NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
643678 |
6soe   |
34429 | cing | 4-filtered-FRED | STAR | entry | full | 2795 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6soe
# This FRED archive file contains, for PDB entry <6soe>:
#
# - 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_6soe
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6soe
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12561.52
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 $RNA_binding_protein_20 A . 1 1
stop_
save_
save_RNA_binding_protein_20
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RNA binding protein 20"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMAQRKGAGRVVHICNLPEGSCTENDVINLGLPFGKVTNYILMKSTNQAFLEMAYTEAAQAMVQYYQEKPAIINGEKLLIRMSTRYKELQLKKPGKNVAAIIQDIHSQRER
_Entity.Number_of_monomers 112
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 ALA . 1 1
5 GLN . 1 1
6 ARG . 1 1
7 LYS . 1 1
8 GLY . 1 1
9 ALA . 1 1
10 GLY . 1 1
11 ARG . 1 1
12 VAL . 1 1
13 VAL . 1 1
14 HIS . 1 1
15 ILE . 1 1
16 CYS . 1 1
17 ASN . 1 1
18 LEU . 1 1
19 PRO . 1 1
20 GLU . 1 1
21 GLY . 1 1
22 SER . 1 1
23 CYS . 1 1
24 THR . 1 1
25 GLU . 1 1
26 ASN . 1 1
27 ASP . 1 1
28 VAL . 1 1
29 ILE . 1 1
30 ASN . 1 1
31 LEU . 1 1
32 GLY . 1 1
33 LEU . 1 1
34 PRO . 1 1
35 PHE . 1 1
36 GLY . 1 1
37 LYS . 1 1
38 VAL . 1 1
39 THR . 1 1
40 ASN . 1 1
41 TYR . 1 1
42 ILE . 1 1
43 LEU . 1 1
44 MET . 1 1
45 LYS . 1 1
46 SER . 1 1
47 THR . 1 1
48 ASN . 1 1
49 GLN . 1 1
50 ALA . 1 1
51 PHE . 1 1
52 LEU . 1 1
53 GLU . 1 1
54 MET . 1 1
55 ALA . 1 1
56 TYR . 1 1
57 THR . 1 1
58 GLU . 1 1
59 ALA . 1 1
60 ALA . 1 1
61 GLN . 1 1
62 ALA . 1 1
63 MET . 1 1
64 VAL . 1 1
65 GLN . 1 1
66 TYR . 1 1
67 TYR . 1 1
68 GLN . 1 1
69 GLU . 1 1
70 LYS . 1 1
71 PRO . 1 1
72 ALA . 1 1
73 ILE . 1 1
74 ILE . 1 1
75 ASN . 1 1
76 GLY . 1 1
77 GLU . 1 1
78 LYS . 1 1
79 LEU . 1 1
80 LEU . 1 1
81 ILE . 1 1
82 ARG . 1 1
83 MET . 1 1
84 SER . 1 1
85 THR . 1 1
86 ARG . 1 1
87 TYR . 1 1
88 LYS . 1 1
89 GLU . 1 1
90 LEU . 1 1
91 GLN . 1 1
92 LEU . 1 1
93 LYS . 1 1
94 LYS . 1 1
95 PRO . 1 1
96 GLY . 1 1
97 LYS . 1 1
98 ASN . 1 1
99 VAL . 1 1
100 ALA . 1 1
101 ALA . 1 1
102 ILE . 1 1
103 ILE . 1 1
104 GLN . 1 1
105 ASP . 1 1
106 ILE . 1 1
107 HIS . 1 1
108 SER . 1 1
109 GLN . 1 1
110 ARG . 1 1
111 GLU . 1 1
112 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
ALA 4 4 1 1
GLN 5 5 1 1
ARG 6 6 1 1
LYS 7 7 1 1
GLY 8 8 1 1
ALA 9 9 1 1
GLY 10 10 1 1
ARG 11 11 1 1
VAL 12 12 1 1
VAL 13 13 1 1
HIS 14 14 1 1
ILE 15 15 1 1
CYS 16 16 1 1
ASN 17 17 1 1
LEU 18 18 1 1
PRO 19 19 1 1
GLU 20 20 1 1
GLY 21 21 1 1
SER 22 22 1 1
CYS 23 23 1 1
THR 24 24 1 1
GLU 25 25 1 1
ASN 26 26 1 1
ASP 27 27 1 1
VAL 28 28 1 1
ILE 29 29 1 1
ASN 30 30 1 1
LEU 31 31 1 1
GLY 32 32 1 1
LEU 33 33 1 1
PRO 34 34 1 1
PHE 35 35 1 1
GLY 36 36 1 1
LYS 37 37 1 1
VAL 38 38 1 1
THR 39 39 1 1
ASN 40 40 1 1
TYR 41 41 1 1
ILE 42 42 1 1
LEU 43 43 1 1
MET 44 44 1 1
LYS 45 45 1 1
SER 46 46 1 1
THR 47 47 1 1
ASN 48 48 1 1
GLN 49 49 1 1
ALA 50 50 1 1
PHE 51 51 1 1
LEU 52 52 1 1
GLU 53 53 1 1
MET 54 54 1 1
ALA 55 55 1 1
TYR 56 56 1 1
THR 57 57 1 1
GLU 58 58 1 1
ALA 59 59 1 1
ALA 60 60 1 1
GLN 61 61 1 1
ALA 62 62 1 1
MET 63 63 1 1
VAL 64 64 1 1
GLN 65 65 1 1
TYR 66 66 1 1
TYR 67 67 1 1
GLN 68 68 1 1
GLU 69 69 1 1
LYS 70 70 1 1
PRO 71 71 1 1
ALA 72 72 1 1
ILE 73 73 1 1
ILE 74 74 1 1
ASN 75 75 1 1
GLY 76 76 1 1
GLU 77 77 1 1
LYS 78 78 1 1
LEU 79 79 1 1
LEU 80 80 1 1
ILE 81 81 1 1
ARG 82 82 1 1
MET 83 83 1 1
SER 84 84 1 1
THR 85 85 1 1
ARG 86 86 1 1
TYR 87 87 1 1
LYS 88 88 1 1
GLU 89 89 1 1
LEU 90 90 1 1
GLN 91 91 1 1
LEU 92 92 1 1
LYS 93 93 1 1
LYS 94 94 1 1
PRO 95 95 1 1
GLY 96 96 1 1
LYS 97 97 1 1
ASN 98 98 1 1
VAL 99 99 1 1
ALA 100 100 1 1
ALA 101 101 1 1
ILE 102 102 1 1
ILE 103 103 1 1
GLN 104 104 1 1
ASP 105 105 1 1
ILE 106 106 1 1
HIS 107 107 1 1
SER 108 108 1 1
GLN 109 109 1 1
ARG 110 110 1 1
GLU 111 111 1 1
ARG 112 112 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 2 . OR 1 1
1 2 . 3 . 1 1
1 3 . 4 . 1 1
1 4 . 5 . 1 1
1 5 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 2 . OR 1 1
4 2 . 3 . 1 1
4 3 . 4 . 1 1
4 4 . 5 . 1 1
4 5 . . . 1 1
5 1 2 . OR 1 1
5 2 . 3 . 1 1
5 3 . . . 1 1
6 1 2 . OR 1 1
6 2 . 3 . 1 1
6 3 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 2 . OR 1 1
9 2 . 3 . 1 1
9 3 . . . 1 1
10 1 2 . OR 1 1
10 2 . 3 . 1 1
10 3 . 4 . 1 1
10 4 . . . 1 1
11 1 . . . 1 1
12 1 2 . OR 1 1
12 2 . 3 . 1 1
12 3 . . . 1 1
13 1 . . . 1 1
14 1 2 . OR 1 1
14 2 . 3 . 1 1
14 3 . . . 1 1
15 1 . . . 1 1
16 1 2 . OR 1 1
16 2 . 3 . 1 1
16 3 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 2 . OR 1 1
20 2 . 3 . 1 1
20 3 . 4 . 1 1
20 4 . 5 . 1 1
20 5 . 6 . 1 1
20 6 . . . 1 1
21 1 2 . OR 1 1
21 2 . 3 . 1 1
21 3 . . . 1 1
22 1 2 . OR 1 1
22 2 . 3 . 1 1
22 3 . 4 . 1 1
22 4 . . . 1 1
23 1 2 . OR 1 1
23 2 . 3 . 1 1
23 3 . 4 . 1 1
23 4 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 2 . OR 1 1
26 2 . 3 . 1 1
26 3 . 4 . 1 1
26 4 . 5 . 1 1
26 5 . . . 1 1
27 1 . . . 1 1
28 1 2 . OR 1 1
28 2 . 3 . 1 1
28 3 . 4 . 1 1
28 4 . 5 . 1 1
28 5 . . . 1 1
29 1 . . . 1 1
30 1 2 . OR 1 1
30 2 . 3 . 1 1
30 3 . 4 . 1 1
30 4 . . . 1 1
31 1 . . . 1 1
32 1 2 . OR 1 1
32 2 . 3 . 1 1
32 3 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 2 . OR 1 1
37 2 . 3 . 1 1
37 3 . 4 . 1 1
37 4 . . . 1 1
38 1 . . . 1 1
39 1 2 . OR 1 1
39 2 . 3 . 1 1
39 3 . 4 . 1 1
39 4 . . . 1 1
40 1 2 . OR 1 1
40 2 . 3 . 1 1
40 3 . 4 . 1 1
40 4 . . . 1 1
41 1 . . . 1 1
42 1 2 . OR 1 1
42 2 . 3 . 1 1
42 3 . 4 . 1 1
42 4 . . . 1 1
43 1 2 . OR 1 1
43 2 . 3 . 1 1
43 3 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 2 . OR 1 1
46 2 . 3 . 1 1
46 3 . 4 . 1 1
46 4 . . . 1 1
47 1 2 . OR 1 1
47 2 . 3 . 1 1
47 3 . . . 1 1
48 1 . . . 1 1
49 1 2 . OR 1 1
49 2 . 3 . 1 1
49 3 . 4 . 1 1
49 4 . . . 1 1
50 1 . . . 1 1
51 1 2 . OR 1 1
51 2 . 3 . 1 1
51 3 . 4 . 1 1
51 4 . 5 . 1 1
51 5 . . . 1 1
52 1 2 . OR 1 1
52 2 . 3 . 1 1
52 3 . 4 . 1 1
52 4 . . . 1 1
53 1 . . . 1 1
54 1 2 . OR 1 1
54 2 . 3 . 1 1
54 3 . . . 1 1
55 1 2 . OR 1 1
55 2 . 3 . 1 1
55 3 . 4 . 1 1
55 4 . . . 1 1
56 1 2 . OR 1 1
56 2 . 3 . 1 1
56 3 . 4 . 1 1
56 4 . . . 1 1
57 1 2 . OR 1 1
57 2 . 3 . 1 1
57 3 . . . 1 1
58 1 . . . 1 1
59 1 2 . OR 1 1
59 2 . 3 . 1 1
59 3 . . . 1 1
60 1 2 . OR 1 1
60 2 . 3 . 1 1
60 3 . . . 1 1
61 1 2 . OR 1 1
61 2 . 3 . 1 1
61 3 . . . 1 1
62 1 2 . OR 1 1
62 2 . 3 . 1 1
62 3 . 4 . 1 1
62 4 . . . 1 1
63 1 2 . OR 1 1
63 2 . 3 . 1 1
63 3 . . . 1 1
64 1 2 . OR 1 1
64 2 . 3 . 1 1
64 3 . 4 . 1 1
64 4 . . . 1 1
65 1 2 . OR 1 1
65 2 . 3 . 1 1
65 3 . . . 1 1
66 1 2 . OR 1 1
66 2 . 3 . 1 1
66 3 . 4 . 1 1
66 4 . . . 1 1
67 1 2 . OR 1 1
67 2 . 3 . 1 1
67 3 . . . 1 1
68 1 2 . OR 1 1
68 2 . 3 . 1 1
68 3 . . . 1 1
69 1 2 . OR 1 1
69 2 . 3 . 1 1
69 3 . 4 . 1 1
69 4 . . . 1 1
70 1 2 . OR 1 1
70 2 . 3 . 1 1
70 3 . . . 1 1
71 1 . . . 1 1
72 1 2 . OR 1 1
72 2 . 3 . 1 1
72 3 . 4 . 1 1
72 4 . . . 1 1
73 1 2 . OR 1 1
73 2 . 3 . 1 1
73 3 . . . 1 1
74 1 2 . OR 1 1
74 2 . 3 . 1 1
74 3 . 4 . 1 1
74 4 . . . 1 1
75 1 2 . OR 1 1
75 2 . 3 . 1 1
75 3 . 4 . 1 1
75 4 . 5 . 1 1
75 5 . . . 1 1
76 1 2 . OR 1 1
76 2 . 3 . 1 1
76 3 . 4 . 1 1
76 4 . . . 1 1
77 1 . . . 1 1
78 1 2 . OR 1 1
78 2 . 3 . 1 1
78 3 . . . 1 1
79 1 2 . OR 1 1
79 2 . 3 . 1 1
79 3 . 4 . 1 1
79 4 . . . 1 1
80 1 . . . 1 1
81 1 2 . OR 1 1
81 2 . 3 . 1 1
81 3 . . . 1 1
82 1 . . . 1 1
83 1 2 . OR 1 1
83 2 . 3 . 1 1
83 3 . . . 1 1
84 1 2 . OR 1 1
84 2 . 3 . 1 1
84 3 . 4 . 1 1
84 4 . . . 1 1
85 1 2 . OR 1 1
85 2 . 3 . 1 1
85 3 . . . 1 1
86 1 2 . OR 1 1
86 2 . 3 . 1 1
86 3 . . . 1 1
87 1 2 . OR 1 1
87 2 . 3 . 1 1
87 3 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 2 . OR 1 1
92 2 . 3 . 1 1
92 3 . 4 . 1 1
92 4 . . . 1 1
93 1 2 . OR 1 1
93 2 . 3 . 1 1
93 3 . 4 . 1 1
93 4 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 2 . OR 1 1
96 2 . 3 . 1 1
96 3 . 4 . 1 1
96 4 . . . 1 1
97 1 2 . OR 1 1
97 2 . 3 . 1 1
97 3 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 2 . OR 1 1
102 2 . 3 . 1 1
102 3 . . . 1 1
103 1 2 . OR 1 1
103 2 . 3 . 1 1
103 3 . . . 1 1
104 1 2 . OR 1 1
104 2 . 3 . 1 1
104 3 . 4 . 1 1
104 4 . . . 1 1
105 1 2 . OR 1 1
105 2 . 3 . 1 1
105 3 . 4 . 1 1
105 4 . 5 . 1 1
105 5 . . . 1 1
106 1 2 . OR 1 1
106 2 . 3 . 1 1
106 3 . . . 1 1
107 1 2 . OR 1 1
107 2 . 3 . 1 1
107 3 . . . 1 1
108 1 2 . OR 1 1
108 2 . 3 . 1 1
108 3 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 2 . OR 1 1
111 2 . 3 . 1 1
111 3 . 4 . 1 1
111 4 . . . 1 1
112 1 . . . 1 1
113 1 2 . OR 1 1
113 2 . 3 . 1 1
113 3 . . . 1 1
114 1 2 . OR 1 1
114 2 . 3 . 1 1
114 3 . 4 . 1 1
114 4 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 2 . OR 1 1
117 2 . 3 . 1 1
117 3 . . . 1 1
118 1 2 . OR 1 1
118 2 . 3 . 1 1
118 3 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 2 . OR 1 1
123 2 . 3 . 1 1
123 3 . . . 1 1
124 1 . . . 1 1
125 1 2 . OR 1 1
125 2 . 3 . 1 1
125 3 . . . 1 1
126 1 . . . 1 1
127 1 2 . OR 1 1
127 2 . 3 . 1 1
127 3 . . . 1 1
128 1 . . . 1 1
129 1 2 . OR 1 1
129 2 . 3 . 1 1
129 3 . 4 . 1 1
129 4 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 2 . OR 1 1
137 2 . 3 . 1 1
137 3 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 2 . OR 1 1
144 2 . 3 . 1 1
144 3 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 2 . OR 1 1
149 2 . 3 . 1 1
149 3 . . . 1 1
150 1 2 . OR 1 1
150 2 . 3 . 1 1
150 3 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 2 . OR 1 1
156 2 . 3 . 1 1
156 3 . . . 1 1
157 1 2 . OR 1 1
157 2 . 3 . 1 1
157 3 . . . 1 1
158 1 . . . 1 1
159 1 2 . OR 1 1
159 2 . 3 . 1 1
159 3 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 2 . OR 1 1
163 2 . 3 . 1 1
163 3 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 2 . OR 1 1
167 2 . 3 . 1 1
167 3 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 2 . OR 1 1
174 2 . 3 . 1 1
174 3 . . . 1 1
175 1 2 . OR 1 1
175 2 . 3 . 1 1
175 3 . . . 1 1
176 1 . . . 1 1
177 1 2 . OR 1 1
177 2 . 3 . 1 1
177 3 . 4 . 1 1
177 4 . . . 1 1
178 1 2 . OR 1 1
178 2 . 3 . 1 1
178 3 . 4 . 1 1
178 4 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 2 . OR 1 1
182 2 . 3 . 1 1
182 3 . 4 . 1 1
182 4 . 5 . 1 1
182 5 . . . 1 1
183 1 2 . OR 1 1
183 2 . 3 . 1 1
183 3 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 2 . OR 1 1
187 2 . 3 . 1 1
187 3 . . . 1 1
188 1 2 . OR 1 1
188 2 . 3 . 1 1
188 3 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 2 . OR 1 1
199 2 . 3 . 1 1
199 3 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 2 . OR 1 1
203 2 . 3 . 1 1
203 3 . 4 . 1 1
203 4 . 5 . 1 1
203 5 . . . 1 1
204 1 2 . OR 1 1
204 2 . 3 . 1 1
204 3 . . . 1 1
205 1 2 . OR 1 1
205 2 . 3 . 1 1
205 3 . 4 . 1 1
205 4 . 5 . 1 1
205 5 . . . 1 1
206 1 2 . OR 1 1
206 2 . 3 . 1 1
206 3 . . . 1 1
207 1 2 . OR 1 1
207 2 . 3 . 1 1
207 3 . 4 . 1 1
207 4 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 2 . OR 1 1
211 2 . 3 . 1 1
211 3 . . . 1 1
212 1 . . . 1 1
213 1 2 . OR 1 1
213 2 . 3 . 1 1
213 3 . . . 1 1
214 1 . . . 1 1
215 1 2 . OR 1 1
215 2 . 3 . 1 1
215 3 . . . 1 1
216 1 . . . 1 1
217 1 2 . OR 1 1
217 2 . 3 . 1 1
217 3 . . . 1 1
218 1 2 . OR 1 1
218 2 . 3 . 1 1
218 3 . . . 1 1
219 1 2 . OR 1 1
219 2 . 3 . 1 1
219 3 . 4 . 1 1
219 4 . . . 1 1
220 1 2 . OR 1 1
220 2 . 3 . 1 1
220 3 . . . 1 1
221 1 2 . OR 1 1
221 2 . 3 . 1 1
221 3 . . . 1 1
222 1 2 . OR 1 1
222 2 . 3 . 1 1
222 3 . 4 . 1 1
222 4 . . . 1 1
223 1 2 . OR 1 1
223 2 . 3 . 1 1
223 3 . . . 1 1
224 1 . . . 1 1
225 1 2 . OR 1 1
225 2 . 3 . 1 1
225 3 . . . 1 1
226 1 2 . OR 1 1
226 2 . 3 . 1 1
226 3 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 2 . OR 1 1
234 2 . 3 . 1 1
234 3 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 2 . OR 1 1
241 2 . 3 . 1 1
241 3 . 4 . 1 1
241 4 . 5 . 1 1
241 5 . . . 1 1
242 1 2 . OR 1 1
242 2 . 3 . 1 1
242 3 . . . 1 1
243 1 2 . OR 1 1
243 2 . 3 . 1 1
243 3 . 4 . 1 1
243 4 . . . 1 1
244 1 2 . OR 1 1
244 2 . 3 . 1 1
244 3 . . . 1 1
245 1 2 . OR 1 1
245 2 . 3 . 1 1
245 3 . . . 1 1
246 1 2 . OR 1 1
246 2 . 3 . 1 1
246 3 . . . 1 1
247 1 2 . OR 1 1
247 2 . 3 . 1 1
247 3 . 4 . 1 1
247 4 . . . 1 1
248 1 2 . OR 1 1
248 2 . 3 . 1 1
248 3 . . . 1 1
249 1 2 . OR 1 1
249 2 . 3 . 1 1
249 3 . . . 1 1
250 1 2 . OR 1 1
250 2 . 3 . 1 1
250 3 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 2 . OR 1 1
253 2 . 3 . 1 1
253 3 . . . 1 1
254 1 2 . OR 1 1
254 2 . 3 . 1 1
254 3 . 4 . 1 1
254 4 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 2 . OR 1 1
260 2 . 3 . 1 1
260 3 . 4 . 1 1
260 4 . . . 1 1
261 1 . . . 1 1
262 1 2 . OR 1 1
262 2 . 3 . 1 1
262 3 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 2 . OR 1 1
290 2 . 3 . 1 1
290 3 . . . 1 1
291 1 . . . 1 1
292 1 2 . OR 1 1
292 2 . 3 . 1 1
292 3 . 4 . 1 1
292 4 . 5 . 1 1
292 5 . 6 . 1 1
292 6 . 7 . 1 1
292 7 . 8 . 1 1
292 8 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 2 . OR 1 1
296 2 . 3 . 1 1
296 3 . 4 . 1 1
296 4 . . . 1 1
297 1 2 . OR 1 1
297 2 . 3 . 1 1
297 3 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 2 . OR 1 1
303 2 . 3 . 1 1
303 3 . . . 1 1
304 1 . . . 1 1
305 1 2 . OR 1 1
305 2 . 3 . 1 1
305 3 . 4 . 1 1
305 4 . 5 . 1 1
305 5 . . . 1 1
306 1 2 . OR 1 1
306 2 . 3 . 1 1
306 3 . 4 . 1 1
306 4 . . . 1 1
307 1 2 . OR 1 1
307 2 . 3 . 1 1
307 3 . . . 1 1
308 1 . . . 1 1
309 1 2 . OR 1 1
309 2 . 3 . 1 1
309 3 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 2 . OR 1 1
317 2 . 3 . 1 1
317 3 . 4 . 1 1
317 4 . 5 . 1 1
317 5 . . . 1 1
318 1 2 . OR 1 1
318 2 . 3 . 1 1
318 3 . 4 . 1 1
318 4 . . . 1 1
319 1 2 . OR 1 1
319 2 . 3 . 1 1
319 3 . . . 1 1
320 1 2 . OR 1 1
320 2 . 3 . 1 1
320 3 . . . 1 1
321 1 2 . OR 1 1
321 2 . 3 . 1 1
321 3 . 4 . 1 1
321 4 . . . 1 1
322 1 2 . OR 1 1
322 2 . 3 . 1 1
322 3 . . . 1 1
323 1 2 . OR 1 1
323 2 . 3 . 1 1
323 3 . . . 1 1
324 1 2 . OR 1 1
324 2 . 3 . 1 1
324 3 . 4 . 1 1
324 4 . . . 1 1
325 1 . . . 1 1
326 1 2 . OR 1 1
326 2 . 3 . 1 1
326 3 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 2 . OR 1 1
329 2 . 3 . 1 1
329 3 . . . 1 1
330 1 . . . 1 1
331 1 2 . OR 1 1
331 2 . 3 . 1 1
331 3 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 2 . OR 1 1
336 2 . 3 . 1 1
336 3 . 4 . 1 1
336 4 . 5 . 1 1
336 5 . . . 1 1
337 1 . . . 1 1
338 1 2 . OR 1 1
338 2 . 3 . 1 1
338 3 . . . 1 1
339 1 . . . 1 1
340 1 2 . OR 1 1
340 2 . 3 . 1 1
340 3 . 4 . 1 1
340 4 . . . 1 1
341 1 2 . OR 1 1
341 2 . 3 . 1 1
341 3 . . . 1 1
342 1 2 . OR 1 1
342 2 . 3 . 1 1
342 3 . . . 1 1
343 1 . . . 1 1
344 1 2 . OR 1 1
344 2 . 3 . 1 1
344 3 . . . 1 1
345 1 2 . OR 1 1
345 2 . 3 . 1 1
345 3 . . . 1 1
346 1 2 . OR 1 1
346 2 . 3 . 1 1
346 3 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 2 . OR 1 1
351 2 . 3 . 1 1
351 3 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 2 . OR 1 1
356 2 . 3 . 1 1
356 3 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 2 . OR 1 1
374 2 . 3 . 1 1
374 3 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 2 . OR 1 1
377 2 . 3 . 1 1
377 3 . 4 . 1 1
377 4 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 2 . OR 1 1
382 2 . 3 . 1 1
382 3 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 2 . OR 1 1
392 2 . 3 . 1 1
392 3 . . . 1 1
393 1 . . . 1 1
394 1 2 . OR 1 1
394 2 . 3 . 1 1
394 3 . 4 . 1 1
394 4 . 5 . 1 1
394 5 . . . 1 1
395 1 2 . OR 1 1
395 2 . 3 . 1 1
395 3 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 2 . OR 1 1
400 2 . 3 . 1 1
400 3 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 2 . OR 1 1
412 2 . 3 . 1 1
412 3 . . . 1 1
413 1 . . . 1 1
414 1 2 . OR 1 1
414 2 . 3 . 1 1
414 3 . 4 . 1 1
414 4 . . . 1 1
415 1 2 . OR 1 1
415 2 . 3 . 1 1
415 3 . . . 1 1
416 1 2 . OR 1 1
416 2 . 3 . 1 1
416 3 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 2 . OR 1 1
421 2 . 3 . 1 1
421 3 . . . 1 1
422 1 2 . OR 1 1
422 2 . 3 . 1 1
422 3 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 2 . OR 1 1
427 2 . 3 . 1 1
427 3 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 2 . OR 1 1
433 2 . 3 . 1 1
433 3 . 4 . 1 1
433 4 . . . 1 1
434 1 2 . OR 1 1
434 2 . 3 . 1 1
434 3 . . . 1 1
435 1 2 . OR 1 1
435 2 . 3 . 1 1
435 3 . . . 1 1
436 1 . . . 1 1
437 1 2 . OR 1 1
437 2 . 3 . 1 1
437 3 . . . 1 1
438 1 2 . OR 1 1
438 2 . 3 . 1 1
438 3 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 2 . OR 1 1
441 2 . 3 . 1 1
441 3 . . . 1 1
442 1 2 . OR 1 1
442 2 . 3 . 1 1
442 3 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 2 . OR 1 1
449 2 . 3 . 1 1
449 3 . 4 . 1 1
449 4 . . . 1 1
450 1 2 . OR 1 1
450 2 . 3 . 1 1
450 3 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 2 . OR 1 1
465 2 . 3 . 1 1
465 3 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 2 . OR 1 1
472 2 . 3 . 1 1
472 3 . . . 1 1
473 1 . . . 1 1
474 1 2 . OR 1 1
474 2 . 3 . 1 1
474 3 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 2 . OR 1 1
477 2 . 3 . 1 1
477 3 . . . 1 1
478 1 2 . OR 1 1
478 2 . 3 . 1 1
478 3 . 4 . 1 1
478 4 . . . 1 1
479 1 2 . OR 1 1
479 2 . 3 . 1 1
479 3 . 4 . 1 1
479 4 . 5 . 1 1
479 5 . 6 . 1 1
479 6 . . . 1 1
480 1 . . . 1 1
481 1 2 . OR 1 1
481 2 . 3 . 1 1
481 3 . 4 . 1 1
481 4 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 2 . OR 1 1
485 2 . 3 . 1 1
485 3 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 2 . OR 1 1
489 2 . 3 . 1 1
489 3 . 4 . 1 1
489 4 . . . 1 1
490 1 2 . OR 1 1
490 2 . 3 . 1 1
490 3 . . . 1 1
491 1 2 . OR 1 1
491 2 . 3 . 1 1
491 3 . . . 1 1
492 1 . . . 1 1
493 1 2 . OR 1 1
493 2 . 3 . 1 1
493 3 . . . 1 1
494 1 . . . 1 1
495 1 2 . OR 1 1
495 2 . 3 . 1 1
495 3 . 4 . 1 1
495 4 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 2 . OR 1 1
498 2 . 3 . 1 1
498 3 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 2 . OR 1 1
502 2 . 3 . 1 1
502 3 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 2 . OR 1 1
507 2 . 3 . 1 1
507 3 . 4 . 1 1
507 4 . . . 1 1
508 1 . . . 1 1
509 1 2 . OR 1 1
509 2 . 3 . 1 1
509 3 . 4 . 1 1
509 4 . . . 1 1
510 1 . . . 1 1
511 1 2 . OR 1 1
511 2 . 3 . 1 1
511 3 . 4 . 1 1
511 4 . 5 . 1 1
511 5 . 6 . 1 1
511 6 . . . 1 1
512 1 2 . OR 1 1
512 2 . 3 . 1 1
512 3 . 4 . 1 1
512 4 . . . 1 1
513 1 . . . 1 1
514 1 2 . OR 1 1
514 2 . 3 . 1 1
514 3 . . . 1 1
515 1 2 . OR 1 1
515 2 . 3 . 1 1
515 3 . 4 . 1 1
515 4 . . . 1 1
516 1 . . . 1 1
517 1 2 . OR 1 1
517 2 . 3 . 1 1
517 3 . . . 1 1
518 1 2 . OR 1 1
518 2 . 3 . 1 1
518 3 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 2 . OR 1 1
526 2 . 3 . 1 1
526 3 . 4 . 1 1
526 4 . 5 . 1 1
526 5 . 6 . 1 1
526 6 . 7 . 1 1
526 7 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 2 . OR 1 1
534 2 . 3 . 1 1
534 3 . . . 1 1
535 1 2 . OR 1 1
535 2 . 3 . 1 1
535 3 . . . 1 1
536 1 . . . 1 1
537 1 2 . OR 1 1
537 2 . 3 . 1 1
537 3 . 4 . 1 1
537 4 . . . 1 1
538 1 2 . OR 1 1
538 2 . 3 . 1 1
538 3 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 2 . OR 1 1
541 2 . 3 . 1 1
541 3 . 4 . 1 1
541 4 . . . 1 1
542 1 2 . OR 1 1
542 2 . 3 . 1 1
542 3 . . . 1 1
543 1 2 . OR 1 1
543 2 . 3 . 1 1
543 3 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 2 . OR 1 1
554 2 . 3 . 1 1
554 3 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 2 . OR 1 1
560 2 . 3 . 1 1
560 3 . 4 . 1 1
560 4 . . . 1 1
561 1 2 . OR 1 1
561 2 . 3 . 1 1
561 3 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 2 . OR 1 1
567 2 . 3 . 1 1
567 3 . . . 1 1
568 1 . . . 1 1
569 1 2 . OR 1 1
569 2 . 3 . 1 1
569 3 . . . 1 1
570 1 2 . OR 1 1
570 2 . 3 . 1 1
570 3 . . . 1 1
571 1 . . . 1 1
572 1 2 . OR 1 1
572 2 . 3 . 1 1
572 3 . 4 . 1 1
572 4 . . . 1 1
573 1 . . . 1 1
574 1 2 . OR 1 1
574 2 . 3 . 1 1
574 3 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 2 . OR 1 1
577 2 . 3 . 1 1
577 3 . . . 1 1
578 1 . . . 1 1
579 1 2 . OR 1 1
579 2 . 3 . 1 1
579 3 . 4 . 1 1
579 4 . . . 1 1
580 1 2 . OR 1 1
580 2 . 3 . 1 1
580 3 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 2 . OR 1 1
584 2 . 3 . 1 1
584 3 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 2 . OR 1 1
592 2 . 3 . 1 1
592 3 . . . 1 1
593 1 . . . 1 1
594 1 2 . OR 1 1
594 2 . 3 . 1 1
594 3 . . . 1 1
595 1 2 . OR 1 1
595 2 . 3 . 1 1
595 3 . 4 . 1 1
595 4 . . . 1 1
596 1 . . . 1 1
597 1 2 . OR 1 1
597 2 . 3 . 1 1
597 3 . . . 1 1
598 1 2 . OR 1 1
598 2 . 3 . 1 1
598 3 . . . 1 1
599 1 2 . OR 1 1
599 2 . 3 . 1 1
599 3 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 2 . OR 1 1
607 2 . 3 . 1 1
607 3 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 2 . OR 1 1
610 2 . 3 . 1 1
610 3 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 2 . OR 1 1
616 2 . 3 . 1 1
616 3 . 4 . 1 1
616 4 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 2 . OR 1 1
622 2 . 3 . 1 1
622 3 . . . 1 1
623 1 . . . 1 1
624 1 2 . OR 1 1
624 2 . 3 . 1 1
624 3 . . . 1 1
625 1 2 . OR 1 1
625 2 . 3 . 1 1
625 3 . . . 1 1
626 1 . . . 1 1
627 1 2 . OR 1 1
627 2 . 3 . 1 1
627 3 . 4 . 1 1
627 4 . . . 1 1
628 1 2 . OR 1 1
628 2 . 3 . 1 1
628 3 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 2 . OR 1 1
631 2 . 3 . 1 1
631 3 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 2 . OR 1 1
637 2 . 3 . 1 1
637 3 . 4 . 1 1
637 4 . 5 . 1 1
637 5 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 2 . OR 1 1
641 2 . 3 . 1 1
641 3 . . . 1 1
642 1 2 . OR 1 1
642 2 . 3 . 1 1
642 3 . 4 . 1 1
642 4 . . . 1 1
643 1 2 . OR 1 1
643 2 . 3 . 1 1
643 3 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 2 . OR 1 1
654 2 . 3 . 1 1
654 3 . 4 . 1 1
654 4 . . . 1 1
655 1 2 . OR 1 1
655 2 . 3 . 1 1
655 3 . . . 1 1
656 1 2 . OR 1 1
656 2 . 3 . 1 1
656 3 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 2 . OR 1 1
659 2 . 3 . 1 1
659 3 . 4 . 1 1
659 4 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 2 . OR 1 1
665 2 . 3 . 1 1
665 3 . . . 1 1
666 1 . . . 1 1
667 1 2 . OR 1 1
667 2 . 3 . 1 1
667 3 . . . 1 1
668 1 . . . 1 1
669 1 2 . OR 1 1
669 2 . 3 . 1 1
669 3 . . . 1 1
670 1 . . . 1 1
671 1 2 . OR 1 1
671 2 . 3 . 1 1
671 3 . . . 1 1
672 1 2 . OR 1 1
672 2 . 3 . 1 1
672 3 . 4 . 1 1
672 4 . 5 . 1 1
672 5 . . . 1 1
673 1 . . . 1 1
674 1 2 . OR 1 1
674 2 . 3 . 1 1
674 3 . . . 1 1
675 1 . . . 1 1
676 1 2 . OR 1 1
676 2 . 3 . 1 1
676 3 . . . 1 1
677 1 2 . OR 1 1
677 2 . 3 . 1 1
677 3 . . . 1 1
678 1 2 . OR 1 1
678 2 . 3 . 1 1
678 3 . 4 . 1 1
678 4 . . . 1 1
679 1 . . . 1 1
680 1 2 . OR 1 1
680 2 . 3 . 1 1
680 3 . . . 1 1
681 1 2 . OR 1 1
681 2 . 3 . 1 1
681 3 . 4 . 1 1
681 4 . . . 1 1
682 1 2 . OR 1 1
682 2 . 3 . 1 1
682 3 . . . 1 1
683 1 2 . OR 1 1
683 2 . 3 . 1 1
683 3 . 4 . 1 1
683 4 . . . 1 1
684 1 2 . OR 1 1
684 2 . 3 . 1 1
684 3 . . . 1 1
685 1 2 . OR 1 1
685 2 . 3 . 1 1
685 3 . 4 . 1 1
685 4 . . . 1 1
686 1 . . . 1 1
687 1 2 . OR 1 1
687 2 . 3 . 1 1
687 3 . . . 1 1
688 1 2 . OR 1 1
688 2 . 3 . 1 1
688 3 . . . 1 1
689 1 . . . 1 1
690 1 2 . OR 1 1
690 2 . 3 . 1 1
690 3 . 4 . 1 1
690 4 . . . 1 1
691 1 2 . OR 1 1
691 2 . 3 . 1 1
691 3 . . . 1 1
692 1 2 . OR 1 1
692 2 . 3 . 1 1
692 3 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 2 . OR 1 1
696 2 . 3 . 1 1
696 3 . . . 1 1
697 1 . . . 1 1
698 1 2 . OR 1 1
698 2 . 3 . 1 1
698 3 . 4 . 1 1
698 4 . . . 1 1
699 1 2 . OR 1 1
699 2 . 3 . 1 1
699 3 . . . 1 1
700 1 . . . 1 1
701 1 2 . OR 1 1
701 2 . 3 . 1 1
701 3 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 2 . OR 1 1
704 2 . 3 . 1 1
704 3 . . . 1 1
705 1 2 . OR 1 1
705 2 . 3 . 1 1
705 3 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 2 . OR 1 1
712 2 . 3 . 1 1
712 3 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 2 . OR 1 1
717 2 . 3 . 1 1
717 3 . . . 1 1
718 1 . . . 1 1
719 1 2 . OR 1 1
719 2 . 3 . 1 1
719 3 . . . 1 1
720 1 2 . OR 1 1
720 2 . 3 . 1 1
720 3 . . . 1 1
721 1 . . . 1 1
722 1 2 . OR 1 1
722 2 . 3 . 1 1
722 3 . 4 . 1 1
722 4 . . . 1 1
723 1 2 . OR 1 1
723 2 . 3 . 1 1
723 3 . 4 . 1 1
723 4 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 2 . OR 1 1
727 2 . 3 . 1 1
727 3 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 2 . OR 1 1
730 2 . 3 . 1 1
730 3 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 2 . OR 1 1
735 2 . 3 . 1 1
735 3 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 2 . OR 1 1
745 2 . 3 . 1 1
745 3 . . . 1 1
746 1 . . . 1 1
747 1 2 . OR 1 1
747 2 . 3 . 1 1
747 3 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 2 . OR 1 1
755 2 . 3 . 1 1
755 3 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 2 . OR 1 1
758 2 . 3 . 1 1
758 3 . . . 1 1
759 1 2 . OR 1 1
759 2 . 3 . 1 1
759 3 . . . 1 1
760 1 2 . OR 1 1
760 2 . 3 . 1 1
760 3 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 2 . OR 1 1
767 2 . 3 . 1 1
767 3 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 2 . OR 1 1
772 2 . 3 . 1 1
772 3 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 2 . OR 1 1
775 2 . 3 . 1 1
775 3 . 4 . 1 1
775 4 . 5 . 1 1
775 5 . . . 1 1
776 1 . . . 1 1
777 1 2 . OR 1 1
777 2 . 3 . 1 1
777 3 . 4 . 1 1
777 4 . 5 . 1 1
777 5 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 2 . OR 1 1
783 2 . 3 . 1 1
783 3 . . . 1 1
784 1 . . . 1 1
785 1 2 . OR 1 1
785 2 . 3 . 1 1
785 3 . 4 . 1 1
785 4 . . . 1 1
786 1 2 . OR 1 1
786 2 . 3 . 1 1
786 3 . . . 1 1
787 1 . . . 1 1
788 1 2 . OR 1 1
788 2 . 3 . 1 1
788 3 . 4 . 1 1
788 4 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 2 . OR 1 1
793 2 . 3 . 1 1
793 3 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 2 . OR 1 1
800 2 . 3 . 1 1
800 3 . 4 . 1 1
800 4 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 2 . OR 1 1
804 2 . 3 . 1 1
804 3 . . . 1 1
805 1 . . . 1 1
806 1 2 . OR 1 1
806 2 . 3 . 1 1
806 3 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 2 . OR 1 1
809 2 . 3 . 1 1
809 3 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 2 . OR 1 1
816 2 . 3 . 1 1
816 3 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 2 . OR 1 1
820 2 . 3 . 1 1
820 3 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 2 . OR 1 1
823 2 . 3 . 1 1
823 3 . . . 1 1
824 1 . . . 1 1
825 1 2 . OR 1 1
825 2 . 3 . 1 1
825 3 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 2 . OR 1 1
833 2 . 3 . 1 1
833 3 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 2 . OR 1 1
840 2 . 3 . 1 1
840 3 . 4 . 1 1
840 4 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 2 . OR 1 1
846 2 . 3 . 1 1
846 3 . 4 . 1 1
846 4 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 2 . OR 1 1
851 2 . 3 . 1 1
851 3 . 4 . 1 1
851 4 . . . 1 1
852 1 . . . 1 1
853 1 2 . OR 1 1
853 2 . 3 . 1 1
853 3 . . . 1 1
854 1 2 . OR 1 1
854 2 . 3 . 1 1
854 3 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 2 . OR 1 1
861 2 . 3 . 1 1
861 3 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 2 . OR 1 1
865 2 . 3 . 1 1
865 3 . 4 . 1 1
865 4 . . . 1 1
866 1 2 . OR 1 1
866 2 . 3 . 1 1
866 3 . . . 1 1
867 1 2 . OR 1 1
867 2 . 3 . 1 1
867 3 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 2 . OR 1 1
870 2 . 3 . 1 1
870 3 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 2 . OR 1 1
881 2 . 3 . 1 1
881 3 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 2 . OR 1 1
890 2 . 3 . 1 1
890 3 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 2 . OR 1 1
895 2 . 3 . 1 1
895 3 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 2 . OR 1 1
898 2 . 3 . 1 1
898 3 . . . 1 1
899 1 2 . OR 1 1
899 2 . 3 . 1 1
899 3 . . . 1 1
900 1 . . . 1 1
901 1 2 . OR 1 1
901 2 . 3 . 1 1
901 3 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 2 . OR 1 1
913 2 . 3 . 1 1
913 3 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 2 . OR 1 1
916 2 . 3 . 1 1
916 3 . 4 . 1 1
916 4 . . . 1 1
917 1 2 . OR 1 1
917 2 . 3 . 1 1
917 3 . 4 . 1 1
917 4 . . . 1 1
918 1 2 . OR 1 1
918 2 . 3 . 1 1
918 3 . . . 1 1
919 1 . . . 1 1
920 1 2 . OR 1 1
920 2 . 3 . 1 1
920 3 . . . 1 1
921 1 . . . 1 1
922 1 2 . OR 1 1
922 2 . 3 . 1 1
922 3 . 4 . 1 1
922 4 . . . 1 1
923 1 . . . 1 1
924 1 2 . OR 1 1
924 2 . 3 . 1 1
924 3 . . . 1 1
925 1 . . . 1 1
926 1 2 . OR 1 1
926 2 . 3 . 1 1
926 3 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 2 . OR 1 1
931 2 . 3 . 1 1
931 3 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 2 . OR 1 1
941 2 . 3 . 1 1
941 3 . 4 . 1 1
941 4 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 2 . OR 1 1
956 2 . 3 . 1 1
956 3 . 4 . 1 1
956 4 . . . 1 1
957 1 2 . OR 1 1
957 2 . 3 . 1 1
957 3 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 2 . OR 1 1
962 2 . 3 . 1 1
962 3 . . . 1 1
963 1 2 . OR 1 1
963 2 . 3 . 1 1
963 3 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 2 . OR 1 1
966 2 . 3 . 1 1
966 3 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 2 . OR 1 1
971 2 . 3 . 1 1
971 3 . 4 . 1 1
971 4 . 5 . 1 1
971 5 . . . 1 1
972 1 . . . 1 1
973 1 2 . OR 1 1
973 2 . 3 . 1 1
973 3 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 2 . OR 1 1
982 2 . 3 . 1 1
982 3 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 2 . OR 1 1
998 2 . 3 . 1 1
998 3 . . . 1 1
999 1 2 . OR 1 1
999 2 . 3 . 1 1
999 3 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 2 . OR 1 1
1014 2 . 3 . 1 1
1014 3 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 2 . OR 1 1
1017 2 . 3 . 1 1
1017 3 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 2 . OR 1 1
1020 2 . 3 . 1 1
1020 3 . 4 . 1 1
1020 4 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 2 . OR 1 1
1024 2 . 3 . 1 1
1024 3 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 2 . OR 1 1
1034 2 . 3 . 1 1
1034 3 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 2 . OR 1 1
1041 2 . 3 . 1 1
1041 3 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 2 . OR 1 1
1047 2 . 3 . 1 1
1047 3 . . . 1 1
1048 1 . . . 1 1
1049 1 2 . OR 1 1
1049 2 . 3 . 1 1
1049 3 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 2 . OR 1 1
1052 2 . 3 . 1 1
1052 3 . 4 . 1 1
1052 4 . . . 1 1
1053 1 . . . 1 1
1054 1 2 . OR 1 1
1054 2 . 3 . 1 1
1054 3 . . . 1 1
1055 1 2 . OR 1 1
1055 2 . 3 . 1 1
1055 3 . . . 1 1
1056 1 2 . OR 1 1
1056 2 . 3 . 1 1
1056 3 . . . 1 1
1057 1 . . . 1 1
1058 1 2 . OR 1 1
1058 2 . 3 . 1 1
1058 3 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 2 . OR 1 1
1062 2 . 3 . 1 1
1062 3 . . . 1 1
1063 1 2 . OR 1 1
1063 2 . 3 . 1 1
1063 3 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 2 . OR 1 1
1068 2 . 3 . 1 1
1068 3 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 2 . OR 1 1
1073 2 . 3 . 1 1
1073 3 . . . 1 1
1074 1 2 . OR 1 1
1074 2 . 3 . 1 1
1074 3 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 2 . OR 1 1
1078 2 . 3 . 1 1
1078 3 . . . 1 1
1079 1 . . . 1 1
1080 1 2 . OR 1 1
1080 2 . 3 . 1 1
1080 3 . . . 1 1
1081 1 . . . 1 1
1082 1 2 . OR 1 1
1082 2 . 3 . 1 1
1082 3 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 2 . OR 1 1
1085 2 . 3 . 1 1
1085 3 . 4 . 1 1
1085 4 . . . 1 1
1086 1 . . . 1 1
1087 1 2 . OR 1 1
1087 2 . 3 . 1 1
1087 3 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 2 . OR 1 1
1101 2 . 3 . 1 1
1101 3 . . . 1 1
1102 1 2 . OR 1 1
1102 2 . 3 . 1 1
1102 3 . . . 1 1
1103 1 . . . 1 1
1104 1 2 . OR 1 1
1104 2 . 3 . 1 1
1104 3 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 2 . OR 1 1
1109 2 . 3 . 1 1
1109 3 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 2 . OR 1 1
1115 2 . 3 . 1 1
1115 3 . . . 1 1
1116 1 . . . 1 1
1117 1 2 . OR 1 1
1117 2 . 3 . 1 1
1117 3 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 2 . OR 1 1
1120 2 . 3 . 1 1
1120 3 . . . 1 1
1121 1 2 . OR 1 1
1121 2 . 3 . 1 1
1121 3 . . . 1 1
1122 1 . . . 1 1
1123 1 2 . OR 1 1
1123 2 . 3 . 1 1
1123 3 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 2 . OR 1 1
1129 2 . 3 . 1 1
1129 3 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 2 . OR 1 1
1133 2 . 3 . 1 1
1133 3 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 2 . OR 1 1
1139 2 . 3 . 1 1
1139 3 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 2 . OR 1 1
1142 2 . 3 . 1 1
1142 3 . . . 1 1
1143 1 . . . 1 1
1144 1 2 . OR 1 1
1144 2 . 3 . 1 1
1144 3 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 2 . OR 1 1
1147 2 . 3 . 1 1
1147 3 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 2 . OR 1 1
1164 2 . 3 . 1 1
1164 3 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 2 . OR 1 1
1168 2 . 3 . 1 1
1168 3 . . . 1 1
1169 1 . . . 1 1
1170 1 2 . OR 1 1
1170 2 . 3 . 1 1
1170 3 . . . 1 1
1171 1 2 . OR 1 1
1171 2 . 3 . 1 1
1171 3 . . . 1 1
1172 1 . . . 1 1
1173 1 2 . OR 1 1
1173 2 . 3 . 1 1
1173 3 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 2 . OR 1 1
1176 2 . 3 . 1 1
1176 3 . 4 . 1 1
1176 4 . . . 1 1
1177 1 2 . OR 1 1
1177 2 . 3 . 1 1
1177 3 . . . 1 1
1178 1 2 . OR 1 1
1178 2 . 3 . 1 1
1178 3 . 4 . 1 1
1178 4 . . . 1 1
1179 1 2 . OR 1 1
1179 2 . 3 . 1 1
1179 3 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 2 . OR 1 1
1183 2 . 3 . 1 1
1183 3 . . . 1 1
1184 1 2 . OR 1 1
1184 2 . 3 . 1 1
1184 3 . 4 . 1 1
1184 4 . . . 1 1
1185 1 . . . 1 1
1186 1 2 . OR 1 1
1186 2 . 3 . 1 1
1186 3 . . . 1 1
1187 1 2 . OR 1 1
1187 2 . 3 . 1 1
1187 3 . . . 1 1
1188 1 2 . OR 1 1
1188 2 . 3 . 1 1
1188 3 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 2 . OR 1 1
1192 2 . 3 . 1 1
1192 3 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 2 . OR 1 1
1195 2 . 3 . 1 1
1195 3 . . . 1 1
1196 1 . . . 1 1
1197 1 2 . OR 1 1
1197 2 . 3 . 1 1
1197 3 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 2 . OR 1 1
1201 2 . 3 . 1 1
1201 3 . . . 1 1
1202 1 2 . OR 1 1
1202 2 . 3 . 1 1
1202 3 . . . 1 1
1203 1 2 . OR 1 1
1203 2 . 3 . 1 1
1203 3 . 4 . 1 1
1203 4 . . . 1 1
1204 1 2 . OR 1 1
1204 2 . 3 . 1 1
1204 3 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 2 . OR 1 1
1207 2 . 3 . 1 1
1207 3 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 2 . OR 1 1
1213 2 . 3 . 1 1
1213 3 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 2 . OR 1 1
1216 2 . 3 . 1 1
1216 3 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 2 . OR 1 1
1219 2 . 3 . 1 1
1219 3 . . . 1 1
1220 1 2 . OR 1 1
1220 2 . 3 . 1 1
1220 3 . 4 . 1 1
1220 4 . . . 1 1
1221 1 2 . OR 1 1
1221 2 . 3 . 1 1
1221 3 . . . 1 1
1222 1 2 . OR 1 1
1222 2 . 3 . 1 1
1222 3 . . . 1 1
1223 1 2 . OR 1 1
1223 2 . 3 . 1 1
1223 3 . 4 . 1 1
1223 4 . 5 . 1 1
1223 5 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 2 . OR 1 1
1230 2 . 3 . 1 1
1230 3 . . . 1 1
1231 1 2 . OR 1 1
1231 2 . 3 . 1 1
1231 3 . 4 . 1 1
1231 4 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 2 . OR 1 1
1239 2 . 3 . 1 1
1239 3 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 2 . OR 1 1
1243 2 . 3 . 1 1
1243 3 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 2 . OR 1 1
1250 2 . 3 . 1 1
1250 3 . 4 . 1 1
1250 4 . . . 1 1
1251 1 2 . OR 1 1
1251 2 . 3 . 1 1
1251 3 . 4 . 1 1
1251 4 . . . 1 1
1252 1 2 . OR 1 1
1252 2 . 3 . 1 1
1252 3 . 4 . 1 1
1252 4 . . . 1 1
1253 1 . . . 1 1
1254 1 2 . OR 1 1
1254 2 . 3 . 1 1
1254 3 . . . 1 1
1255 1 2 . OR 1 1
1255 2 . 3 . 1 1
1255 3 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 2 . OR 1 1
1272 2 . 3 . 1 1
1272 3 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 2 . OR 1 1
1276 2 . 3 . 1 1
1276 3 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 2 . OR 1 1
1283 2 . 3 . 1 1
1283 3 . 4 . 1 1
1283 4 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 2 . OR 1 1
1316 2 . 3 . 1 1
1316 3 . . . 1 1
1317 1 2 . OR 1 1
1317 2 . 3 . 1 1
1317 3 . . . 1 1
1318 1 2 . OR 1 1
1318 2 . 3 . 1 1
1318 3 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 2 . OR 1 1
1323 2 . 3 . 1 1
1323 3 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 2 . OR 1 1
1332 2 . 3 . 1 1
1332 3 . . . 1 1
1333 1 2 . OR 1 1
1333 2 . 3 . 1 1
1333 3 . . . 1 1
1334 1 2 . OR 1 1
1334 2 . 3 . 1 1
1334 3 . . . 1 1
1335 1 . . . 1 1
1336 1 2 . OR 1 1
1336 2 . 3 . 1 1
1336 3 . . . 1 1
1337 1 2 . OR 1 1
1337 2 . 3 . 1 1
1337 3 . . . 1 1
1338 1 . . . 1 1
1339 1 2 . OR 1 1
1339 2 . 3 . 1 1
1339 3 . . . 1 1
1340 1 2 . OR 1 1
1340 2 . 3 . 1 1
1340 3 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 2 . OR 1 1
1350 2 . 3 . 1 1
1350 3 . 4 . 1 1
1350 4 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 2 . OR 1 1
1353 2 . 3 . 1 1
1353 3 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 2 . OR 1 1
1356 2 . 3 . 1 1
1356 3 . 4 . 1 1
1356 4 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 2 . OR 1 1
1361 2 . 3 . 1 1
1361 3 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 2 . OR 1 1
1364 2 . 3 . 1 1
1364 3 . . . 1 1
1365 1 2 . OR 1 1
1365 2 . 3 . 1 1
1365 3 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 2 . OR 1 1
1382 2 . 3 . 1 1
1382 3 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 2 . OR 1 1
1386 2 . 3 . 1 1
1386 3 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 2 . OR 1 1
1401 2 . 3 . 1 1
1401 3 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 2 . OR 1 1
1406 2 . 3 . 1 1
1406 3 . . . 1 1
1407 1 . . . 1 1
1408 1 2 . OR 1 1
1408 2 . 3 . 1 1
1408 3 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 2 . OR 1 1
1413 2 . 3 . 1 1
1413 3 . . . 1 1
1414 1 2 . OR 1 1
1414 2 . 3 . 1 1
1414 3 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 2 . OR 1 1
1417 2 . 3 . 1 1
1417 3 . 4 . 1 1
1417 4 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 2 . OR 1 1
1423 2 . 3 . 1 1
1423 3 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 2 . OR 1 1
1432 2 . 3 . 1 1
1432 3 . . . 1 1
1433 1 2 . OR 1 1
1433 2 . 3 . 1 1
1433 3 . 4 . 1 1
1433 4 . . . 1 1
1434 1 . . . 1 1
1435 1 2 . OR 1 1
1435 2 . 3 . 1 1
1435 3 . . . 1 1
1436 1 2 . OR 1 1
1436 2 . 3 . 1 1
1436 3 . 4 . 1 1
1436 4 . 5 . 1 1
1436 5 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 2 . OR 1 1
1439 2 . 3 . 1 1
1439 3 . . . 1 1
1440 1 . . . 1 1
1441 1 2 . OR 1 1
1441 2 . 3 . 1 1
1441 3 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 2 . OR 1 1
1444 2 . 3 . 1 1
1444 3 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 2 . OR 1 1
1453 2 . 3 . 1 1
1453 3 . 4 . 1 1
1453 4 . . . 1 1
1454 1 2 . OR 1 1
1454 2 . 3 . 1 1
1454 3 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 2 . OR 1 1
1458 2 . 3 . 1 1
1458 3 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 2 . OR 1 1
1462 2 . 3 . 1 1
1462 3 . . . 1 1
1463 1 . . . 1 1
1464 1 2 . OR 1 1
1464 2 . 3 . 1 1
1464 3 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 2 . OR 1 1
1472 2 . 3 . 1 1
1472 3 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 2 . OR 1 1
1475 2 . 3 . 1 1
1475 3 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 2 . OR 1 1
1478 2 . 3 . 1 1
1478 3 . . . 1 1
1479 1 2 . OR 1 1
1479 2 . 3 . 1 1
1479 3 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 2 . OR 1 1
1487 2 . 3 . 1 1
1487 3 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 2 . OR 1 1
1491 2 . 3 . 1 1
1491 3 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 2 . OR 1 1
1499 2 . 3 . 1 1
1499 3 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 2 . OR 1 1
1508 2 . 3 . 1 1
1508 3 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 2 . OR 1 1
1514 2 . 3 . 1 1
1514 3 . . . 1 1
1515 1 2 . OR 1 1
1515 2 . 3 . 1 1
1515 3 . . . 1 1
1516 1 2 . OR 1 1
1516 2 . 3 . 1 1
1516 3 . 4 . 1 1
1516 4 . . . 1 1
1517 1 2 . OR 1 1
1517 2 . 3 . 1 1
1517 3 . . . 1 1
1518 1 2 . OR 1 1
1518 2 . 3 . 1 1
1518 3 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 2 . OR 1 1
1521 2 . 3 . 1 1
1521 3 . . . 1 1
1522 1 2 . OR 1 1
1522 2 . 3 . 1 1
1522 3 . 4 . 1 1
1522 4 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 2 . OR 1 1
1531 2 . 3 . 1 1
1531 3 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 2 . OR 1 1
1553 2 . 3 . 1 1
1553 3 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 2 . OR 1 1
1561 2 . 3 . 1 1
1561 3 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 2 . OR 1 1
1568 2 . 3 . 1 1
1568 3 . . . 1 1
1569 1 2 . OR 1 1
1569 2 . 3 . 1 1
1569 3 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 2 . OR 1 1
1572 2 . 3 . 1 1
1572 3 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 2 . OR 1 1
1575 2 . 3 . 1 1
1575 3 . . . 1 1
1576 1 2 . OR 1 1
1576 2 . 3 . 1 1
1576 3 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 2 . OR 1 1
1586 2 . 3 . 1 1
1586 3 . . . 1 1
1587 1 2 . OR 1 1
1587 2 . 3 . 1 1
1587 3 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 2 . OR 1 1
1592 2 . 3 . 1 1
1592 3 . . . 1 1
1593 1 . . . 1 1
1594 1 2 . OR 1 1
1594 2 . 3 . 1 1
1594 3 . 4 . 1 1
1594 4 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 2 . OR 1 1
1598 2 . 3 . 1 1
1598 3 . 4 . 1 1
1598 4 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 2 . OR 1 1
1619 2 . 3 . 1 1
1619 3 . . . 1 1
1620 1 2 . OR 1 1
1620 2 . 3 . 1 1
1620 3 . . . 1 1
1621 1 . . . 1 1
1622 1 2 . OR 1 1
1622 2 . 3 . 1 1
1622 3 . . . 1 1
1623 1 . . . 1 1
1624 1 2 . OR 1 1
1624 2 . 3 . 1 1
1624 3 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 2 . OR 1 1
1628 2 . 3 . 1 1
1628 3 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 2 . OR 1 1
1636 2 . 3 . 1 1
1636 3 . . . 1 1
1637 1 . . . 1 1
1638 1 2 . OR 1 1
1638 2 . 3 . 1 1
1638 3 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 2 . OR 1 1
1682 2 . 3 . 1 1
1682 3 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 2 . OR 1 1
1703 2 . 3 . 1 1
1703 3 . . . 1 1
1704 1 2 . OR 1 1
1704 2 . 3 . 1 1
1704 3 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 2 . OR 1 1
1729 2 . 3 . 1 1
1729 3 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 2 . OR 1 1
1732 2 . 3 . 1 1
1732 3 . . . 1 1
1733 1 . . . 1 1
1734 1 2 . OR 1 1
1734 2 . 3 . 1 1
1734 3 . 4 . 1 1
1734 4 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 2 . OR 1 1
1777 2 . 3 . 1 1
1777 3 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 2 . OR 1 1
1787 2 . 3 . 1 1
1787 3 . . . 1 1
1788 1 2 . OR 1 1
1788 2 . 3 . 1 1
1788 3 . . . 1 1
1789 1 . . . 1 1
1790 1 2 . OR 1 1
1790 2 . 3 . 1 1
1790 3 . . . 1 1
1791 1 2 . OR 1 1
1791 2 . 3 . 1 1
1791 3 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 2 . OR 1 1
1796 2 . 3 . 1 1
1796 3 . . . 1 1
1797 1 2 . OR 1 1
1797 2 . 3 . 1 1
1797 3 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 2 . OR 1 1
1801 2 . 3 . 1 1
1801 3 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 2 . OR 1 1
1815 2 . 3 . 1 1
1815 3 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 2 . OR 1 1
1819 2 . 3 . 1 1
1819 3 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 2 . OR 1 1
1825 2 . 3 . 1 1
1825 3 . 4 . 1 1
1825 4 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 2 . OR 1 1
1840 2 . 3 . 1 1
1840 3 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 2 . OR 1 1
1847 2 . 3 . 1 1
1847 3 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 2 . OR 1 1
1860 2 . 3 . 1 1
1860 3 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 2 . OR 1 1
1868 2 . 3 . 1 1
1868 3 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 2 . OR 1 1
1879 2 . 3 . 1 1
1879 3 . 4 . 1 1
1879 4 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 2 . OR 1 1
1891 2 . 3 . 1 1
1891 3 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 2 . OR 1 1
1905 2 . 3 . 1 1
1905 3 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 2 . OR 1 1
1915 2 . 3 . 1 1
1915 3 . 4 . 1 1
1915 4 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 2 . OR 1 1
1929 2 . 3 . 1 1
1929 3 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 2 . OR 1 1
1982 2 . 3 . 1 1
1982 3 . . . 1 1
1983 1 . . . 1 1
1984 1 2 . OR 1 1
1984 2 . 3 . 1 1
1984 3 . . . 1 1
1985 1 2 . OR 1 1
1985 2 . 3 . 1 1
1985 3 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 2 . OR 1 1
2026 2 . 3 . 1 1
2026 3 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 2 . OR 1 1
2033 2 . 3 . 1 1
2033 3 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 2 . OR 1 1
2047 2 . 3 . 1 1
2047 3 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 2 . OR 1 1
2062 2 . 3 . 1 1
2062 3 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 2 . OR 1 1
2065 2 . 3 . 1 1
2065 3 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 2 . OR 1 1
2075 2 . 3 . 1 1
2075 3 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 2 . OR 1 1
2086 2 . 3 . 1 1
2086 3 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 2 . OR 1 1
2089 2 . 3 . 1 1
2089 3 . . . 1 1
2090 1 2 . OR 1 1
2090 2 . 3 . 1 1
2090 3 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 2 . OR 1 1
2097 2 . 3 . 1 1
2097 3 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 2 . OR 1 1
2107 2 . 3 . 1 1
2107 3 . 4 . 1 1
2107 4 . . . 1 1
2108 1 2 . OR 1 1
2108 2 . 3 . 1 1
2108 3 . 4 . 1 1
2108 4 . 5 . 1 1
2108 5 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 2 . OR 1 1
2112 2 . 3 . 1 1
2112 3 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 2 . OR 1 1
2116 2 . 3 . 1 1
2116 3 . 4 . 1 1
2116 4 . . . 1 1
2117 1 2 . OR 1 1
2117 2 . 3 . 1 1
2117 3 . 4 . 1 1
2117 4 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 2 . OR 1 1
2152 2 . 3 . 1 1
2152 3 . 4 . 1 1
2152 4 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 2 . OR 1 1
2155 2 . 3 . 1 1
2155 3 . . . 1 1
2156 1 2 . OR 1 1
2156 2 . 3 . 1 1
2156 3 . . . 1 1
2157 1 . . . 1 1
2158 1 2 . OR 1 1
2158 2 . 3 . 1 1
2158 3 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 2 . OR 1 1
2176 2 . 3 . 1 1
2176 3 . . . 1 1
2177 1 2 . OR 1 1
2177 2 . 3 . 1 1
2177 3 . 4 . 1 1
2177 4 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 2 . OR 1 1
2193 2 . 3 . 1 1
2193 3 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 2 . OR 1 1
2196 2 . 3 . 1 1
2196 3 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 2 . OR 1 1
2199 2 . 3 . 1 1
2199 3 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 2 . OR 1 1
2206 2 . 3 . 1 1
2206 3 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 2 . OR 1 1
2213 2 . 3 . 1 1
2213 3 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 2 . OR 1 1
2217 2 . 3 . 1 1
2217 3 . . . 1 1
2218 1 2 . OR 1 1
2218 2 . 3 . 1 1
2218 3 . . . 1 1
2219 1 2 . OR 1 1
2219 2 . 3 . 1 1
2219 3 . 4 . 1 1
2219 4 . . . 1 1
2220 1 2 . OR 1 1
2220 2 . 3 . 1 1
2220 3 . 4 . 1 1
2220 4 . . . 1 1
2221 1 2 . OR 1 1
2221 2 . 3 . 1 1
2221 3 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 2 . OR 1 1
2236 2 . 3 . 1 1
2236 3 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 2 . OR 1 1
2256 2 . 3 . 1 1
2256 3 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 2 . OR 1 1
2259 2 . 3 . 1 1
2259 3 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 2 . OR 1 1
2266 2 . 3 . 1 1
2266 3 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 2 . OR 1 1
2316 2 . 3 . 1 1
2316 3 . . . 1 1
2317 1 . . . 1 1
2318 1 2 . OR 1 1
2318 2 . 3 . 1 1
2318 3 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 2 . OR 1 1
2357 2 . 3 . 1 1
2357 3 . . . 1 1
2358 1 2 . OR 1 1
2358 2 . 3 . 1 1
2358 3 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 2 . OR 1 1
2397 2 . 3 . 1 1
2397 3 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 2 . OR 1 1
2401 2 . 3 . 1 1
2401 3 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 2 . OR 1 1
2406 2 . 3 . 1 1
2406 3 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 2 . OR 1 1
2409 2 . 3 . 1 1
2409 3 . . . 1 1
2410 1 2 . OR 1 1
2410 2 . 3 . 1 1
2410 3 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 2 . OR 1 1
2414 2 . 3 . 1 1
2414 3 . . . 1 1
2415 1 . . . 1 1
2416 1 2 . OR 1 1
2416 2 . 3 . 1 1
2416 3 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 2 . OR 1 1
2420 2 . 3 . 1 1
2420 3 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 2 . OR 1 1
2436 2 . 3 . 1 1
2436 3 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 2 . OR 1 1
2439 2 . 3 . 1 1
2439 3 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 2 . OR 1 1
2453 2 . 3 . 1 1
2453 3 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 2 . OR 1 1
2464 2 . 3 . 1 1
2464 3 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 2 . OR 1 1
2480 2 . 3 . 1 1
2480 3 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 2 . OR 1 1
2493 2 . 3 . 1 1
2493 3 . . . 1 1
2494 1 2 . OR 1 1
2494 2 . 3 . 1 1
2494 3 . . . 1 1
2495 1 2 . OR 1 1
2495 2 . 3 . 1 1
2495 3 . . . 1 1
2496 1 . . . 1 1
2497 1 2 . OR 1 1
2497 2 . 3 . 1 1
2497 3 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 2 . OR 1 1
2500 2 . 3 . 1 1
2500 3 . . . 1 1
2501 1 2 . OR 1 1
2501 2 . 3 . 1 1
2501 3 . . . 1 1
2502 1 2 . OR 1 1
2502 2 . 3 . 1 1
2502 3 . . . 1 1
2503 1 2 . OR 1 1
2503 2 . 3 . 1 1
2503 3 . . . 1 1
2504 1 . . . 1 1
2505 1 2 . OR 1 1
2505 2 . 3 . 1 1
2505 3 . . . 1 1
2506 1 2 . OR 1 1
2506 2 . 3 . 1 1
2506 3 . . . 1 1
2507 1 2 . OR 1 1
2507 2 . 3 . 1 1
2507 3 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 2 . OR 1 1
2516 2 . 3 . 1 1
2516 3 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 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 2 1 1 1 2 ALA HA A 511 . HA 1 1
1 2 2 1 1 2 ALA MB A 511 . HB1 1 1
1 3 1 1 1 4 ALA HA A 513 . HA 1 1
1 3 2 1 1 4 ALA MB A 513 . HB1 1 1
1 4 1 1 1 100 ALA HA A 609 . HA 1 1
1 4 2 1 1 100 ALA MB A 609 . HB1 1 1
1 5 1 1 1 101 ALA HA A 610 . HA 1 1
1 5 2 1 1 101 ALA MB A 610 . HB1 1 1
2 1 1 1 1 2 ALA HA A 511 . HA 1 1
2 1 1 1 1 4 ALA HA A 513 . HA 1 1
2 1 2 1 1 3 MET QB A 512 . HB1 1 1
3 1 1 1 1 2 ALA MB A 511 . HB1 1 1
3 1 1 1 1 4 ALA MB A 513 . HB1 1 1
3 1 2 1 1 3 MET HA A 512 . HA 1 1
4 2 1 1 1 2 ALA MB A 511 . HB1 1 1
4 2 1 1 1 4 ALA MB A 513 . HB1 1 1
4 2 2 1 1 3 MET HA A 512 . HA 1 1
4 3 1 1 1 10 GLY HA2 A 519 . HA1 1 1
4 3 1 1 1 13 VAL HA A 522 . HA 1 1
4 3 2 1 1 60 ALA MB A 569 . HB1 1 1
4 4 1 1 1 10 GLY HA2 A 519 . HA1 1 1
4 4 1 1 1 88 LYS HA A 597 . HA 1 1
4 4 2 1 1 11 ARG QG A 520 . HG1 1 1
4 5 1 1 1 79 LEU HA A 588 . HA 1 1
4 5 2 1 1 81 ILE HG13 A 590 . HG11 1 1
5 2 1 1 1 3 MET H A 512 . HN 1 1
5 2 2 1 1 3 MET QB A 512 . HB1 1 1
5 3 1 1 1 111 GLU H A 620 . HN 1 1
5 3 2 1 1 111 GLU QB A 620 . HB1 1 1
6 2 1 1 1 3 MET H A 512 . HN 1 1
6 2 2 1 1 3 MET HB2 A 512 . HB1 1 1
6 3 1 1 1 111 GLU H A 620 . HN 1 1
6 3 2 1 1 111 GLU QB A 620 . HB1 1 1
7 1 1 1 1 3 MET HA A 512 . HA 1 1
7 1 2 1 1 3 MET HB3 A 512 . HB2 1 1
8 1 1 1 1 3 MET HA A 512 . HA 1 1
8 1 2 1 1 4 ALA H A 513 . HN 1 1
9 2 1 1 1 3 MET HA A 512 . HA 1 1
9 2 2 1 1 89 GLU QB A 598 . HB1 1 1
9 3 1 1 1 13 VAL HA A 522 . HA 1 1
9 3 1 1 1 59 ALA HA A 568 . HA 1 1
9 3 2 1 1 64 VAL HB A 573 . HB 1 1
10 2 1 1 1 3 MET HB2 A 512 . HB1 1 1
10 2 2 1 1 3 MET HG2 A 512 . HG1 1 1
10 3 1 1 1 54 MET ME A 563 . HE1 1 1
10 3 2 1 1 54 MET QG A 563 . HG1 1 1
10 4 1 1 1 61 GLN HB3 A 570 . HB1 1 1
10 4 2 1 1 61 GLN QG A 570 . HG1 1 1
11 1 1 1 1 3 MET HB3 A 512 . HB2 1 1
11 1 1 1 1 3 MET ME A 512 . HE1 1 1
11 1 1 1 1 89 GLU QB A 598 . HB1 1 1
11 1 2 1 1 40 ASN H A 549 . HN 1 1
12 2 1 1 1 3 MET HB3 A 512 . HB2 1 1
12 2 2 1 1 3 MET HG3 A 512 . HG2 1 1
12 3 1 1 1 58 GLU QB A 567 . HB1 1 1
12 3 2 1 1 58 GLU HG2 A 567 . HG1 1 1
13 1 1 1 1 3 MET HB3 A 512 . HB2 1 1
13 1 2 1 1 4 ALA H A 513 . HN 1 1
14 2 1 1 1 3 MET ME A 512 . HE1 1 1
14 2 2 1 1 3 MET HG3 A 512 . HG2 1 1
14 3 1 1 1 68 GLN HB3 A 577 . HB2 1 1
14 3 2 1 1 68 GLN HG3 A 577 . HG1 1 1
15 1 1 1 1 4 ALA H A 513 . HN 1 1
15 1 1 1 1 5 GLN H A 514 . HN 1 1
15 1 2 1 1 4 ALA HA A 513 . HA 1 1
16 2 1 1 1 4 ALA H A 513 . HN 1 1
16 2 1 1 1 5 GLN H A 514 . HN 1 1
16 2 2 1 1 4 ALA HA A 513 . HA 1 1
16 3 1 1 1 92 LEU HA A 601 . HA 1 1
16 3 1 1 1 93 LYS HA A 602 . HA 1 1
16 3 2 1 1 93 LYS H A 602 . HN 1 1
17 1 1 1 1 4 ALA H A 513 . HN 1 1
17 1 2 1 1 4 ALA MB A 513 . HB1 1 1
18 1 1 1 1 4 ALA H A 513 . HN 1 1
18 1 1 1 1 5 GLN H A 514 . HN 1 1
18 1 2 1 1 4 ALA MB A 513 . HB1 1 1
19 1 1 1 1 4 ALA HA A 513 . HA 1 1
19 1 2 1 1 5 GLN H A 514 . HN 1 1
20 2 1 1 1 4 ALA HA A 513 . HA 1 1
20 2 2 1 1 5 GLN QB A 514 . HB1 1 1
20 3 1 1 1 19 PRO QG A 528 . HG1 1 1
20 3 2 1 1 48 ASN HA A 557 . HA 1 1
20 3 2 1 1 74 ILE HA A 583 . HA 1 1
20 3 2 1 1 75 ASN HA A 584 . HA 1 1
20 4 1 1 1 45 LYS HB3 A 554 . HB1 1 1
20 4 2 1 1 48 ASN HA A 557 . HA 1 1
20 5 1 1 1 69 GLU HA A 578 . HA 1 1
20 5 2 1 1 71 PRO QG A 580 . HG1 1 1
20 6 1 1 1 109 GLN HB2 A 618 . HB2 1 1
20 6 2 1 1 111 GLU HA A 620 . HA 1 1
21 2 1 1 1 4 ALA HA A 513 . HA 1 1
21 2 2 1 1 5 GLN QB A 514 . HB1 1 1
21 3 1 1 1 109 GLN HB2 A 618 . HB2 1 1
21 3 2 1 1 111 GLU HA A 620 . HA 1 1
22 2 1 1 1 4 ALA HA A 513 . HA 1 1
22 2 1 1 1 89 GLU HA A 598 . HA 1 1
22 2 2 1 1 5 GLN QG A 514 . HG1 1 1
22 3 1 1 1 39 THR HA A 548 . HA 1 1
22 3 1 1 1 111 GLU HA A 620 . HA 1 1
22 3 2 1 1 104 GLN QG A 613 . HG1 1 1
22 4 1 1 1 48 ASN HA A 557 . HA 1 1
22 4 2 1 1 49 GLN QG A 558 . HG1 1 1
23 2 1 1 1 4 ALA HA A 513 . HA 1 1
23 2 2 1 1 39 THR MG A 548 . HG21 1 1
23 3 1 1 1 12 VAL MG1 A 521 . HG11 1 1
23 3 2 1 1 89 GLU HA A 598 . HA 1 1
23 4 1 1 1 33 LEU MD2 A 542 . HD21 1 1
23 4 2 1 1 36 GLY HA2 A 545 . HA1 1 1
24 1 1 1 1 4 ALA HA A 513 . HA 1 1
24 1 1 1 1 42 ILE HA A 551 . HA 1 1
24 1 1 1 1 89 GLU HA A 598 . HA 1 1
24 1 1 1 1 92 LEU HA A 601 . HA 1 1
24 1 2 1 1 40 ASN H A 549 . HN 1 1
25 1 1 1 1 4 ALA MB A 513 . HB1 1 1
25 1 2 1 1 5 GLN H A 514 . HN 1 1
26 2 1 1 1 4 ALA MB A 513 . HB1 1 1
26 2 2 1 1 5 GLN QB A 514 . HB1 1 1
26 3 1 1 1 13 VAL HB A 522 . HB 1 1
26 3 2 1 1 52 LEU HB3 A 561 . HB2 1 1
26 4 1 1 1 52 LEU HB3 A 561 . HB2 1 1
26 4 1 1 1 60 ALA MB A 569 . HB1 1 1
26 4 2 1 1 54 MET ME A 563 . HE1 1 1
26 5 1 1 1 101 ALA MB A 610 . HB1 1 1
26 5 2 1 1 111 GLU QB A 620 . HB1 1 1
27 1 1 1 1 4 ALA MB A 513 . HB1 1 1
27 1 2 1 1 6 ARG QG A 515 . HG1 1 1
28 2 1 1 1 4 ALA MB A 513 . HB1 1 1
28 2 2 1 1 6 ARG QG A 515 . HG1 1 1
28 3 1 1 1 59 ALA MB A 568 . HB1 1 1
28 3 2 1 1 60 ALA MB A 569 . HB1 1 1
28 4 1 1 1 79 LEU HB2 A 588 . HB2 1 1
28 4 2 1 1 81 ILE HG13 A 590 . HG11 1 1
28 5 1 1 1 93 LYS QD A 602 . HD1 1 1
28 5 2 1 1 94 LYS QG A 603 . HG1 1 1
29 1 1 1 1 4 ALA MB A 513 . HB1 1 1
29 1 1 1 1 7 LYS QG A 516 . HG1 1 1
29 1 1 1 1 53 GLU QB A 562 . HB1 1 1
29 1 2 1 1 55 ALA H A 564 . HN 1 1
30 2 1 1 1 4 ALA MB A 513 . HB1 1 1
30 2 2 1 1 40 ASN HB2 A 549 . HB1 1 1
30 3 1 1 1 16 CYS HB2 A 525 . HB1 1 1
30 3 2 1 1 50 ALA MB A 559 . HB1 1 1
30 3 2 1 1 80 LEU HG A 589 . HG 1 1
30 4 1 1 1 56 TYR HB2 A 565 . HB1 1 1
30 4 2 1 1 60 ALA MB A 569 . HB1 1 1
31 1 1 1 1 4 ALA MB A 513 . HB1 1 1
31 1 2 1 1 40 ASN HA A 549 . HA 1 1
32 2 1 1 1 5 GLN H A 514 . HN 1 1
32 2 2 1 1 5 GLN QB A 514 . HB1 1 1
32 3 1 1 1 109 GLN H A 618 . HN 1 1
32 3 2 1 1 109 GLN HB2 A 618 . HB2 1 1
33 1 1 1 1 5 GLN H A 514 . HN 1 1
33 1 2 1 1 5 GLN HB3 A 514 . HB2 1 1
34 1 1 1 1 5 GLN H A 514 . HN 1 1
34 1 2 1 1 5 GLN HG3 A 514 . HG2 1 1
35 1 1 1 1 5 GLN H A 514 . HN 1 1
35 1 2 1 1 7 LYS QE A 516 . HE1 1 1
35 1 2 1 1 37 LYS QE A 546 . HE1 1 1
35 1 2 1 1 97 LYS QE A 606 . HE1 1 1
36 1 1 1 1 5 GLN H A 514 . HN 1 1
36 1 2 1 1 40 ASN QD A 549 . HD22 1 1
37 2 1 1 1 5 GLN H A 514 . HN 1 1
37 2 2 1 1 53 GLU HG3 A 562 . HG2 1 1
37 3 1 1 1 103 ILE HB A 612 . HB 1 1
37 3 2 1 1 104 GLN H A 613 . HN 1 1
37 4 1 1 1 103 ILE HB A 612 . HB 1 1
37 4 1 1 1 106 ILE HB A 615 . HB 1 1
37 4 2 1 1 105 ASP H A 614 . HN 1 1
38 1 1 1 1 5 GLN H A 514 . HN 1 1
38 1 2 1 1 55 ALA MB A 564 . HB1 1 1
39 2 1 1 1 5 GLN HA A 514 . HA 1 1
39 2 2 1 1 5 GLN QB A 514 . HB1 1 1
39 3 1 1 1 31 LEU HA A 540 . HA 1 1
39 3 2 1 1 31 LEU HB2 A 540 . HB1 1 1
39 4 1 1 1 111 GLU HA A 620 . HA 1 1
39 4 2 1 1 111 GLU QB A 620 . HB1 1 1
40 2 1 1 1 5 GLN HA A 514 . HA 1 1
40 2 2 1 1 5 GLN QG A 514 . HG1 1 1
40 3 1 1 1 104 GLN HA A 613 . HA 1 1
40 3 2 1 1 104 GLN QG A 613 . HG1 1 1
40 4 1 1 1 109 GLN HA A 618 . HA 1 1
40 4 2 1 1 109 GLN QG A 618 . HG1 1 1
41 1 1 1 1 5 GLN HA A 514 . HA 1 1
41 1 1 1 1 6 ARG HA A 515 . HA 1 1
41 1 2 1 1 6 ARG H A 515 . HN 1 1
42 2 1 1 1 5 GLN QB A 514 . HB1 1 1
42 2 1 1 1 11 ARG HB2 A 520 . HB2 1 1
42 2 1 1 1 54 MET ME A 563 . HE1 1 1
42 2 2 1 1 56 TYR H A 565 . HN 1 1
42 3 1 1 1 5 GLN QB A 514 . HB1 1 1
42 3 2 1 1 56 TYR QD A 565 . HD1 1 1
42 4 1 1 1 45 LYS HB3 A 554 . HB1 1 1
42 4 2 1 1 47 THR H A 556 . HN 1 1
43 2 1 1 1 5 GLN QB A 514 . HB1 1 1
43 2 2 1 1 6 ARG H A 515 . HN 1 1
43 3 1 1 1 111 GLU H A 620 . HN 1 1
43 3 2 1 1 111 GLU QB A 620 . HB1 1 1
44 1 1 1 1 5 GLN QB A 514 . HB1 1 1
44 1 2 1 1 8 GLY QA A 517 . HA1 1 1
45 1 1 1 1 5 GLN QB A 514 . HB1 1 1
45 1 2 1 1 9 ALA H A 518 . HN 1 1
46 2 1 1 1 5 GLN QB A 514 . HB1 1 1
46 2 2 1 1 10 GLY HA3 A 519 . HA2 1 1
46 3 1 1 1 25 GLU HB3 A 534 . HB1 1 1
46 3 2 1 1 26 ASN HA A 535 . HA 1 1
46 4 1 1 1 69 GLU HA A 578 . HA 1 1
46 4 2 1 1 71 PRO QG A 580 . HG1 1 1
47 2 1 1 1 5 GLN QB A 514 . HB1 1 1
47 2 1 1 1 25 GLU HB3 A 534 . HB1 1 1
47 2 2 1 1 40 ASN HA A 549 . HA 1 1
47 3 1 1 1 25 GLU HB3 A 534 . HB1 1 1
47 3 2 1 1 44 MET HA A 553 . HA 1 1
48 1 1 1 1 5 GLN QB A 514 . HB1 1 1
48 1 1 1 1 63 MET HA A 572 . HA 1 1
48 1 1 1 1 104 GLN QB A 613 . HB1 1 1
48 1 2 1 1 56 TYR QD A 565 . HD1 1 1
49 2 1 1 1 5 GLN QG A 514 . HG1 1 1
49 2 2 1 1 7 LYS QG A 516 . HG1 1 1
49 2 2 1 1 9 ALA MB A 518 . HB1 1 1
49 2 2 1 1 11 ARG QG A 520 . HG1 1 1
49 2 2 1 1 53 GLU QB A 562 . HB1 1 1
49 3 1 1 1 7 LYS QG A 516 . HG1 1 1
49 3 2 1 1 104 GLN QG A 613 . HG1 1 1
49 4 1 1 1 42 ILE HG12 A 551 . HG11 1 1
49 4 2 1 1 44 MET QG A 553 . HG1 1 1
50 1 1 1 1 5 GLN QG A 514 . HG1 1 1
50 1 2 1 1 91 GLN QE A 600 . HE21 1 1
51 2 1 1 1 6 ARG H A 515 . HN 1 1
51 2 2 1 1 6 ARG HA A 515 . HA 1 1
51 3 1 1 1 7 LYS H A 516 . HN 1 1
51 3 2 1 1 7 LYS HA A 516 . HA 1 1
51 4 1 1 1 10 GLY H A 519 . HN 1 1
51 4 2 1 1 10 GLY HA2 A 519 . HA1 1 1
51 5 1 1 1 110 ARG HA A 619 . HA 1 1
51 5 2 1 1 111 GLU H A 620 . HN 1 1
52 2 1 1 1 6 ARG H A 515 . HN 1 1
52 2 2 1 1 6 ARG HA A 515 . HA 1 1
52 3 1 1 1 7 LYS H A 516 . HN 1 1
52 3 2 1 1 7 LYS HA A 516 . HA 1 1
52 4 1 1 1 110 ARG HA A 619 . HA 1 1
52 4 2 1 1 111 GLU H A 620 . HN 1 1
53 1 1 1 1 6 ARG H A 515 . HN 1 1
53 1 2 1 1 6 ARG QB A 515 . HB2 1 1
54 2 1 1 1 6 ARG H A 515 . HN 1 1
54 2 1 1 1 7 LYS H A 516 . HN 1 1
54 2 2 1 1 6 ARG QB A 515 . HB1 1 1
54 3 1 1 1 61 GLN H A 570 . HN 1 1
54 3 2 1 1 83 MET ME A 592 . HE1 1 1
55 2 1 1 1 6 ARG H A 515 . HN 1 1
55 2 2 1 1 6 ARG QG A 515 . HG1 1 1
55 3 1 1 1 7 LYS H A 516 . HN 1 1
55 3 2 1 1 7 LYS QD A 516 . HD1 1 1
55 4 1 1 1 45 LYS H A 554 . HN 1 1
55 4 2 1 1 45 LYS QG A 554 . HG1 1 1
56 2 1 1 1 6 ARG H A 515 . HN 1 1
56 2 2 1 1 6 ARG QG A 515 . HG1 1 1
56 3 1 1 1 7 LYS H A 516 . HN 1 1
56 3 2 1 1 7 LYS QD A 516 . HD1 1 1
56 4 1 1 1 55 ALA H A 564 . HN 1 1
56 4 2 1 1 59 ALA MB A 568 . HB1 1 1
57 2 1 1 1 6 ARG H A 515 . HN 1 1
57 2 2 1 1 54 MET QB A 563 . HB1 1 1
57 3 1 1 1 20 GLU QG A 529 . HG1 1 1
57 3 1 1 1 25 GLU HG3 A 534 . HG1 1 1
57 3 2 1 1 45 LYS H A 554 . HN 1 1
58 1 1 1 1 6 ARG H A 515 . HN 1 1
58 1 1 1 1 55 ALA H A 564 . HN 1 1
58 1 2 1 1 39 THR MG A 548 . HG21 1 1
59 2 1 1 1 6 ARG H A 515 . HN 1 1
59 2 2 1 1 107 HIS HB2 A 616 . HB1 1 1
59 3 1 1 1 41 TYR HB2 A 550 . HB1 1 1
59 3 2 1 1 45 LYS H A 554 . HN 1 1
60 2 1 1 1 6 ARG HA A 515 . HA 1 1
60 2 2 1 1 6 ARG QB A 515 . HB1 1 1
60 3 1 1 1 7 LYS HA A 516 . HA 1 1
60 3 2 1 1 7 LYS QB A 516 . HB1 1 1
61 2 1 1 1 6 ARG HA A 515 . HA 1 1
61 2 2 1 1 6 ARG QB A 515 . HB2 1 1
61 3 1 1 1 97 LYS HA A 606 . HA 1 1
61 3 2 1 1 97 LYS QB A 606 . HB1 1 1
62 2 1 1 1 6 ARG HA A 515 . HA 1 1
62 2 2 1 1 6 ARG QB A 515 . HB2 1 1
62 3 1 1 1 97 LYS HA A 606 . HA 1 1
62 3 2 1 1 97 LYS QB A 606 . HB1 1 1
62 4 1 1 1 110 ARG HA A 619 . HA 1 1
62 4 2 1 1 110 ARG HB3 A 619 . HB2 1 1
63 2 1 1 1 6 ARG HA A 515 . HA 1 1
63 2 2 1 1 6 ARG QB A 515 . HB2 1 1
63 3 1 1 1 110 ARG HA A 619 . HA 1 1
63 3 2 1 1 110 ARG HB3 A 619 . HB2 1 1
64 2 1 1 1 6 ARG HA A 515 . HA 1 1
64 2 2 1 1 6 ARG QG A 515 . HG1 1 1
64 3 1 1 1 7 LYS HA A 516 . HA 1 1
64 3 2 1 1 7 LYS QD A 516 . HD1 1 1
64 4 1 1 1 110 ARG HA A 619 . HA 1 1
64 4 2 1 1 110 ARG QG A 619 . HG1 1 1
65 2 1 1 1 6 ARG QB A 515 . HB1 1 1
65 2 2 1 1 6 ARG QD A 515 . HD1 1 1
65 3 1 1 1 82 ARG QB A 591 . HB1 1 1
65 3 2 1 1 82 ARG QD A 591 . HD1 1 1
66 2 1 1 1 6 ARG QB A 515 . HB1 1 1
66 2 2 1 1 6 ARG QD A 515 . HD1 1 1
66 3 1 1 1 82 ARG QB A 591 . HB1 1 1
66 3 2 1 1 82 ARG QD A 591 . HD1 1 1
66 4 1 1 1 112 ARG HB2 A 621 . HB1 1 1
66 4 2 1 1 112 ARG QD A 621 . HD1 1 1
67 2 1 1 1 6 ARG QB A 515 . HB1 1 1
67 2 2 1 1 6 ARG QD A 515 . HD1 1 1
67 3 1 1 1 110 ARG HB2 A 619 . HB1 1 1
67 3 2 1 1 110 ARG QD A 619 . HD1 1 1
68 2 1 1 1 6 ARG QB A 515 . HB2 1 1
68 2 2 1 1 6 ARG QD A 515 . HD1 1 1
68 3 1 1 1 110 ARG HB3 A 619 . HB2 1 1
68 3 2 1 1 110 ARG QD A 619 . HD1 1 1
69 2 1 1 1 6 ARG QB A 515 . HB1 1 1
69 2 2 1 1 6 ARG QG A 515 . HG1 1 1
69 3 1 1 1 7 LYS QB A 516 . HB1 1 1
69 3 2 1 1 7 LYS QD A 516 . HD1 1 1
69 4 1 1 1 110 ARG HB2 A 619 . HB1 1 1
69 4 2 1 1 110 ARG QG A 619 . HG1 1 1
70 2 1 1 1 6 ARG QB A 515 . HB2 1 1
70 2 2 1 1 6 ARG QG A 515 . HG1 1 1
70 3 1 1 1 110 ARG HB3 A 619 . HB2 1 1
70 3 2 1 1 110 ARG QG A 619 . HG1 1 1
71 1 1 1 1 6 ARG QB A 515 . HB2 1 1
71 1 2 1 1 7 LYS H A 516 . HN 1 1
72 2 1 1 1 6 ARG QB A 515 . HB1 1 1
72 2 1 1 1 7 LYS QB A 516 . HB1 1 1
72 2 2 1 1 7 LYS H A 516 . HN 1 1
72 3 1 1 1 7 LYS QB A 516 . HB1 1 1
72 3 2 1 1 8 GLY H A 517 . HN 1 1
72 4 1 1 1 110 ARG HB2 A 619 . HB1 1 1
72 4 2 1 1 111 GLU H A 620 . HN 1 1
73 2 1 1 1 6 ARG QB A 515 . HB1 1 1
73 2 1 1 1 7 LYS QB A 516 . HB1 1 1
73 2 2 1 1 7 LYS H A 516 . HN 1 1
73 3 1 1 1 110 ARG HB2 A 619 . HB1 1 1
73 3 2 1 1 111 GLU H A 620 . HN 1 1
74 2 1 1 1 6 ARG QB A 515 . HB2 1 1
74 2 2 1 1 8 GLY H A 517 . HN 1 1
74 3 1 1 1 11 ARG H A 520 . HN 1 1
74 3 2 1 1 11 ARG HB3 A 520 . HB1 1 1
74 4 1 1 1 53 GLU HG3 A 562 . HG2 1 1
74 4 2 1 1 55 ALA H A 564 . HN 1 1
75 2 1 1 1 6 ARG QB A 515 . HB1 1 1
75 2 2 1 1 8 GLY H A 517 . HN 1 1
75 3 1 1 1 11 ARG H A 520 . HN 1 1
75 3 2 1 1 83 MET ME A 592 . HE1 1 1
75 4 1 1 1 55 ALA H A 564 . HN 1 1
75 4 2 1 1 63 MET ME A 572 . HE1 1 1
75 5 1 1 1 77 GLU QB A 586 . HB2 1 1
75 5 2 1 1 78 LYS H A 587 . HN 1 1
76 2 1 1 1 6 ARG QB A 515 . HB2 1 1
76 2 1 1 1 43 LEU HG A 552 . HG 1 1
76 2 2 1 1 54 MET H A 563 . HN 1 1
76 3 1 1 1 43 LEU HG A 552 . HG 1 1
76 3 2 1 1 46 SER H A 555 . HN 1 1
76 4 1 1 1 79 LEU H A 588 . HN 1 1
76 4 2 1 1 81 ILE HB A 590 . HB 1 1
77 1 1 1 1 6 ARG QB A 515 . HB2 1 1
77 1 2 1 1 107 HIS HB3 A 616 . HB2 1 1
78 2 1 1 1 6 ARG QD A 515 . HD1 1 1
78 2 1 1 1 41 TYR HB2 A 550 . HB1 1 1
78 2 2 1 1 39 THR H A 548 . HN 1 1
78 3 1 1 1 50 ALA H A 559 . HN 1 1
78 3 2 1 1 82 ARG QD A 591 . HD1 1 1
79 2 1 1 1 6 ARG QG A 515 . HG1 1 1
79 2 1 1 1 7 LYS QD A 516 . HD1 1 1
79 2 2 1 1 7 LYS H A 516 . HN 1 1
79 3 1 1 1 55 ALA H A 564 . HN 1 1
79 3 2 1 1 59 ALA MB A 568 . HB1 1 1
79 4 1 1 1 110 ARG QG A 619 . HG1 1 1
79 4 2 1 1 111 GLU H A 620 . HN 1 1
80 1 1 1 1 6 ARG QG A 515 . HG1 1 1
80 1 1 1 1 59 ALA MB A 568 . HB1 1 1
80 1 2 1 1 10 GLY HA3 A 519 . HA2 1 1
81 2 1 1 1 6 ARG QG A 515 . HG1 1 1
81 2 2 1 1 55 ALA HA A 564 . HA 1 1
81 3 1 1 1 59 ALA MB A 568 . HB1 1 1
81 3 2 1 1 60 ALA HA A 569 . HA 1 1
82 1 1 1 1 6 ARG QG A 515 . HG1 1 1
82 1 2 1 1 57 THR MG A 566 . HG21 1 1
82 1 2 1 1 90 LEU HB2 A 599 . HB1 1 1
83 2 1 1 1 7 LYS H A 516 . HN 1 1
83 2 2 1 1 7 LYS QB A 516 . HB1 1 1
83 3 1 1 1 45 LYS H A 554 . HN 1 1
83 3 2 1 1 45 LYS HB2 A 554 . HB2 1 1
84 2 1 1 1 7 LYS H A 516 . HN 1 1
84 2 2 1 1 7 LYS QD A 516 . HD1 1 1
84 3 1 1 1 37 LYS QB A 546 . HB1 1 1
84 3 2 1 1 55 ALA H A 564 . HN 1 1
84 4 1 1 1 78 LYS H A 587 . HN 1 1
84 4 2 1 1 78 LYS QB A 587 . HB1 1 1
85 2 1 1 1 7 LYS H A 516 . HN 1 1
85 2 2 1 1 7 LYS QD A 516 . HD1 1 1
85 3 1 1 1 78 LYS H A 587 . HN 1 1
85 3 2 1 1 78 LYS QD A 587 . HD1 1 1
86 2 1 1 1 7 LYS H A 516 . HN 1 1
86 2 2 1 1 7 LYS QG A 516 . HG1 1 1
86 3 1 1 1 9 ALA MB A 518 . HB1 1 1
86 3 2 1 1 10 GLY H A 519 . HN 1 1
87 2 1 1 1 7 LYS HA A 516 . HA 1 1
87 2 2 1 1 7 LYS QG A 516 . HG1 1 1
87 3 1 1 1 97 LYS HA A 606 . HA 1 1
87 3 2 1 1 97 LYS QG A 606 . HG1 1 1
88 1 1 1 1 7 LYS HA A 516 . HA 1 1
88 1 2 1 1 8 GLY H A 517 . HN 1 1
89 1 1 1 1 7 LYS QB A 516 . HB1 1 1
89 1 2 1 1 8 GLY QA A 517 . HA1 1 1
90 1 1 1 1 7 LYS QB A 516 . HB2 1 1
90 1 2 1 1 10 GLY H A 519 . HN 1 1
91 1 1 1 1 7 LYS QB A 516 . HB1 1 1
91 1 1 1 1 83 MET ME A 592 . HE1 1 1
91 1 2 1 1 10 GLY HA2 A 519 . HA1 1 1
92 2 1 1 1 7 LYS QB A 516 . HB1 1 1
92 2 2 1 1 10 GLY HA3 A 519 . HA2 1 1
92 3 1 1 1 19 PRO HB2 A 528 . HB1 1 1
92 3 1 1 1 45 LYS HB2 A 554 . HB2 1 1
92 3 2 1 1 21 GLY HA3 A 530 . HA2 1 1
92 4 1 1 1 76 GLY HA3 A 585 . HA1 1 1
92 4 2 1 1 77 GLU QB A 586 . HB2 1 1
93 2 1 1 1 7 LYS QB A 516 . HB1 1 1
93 2 2 1 1 56 TYR HB2 A 565 . HB1 1 1
93 3 1 1 1 16 CYS HB2 A 525 . HB1 1 1
93 3 2 1 1 82 ARG QB A 591 . HB1 1 1
93 4 1 1 1 35 PHE HB2 A 544 . HB1 1 1
93 4 2 1 1 63 MET ME A 572 . HE1 1 1
94 1 1 1 1 7 LYS QB A 516 . HB1 1 1
94 1 1 1 1 33 LEU HB2 A 542 . HB1 1 1
94 1 1 1 1 53 GLU HG3 A 562 . HG2 1 1
94 1 2 1 1 37 LYS H A 546 . HN 1 1
95 1 1 1 1 7 LYS QB A 516 . HB1 1 1
95 1 1 1 1 33 LEU HG A 542 . HG 1 1
95 1 1 1 1 53 GLU HG3 A 562 . HG2 1 1
95 1 2 1 1 59 ALA MB A 568 . HB1 1 1
96 2 1 1 1 7 LYS QB A 516 . HB1 1 1
96 2 1 1 1 63 MET ME A 572 . HE1 1 1
96 2 2 1 1 56 TYR H A 565 . HN 1 1
96 3 1 1 1 35 PHE QD A 544 . HD1 1 1
96 3 2 1 1 63 MET ME A 572 . HE1 1 1
96 4 1 1 1 45 LYS HB2 A 554 . HB2 1 1
96 4 2 1 1 47 THR H A 556 . HN 1 1
97 2 1 1 1 7 LYS QB A 516 . HB1 1 1
97 2 1 1 1 63 MET ME A 572 . HE1 1 1
97 2 2 1 1 56 TYR H A 565 . HN 1 1
97 3 1 1 1 45 LYS HB2 A 554 . HB2 1 1
97 3 2 1 1 47 THR H A 556 . HN 1 1
98 1 1 1 1 7 LYS QB A 516 . HB1 1 1
98 1 1 1 1 63 MET ME A 572 . HE1 1 1
98 1 2 1 1 55 ALA H A 564 . HN 1 1
99 1 1 1 1 7 LYS QB A 516 . HB1 1 1
99 1 2 1 1 56 TYR H A 565 . HN 1 1
99 1 2 1 1 56 TYR QD A 565 . HD1 1 1
100 1 1 1 1 7 LYS QB A 516 . HB1 1 1
100 1 1 1 1 63 MET ME A 572 . HE1 1 1
100 1 2 1 1 57 THR HA A 566 . HA 1 1
101 1 1 1 1 7 LYS QB A 516 . HB1 1 1
101 1 2 1 1 59 ALA H A 568 . HN 1 1
102 2 1 1 1 7 LYS QD A 516 . HD1 1 1
102 2 2 1 1 7 LYS QG A 516 . HG1 1 1
102 3 1 1 1 37 LYS QB A 546 . HB1 1 1
102 3 1 1 1 37 LYS QD A 546 . HD1 1 1
102 3 2 1 1 37 LYS QG A 546 . HG2 1 1
103 2 1 1 1 7 LYS QD A 516 . HD1 1 1
103 2 2 1 1 7 LYS QG A 516 . HG1 1 1
103 3 1 1 1 37 LYS QD A 546 . HD1 1 1
103 3 2 1 1 37 LYS QG A 546 . HG2 1 1
104 2 1 1 1 7 LYS QD A 516 . HD1 1 1
104 2 2 1 1 7 LYS QG A 516 . HG1 1 1
104 3 1 1 1 94 LYS QD A 603 . HD1 1 1
104 3 2 1 1 94 LYS QG A 603 . HG1 1 1
104 4 1 1 1 97 LYS QD A 606 . HD1 1 1
104 4 2 1 1 97 LYS QG A 606 . HG1 1 1
105 2 1 1 1 7 LYS QD A 516 . HD1 1 1
105 2 2 1 1 107 HIS HA A 616 . HA 1 1
105 3 1 1 1 33 LEU HA A 542 . HA 1 1
105 3 1 1 1 38 VAL HA A 547 . HA 1 1
105 3 2 1 1 59 ALA MB A 568 . HB1 1 1
105 4 1 1 1 43 LEU HA A 552 . HA 1 1
105 4 2 1 1 45 LYS QG A 554 . HG1 1 1
105 5 1 1 1 78 LYS HA A 587 . HA 1 1
105 5 2 1 1 79 LEU HB2 A 588 . HB2 1 1
106 2 1 1 1 7 LYS QD A 516 . HD1 1 1
106 2 2 1 1 107 HIS HD2 A 616 . HD2 1 1
106 3 1 1 1 34 PRO QG A 543 . HG1 1 1
106 3 1 1 1 62 ALA MB A 571 . HB1 1 1
106 3 2 1 1 35 PHE QE A 544 . HE1 1 1
107 2 1 1 1 7 LYS QD A 516 . HD1 1 1
107 2 1 1 1 37 LYS QB A 546 . HB1 1 1
107 2 2 1 1 56 TYR QE A 565 . HE1 1 1
107 3 1 1 1 42 ILE HB A 551 . HB 1 1
107 3 2 1 1 51 PHE QD A 560 . HD1 1 1
108 2 1 1 1 7 LYS QD A 516 . HD1 1 1
108 2 2 1 1 56 TYR HB2 A 565 . HB1 1 1
108 3 1 1 1 41 TYR HB3 A 550 . HB2 1 1
108 3 1 1 1 98 ASN QB A 607 . HB1 1 1
108 3 2 1 1 97 LYS QD A 606 . HD1 1 1
109 1 1 1 1 7 LYS QD A 516 . HD1 1 1
109 1 1 1 1 59 ALA MB A 568 . HB1 1 1
109 1 2 1 1 56 TYR QE A 565 . HE1 1 1
110 1 1 1 1 7 LYS HD3 A 516 . HD2 1 1
110 1 2 1 1 8 GLY H A 517 . HN 1 1
111 2 1 1 1 7 LYS QE A 516 . HE1 1 1
111 2 2 1 1 7 LYS QG A 516 . HG1 1 1
111 3 1 1 1 94 LYS QE A 603 . HE1 1 1
111 3 2 1 1 94 LYS QG A 603 . HG1 1 1
111 4 1 1 1 97 LYS QE A 606 . HE1 1 1
111 4 2 1 1 97 LYS QG A 606 . HG1 1 1
112 1 1 1 1 7 LYS QE A 516 . HE1 1 1
112 1 1 1 1 88 LYS QE A 597 . HE1 1 1
112 1 2 1 1 11 ARG H A 520 . HN 1 1
113 2 1 1 1 7 LYS QG A 516 . HG1 1 1
113 2 1 1 1 9 ALA MB A 518 . HB1 1 1
113 2 2 1 1 8 GLY QA A 517 . HA1 1 1
113 3 1 1 1 96 GLY QA A 605 . HA1 1 1
113 3 2 1 1 97 LYS QG A 606 . HG1 1 1
114 2 1 1 1 7 LYS QG A 516 . HG1 1 1
114 2 2 1 1 56 TYR HB2 A 565 . HB1 1 1
114 3 1 1 1 16 CYS HB2 A 525 . HB1 1 1
114 3 2 1 1 80 LEU QB A 589 . HB1 1 1
114 3 2 1 1 82 ARG QG A 591 . HG1 1 1
114 4 1 1 1 41 TYR HB3 A 550 . HB2 1 1
114 4 2 1 1 52 LEU HB3 A 561 . HB2 1 1
114 4 2 1 1 53 GLU QB A 562 . HB1 1 1
115 1 1 1 1 7 LYS QG A 516 . HG1 1 1
115 1 1 1 1 53 GLU QB A 562 . HB1 1 1
115 1 1 1 1 97 LYS QG A 606 . HG1 1 1
115 1 2 1 1 38 VAL H A 547 . HN 1 1
116 1 1 1 1 8 GLY QA A 517 . HA1 1 1
116 1 2 1 1 9 ALA H A 518 . HN 1 1
117 2 1 1 1 8 GLY QA A 517 . HA1 1 1
117 2 2 1 1 9 ALA H A 518 . HN 1 1
117 3 1 1 1 65 GLN H A 574 . HN 1 1
117 3 2 1 1 65 GLN HA A 574 . HA 1 1
118 2 1 1 1 8 GLY QA A 517 . HA1 1 1
118 2 2 1 1 9 ALA MB A 518 . HB1 1 1
118 3 1 1 1 96 GLY QA A 605 . HA1 1 1
118 3 2 1 1 97 LYS QG A 606 . HG1 1 1
119 1 1 1 1 8 GLY QA A 517 . HA1 1 1
119 1 2 1 1 10 GLY H A 519 . HN 1 1
120 1 1 1 1 8 GLY HA3 A 517 . HA2 1 1
120 1 2 1 1 9 ALA H A 518 . HN 1 1
121 1 1 1 1 8 GLY HA3 A 517 . HA2 1 1
121 1 2 1 1 9 ALA MB A 518 . HB1 1 1
122 1 1 1 1 9 ALA H A 518 . HN 1 1
122 1 2 1 1 9 ALA HA A 518 . HA 1 1
123 2 1 1 1 9 ALA H A 518 . HN 1 1
123 2 2 1 1 9 ALA HA A 518 . HA 1 1
123 3 1 1 1 24 THR H A 533 . HN 1 1
123 3 2 1 1 24 THR HB A 533 . HB 1 1
124 1 1 1 1 9 ALA H A 518 . HN 1 1
124 1 2 1 1 9 ALA MB A 518 . HB1 1 1
125 2 1 1 1 9 ALA H A 518 . HN 1 1
125 2 2 1 1 9 ALA MB A 518 . HB1 1 1
125 3 1 1 1 40 ASN H A 549 . HN 1 1
125 3 2 1 1 53 GLU QB A 562 . HB1 1 1
126 1 1 1 1 9 ALA H A 518 . HN 1 1
126 1 2 1 1 10 GLY H A 519 . HN 1 1
127 2 1 1 1 9 ALA H A 518 . HN 1 1
127 2 2 1 1 10 GLY H A 519 . HN 1 1
127 3 1 1 1 61 GLN H A 570 . HN 1 1
127 3 2 1 1 62 ALA H A 571 . HN 1 1
128 1 1 1 1 9 ALA H A 518 . HN 1 1
128 1 1 1 1 40 ASN H A 549 . HN 1 1
128 1 2 1 1 91 GLN QG A 600 . HG1 1 1
129 2 1 1 1 9 ALA H A 518 . HN 1 1
129 2 2 1 1 57 THR HB A 566 . HB 1 1
129 3 1 1 1 62 ALA H A 571 . HN 1 1
129 3 2 1 1 62 ALA HA A 571 . HA 1 1
129 4 1 1 1 99 VAL H A 608 . HN 1 1
129 4 2 1 1 99 VAL HA A 608 . HA 1 1
130 1 1 1 1 9 ALA HA A 518 . HA 1 1
130 1 2 1 1 9 ALA MB A 518 . HB1 1 1
131 1 1 1 1 9 ALA HA A 518 . HA 1 1
131 1 2 1 1 10 GLY H A 519 . HN 1 1
132 1 1 1 1 9 ALA MB A 518 . HB1 1 1
132 1 2 1 1 10 GLY H A 519 . HN 1 1
133 1 1 1 1 9 ALA MB A 518 . HB1 1 1
133 1 2 1 1 10 GLY HA3 A 519 . HA2 1 1
134 1 1 1 1 9 ALA MB A 518 . HB1 1 1
134 1 2 1 1 61 GLN HE21 A 570 . HE21 1 1
135 1 1 1 1 9 ALA MB A 518 . HB1 1 1
135 1 2 1 1 61 GLN HE22 A 570 . HE22 1 1
136 1 1 1 1 10 GLY H A 519 . HN 1 1
136 1 2 1 1 10 GLY HA2 A 519 . HA1 1 1
137 2 1 1 1 10 GLY H A 519 . HN 1 1
137 2 2 1 1 10 GLY HA2 A 519 . HA1 1 1
137 3 1 1 1 95 PRO HA A 604 . HA 1 1
137 3 2 1 1 96 GLY H A 605 . HN 1 1
138 1 1 1 1 10 GLY H A 519 . HN 1 1
138 1 2 1 1 10 GLY HA3 A 519 . HA2 1 1
139 1 1 1 1 10 GLY H A 519 . HN 1 1
139 1 2 1 1 57 THR MG A 566 . HG21 1 1
140 1 1 1 1 10 GLY HA2 A 519 . HA1 1 1
140 1 2 1 1 11 ARG H A 520 . HN 1 1
141 1 1 1 1 10 GLY HA2 A 519 . HA1 1 1
141 1 2 1 1 12 VAL H A 521 . HN 1 1
142 1 1 1 1 10 GLY HA3 A 519 . HA2 1 1
142 1 2 1 1 11 ARG H A 520 . HN 1 1
143 1 1 1 1 10 GLY HA3 A 519 . HA2 1 1
143 1 2 1 1 12 VAL H A 521 . HN 1 1
144 2 1 1 1 10 GLY HA3 A 519 . HA2 1 1
144 2 1 1 1 84 SER HB2 A 593 . HB1 1 1
144 2 2 1 1 88 LYS QB A 597 . HB1 1 1
144 3 1 1 1 21 GLY HA3 A 530 . HA2 1 1
144 3 2 1 1 45 LYS HB2 A 554 . HB2 1 1
145 1 1 1 1 10 GLY HA3 A 519 . HA2 1 1
145 1 1 1 1 57 THR HA A 566 . HA 1 1
145 1 2 1 1 83 MET ME A 592 . HE1 1 1
146 1 1 1 1 10 GLY HA3 A 519 . HA2 1 1
146 1 1 1 1 90 LEU HA A 599 . HA 1 1
146 1 2 1 1 89 GLU QB A 598 . HB1 1 1
147 1 1 1 1 11 ARG H A 520 . HN 1 1
147 1 2 1 1 11 ARG HA A 520 . HA 1 1
148 1 1 1 1 11 ARG H A 520 . HN 1 1
148 1 2 1 1 11 ARG HB2 A 520 . HB2 1 1
149 2 1 1 1 11 ARG H A 520 . HN 1 1
149 2 2 1 1 11 ARG QG A 520 . HG1 1 1
149 2 2 1 1 60 ALA MB A 569 . HB1 1 1
149 3 1 1 1 81 ILE H A 590 . HN 1 1
149 3 2 1 1 81 ILE HG13 A 590 . HG11 1 1
150 2 1 1 1 11 ARG H A 520 . HN 1 1
150 2 2 1 1 11 ARG QG A 520 . HG1 1 1
150 3 1 1 1 81 ILE H A 590 . HN 1 1
150 3 2 1 1 81 ILE HG13 A 590 . HG11 1 1
151 1 1 1 1 11 ARG H A 520 . HN 1 1
151 1 2 1 1 11 ARG HG3 A 520 . HG2 1 1
152 1 1 1 1 11 ARG H A 520 . HN 1 1
152 1 2 1 1 12 VAL H A 521 . HN 1 1
153 1 1 1 1 11 ARG H A 520 . HN 1 1
153 1 2 1 1 12 VAL HB A 521 . HB 1 1
153 1 2 1 1 53 GLU HG2 A 562 . HG1 1 1
154 1 1 1 1 11 ARG H A 520 . HN 1 1
154 1 2 1 1 12 VAL MG2 A 521 . HG21 1 1
155 1 1 1 1 11 ARG H A 520 . HN 1 1
155 1 2 1 1 54 MET H A 563 . HN 1 1
156 2 1 1 1 11 ARG H A 520 . HN 1 1
156 2 2 1 1 60 ALA MB A 569 . HB1 1 1
156 3 1 1 1 78 LYS H A 587 . HN 1 1
156 3 2 1 1 78 LYS QG A 587 . HG1 1 1
157 2 1 1 1 11 ARG HA A 520 . HA 1 1
157 2 2 1 1 11 ARG HB2 A 520 . HB2 1 1
157 3 1 1 1 77 GLU HA A 586 . HA 1 1
157 3 2 1 1 77 GLU QB A 586 . HB2 1 1
158 1 1 1 1 11 ARG HA A 520 . HA 1 1
158 1 2 1 1 11 ARG HB3 A 520 . HB1 1 1
159 2 1 1 1 11 ARG HA A 520 . HA 1 1
159 2 2 1 1 11 ARG HB3 A 520 . HB1 1 1
159 3 1 1 1 94 LYS HA A 603 . HA 1 1
159 3 2 1 1 94 LYS HB3 A 603 . HB1 1 1
160 1 1 1 1 11 ARG HA A 520 . HA 1 1
160 1 2 1 1 11 ARG QG A 520 . HG1 1 1
161 1 1 1 1 11 ARG HA A 520 . HA 1 1
161 1 2 1 1 11 ARG HG3 A 520 . HG2 1 1
162 1 1 1 1 11 ARG HA A 520 . HA 1 1
162 1 2 1 1 12 VAL H A 521 . HN 1 1
163 2 1 1 1 11 ARG HA A 520 . HA 1 1
163 2 2 1 1 57 THR HA A 566 . HA 1 1
163 3 1 1 1 76 GLY HA3 A 585 . HA1 1 1
163 3 2 1 1 77 GLU HA A 586 . HA 1 1
164 1 1 1 1 11 ARG HA A 520 . HA 1 1
164 1 2 1 1 60 ALA MB A 569 . HB1 1 1
165 1 1 1 1 11 ARG HB2 A 520 . HB2 1 1
165 1 2 1 1 11 ARG HD3 A 520 . HD2 1 1
166 1 1 1 1 11 ARG HB2 A 520 . HB2 1 1
166 1 2 1 1 12 VAL H A 521 . HN 1 1
167 2 1 1 1 11 ARG HB2 A 520 . HB2 1 1
167 2 1 1 1 83 MET ME A 592 . HE1 1 1
167 2 2 1 1 54 MET HA A 563 . HA 1 1
167 3 1 1 1 51 PHE HA A 560 . HA 1 1
167 3 2 1 1 83 MET ME A 592 . HE1 1 1
168 1 1 1 1 11 ARG HB2 A 520 . HB2 1 1
168 1 1 1 1 83 MET ME A 592 . HE1 1 1
168 1 2 1 1 54 MET H A 563 . HN 1 1
169 1 1 1 1 11 ARG HB2 A 520 . HB2 1 1
169 1 1 1 1 83 MET ME A 592 . HE1 1 1
169 1 2 1 1 58 GLU H A 567 . HN 1 1
170 1 1 1 1 11 ARG HB2 A 520 . HB2 1 1
170 1 2 1 1 60 ALA HA A 569 . HA 1 1
171 1 1 1 1 11 ARG HB2 A 520 . HB2 1 1
171 1 2 1 1 60 ALA MB A 569 . HB1 1 1
172 1 1 1 1 11 ARG HB3 A 520 . HB1 1 1
172 1 1 1 1 53 GLU HG3 A 562 . HG2 1 1
172 1 2 1 1 12 VAL MG2 A 521 . HG21 1 1
173 1 1 1 1 11 ARG HB3 A 520 . HB1 1 1
173 1 1 1 1 81 ILE HB A 590 . HB 1 1
173 1 2 1 1 64 VAL H A 573 . HN 1 1
174 2 1 1 1 11 ARG QD A 520 . HD1 1 1
174 2 2 1 1 11 ARG QG A 520 . HG1 1 1
174 3 1 1 1 82 ARG QD A 591 . HD1 1 1
174 3 2 1 1 82 ARG QG A 591 . HG1 1 1
175 2 1 1 1 11 ARG QD A 520 . HD1 1 1
175 2 2 1 1 88 LYS QD A 597 . HD1 1 1
175 3 1 1 1 41 TYR HB2 A 550 . HB1 1 1
175 3 2 1 1 52 LEU HG A 561 . HG 1 1
176 1 1 1 1 11 ARG QG A 520 . HG1 1 1
176 1 1 1 1 60 ALA MB A 569 . HB1 1 1
176 1 2 1 1 12 VAL H A 521 . HN 1 1
177 2 1 1 1 11 ARG QG A 520 . HG1 1 1
177 2 2 1 1 61 GLN HE22 A 570 . HE22 1 1
177 3 1 1 1 17 ASN HD22 A 526 . HD22 1 1
177 3 2 1 1 80 LEU QB A 589 . HB1 1 1
177 4 1 1 1 51 PHE QE A 560 . HE1 1 1
177 4 2 1 1 86 ARG HB2 A 595 . HB1 1 1
178 2 1 1 1 11 ARG QG A 520 . HG1 1 1
178 2 2 1 1 89 GLU H A 598 . HN 1 1
178 3 1 1 1 32 GLY H A 541 . HN 1 1
178 3 2 1 1 52 LEU HB3 A 561 . HB2 1 1
178 4 1 1 1 60 ALA MB A 569 . HB1 1 1
178 4 2 1 1 63 MET H A 572 . HN 1 1
178 4 2 1 1 64 VAL H A 573 . HN 1 1
179 1 1 1 1 11 ARG QG A 520 . HG1 1 1
179 1 1 1 1 52 LEU HB3 A 561 . HB2 1 1
179 1 1 1 1 80 LEU QB A 589 . HB1 1 1
179 1 1 1 1 81 ILE HG13 A 590 . HG11 1 1
179 1 2 1 1 83 MET H A 592 . HN 1 1
180 1 1 1 1 11 ARG QG A 520 . HG1 1 1
180 1 1 1 1 53 GLU QB A 562 . HB1 1 1
180 1 1 1 1 60 ALA MB A 569 . HB1 1 1
180 1 1 1 1 86 ARG HB2 A 595 . HB1 1 1
180 1 2 1 1 89 GLU H A 598 . HN 1 1
181 1 1 1 1 11 ARG QG A 520 . HG1 1 1
181 1 1 1 1 60 ALA MB A 569 . HB1 1 1
181 1 2 1 1 84 SER H A 593 . HN 1 1
182 2 1 1 1 11 ARG QG A 520 . HG1 1 1
182 2 2 1 1 61 GLN HE21 A 570 . HE21 1 1
182 3 1 1 1 67 TYR QD A 576 . HD1 1 1
182 3 2 1 1 81 ILE HG13 A 590 . HG11 1 1
182 4 1 1 1 68 GLN HE21 A 577 . HE21 1 1
182 4 2 1 1 82 ARG QG A 591 . HG1 1 1
182 5 1 1 1 86 ARG HB2 A 595 . HB1 1 1
182 5 2 1 1 87 TYR H A 596 . HN 1 1
183 2 1 1 1 12 VAL H A 521 . HN 1 1
183 2 2 1 1 12 VAL HA A 521 . HA 1 1
183 3 1 1 1 44 MET H A 553 . HN 1 1
183 3 2 1 1 50 ALA HA A 559 . HA 1 1
184 1 1 1 1 12 VAL H A 521 . HN 1 1
184 1 2 1 1 12 VAL HB A 521 . HB 1 1
185 1 1 1 1 12 VAL H A 521 . HN 1 1
185 1 2 1 1 12 VAL MG1 A 521 . HG11 1 1
186 1 1 1 1 12 VAL H A 521 . HN 1 1
186 1 2 1 1 12 VAL MG2 A 521 . HG21 1 1
187 2 1 1 1 12 VAL H A 521 . HN 1 1
187 2 2 1 1 54 MET QG A 563 . HG1 1 1
187 2 2 1 1 83 MET HG2 A 592 . HG2 1 1
187 3 1 1 1 44 MET H A 553 . HN 1 1
187 3 2 1 1 49 GLN QG A 558 . HG2 1 1
188 2 1 1 1 12 VAL H A 521 . HN 1 1
188 2 2 1 1 60 ALA MB A 569 . HB1 1 1
188 3 1 1 1 44 MET H A 553 . HN 1 1
188 3 2 1 1 50 ALA MB A 559 . HB1 1 1
189 1 1 1 1 12 VAL H A 521 . HN 1 1
189 1 2 1 1 83 MET HA A 592 . HA 1 1
189 1 2 1 1 87 TYR HA A 596 . HA 1 1
190 1 1 1 1 12 VAL H A 521 . HN 1 1
190 1 2 1 1 83 MET ME A 592 . HE1 1 1
190 1 2 1 1 88 LYS QB A 597 . HB1 1 1
191 1 1 1 1 12 VAL H A 521 . HN 1 1
191 1 2 1 1 84 SER HB2 A 593 . HB1 1 1
192 1 1 1 1 12 VAL H A 521 . HN 1 1
192 1 2 1 1 88 LYS HE3 A 597 . HE2 1 1
193 1 1 1 1 12 VAL HA A 521 . HA 1 1
193 1 2 1 1 12 VAL MG1 A 521 . HG11 1 1
194 1 1 1 1 12 VAL HA A 521 . HA 1 1
194 1 2 1 1 12 VAL MG2 A 521 . HG21 1 1
195 1 1 1 1 12 VAL HA A 521 . HA 1 1
195 1 2 1 1 13 VAL H A 522 . HN 1 1
196 1 1 1 1 12 VAL HA A 521 . HA 1 1
196 1 1 1 1 14 HIS HA A 523 . HA 1 1
196 1 2 1 1 52 LEU H A 561 . HN 1 1
197 1 1 1 1 12 VAL HA A 521 . HA 1 1
197 1 2 1 1 54 MET H A 563 . HN 1 1
198 1 1 1 1 12 VAL HA A 521 . HA 1 1
198 1 2 1 1 84 SER H A 593 . HN 1 1
199 2 1 1 1 12 VAL HB A 521 . HB 1 1
199 2 1 1 1 54 MET QB A 563 . HB1 1 1
199 2 2 1 1 83 MET ME A 592 . HE1 1 1
199 3 1 1 1 12 VAL HB A 521 . HB 1 1
199 3 2 1 1 88 LYS QB A 597 . HB1 1 1
200 1 1 1 1 12 VAL HB A 521 . HB 1 1
200 1 2 1 1 12 VAL MG1 A 521 . HG11 1 1
201 1 1 1 1 12 VAL HB A 521 . HB 1 1
201 1 2 1 1 12 VAL MG2 A 521 . HG21 1 1
202 1 1 1 1 12 VAL HB A 521 . HB 1 1
202 1 2 1 1 13 VAL H A 522 . HN 1 1
203 2 1 1 1 12 VAL HB A 521 . HB 1 1
203 2 1 1 1 63 MET QB A 572 . HB1 1 1
203 2 2 1 1 13 VAL MG2 A 522 . HG21 1 1
203 3 1 1 1 18 LEU QB A 527 . HB1 1 1
203 3 2 1 1 19 PRO HB3 A 528 . HB2 1 1
203 4 1 1 1 24 THR MG A 533 . HG21 1 1
203 4 2 1 1 25 GLU HG3 A 534 . HG1 1 1
203 5 1 1 1 38 VAL MG1 A 547 . HG11 1 1
203 5 2 1 1 53 GLU HG2 A 562 . HG1 1 1
204 2 1 1 1 12 VAL HB A 521 . HB 1 1
204 2 1 1 1 25 GLU HG3 A 534 . HG1 1 1
204 2 1 1 1 91 GLN QG A 600 . HG1 1 1
204 2 2 1 1 42 ILE H A 551 . HN 1 1
204 3 1 1 1 17 ASN H A 526 . HN 1 1
204 3 2 1 1 19 PRO HB3 A 528 . HB2 1 1
204 3 2 1 1 20 GLU QG A 529 . HG1 1 1
204 3 2 1 1 77 GLU HG2 A 586 . HG1 1 1
205 2 1 1 1 12 VAL HB A 521 . HB 1 1
205 2 2 1 1 84 SER HB2 A 593 . HB1 1 1
205 3 1 1 1 36 GLY HA2 A 545 . HA1 1 1
205 3 2 1 1 63 MET QB A 572 . HB1 1 1
205 4 1 1 1 69 GLU HA A 578 . HA 1 1
205 4 2 1 1 69 GLU QG A 578 . HG2 1 1
205 5 1 1 1 91 GLN HA A 600 . HA 1 1
205 5 2 1 1 91 GLN QG A 600 . HG1 1 1
206 2 1 1 1 12 VAL HB A 521 . HB 1 1
206 2 2 1 1 87 TYR H A 596 . HN 1 1
206 3 1 1 1 63 MET QB A 572 . HB1 1 1
206 3 2 1 1 67 TYR QD A 576 . HD1 1 1
207 2 1 1 1 12 VAL HB A 521 . HB 1 1
207 2 2 1 1 84 SER HB2 A 593 . HB1 1 1
207 3 1 1 1 69 GLU HA A 578 . HA 1 1
207 3 2 1 1 69 GLU QG A 578 . HG2 1 1
207 4 1 1 1 91 GLN HA A 600 . HA 1 1
207 4 2 1 1 91 GLN QG A 600 . HG1 1 1
208 1 1 1 1 12 VAL HB A 521 . HB 1 1
208 1 2 1 1 89 GLU H A 598 . HN 1 1
209 1 1 1 1 12 VAL HB A 521 . HB 1 1
209 1 2 1 1 90 LEU H A 599 . HN 1 1
210 1 1 1 1 12 VAL HB A 521 . HB 1 1
210 1 1 1 1 91 GLN QG A 600 . HG1 1 1
210 1 2 1 1 90 LEU MD2 A 599 . HD21 1 1
211 2 1 1 1 12 VAL MG1 A 521 . HG11 1 1
211 2 1 1 1 52 LEU MD1 A 561 . HD11 1 1
211 2 1 1 1 64 VAL MG2 A 573 . HG21 1 1
211 2 2 1 1 54 MET ME A 563 . HE1 1 1
211 3 1 1 1 12 VAL MG1 A 521 . HG11 1 1
211 3 1 1 1 64 VAL MG2 A 573 . HG21 1 1
211 3 2 1 1 13 VAL HB A 522 . HB 1 1
212 1 1 1 1 12 VAL MG1 A 521 . HG11 1 1
212 1 2 1 1 12 VAL MG2 A 521 . HG21 1 1
213 2 1 1 1 12 VAL MG1 A 521 . HG11 1 1
213 2 2 1 1 12 VAL MG2 A 521 . HG21 1 1
213 3 1 1 1 42 ILE MD A 551 . HD11 1 1
213 3 2 1 1 42 ILE HG13 A 551 . HG12 1 1
214 1 1 1 1 12 VAL MG1 A 521 . HG11 1 1
214 1 2 1 1 13 VAL H A 522 . HN 1 1
215 2 1 1 1 12 VAL MG1 A 521 . HG11 1 1
215 2 1 1 1 64 VAL MG2 A 573 . HG21 1 1
215 2 2 1 1 13 VAL HA A 522 . HA 1 1
215 3 1 1 1 30 ASN HA A 539 . HA 1 1
215 3 2 1 1 33 LEU MD1 A 542 . HD11 1 1
216 1 1 1 1 12 VAL MG1 A 521 . HG11 1 1
216 1 1 1 1 13 VAL MG1 A 522 . HG11 1 1
216 1 1 1 1 52 LEU MD2 A 561 . HD21 1 1
216 1 2 1 1 61 GLN H A 570 . HN 1 1
217 2 1 1 1 12 VAL MG1 A 521 . HG11 1 1
217 2 1 1 1 42 ILE HG13 A 551 . HG12 1 1
217 2 2 1 1 90 LEU MD1 A 599 . HD11 1 1
217 3 1 1 1 29 ILE MD A 538 . HD11 1 1
217 3 2 1 1 52 LEU MD1 A 561 . HD11 1 1
218 2 1 1 1 12 VAL MG1 A 521 . HG11 1 1
218 2 2 1 1 89 GLU H A 598 . HN 1 1
218 3 1 1 1 32 GLY H A 541 . HN 1 1
218 3 2 1 1 33 LEU MD2 A 542 . HD21 1 1
219 2 1 1 1 12 VAL MG1 A 521 . HG11 1 1
219 2 2 1 1 84 SER HB2 A 593 . HB1 1 1
219 3 1 1 1 33 LEU MD2 A 542 . HD21 1 1
219 3 2 1 1 37 LYS HA A 546 . HA 1 1
219 4 1 1 1 39 THR HB A 548 . HB 1 1
219 4 2 1 1 39 THR MG A 548 . HG21 1 1
220 2 1 1 1 12 VAL MG1 A 521 . HG11 1 1
220 2 2 1 1 84 SER HB2 A 593 . HB1 1 1
220 3 1 1 1 33 LEU MD2 A 542 . HD21 1 1
220 3 2 1 1 37 LYS HA A 546 . HA 1 1
221 2 1 1 1 12 VAL MG1 A 521 . HG11 1 1
221 2 1 1 1 52 LEU MD1 A 561 . HD11 1 1
221 2 2 1 1 52 LEU HB2 A 561 . HB1 1 1
221 3 1 1 1 33 LEU MD2 A 542 . HD21 1 1
221 3 2 1 1 37 LYS QB A 546 . HB1 1 1
221 3 2 1 1 37 LYS QD A 546 . HD1 1 1
222 2 1 1 1 12 VAL MG1 A 521 . HG11 1 1
222 2 2 1 1 90 LEU HG A 599 . HG 1 1
222 3 1 1 1 33 LEU MD2 A 542 . HD21 1 1
222 3 2 1 1 37 LYS QG A 546 . HG1 1 1
222 4 1 1 1 42 ILE HG13 A 551 . HG12 1 1
222 4 2 1 1 90 LEU HB2 A 599 . HB1 1 1
223 2 1 1 1 12 VAL MG1 A 521 . HG11 1 1
223 2 2 1 1 60 ALA HA A 569 . HA 1 1
223 3 1 1 1 33 LEU MD2 A 542 . HD21 1 1
223 3 1 1 1 52 LEU MD1 A 561 . HD11 1 1
223 3 2 1 1 55 ALA HA A 564 . HA 1 1
223 3 2 1 1 60 ALA HA A 569 . HA 1 1
224 1 1 1 1 12 VAL MG1 A 521 . HG11 1 1
224 1 1 1 1 39 THR MG A 548 . HG21 1 1
224 1 1 1 1 52 LEU MD1 A 561 . HD11 1 1
224 1 2 1 1 54 MET H A 563 . HN 1 1
225 2 1 1 1 12 VAL MG1 A 521 . HG11 1 1
225 2 2 1 1 87 TYR QD A 596 . HD1 1 1
225 3 1 1 1 41 TYR QD A 550 . HD1 1 1
225 3 2 1 1 52 LEU MD1 A 561 . HD11 1 1
226 2 1 1 1 12 VAL MG1 A 521 . HG11 1 1
226 2 1 1 1 42 ILE HG13 A 551 . HG12 1 1
226 2 2 1 1 51 PHE HB2 A 560 . HB1 1 1
226 3 1 1 1 64 VAL MG2 A 573 . HG21 1 1
226 3 2 1 1 68 GLN HG3 A 577 . HG1 1 1
227 1 1 1 1 12 VAL MG1 A 521 . HG11 1 1
227 1 1 1 1 42 ILE HG13 A 551 . HG12 1 1
227 1 2 1 1 87 TYR QE A 596 . HE1 1 1
228 1 1 1 1 12 VAL MG1 A 521 . HG11 1 1
228 1 1 1 1 42 ILE HG13 A 551 . HG12 1 1
228 1 2 1 1 90 LEU MD2 A 599 . HD21 1 1
229 1 1 1 1 12 VAL MG1 A 521 . HG11 1 1
229 1 2 1 1 51 PHE HA A 560 . HA 1 1
230 1 1 1 1 12 VAL MG1 A 521 . HG11 1 1
230 1 2 1 1 51 PHE HB3 A 560 . HB2 1 1
231 1 1 1 1 12 VAL MG1 A 521 . HG11 1 1
231 1 2 1 1 51 PHE QD A 560 . HD1 1 1
232 1 1 1 1 12 VAL MG1 A 521 . HG11 1 1
232 1 2 1 1 51 PHE QE A 560 . HE1 1 1
233 1 1 1 1 12 VAL MG1 A 521 . HG11 1 1
233 1 2 1 1 52 LEU H A 561 . HN 1 1
234 2 1 1 1 12 VAL MG1 A 521 . HG11 1 1
234 2 2 1 1 53 GLU HA A 562 . HA 1 1
234 3 1 1 1 64 VAL MG2 A 573 . HG21 1 1
234 3 2 1 1 82 ARG HA A 591 . HA 1 1
235 1 1 1 1 12 VAL MG1 A 521 . HG11 1 1
235 1 1 1 1 64 VAL MG2 A 573 . HG21 1 1
235 1 2 1 1 84 SER H A 593 . HN 1 1
236 1 1 1 1 12 VAL MG1 A 521 . HG11 1 1
236 1 2 1 1 84 SER HB3 A 593 . HB2 1 1
237 1 1 1 1 12 VAL MG1 A 521 . HG11 1 1
237 1 2 1 1 87 TYR QD A 596 . HD1 1 1
238 1 1 1 1 12 VAL MG1 A 521 . HG11 1 1
238 1 2 1 1 89 GLU H A 598 . HN 1 1
239 1 1 1 1 12 VAL MG1 A 521 . HG11 1 1
239 1 2 1 1 90 LEU MD2 A 599 . HD21 1 1
240 1 1 1 1 12 VAL MG2 A 521 . HG21 1 1
240 1 2 1 1 13 VAL H A 522 . HN 1 1
241 2 1 1 1 12 VAL MG2 A 521 . HG21 1 1
241 2 2 1 1 39 THR H A 548 . HN 1 1
241 3 1 1 1 15 ILE H A 524 . HN 1 1
241 3 2 1 1 18 LEU MD2 A 527 . HD21 1 1
241 3 2 1 1 79 LEU QD A 588 . HD11 1 1
241 4 1 1 1 18 LEU MD2 A 527 . HD21 1 1
241 4 2 1 1 50 ALA H A 559 . HN 1 1
241 5 1 1 1 42 ILE MD A 551 . HD11 1 1
241 5 2 1 1 43 LEU H A 552 . HN 1 1
242 2 1 1 1 12 VAL MG2 A 521 . HG21 1 1
242 2 2 1 1 42 ILE H A 551 . HN 1 1
242 3 1 1 1 15 ILE MG A 524 . HG21 1 1
242 3 1 1 1 18 LEU MD2 A 527 . HD21 1 1
242 3 2 1 1 17 ASN H A 526 . HN 1 1
243 2 1 1 1 12 VAL MG2 A 521 . HG21 1 1
243 2 2 1 1 90 LEU HG A 599 . HG 1 1
243 3 1 1 1 15 ILE MG A 524 . HG21 1 1
243 3 1 1 1 18 LEU MD2 A 527 . HD21 1 1
243 3 2 1 1 18 LEU HG A 527 . HG 1 1
243 4 1 1 1 31 LEU MD1 A 540 . HD11 1 1
243 4 2 1 1 74 ILE HG13 A 583 . HG11 1 1
244 2 1 1 1 12 VAL MG2 A 521 . HG21 1 1
244 2 1 1 1 42 ILE MD A 551 . HD11 1 1
244 2 2 1 1 51 PHE QE A 560 . HE1 1 1
244 3 1 1 1 17 ASN HD22 A 526 . HD22 1 1
244 3 2 1 1 79 LEU MD2 A 588 . HD21 1 1
245 2 1 1 1 12 VAL MG2 A 521 . HG21 1 1
245 2 2 1 1 90 LEU HG A 599 . HG 1 1
245 3 1 1 1 18 LEU MD1 A 527 . HD11 1 1
245 3 2 1 1 18 LEU HG A 527 . HG 1 1
246 2 1 1 1 12 VAL MG2 A 521 . HG21 1 1
246 2 2 1 1 53 GLU HG3 A 562 . HG2 1 1
246 3 1 1 1 18 LEU MD1 A 527 . HD11 1 1
246 3 2 1 1 45 LYS QD A 554 . HD1 1 1
247 2 1 1 1 12 VAL MG2 A 521 . HG21 1 1
247 2 2 1 1 90 LEU HG A 599 . HG 1 1
247 3 1 1 1 18 LEU MD2 A 527 . HD21 1 1
247 3 2 1 1 18 LEU HG A 527 . HG 1 1
247 4 1 1 1 31 LEU MD1 A 540 . HD11 1 1
247 4 1 1 1 79 LEU MD1 A 588 . HD11 1 1
247 4 2 1 1 74 ILE HG13 A 583 . HG11 1 1
248 2 1 1 1 12 VAL MG2 A 521 . HG21 1 1
248 2 2 1 1 60 ALA MB A 569 . HB1 1 1
248 3 1 1 1 18 LEU MD2 A 527 . HD21 1 1
248 3 1 1 1 79 LEU MD1 A 588 . HD11 1 1
248 3 2 1 1 50 ALA MB A 559 . HB1 1 1
249 2 1 1 1 12 VAL MG2 A 521 . HG21 1 1
249 2 2 1 1 89 GLU QB A 598 . HB1 1 1
249 2 2 1 1 89 GLU QG A 598 . HG1 1 1
249 3 1 1 1 25 GLU HG2 A 534 . HG2 1 1
249 3 2 1 1 29 ILE MD A 538 . HD11 1 1
250 2 1 1 1 12 VAL MG2 A 521 . HG21 1 1
250 2 2 1 1 89 GLU HA A 598 . HA 1 1
250 3 1 1 1 31 LEU HA A 540 . HA 1 1
250 3 2 1 1 31 LEU MD2 A 540 . HD21 1 1
251 1 1 1 1 12 VAL MG2 A 521 . HG21 1 1
251 1 1 1 1 90 LEU MD1 A 599 . HD11 1 1
251 1 2 1 1 40 ASN H A 549 . HN 1 1
252 1 1 1 1 12 VAL MG2 A 521 . HG21 1 1
252 1 2 1 1 42 ILE HB A 551 . HB 1 1
253 2 1 1 1 12 VAL MG2 A 521 . HG21 1 1
253 2 2 1 1 53 GLU QB A 562 . HB1 1 1
253 3 1 1 1 42 ILE MD A 551 . HD11 1 1
253 3 2 1 1 42 ILE HG12 A 551 . HG11 1 1
254 2 1 1 1 12 VAL MG2 A 521 . HG21 1 1
254 2 2 1 1 53 GLU QB A 562 . HB1 1 1
254 3 1 1 1 42 ILE MD A 551 . HD11 1 1
254 3 2 1 1 42 ILE HG12 A 551 . HG11 1 1
254 4 1 1 1 74 ILE HB A 583 . HB 1 1
254 4 2 1 1 79 LEU MD1 A 588 . HD11 1 1
255 1 1 1 1 12 VAL MG2 A 521 . HG21 1 1
255 1 1 1 1 42 ILE MD A 551 . HD11 1 1
255 1 2 1 1 51 PHE QD A 560 . HD1 1 1
256 1 1 1 1 12 VAL MG2 A 521 . HG21 1 1
256 1 1 1 1 42 ILE MD A 551 . HD11 1 1
256 1 2 1 1 90 LEU MD1 A 599 . HD11 1 1
257 1 1 1 1 12 VAL MG2 A 521 . HG21 1 1
257 1 2 1 1 53 GLU H A 562 . HN 1 1
258 1 1 1 1 12 VAL MG2 A 521 . HG21 1 1
258 1 2 1 1 53 GLU HA A 562 . HA 1 1
259 1 1 1 1 12 VAL MG2 A 521 . HG21 1 1
259 1 2 1 1 53 GLU QB A 562 . HB1 1 1
260 2 1 1 1 12 VAL MG2 A 521 . HG21 1 1
260 2 2 1 1 53 GLU QB A 562 . HB1 1 1
260 3 1 1 1 73 ILE HG13 A 582 . HG11 1 1
260 3 2 1 1 73 ILE MG A 582 . HG21 1 1
260 4 1 1 1 86 ARG HB2 A 595 . HB1 1 1
260 4 2 1 1 86 ARG HG3 A 595 . HG2 1 1
261 1 1 1 1 12 VAL MG2 A 521 . HG21 1 1
261 1 2 1 1 54 MET H A 563 . HN 1 1
262 2 1 1 1 12 VAL MG2 A 521 . HG21 1 1
262 2 2 1 1 54 MET H A 563 . HN 1 1
262 3 1 1 1 73 ILE MG A 582 . HG21 1 1
262 3 1 1 1 79 LEU MD2 A 588 . HD21 1 1
262 3 2 1 1 79 LEU H A 588 . HN 1 1
263 1 1 1 1 12 VAL MG2 A 521 . HG21 1 1
263 1 2 1 1 54 MET QB A 563 . HB1 1 1
263 1 2 1 1 87 TYR HB2 A 596 . HB1 1 1
264 1 1 1 1 12 VAL MG2 A 521 . HG21 1 1
264 1 2 1 1 84 SER H A 593 . HN 1 1
265 1 1 1 1 12 VAL MG2 A 521 . HG21 1 1
265 1 2 1 1 84 SER HB2 A 593 . HB1 1 1
265 1 2 1 1 90 LEU HA A 599 . HA 1 1
266 1 1 1 1 12 VAL MG2 A 521 . HG21 1 1
266 1 1 1 1 86 ARG HG3 A 595 . HG2 1 1
266 1 2 1 1 87 TYR H A 596 . HN 1 1
267 1 1 1 1 12 VAL MG2 A 521 . HG21 1 1
267 1 1 1 1 86 ARG HG3 A 595 . HG2 1 1
267 1 2 1 1 87 TYR QD A 596 . HD1 1 1
268 1 1 1 1 12 VAL MG2 A 521 . HG21 1 1
268 1 1 1 1 86 ARG HG3 A 595 . HG2 1 1
268 1 2 1 1 87 TYR QE A 596 . HE1 1 1
269 1 1 1 1 12 VAL MG2 A 521 . HG21 1 1
269 1 2 1 1 87 TYR HB3 A 596 . HB2 1 1
270 1 1 1 1 12 VAL MG2 A 521 . HG21 1 1
270 1 2 1 1 89 GLU H A 598 . HN 1 1
271 1 1 1 1 12 VAL MG2 A 521 . HG21 1 1
271 1 2 1 1 89 GLU HA A 598 . HA 1 1
272 1 1 1 1 12 VAL MG2 A 521 . HG21 1 1
272 1 2 1 1 90 LEU H A 599 . HN 1 1
273 1 1 1 1 12 VAL MG2 A 521 . HG21 1 1
273 1 2 1 1 90 LEU HA A 599 . HA 1 1
274 1 1 1 1 12 VAL MG2 A 521 . HG21 1 1
274 1 2 1 1 90 LEU MD1 A 599 . HD11 1 1
275 1 1 1 1 12 VAL MG2 A 521 . HG21 1 1
275 1 2 1 1 90 LEU MD2 A 599 . HD21 1 1
276 1 1 1 1 12 VAL MG2 A 521 . HG21 1 1
276 1 2 1 1 90 LEU HG A 599 . HG 1 1
277 1 1 1 1 12 VAL MG2 A 521 . HG21 1 1
277 1 2 1 1 91 GLN HA A 600 . HA 1 1
278 1 1 1 1 13 VAL H A 522 . HN 1 1
278 1 2 1 1 13 VAL HB A 522 . HB 1 1
279 1 1 1 1 13 VAL H A 522 . HN 1 1
279 1 2 1 1 13 VAL HB A 522 . HB 1 1
279 1 2 1 1 54 MET ME A 563 . HE1 1 1
280 1 1 1 1 13 VAL H A 522 . HN 1 1
280 1 2 1 1 13 VAL MG1 A 522 . HG11 1 1
281 1 1 1 1 13 VAL H A 522 . HN 1 1
281 1 2 1 1 13 VAL MG1 A 522 . HG11 1 1
281 1 2 1 1 52 LEU MD2 A 561 . HD21 1 1
282 1 1 1 1 13 VAL H A 522 . HN 1 1
282 1 2 1 1 13 VAL MG2 A 522 . HG21 1 1
283 1 1 1 1 13 VAL H A 522 . HN 1 1
283 1 2 1 1 14 HIS H A 523 . HN 1 1
284 1 1 1 1 13 VAL H A 522 . HN 1 1
284 1 2 1 1 52 LEU H A 561 . HN 1 1
285 1 1 1 1 13 VAL H A 522 . HN 1 1
285 1 2 1 1 52 LEU HB2 A 561 . HB1 1 1
286 1 1 1 1 13 VAL H A 522 . HN 1 1
286 1 2 1 1 52 LEU HB3 A 561 . HB2 1 1
287 1 1 1 1 13 VAL H A 522 . HN 1 1
287 1 2 1 1 54 MET H A 563 . HN 1 1
288 1 1 1 1 13 VAL HA A 522 . HA 1 1
288 1 2 1 1 13 VAL MG1 A 522 . HG11 1 1
289 1 1 1 1 13 VAL HA A 522 . HA 1 1
289 1 2 1 1 13 VAL MG2 A 522 . HG21 1 1
290 2 1 1 1 13 VAL HA A 522 . HA 1 1
290 2 2 1 1 13 VAL MG2 A 522 . HG21 1 1
290 3 1 1 1 24 THR HB A 533 . HB 1 1
290 3 2 1 1 24 THR MG A 533 . HG21 1 1
291 1 1 1 1 13 VAL HA A 522 . HA 1 1
291 1 2 1 1 14 HIS H A 523 . HN 1 1
292 2 1 1 1 13 VAL HA A 522 . HA 1 1
292 2 1 1 1 79 LEU HA A 588 . HA 1 1
292 2 2 1 1 15 ILE MD A 524 . HD11 1 1
292 2 2 1 1 81 ILE MG A 590 . HG21 1 1
292 3 1 1 1 24 THR HB A 533 . HB 1 1
292 3 2 1 1 43 LEU MD1 A 552 . HD21 1 1
292 4 1 1 1 24 THR HB A 533 . HB 1 1
292 4 1 1 1 72 ALA HA A 581 . HA 1 1
292 4 1 1 1 79 LEU HA A 588 . HA 1 1
292 4 2 1 1 74 ILE MD A 583 . HD11 1 1
292 5 1 1 1 28 VAL MG1 A 537 . HG11 1 1
292 5 1 1 1 29 ILE HG12 A 538 . HG12 1 1
292 5 2 1 1 30 ASN HA A 539 . HA 1 1
292 6 1 1 1 72 ALA HA A 581 . HA 1 1
292 6 2 1 1 73 ILE MD A 582 . HD11 1 1
292 7 1 1 1 79 LEU HA A 588 . HA 1 1
292 7 2 1 1 80 LEU MD2 A 589 . HD21 1 1
292 7 2 1 1 81 ILE HG12 A 590 . HG12 1 1
292 8 1 1 1 106 ILE MG A 615 . HG21 1 1
292 8 2 1 1 108 SER HA A 617 . HA 1 1
293 1 1 1 1 13 VAL HA A 522 . HA 1 1
293 1 2 1 1 83 MET ME A 592 . HE1 1 1
294 1 1 1 1 13 VAL HA A 522 . HA 1 1
294 1 2 1 1 84 SER H A 593 . HN 1 1
295 1 1 1 1 13 VAL HB A 522 . HB 1 1
295 1 2 1 1 13 VAL MG1 A 522 . HG11 1 1
296 2 1 1 1 13 VAL HB A 522 . HB 1 1
296 2 2 1 1 13 VAL MG1 A 522 . HG11 1 1
296 3 1 1 1 42 ILE MG A 551 . HG21 1 1
296 3 2 1 1 44 MET ME A 553 . HE1 1 1
296 4 1 1 1 52 LEU MD2 A 561 . HD21 1 1
296 4 2 1 1 54 MET ME A 563 . HE1 1 1
297 2 1 1 1 13 VAL HB A 522 . HB 1 1
297 2 2 1 1 13 VAL MG1 A 522 . HG11 1 1
297 3 1 1 1 52 LEU MD2 A 561 . HD21 1 1
297 3 2 1 1 54 MET ME A 563 . HE1 1 1
298 1 1 1 1 13 VAL HB A 522 . HB 1 1
298 1 2 1 1 13 VAL MG2 A 522 . HG21 1 1
299 1 1 1 1 13 VAL HB A 522 . HB 1 1
299 1 1 1 1 54 MET ME A 563 . HE1 1 1
299 1 2 1 1 13 VAL MG2 A 522 . HG21 1 1
300 1 1 1 1 13 VAL HB A 522 . HB 1 1
300 1 2 1 1 14 HIS H A 523 . HN 1 1
301 1 1 1 1 13 VAL HB A 522 . HB 1 1
301 1 1 1 1 31 LEU HB2 A 540 . HB1 1 1
301 1 1 1 1 54 MET ME A 563 . HE1 1 1
301 1 2 1 1 15 ILE MD A 524 . HD11 1 1
302 1 1 1 1 13 VAL HB A 522 . HB 1 1
302 1 1 1 1 19 PRO QG A 528 . HG1 1 1
302 1 1 1 1 31 LEU HB2 A 540 . HB1 1 1
302 1 1 1 1 31 LEU HG A 540 . HG 1 1
302 1 1 1 1 49 GLN HB3 A 558 . HB1 1 1
302 1 2 1 1 15 ILE MG A 524 . HG21 1 1
303 2 1 1 1 13 VAL HB A 522 . HB 1 1
303 2 1 1 1 25 GLU HB3 A 534 . HB1 1 1
303 2 1 1 1 44 MET QB A 553 . HB1 1 1
303 2 1 1 1 44 MET ME A 553 . HE1 1 1
303 2 2 1 1 42 ILE H A 551 . HN 1 1
303 3 1 1 1 17 ASN H A 526 . HN 1 1
303 3 2 1 1 49 GLN HB3 A 558 . HB1 1 1
304 1 1 1 1 13 VAL HB A 522 . HB 1 1
304 1 1 1 1 19 PRO QG A 528 . HG1 1 1
304 1 1 1 1 25 GLU HB3 A 534 . HB1 1 1
304 1 1 1 1 54 MET ME A 563 . HE1 1 1
304 1 2 1 1 28 VAL HA A 537 . HA 1 1
305 2 1 1 1 13 VAL HB A 522 . HB 1 1
305 2 1 1 1 54 MET ME A 563 . HE1 1 1
305 2 1 1 1 71 PRO QG A 580 . HG1 1 1
305 2 2 1 1 67 TYR QD A 576 . HD1 1 1
305 3 1 1 1 25 GLU HB3 A 534 . HB1 1 1
305 3 1 1 1 31 LEU HG A 540 . HG 1 1
305 3 2 1 1 28 VAL H A 537 . HN 1 1
305 4 1 1 1 33 LEU H A 542 . HN 1 1
305 4 2 1 1 54 MET ME A 563 . HE1 1 1
305 5 1 1 1 68 GLN HE21 A 577 . HE21 1 1
305 5 2 1 1 71 PRO QG A 580 . HG1 1 1
306 2 1 1 1 13 VAL HB A 522 . HB 1 1
306 2 2 1 1 81 ILE MG A 590 . HG21 1 1
306 3 1 1 1 25 GLU HB3 A 534 . HB1 1 1
306 3 2 1 1 43 LEU MD1 A 552 . HD21 1 1
306 4 1 1 1 31 LEU HG A 540 . HG 1 1
306 4 2 1 1 74 ILE MD A 583 . HD11 1 1
307 2 1 1 1 13 VAL HB A 522 . HB 1 1
307 2 1 1 1 54 MET ME A 563 . HE1 1 1
307 2 2 1 1 81 ILE MG A 590 . HG21 1 1
307 3 1 1 1 25 GLU HB3 A 534 . HB1 1 1
307 3 2 1 1 43 LEU MD1 A 552 . HD21 1 1
308 1 1 1 1 13 VAL HB A 522 . HB 1 1
308 1 1 1 1 31 LEU HG A 540 . HG 1 1
308 1 1 1 1 54 MET ME A 563 . HE1 1 1
308 1 2 1 1 81 ILE MD A 590 . HD11 1 1
309 2 1 1 1 13 VAL HB A 522 . HB 1 1
309 2 1 1 1 54 MET ME A 563 . HE1 1 1
309 2 2 1 1 32 GLY HA2 A 541 . HA2 1 1
309 3 1 1 1 41 TYR HA A 550 . HA 1 1
309 3 2 1 1 54 MET ME A 563 . HE1 1 1
310 1 1 1 1 13 VAL HB A 522 . HB 1 1
310 1 1 1 1 54 MET ME A 563 . HE1 1 1
310 1 2 1 1 52 LEU H A 561 . HN 1 1
311 1 1 1 1 13 VAL HB A 522 . HB 1 1
311 1 1 1 1 54 MET ME A 563 . HE1 1 1
311 1 1 1 1 63 MET HA A 572 . HA 1 1
311 1 1 1 1 71 PRO QG A 580 . HG1 1 1
311 1 2 1 1 67 TYR QD A 576 . HD1 1 1
312 1 1 1 1 13 VAL HB A 522 . HB 1 1
312 1 1 1 1 54 MET ME A 563 . HE1 1 1
312 1 2 1 1 67 TYR QE A 576 . HE1 1 1
313 1 1 1 1 13 VAL HB A 522 . HB 1 1
313 1 1 1 1 54 MET ME A 563 . HE1 1 1
313 1 2 1 1 81 ILE MG A 590 . HG21 1 1
314 1 1 1 1 13 VAL HB A 522 . HB 1 1
314 1 1 1 1 71 PRO QG A 580 . HG1 1 1
314 1 1 1 1 83 MET QB A 592 . HB1 1 1
314 1 2 1 1 82 ARG H A 591 . HN 1 1
315 1 1 1 1 13 VAL MG1 A 522 . HG11 1 1
315 1 2 1 1 13 VAL MG2 A 522 . HG21 1 1
316 1 1 1 1 13 VAL MG1 A 522 . HG11 1 1
316 1 2 1 1 14 HIS H A 523 . HN 1 1
317 2 1 1 1 13 VAL MG1 A 522 . HG11 1 1
317 2 1 1 1 15 ILE HG12 A 524 . HG12 1 1
317 2 2 1 1 81 ILE MG A 590 . HG21 1 1
317 3 1 1 1 28 VAL MG1 A 537 . HG11 1 1
317 3 2 1 1 28 VAL MG2 A 537 . HG21 1 1
317 4 1 1 1 28 VAL MG1 A 537 . HG11 1 1
317 4 1 1 1 43 LEU MD2 A 552 . HD21 1 1
317 4 2 1 1 43 LEU MD1 A 552 . HD11 1 1
317 5 1 1 1 73 ILE MD A 582 . HD11 1 1
317 5 2 1 1 73 ILE HG12 A 582 . HG12 1 1
318 2 1 1 1 13 VAL MG1 A 522 . HG11 1 1
318 2 1 1 1 15 ILE HG12 A 524 . HG12 1 1
318 2 2 1 1 82 ARG H A 591 . HN 1 1
318 3 1 1 1 42 ILE H A 551 . HN 1 1
318 3 2 1 1 42 ILE MG A 551 . HG21 1 1
318 4 1 1 1 52 LEU MD2 A 561 . HD21 1 1
318 4 2 1 1 53 GLU H A 562 . HN 1 1
319 2 1 1 1 13 VAL MG1 A 522 . HG11 1 1
319 2 2 1 1 64 VAL HA A 573 . HA 1 1
319 3 1 1 1 25 GLU HA A 534 . HA 1 1
319 3 2 1 1 28 VAL MG2 A 537 . HG21 1 1
319 3 2 1 1 43 LEU MD2 A 552 . HD11 1 1
320 2 1 1 1 13 VAL MG1 A 522 . HG11 1 1
320 2 2 1 1 64 VAL HA A 573 . HA 1 1
320 2 2 1 1 67 TYR HB2 A 576 . HB1 1 1
320 3 1 1 1 25 GLU HA A 534 . HA 1 1
320 3 2 1 1 28 VAL MG2 A 537 . HG21 1 1
320 3 2 1 1 43 LEU MD2 A 552 . HD11 1 1
321 2 1 1 1 13 VAL MG1 A 522 . HG11 1 1
321 2 2 1 1 64 VAL H A 573 . HN 1 1
321 3 1 1 1 28 VAL MG2 A 537 . HG21 1 1
321 3 2 1 1 30 ASN H A 539 . HN 1 1
321 4 1 1 1 32 GLY H A 541 . HN 1 1
321 4 2 1 1 52 LEU MD2 A 561 . HD21 1 1
322 2 1 1 1 13 VAL MG1 A 522 . HG11 1 1
322 2 2 1 1 64 VAL H A 573 . HN 1 1
322 3 1 1 1 32 GLY H A 541 . HN 1 1
322 3 2 1 1 52 LEU MD2 A 561 . HD21 1 1
323 2 1 1 1 13 VAL MG1 A 522 . HG11 1 1
323 2 1 1 1 52 LEU MD2 A 561 . HD21 1 1
323 2 2 1 1 32 GLY HA2 A 541 . HA2 1 1
323 3 1 1 1 41 TYR HA A 550 . HA 1 1
323 3 2 1 1 52 LEU MD2 A 561 . HD21 1 1
324 2 1 1 1 13 VAL MG1 A 522 . HG11 1 1
324 2 2 1 1 82 ARG QD A 591 . HD1 1 1
324 3 1 1 1 34 PRO HD2 A 543 . HD2 1 1
324 3 1 1 1 41 TYR HB2 A 550 . HB1 1 1
324 3 2 1 1 52 LEU MD2 A 561 . HD21 1 1
324 4 1 1 1 41 TYR HB2 A 550 . HB1 1 1
324 4 2 1 1 43 LEU MD2 A 552 . HD11 1 1
325 1 1 1 1 13 VAL MG1 A 522 . HG11 1 1
325 1 1 1 1 52 LEU MD2 A 561 . HD21 1 1
325 1 2 1 1 35 PHE H A 544 . HN 1 1
326 2 1 1 1 13 VAL MG1 A 522 . HG11 1 1
326 2 2 1 1 82 ARG H A 591 . HN 1 1
326 3 1 1 1 42 ILE H A 551 . HN 1 1
326 3 2 1 1 42 ILE MG A 551 . HG21 1 1
327 1 1 1 1 13 VAL MG1 A 522 . HG11 1 1
327 1 1 1 1 42 ILE MG A 551 . HG21 1 1
327 1 1 1 1 43 LEU MD2 A 552 . HD11 1 1
327 1 2 1 1 87 TYR H A 596 . HN 1 1
328 1 1 1 1 13 VAL MG1 A 522 . HG11 1 1
328 1 1 1 1 43 LEU MD2 A 552 . HD11 1 1
328 1 1 1 1 52 LEU MD2 A 561 . HD21 1 1
328 1 2 1 1 52 LEU H A 561 . HN 1 1
329 2 1 1 1 13 VAL MG1 A 522 . HG11 1 1
329 2 2 1 1 83 MET HG2 A 592 . HG2 1 1
329 3 1 1 1 52 LEU MD2 A 561 . HD21 1 1
329 3 2 1 1 54 MET QG A 563 . HG1 1 1
330 1 1 1 1 13 VAL MG1 A 522 . HG11 1 1
330 1 1 1 1 52 LEU MD2 A 561 . HD21 1 1
330 1 2 1 1 63 MET H A 572 . HN 1 1
331 2 1 1 1 13 VAL MG1 A 522 . HG11 1 1
331 2 2 1 1 81 ILE HA A 590 . HA 1 1
331 3 1 1 1 73 ILE HA A 582 . HA 1 1
331 3 2 1 1 73 ILE HG12 A 582 . HG12 1 1
332 1 1 1 1 13 VAL MG1 A 522 . HG11 1 1
332 1 2 1 1 81 ILE H A 590 . HN 1 1
333 1 1 1 1 13 VAL MG1 A 522 . HG11 1 1
333 1 2 1 1 81 ILE HA A 590 . HA 1 1
334 1 1 1 1 13 VAL MG1 A 522 . HG11 1 1
334 1 2 1 1 82 ARG H A 591 . HN 1 1
335 1 1 1 1 13 VAL MG1 A 522 . HG11 1 1
335 1 2 1 1 83 MET HA A 592 . HA 1 1
336 2 1 1 1 13 VAL MG2 A 522 . HG21 1 1
336 2 1 1 1 38 VAL MG1 A 547 . HG11 1 1
336 2 2 1 1 54 MET QB A 563 . HB1 1 1
336 3 1 1 1 13 VAL MG2 A 522 . HG21 1 1
336 3 2 1 1 63 MET QB A 572 . HB1 1 1
336 4 1 1 1 24 THR MG A 533 . HG21 1 1
336 4 2 1 1 25 GLU HG3 A 534 . HG1 1 1
336 5 1 1 1 38 VAL MG1 A 547 . HG11 1 1
336 5 2 1 1 53 GLU HG2 A 562 . HG1 1 1
337 1 1 1 1 13 VAL MG2 A 522 . HG21 1 1
337 1 2 1 1 14 HIS H A 523 . HN 1 1
338 2 1 1 1 13 VAL MG2 A 522 . HG21 1 1
338 2 1 1 1 31 LEU HB3 A 540 . HB2 1 1
338 2 2 1 1 81 ILE MG A 590 . HG21 1 1
338 3 1 1 1 15 ILE MD A 524 . HD11 1 1
338 3 1 1 1 28 VAL MG1 A 537 . HG11 1 1
338 3 2 1 1 31 LEU HB3 A 540 . HB2 1 1
339 1 1 1 1 13 VAL MG2 A 522 . HG21 1 1
339 1 1 1 1 31 LEU HB3 A 540 . HB2 1 1
339 1 1 1 1 47 THR MG A 556 . HG21 1 1
339 1 1 1 1 86 ARG HB3 A 595 . HB2 1 1
339 1 2 1 1 16 CYS H A 525 . HN 1 1
340 2 1 1 1 13 VAL MG2 A 522 . HG21 1 1
340 2 1 1 1 31 LEU HB3 A 540 . HB2 1 1
340 2 2 1 1 67 TYR QD A 576 . HD1 1 1
340 3 1 1 1 24 THR MG A 533 . HG21 1 1
340 3 2 1 1 28 VAL H A 537 . HN 1 1
340 4 1 1 1 31 LEU HB3 A 540 . HB2 1 1
340 4 2 1 1 33 LEU H A 542 . HN 1 1
341 2 1 1 1 13 VAL MG2 A 522 . HG21 1 1
341 2 2 1 1 54 MET ME A 563 . HE1 1 1
341 3 1 1 1 31 LEU HB2 A 540 . HB1 1 1
341 3 2 1 1 31 LEU HB3 A 540 . HB2 1 1
342 2 1 1 1 13 VAL MG2 A 522 . HG21 1 1
342 2 2 1 1 64 VAL H A 573 . HN 1 1
342 3 1 1 1 31 LEU HB3 A 540 . HB2 1 1
342 3 2 1 1 32 GLY H A 541 . HN 1 1
343 1 1 1 1 13 VAL MG2 A 522 . HG21 1 1
343 1 1 1 1 31 LEU HB3 A 540 . HB2 1 1
343 1 1 1 1 38 VAL MG2 A 547 . HG21 1 1
343 1 2 1 1 67 TYR QE A 576 . HE1 1 1
344 2 1 1 1 13 VAL MG2 A 522 . HG21 1 1
344 2 2 1 1 63 MET H A 572 . HN 1 1
344 3 1 1 1 32 GLY H A 541 . HN 1 1
344 3 2 1 1 38 VAL MG1 A 547 . HG11 1 1
345 2 1 1 1 13 VAL MG2 A 522 . HG21 1 1
345 2 2 1 1 82 ARG QG A 591 . HG1 1 1
345 3 1 1 1 33 LEU HB3 A 542 . HB2 1 1
345 3 1 1 1 37 LYS QG A 546 . HG2 1 1
345 3 2 1 1 38 VAL MG1 A 547 . HG11 1 1
346 2 1 1 1 13 VAL MG2 A 522 . HG21 1 1
346 2 1 1 1 38 VAL MG1 A 547 . HG11 1 1
346 2 2 1 1 63 MET ME A 572 . HE1 1 1
346 3 1 1 1 33 LEU HG A 542 . HG 1 1
346 3 2 1 1 38 VAL MG1 A 547 . HG11 1 1
347 1 1 1 1 13 VAL MG2 A 522 . HG21 1 1
347 1 1 1 1 38 VAL QG A 547 . HG11 1 1
347 1 1 1 1 47 THR MG A 556 . HG21 1 1
347 1 2 1 1 51 PHE H A 560 . HN 1 1
348 1 1 1 1 13 VAL MG2 A 522 . HG21 1 1
348 1 1 1 1 38 VAL QG A 547 . HG11 1 1
348 1 2 1 1 54 MET H A 563 . HN 1 1
349 1 1 1 1 13 VAL MG2 A 522 . HG21 1 1
349 1 1 1 1 38 VAL MG1 A 547 . HG11 1 1
349 1 2 1 1 52 LEU H A 561 . HN 1 1
350 1 1 1 1 13 VAL MG2 A 522 . HG21 1 1
350 1 1 1 1 38 VAL MG1 A 547 . HG11 1 1
350 1 2 1 1 52 LEU HB2 A 561 . HB1 1 1
351 2 1 1 1 13 VAL MG2 A 522 . HG21 1 1
351 2 2 1 1 64 VAL MG2 A 573 . HG21 1 1
351 3 1 1 1 38 VAL MG1 A 547 . HG11 1 1
351 3 2 1 1 52 LEU MD1 A 561 . HD11 1 1
352 1 1 1 1 13 VAL MG2 A 522 . HG21 1 1
352 1 2 1 1 54 MET ME A 563 . HE1 1 1
353 1 1 1 1 13 VAL MG2 A 522 . HG21 1 1
353 1 2 1 1 54 MET QG A 563 . HG1 1 1
354 1 1 1 1 13 VAL MG2 A 522 . HG21 1 1
354 1 2 1 1 60 ALA H A 569 . HN 1 1
355 1 1 1 1 13 VAL MG2 A 522 . HG21 1 1
355 1 2 1 1 60 ALA HA A 569 . HA 1 1
356 2 1 1 1 13 VAL MG2 A 522 . HG21 1 1
356 2 2 1 1 63 MET QG A 572 . HG1 1 1
356 3 1 1 1 70 LYS HD2 A 579 . HD1 1 1
356 3 2 1 1 70 LYS HG3 A 579 . HG2 1 1
357 1 1 1 1 13 VAL MG2 A 522 . HG21 1 1
357 1 2 1 1 82 ARG H A 591 . HN 1 1
358 1 1 1 1 13 VAL MG2 A 522 . HG21 1 1
358 1 2 1 1 83 MET ME A 592 . HE1 1 1
359 1 1 1 1 13 VAL MG2 A 522 . HG21 1 1
359 1 2 1 1 84 SER H A 593 . HN 1 1
360 1 1 1 1 14 HIS H A 523 . HN 1 1
360 1 2 1 1 14 HIS HB2 A 523 . HB2 1 1
361 1 1 1 1 14 HIS H A 523 . HN 1 1
361 1 2 1 1 14 HIS HB3 A 523 . HB1 1 1
362 1 1 1 1 14 HIS H A 523 . HN 1 1
362 1 2 1 1 15 ILE H A 524 . HN 1 1
363 1 1 1 1 14 HIS H A 523 . HN 1 1
363 1 2 1 1 81 ILE MG A 590 . HG21 1 1
364 1 1 1 1 14 HIS H A 523 . HN 1 1
364 1 2 1 1 82 ARG H A 591 . HN 1 1
365 1 1 1 1 14 HIS H A 523 . HN 1 1
365 1 2 1 1 82 ARG QG A 591 . HG1 1 1
366 1 1 1 1 14 HIS H A 523 . HN 1 1
366 1 2 1 1 83 MET H A 592 . HN 1 1
367 1 1 1 1 14 HIS H A 523 . HN 1 1
367 1 2 1 1 83 MET HA A 592 . HA 1 1
368 1 1 1 1 14 HIS H A 523 . HN 1 1
368 1 2 1 1 84 SER H A 593 . HN 1 1
369 1 1 1 1 14 HIS H A 523 . HN 1 1
369 1 2 1 1 84 SER HB2 A 593 . HB1 1 1
370 1 1 1 1 14 HIS H A 523 . HN 1 1
370 1 2 1 1 84 SER HB3 A 593 . HB2 1 1
371 1 1 1 1 14 HIS HA A 523 . HA 1 1
371 1 2 1 1 14 HIS HD2 A 523 . HD2 1 1
372 1 1 1 1 14 HIS HA A 523 . HA 1 1
372 1 2 1 1 15 ILE H A 524 . HN 1 1
373 1 1 1 1 14 HIS HA A 523 . HA 1 1
373 1 2 1 1 51 PHE HA A 560 . HA 1 1
374 2 1 1 1 14 HIS HA A 523 . HA 1 1
374 2 2 1 1 51 PHE QD A 560 . HD1 1 1
374 3 1 1 1 56 TYR HA A 565 . HA 1 1
374 3 2 1 1 56 TYR QE A 565 . HE1 1 1
374 3 2 1 1 59 ALA H A 568 . HN 1 1
375 1 1 1 1 14 HIS HA A 523 . HA 1 1
375 1 2 1 1 52 LEU H A 561 . HN 1 1
376 1 1 1 1 14 HIS HB2 A 523 . HB2 1 1
376 1 2 1 1 14 HIS HD2 A 523 . HD2 1 1
377 2 1 1 1 14 HIS HB2 A 523 . HB2 1 1
377 2 2 1 1 81 ILE MG A 590 . HG21 1 1
377 3 1 1 1 17 ASN HB2 A 526 . HB1 1 1
377 3 2 1 1 80 LEU MD2 A 589 . HD21 1 1
377 4 1 1 1 19 PRO HD2 A 528 . HD2 1 1
377 4 2 1 1 28 VAL MG1 A 537 . HG11 1 1
377 4 2 1 1 74 ILE MD A 583 . HD11 1 1
378 1 1 1 1 14 HIS HB2 A 523 . HB2 1 1
378 1 1 1 1 17 ASN HB2 A 526 . HB1 1 1
378 1 1 1 1 19 PRO HD2 A 528 . HD2 1 1
378 1 2 1 1 47 THR H A 556 . HN 1 1
379 1 1 1 1 14 HIS HB2 A 523 . HB2 1 1
379 1 2 1 1 84 SER H A 593 . HN 1 1
380 1 1 1 1 14 HIS HB3 A 523 . HB1 1 1
380 1 2 1 1 14 HIS HD2 A 523 . HD2 1 1
381 1 1 1 1 14 HIS HB3 A 523 . HB1 1 1
381 1 2 1 1 15 ILE H A 524 . HN 1 1
382 2 1 1 1 14 HIS HB3 A 523 . HB1 1 1
382 2 2 1 1 15 ILE H A 524 . HN 1 1
382 3 1 1 1 51 PHE H A 560 . HN 1 1
382 3 2 1 1 51 PHE HB3 A 560 . HB2 1 1
383 1 1 1 1 14 HIS HD2 A 523 . HD2 1 1
383 1 2 1 1 15 ILE H A 524 . HN 1 1
384 1 1 1 1 14 HIS HD2 A 523 . HD2 1 1
384 1 2 1 1 15 ILE H A 524 . HN 1 1
384 1 2 1 1 50 ALA H A 559 . HN 1 1
385 1 1 1 1 14 HIS HD2 A 523 . HD2 1 1
385 1 2 1 1 15 ILE HB A 524 . HB 1 1
385 1 2 1 1 82 ARG QG A 591 . HG1 1 1
386 1 1 1 1 14 HIS HD2 A 523 . HD2 1 1
386 1 2 1 1 15 ILE MD A 524 . HD11 1 1
386 1 2 1 1 28 VAL MG1 A 537 . HG11 1 1
387 1 1 1 1 14 HIS HD2 A 523 . HD2 1 1
387 1 2 1 1 49 GLN HB2 A 558 . HB2 1 1
388 1 1 1 1 14 HIS HD2 A 523 . HD2 1 1
388 1 2 1 1 49 GLN HB3 A 558 . HB1 1 1
389 1 1 1 1 14 HIS HD2 A 523 . HD2 1 1
389 1 2 1 1 49 GLN HE22 A 558 . HE22 1 1
390 1 1 1 1 14 HIS HD2 A 523 . HD2 1 1
390 1 2 1 1 49 GLN QG A 558 . HG1 1 1
391 1 1 1 1 14 HIS HD2 A 523 . HD2 1 1
391 1 2 1 1 51 PHE QD A 560 . HD1 1 1
392 2 1 1 1 15 ILE H A 524 . HN 1 1
392 2 2 1 1 15 ILE HA A 524 . HA 1 1
392 3 1 1 1 43 LEU HA A 552 . HA 1 1
392 3 2 1 1 51 PHE H A 560 . HN 1 1
393 1 1 1 1 15 ILE H A 524 . HN 1 1
393 1 2 1 1 15 ILE HB A 524 . HB 1 1
394 2 1 1 1 15 ILE H A 524 . HN 1 1
394 2 2 1 1 15 ILE MD A 524 . HD11 1 1
394 2 2 1 1 28 VAL MG1 A 537 . HG11 1 1
394 2 2 1 1 81 ILE MG A 590 . HG21 1 1
394 3 1 1 1 15 ILE MD A 524 . HD11 1 1
394 3 2 1 1 50 ALA H A 559 . HN 1 1
394 4 1 1 1 28 VAL MG1 A 537 . HG11 1 1
394 4 2 1 1 51 PHE H A 560 . HN 1 1
394 5 1 1 1 43 LEU H A 552 . HN 1 1
394 5 1 1 1 51 PHE H A 560 . HN 1 1
394 5 2 1 1 43 LEU MD1 A 552 . HD21 1 1
395 2 1 1 1 15 ILE H A 524 . HN 1 1
395 2 2 1 1 15 ILE MD A 524 . HD11 1 1
395 3 1 1 1 28 VAL MG1 A 537 . HG11 1 1
395 3 1 1 1 43 LEU MD1 A 552 . HD21 1 1
395 3 2 1 1 51 PHE H A 560 . HN 1 1
396 1 1 1 1 15 ILE H A 524 . HN 1 1
396 1 1 1 1 50 ALA H A 559 . HN 1 1
396 1 2 1 1 15 ILE MD A 524 . HD11 1 1
397 1 1 1 1 15 ILE H A 524 . HN 1 1
397 1 2 1 1 15 ILE HG12 A 524 . HG12 1 1
398 1 1 1 1 15 ILE H A 524 . HN 1 1
398 1 2 1 1 15 ILE QG A 524 . HG11 1 1
398 1 2 1 1 15 ILE MG A 524 . HG21 1 1
399 1 1 1 1 15 ILE H A 524 . HN 1 1
399 1 2 1 1 15 ILE HG13 A 524 . HG11 1 1
400 2 1 1 1 15 ILE H A 524 . HN 1 1
400 2 1 1 1 50 ALA H A 559 . HN 1 1
400 2 2 1 1 15 ILE MG A 524 . HG21 1 1
400 2 2 1 1 18 LEU MD2 A 527 . HD21 1 1
400 3 1 1 1 42 ILE MD A 551 . HD11 1 1
400 3 2 1 1 43 LEU H A 552 . HN 1 1
401 1 1 1 1 15 ILE H A 524 . HN 1 1
401 1 1 1 1 50 ALA H A 559 . HN 1 1
401 1 2 1 1 15 ILE MG A 524 . HG21 1 1
401 1 2 1 1 18 LEU MD2 A 527 . HD21 1 1
402 1 1 1 1 15 ILE H A 524 . HN 1 1
402 1 1 1 1 50 ALA H A 559 . HN 1 1
402 1 2 1 1 18 LEU MD1 A 527 . HD11 1 1
403 1 1 1 1 15 ILE H A 524 . HN 1 1
403 1 1 1 1 50 ALA H A 559 . HN 1 1
403 1 1 1 1 51 PHE H A 560 . HN 1 1
403 1 2 1 1 28 VAL MG1 A 537 . HG11 1 1
404 1 1 1 1 15 ILE H A 524 . HN 1 1
404 1 1 1 1 51 PHE H A 560 . HN 1 1
404 1 2 1 1 49 GLN H A 558 . HN 1 1
405 1 1 1 1 15 ILE H A 524 . HN 1 1
405 1 2 1 1 50 ALA H A 559 . HN 1 1
406 1 1 1 1 15 ILE H A 524 . HN 1 1
406 1 1 1 1 50 ALA H A 559 . HN 1 1
406 1 2 1 1 50 ALA MB A 559 . HB1 1 1
407 1 1 1 1 15 ILE H A 524 . HN 1 1
407 1 1 1 1 50 ALA H A 559 . HN 1 1
407 1 1 1 1 51 PHE H A 560 . HN 1 1
407 1 2 1 1 50 ALA MB A 559 . HB1 1 1
408 1 1 1 1 15 ILE H A 524 . HN 1 1
408 1 1 1 1 50 ALA H A 559 . HN 1 1
408 1 2 1 1 52 LEU H A 561 . HN 1 1
409 1 1 1 1 15 ILE H A 524 . HN 1 1
409 1 1 1 1 51 PHE H A 560 . HN 1 1
409 1 2 1 1 50 ALA MB A 559 . HB1 1 1
410 1 1 1 1 15 ILE H A 524 . HN 1 1
410 1 1 1 1 51 PHE H A 560 . HN 1 1
410 1 2 1 1 51 PHE QE A 560 . HE1 1 1
411 1 1 1 1 15 ILE H A 524 . HN 1 1
411 1 2 1 1 82 ARG H A 591 . HN 1 1
412 2 1 1 1 15 ILE HA A 524 . HA 1 1
412 2 1 1 1 23 CYS HA A 532 . HA 1 1
412 2 2 1 1 18 LEU MD2 A 527 . HD21 1 1
412 3 1 1 1 15 ILE HA A 524 . HA 1 1
412 3 1 1 1 23 CYS HA A 532 . HA 1 1
412 3 1 1 1 80 LEU HA A 589 . HA 1 1
412 3 2 1 1 79 LEU QD A 588 . HD11 1 1
413 1 1 1 1 15 ILE HA A 524 . HA 1 1
413 1 2 1 1 15 ILE MD A 524 . HD11 1 1
414 2 1 1 1 15 ILE HA A 524 . HA 1 1
414 2 2 1 1 15 ILE MD A 524 . HD11 1 1
414 2 2 1 1 81 ILE HG12 A 590 . HG12 1 1
414 2 2 1 1 81 ILE MG A 590 . HG21 1 1
414 3 1 1 1 43 LEU HA A 552 . HA 1 1
414 3 2 1 1 43 LEU MD1 A 552 . HD21 1 1
414 4 1 1 1 73 ILE MD A 582 . HD11 1 1
414 4 2 1 1 78 LYS HA A 587 . HA 1 1
415 2 1 1 1 15 ILE HA A 524 . HA 1 1
415 2 2 1 1 15 ILE MD A 524 . HD11 1 1
415 2 2 1 1 81 ILE HG12 A 590 . HG12 1 1
415 2 2 1 1 81 ILE MG A 590 . HG21 1 1
415 3 1 1 1 80 LEU HA A 589 . HA 1 1
415 3 2 1 1 80 LEU MD2 A 589 . HD21 1 1
416 2 1 1 1 15 ILE HA A 524 . HA 1 1
416 2 2 1 1 15 ILE HG12 A 524 . HG12 1 1
416 3 1 1 1 80 LEU HA A 589 . HA 1 1
416 3 2 1 1 80 LEU MD1 A 589 . HD11 1 1
417 1 1 1 1 15 ILE HA A 524 . HA 1 1
417 1 2 1 1 15 ILE MG A 524 . HG21 1 1
418 1 1 1 1 15 ILE HA A 524 . HA 1 1
418 1 2 1 1 16 CYS H A 525 . HN 1 1
419 1 1 1 1 15 ILE HA A 524 . HA 1 1
419 1 2 1 1 18 LEU MD1 A 527 . HD11 1 1
420 1 1 1 1 15 ILE HA A 524 . HA 1 1
420 1 1 1 1 23 CYS HA A 532 . HA 1 1
420 1 2 1 1 18 LEU MD2 A 527 . HD21 1 1
420 1 2 1 1 79 LEU MD1 A 588 . HD11 1 1
421 2 1 1 1 15 ILE HA A 524 . HA 1 1
421 2 1 1 1 80 LEU HA A 589 . HA 1 1
421 2 2 1 1 81 ILE HB A 590 . HB 1 1
421 3 1 1 1 24 THR HA A 533 . HA 1 1
421 3 2 1 1 25 GLU HB2 A 534 . HB2 1 1
421 3 2 1 1 45 LYS QD A 554 . HD1 1 1
422 2 1 1 1 15 ILE HA A 524 . HA 1 1
422 2 2 1 1 81 ILE MG A 590 . HG21 1 1
422 3 1 1 1 106 ILE MG A 615 . HG21 1 1
422 3 2 1 1 107 HIS HA A 616 . HA 1 1
423 1 1 1 1 15 ILE HA A 524 . HA 1 1
423 1 2 1 1 82 ARG H A 591 . HN 1 1
424 1 1 1 1 15 ILE HB A 524 . HB 1 1
424 1 2 1 1 15 ILE MD A 524 . HD11 1 1
425 1 1 1 1 15 ILE HB A 524 . HB 1 1
425 1 2 1 1 15 ILE MD A 524 . HD11 1 1
425 1 2 1 1 15 ILE MG A 524 . HG21 1 1
426 1 1 1 1 15 ILE HB A 524 . HB 1 1
426 1 2 1 1 15 ILE MG A 524 . HG21 1 1
427 2 1 1 1 15 ILE HB A 524 . HB 1 1
427 2 2 1 1 15 ILE MG A 524 . HG21 1 1
427 3 1 1 1 79 LEU MD1 A 588 . HD11 1 1
427 3 2 1 1 79 LEU HG A 588 . HG 1 1
428 1 1 1 1 15 ILE HB A 524 . HB 1 1
428 1 2 1 1 16 CYS H A 525 . HN 1 1
429 1 1 1 1 15 ILE HB A 524 . HB 1 1
429 1 1 1 1 33 LEU HB3 A 542 . HB2 1 1
429 1 1 1 1 45 LYS QG A 554 . HG1 1 1
429 1 1 1 1 52 LEU HG A 561 . HG 1 1
429 1 2 1 1 29 ILE H A 538 . HN 1 1
430 1 1 1 1 15 ILE HB A 524 . HB 1 1
430 1 1 1 1 52 LEU HG A 561 . HG 1 1
430 1 1 1 1 63 MET QG A 572 . HG1 1 1
430 1 1 1 1 79 LEU HB2 A 588 . HB2 1 1
430 1 2 1 1 32 GLY H A 541 . HN 1 1
431 1 1 1 1 15 ILE HB A 524 . HB 1 1
431 1 2 1 1 50 ALA H A 559 . HN 1 1
432 1 1 1 1 15 ILE HB A 524 . HB 1 1
432 1 1 1 1 79 LEU HB2 A 588 . HB2 1 1
432 1 2 1 1 81 ILE MD A 590 . HD11 1 1
433 2 1 1 1 15 ILE MD A 524 . HD11 1 1
433 2 2 1 1 15 ILE HG12 A 524 . HG12 1 1
433 3 1 1 1 28 VAL MG1 A 537 . HG11 1 1
433 3 2 1 1 28 VAL MG2 A 537 . HG21 1 1
433 4 1 1 1 28 VAL MG1 A 537 . HG11 1 1
433 4 1 1 1 43 LEU MD2 A 552 . HD21 1 1
433 4 2 1 1 43 LEU MD1 A 552 . HD11 1 1
434 2 1 1 1 15 ILE MD A 524 . HD11 1 1
434 2 2 1 1 15 ILE HG13 A 524 . HG11 1 1
434 3 1 1 1 92 LEU QB A 601 . HB1 1 1
434 3 2 1 1 92 LEU MD2 A 601 . HD21 1 1
435 2 1 1 1 15 ILE MD A 524 . HD11 1 1
435 2 1 1 1 80 LEU MD2 A 589 . HD21 1 1
435 2 1 1 1 81 ILE HG12 A 590 . HG12 1 1
435 2 1 1 1 81 ILE MG A 590 . HG21 1 1
435 2 2 1 1 16 CYS H A 525 . HN 1 1
435 3 1 1 1 81 ILE MG A 590 . HG21 1 1
435 3 2 1 1 83 MET H A 592 . HN 1 1
436 1 1 1 1 15 ILE MD A 524 . HD11 1 1
436 1 1 1 1 28 VAL MG1 A 537 . HG11 1 1
436 1 2 1 1 18 LEU MD1 A 527 . HD11 1 1
437 2 1 1 1 15 ILE MD A 524 . HD11 1 1
437 2 2 1 1 31 LEU HB2 A 540 . HB1 1 1
437 3 1 1 1 25 GLU HB3 A 534 . HB1 1 1
437 3 2 1 1 43 LEU MD1 A 552 . HD21 1 1
438 2 1 1 1 15 ILE MD A 524 . HD11 1 1
438 2 2 1 1 67 TYR QD A 576 . HD1 1 1
438 3 1 1 1 28 VAL H A 537 . HN 1 1
438 3 2 1 1 28 VAL MG1 A 537 . HG11 1 1
438 3 2 1 1 43 LEU MD1 A 552 . HD21 1 1
439 1 1 1 1 15 ILE MD A 524 . HD11 1 1
439 1 1 1 1 28 VAL MG1 A 537 . HG11 1 1
439 1 2 1 1 29 ILE HA A 538 . HA 1 1
440 1 1 1 1 15 ILE MD A 524 . HD11 1 1
440 1 1 1 1 28 VAL MG1 A 537 . HG11 1 1
440 1 1 1 1 81 ILE MG A 590 . HG21 1 1
440 1 2 1 1 33 LEU H A 542 . HN 1 1
441 2 1 1 1 15 ILE MD A 524 . HD11 1 1
441 2 1 1 1 28 VAL MG1 A 537 . HG11 1 1
441 2 2 1 1 52 LEU HB2 A 561 . HB1 1 1
441 3 1 1 1 42 ILE HB A 551 . HB 1 1
441 3 1 1 1 93 LYS QB A 602 . HB1 1 1
441 3 2 1 1 92 LEU MD2 A 601 . HD21 1 1
442 2 1 1 1 15 ILE MD A 524 . HD11 1 1
442 2 1 1 1 28 VAL MG1 A 537 . HG11 1 1
442 2 1 1 1 43 LEU MD1 A 552 . HD21 1 1
442 2 2 1 1 44 MET H A 553 . HN 1 1
442 3 1 1 1 73 ILE MD A 582 . HD11 1 1
442 3 2 1 1 74 ILE H A 583 . HN 1 1
443 1 1 1 1 15 ILE MD A 524 . HD11 1 1
443 1 1 1 1 28 VAL MG1 A 537 . HG11 1 1
443 1 1 1 1 43 LEU MD1 A 552 . HD21 1 1
443 1 2 1 1 50 ALA HA A 559 . HA 1 1
444 1 1 1 1 15 ILE MD A 524 . HD11 1 1
444 1 1 1 1 28 VAL MG1 A 537 . HG11 1 1
444 1 1 1 1 43 LEU MD1 A 552 . HD21 1 1
444 1 2 1 1 51 PHE H A 560 . HN 1 1
445 1 1 1 1 15 ILE MD A 524 . HD11 1 1
445 1 1 1 1 28 VAL MG1 A 537 . HG11 1 1
445 1 2 1 1 50 ALA MB A 559 . HB1 1 1
446 1 1 1 1 15 ILE MD A 524 . HD11 1 1
446 1 1 1 1 28 VAL MG1 A 537 . HG11 1 1
446 1 2 1 1 52 LEU HB2 A 561 . HB1 1 1
447 1 1 1 1 15 ILE MD A 524 . HD11 1 1
447 1 2 1 1 52 LEU HB3 A 561 . HB2 1 1
447 1 2 1 1 81 ILE HG13 A 590 . HG11 1 1
448 1 1 1 1 15 ILE MD A 524 . HD11 1 1
448 1 2 1 1 81 ILE MD A 590 . HD11 1 1
449 2 1 1 1 15 ILE HG12 A 524 . HG11 1 1
449 2 2 1 1 15 ILE HG13 A 524 . HG12 1 1
449 3 1 1 1 74 ILE HB A 583 . HB 1 1
449 3 2 1 1 74 ILE MG A 583 . HG21 1 1
449 4 1 1 1 102 ILE MD A 611 . HD11 1 1
449 4 2 1 1 102 ILE QG A 611 . HG11 1 1
450 2 1 1 1 15 ILE HG12 A 524 . HG12 1 1
450 2 2 1 1 15 ILE MG A 524 . HG21 1 1
450 3 1 1 1 18 LEU MD2 A 527 . HD21 1 1
450 3 2 1 1 28 VAL MG2 A 537 . HG21 1 1
451 1 1 1 1 15 ILE HG12 A 524 . HG12 1 1
451 1 1 1 1 28 VAL MG2 A 537 . HG21 1 1
451 1 2 1 1 49 GLN H A 558 . HN 1 1
452 1 1 1 1 15 ILE HG12 A 524 . HG12 1 1
452 1 1 1 1 28 VAL MG2 A 537 . HG21 1 1
452 1 2 1 1 79 LEU MD1 A 588 . HD11 1 1
453 1 1 1 1 15 ILE HG12 A 524 . HG12 1 1
453 1 1 1 1 80 LEU MD1 A 589 . HD11 1 1
453 1 2 1 1 79 LEU H A 588 . HN 1 1
454 1 1 1 1 15 ILE HG12 A 524 . HG12 1 1
454 1 2 1 1 81 ILE MD A 590 . HD11 1 1
455 1 1 1 1 15 ILE HG13 A 524 . HG11 1 1
455 1 2 1 1 81 ILE MD A 590 . HD11 1 1
456 1 1 1 1 15 ILE MG A 524 . HG21 1 1
456 1 2 1 1 16 CYS H A 525 . HN 1 1
457 1 1 1 1 15 ILE MG A 524 . HG21 1 1
457 1 2 1 1 16 CYS HA A 525 . HA 1 1
457 1 2 1 1 81 ILE HA A 590 . HA 1 1
458 1 1 1 1 15 ILE MG A 524 . HG21 1 1
458 1 2 1 1 18 LEU MD1 A 527 . HD11 1 1
459 1 1 1 1 15 ILE MG A 524 . HG21 1 1
459 1 1 1 1 18 LEU MD2 A 527 . HD21 1 1
459 1 2 1 1 50 ALA MB A 559 . HB1 1 1
460 1 1 1 1 15 ILE MG A 524 . HG21 1 1
460 1 1 1 1 28 VAL MG1 A 537 . HG11 1 1
460 1 1 1 1 31 LEU MD2 A 540 . HD21 1 1
460 1 2 1 1 67 TYR QE A 576 . HE1 1 1
461 1 1 1 1 15 ILE MG A 524 . HG21 1 1
461 1 1 1 1 31 LEU MD2 A 540 . HD21 1 1
461 1 1 1 1 79 LEU MD1 A 588 . HD11 1 1
461 1 2 1 1 81 ILE MD A 590 . HD11 1 1
462 1 1 1 1 15 ILE MG A 524 . HG21 1 1
462 1 2 1 1 50 ALA H A 559 . HN 1 1
463 1 1 1 1 15 ILE MG A 524 . HG21 1 1
463 1 2 1 1 50 ALA MB A 559 . HB1 1 1
464 1 1 1 1 15 ILE MG A 524 . HG21 1 1
464 1 2 1 1 81 ILE MD A 590 . HD11 1 1
465 2 1 1 1 16 CYS H A 525 . HN 1 1
465 2 2 1 1 16 CYS HB2 A 525 . HB1 1 1
465 3 1 1 1 41 TYR HB3 A 550 . HB2 1 1
465 3 2 1 1 53 GLU H A 562 . HN 1 1
466 1 1 1 1 16 CYS H A 525 . HN 1 1
466 1 2 1 1 16 CYS HB3 A 525 . HB2 1 1
467 1 1 1 1 16 CYS H A 525 . HN 1 1
467 1 2 1 1 79 LEU HA A 588 . HA 1 1
468 1 1 1 1 16 CYS H A 525 . HN 1 1
468 1 2 1 1 80 LEU H A 589 . HN 1 1
469 1 1 1 1 16 CYS H A 525 . HN 1 1
469 1 2 1 1 80 LEU QB A 589 . HB1 1 1
470 1 1 1 1 16 CYS H A 525 . HN 1 1
470 1 2 1 1 80 LEU HB3 A 589 . HB2 1 1
471 1 1 1 1 16 CYS H A 525 . HN 1 1
471 1 2 1 1 80 LEU MD1 A 589 . HD11 1 1
472 2 1 1 1 16 CYS HA A 525 . HA 1 1
472 2 2 1 1 16 CYS HB2 A 525 . HB1 1 1
472 3 1 1 1 41 TYR HB3 A 550 . HB2 1 1
472 3 2 1 1 52 LEU HA A 561 . HA 1 1
473 1 1 1 1 16 CYS HA A 525 . HA 1 1
473 1 2 1 1 17 ASN H A 526 . HN 1 1
474 2 1 1 1 16 CYS HA A 525 . HA 1 1
474 2 2 1 1 17 ASN H A 526 . HN 1 1
474 3 1 1 1 42 ILE H A 551 . HN 1 1
474 3 2 1 1 52 LEU HA A 561 . HA 1 1
475 1 1 1 1 16 CYS HA A 525 . HA 1 1
475 1 2 1 1 18 LEU H A 527 . HN 1 1
476 1 1 1 1 16 CYS HA A 525 . HA 1 1
476 1 2 1 1 49 GLN HA A 558 . HA 1 1
477 2 1 1 1 16 CYS HB2 A 525 . HB1 1 1
477 2 1 1 1 17 ASN HB3 A 526 . HB2 1 1
477 2 2 1 1 17 ASN H A 526 . HN 1 1
477 3 1 1 1 41 TYR HB3 A 550 . HB2 1 1
477 3 2 1 1 42 ILE H A 551 . HN 1 1
478 2 1 1 1 16 CYS HB2 A 525 . HB1 1 1
478 2 1 1 1 17 ASN HB3 A 526 . HB2 1 1
478 2 2 1 1 80 LEU QB A 589 . HB1 1 1
478 3 1 1 1 41 TYR HB3 A 550 . HB2 1 1
478 3 2 1 1 52 LEU HB3 A 561 . HB2 1 1
478 3 2 1 1 53 GLU QB A 562 . HB1 1 1
478 4 1 1 1 56 TYR HB2 A 565 . HB1 1 1
478 4 2 1 1 60 ALA MB A 569 . HB1 1 1
479 2 1 1 1 16 CYS HB3 A 525 . HB2 1 1
479 2 1 1 1 17 ASN HB3 A 526 . HB2 1 1
479 2 2 1 1 80 LEU QB A 589 . HB1 1 1
479 3 1 1 1 16 CYS HB3 A 525 . HB2 1 1
479 3 2 1 1 80 LEU HG A 589 . HG 1 1
479 4 1 1 1 60 ALA MB A 569 . HB1 1 1
479 4 2 1 1 83 MET HG3 A 592 . HG1 1 1
479 5 1 1 1 86 ARG HB2 A 595 . HB1 1 1
479 5 2 1 1 87 TYR HB3 A 596 . HB2 1 1
479 6 1 1 1 97 LYS QG A 606 . HG1 1 1
479 6 1 1 1 100 ALA MB A 609 . HB1 1 1
479 6 1 1 1 101 ALA MB A 610 . HB1 1 1
479 6 2 1 1 98 ASN QB A 607 . HB1 1 1
480 1 1 1 1 16 CYS HB3 A 525 . HB2 1 1
480 1 2 1 1 17 ASN H A 526 . HN 1 1
481 2 1 1 1 16 CYS HB3 A 525 . HB2 1 1
481 2 2 1 1 17 ASN HA A 526 . HA 1 1
481 3 1 1 1 27 ASP HA A 536 . HA 1 1
481 3 1 1 1 31 LEU HA A 540 . HA 1 1
481 3 2 1 1 30 ASN HB3 A 539 . HB1 1 1
481 4 1 1 1 97 LYS HA A 606 . HA 1 1
481 4 2 1 1 98 ASN QB A 607 . HB1 1 1
482 1 1 1 1 16 CYS HB3 A 525 . HB2 1 1
482 1 2 1 1 80 LEU H A 589 . HN 1 1
483 1 1 1 1 17 ASN H A 526 . HN 1 1
483 1 2 1 1 17 ASN HA A 526 . HA 1 1
484 1 1 1 1 17 ASN H A 526 . HN 1 1
484 1 2 1 1 17 ASN HB2 A 526 . HB1 1 1
485 2 1 1 1 17 ASN H A 526 . HN 1 1
485 2 2 1 1 17 ASN HB3 A 526 . HB2 1 1
485 3 1 1 1 41 TYR HB3 A 550 . HB2 1 1
485 3 2 1 1 42 ILE H A 551 . HN 1 1
486 1 1 1 1 17 ASN H A 526 . HN 1 1
486 1 2 1 1 17 ASN HD21 A 526 . HD21 1 1
487 1 1 1 1 17 ASN H A 526 . HN 1 1
487 1 2 1 1 18 LEU H A 527 . HN 1 1
488 1 1 1 1 17 ASN H A 526 . HN 1 1
488 1 1 1 1 21 GLY H A 530 . HN 1 1
488 1 2 1 1 49 GLN H A 558 . HN 1 1
489 2 1 1 1 17 ASN H A 526 . HN 1 1
489 2 2 1 1 79 LEU MD2 A 588 . HD21 1 1
489 3 1 1 1 31 LEU MD1 A 540 . HD11 1 1
489 3 1 1 1 79 LEU MD1 A 588 . HD11 1 1
489 3 2 1 1 72 ALA H A 581 . HN 1 1
489 4 1 1 1 42 ILE H A 551 . HN 1 1
489 4 2 1 1 42 ILE MD A 551 . HD11 1 1
490 2 1 1 1 17 ASN H A 526 . HN 1 1
490 2 2 1 1 78 LYS HA A 587 . HA 1 1
490 3 1 1 1 38 VAL HA A 547 . HA 1 1
490 3 2 1 1 42 ILE H A 551 . HN 1 1
491 2 1 1 1 17 ASN HA A 526 . HA 1 1
491 2 2 1 1 17 ASN HB2 A 526 . HB1 1 1
491 3 1 1 1 48 ASN HA A 557 . HA 1 1
491 3 2 1 1 48 ASN QB A 557 . HB1 1 1
492 1 1 1 1 17 ASN HA A 526 . HA 1 1
492 1 2 1 1 17 ASN HB3 A 526 . HB2 1 1
493 2 1 1 1 17 ASN HA A 526 . HA 1 1
493 2 2 1 1 17 ASN HB3 A 526 . HB2 1 1
493 3 1 1 1 35 PHE HA A 544 . HA 1 1
493 3 2 1 1 35 PHE HB2 A 544 . HB1 1 1
494 1 1 1 1 17 ASN HA A 526 . HA 1 1
494 1 2 1 1 18 LEU H A 527 . HN 1 1
495 2 1 1 1 17 ASN HA A 526 . HA 1 1
495 2 2 1 1 18 LEU H A 527 . HN 1 1
495 3 1 1 1 27 ASP HA A 536 . HA 1 1
495 3 2 1 1 28 VAL H A 537 . HN 1 1
495 4 1 1 1 48 ASN HA A 557 . HA 1 1
495 4 2 1 1 48 ASN HD21 A 557 . HD21 1 1
496 1 1 1 1 17 ASN HA A 526 . HA 1 1
496 1 1 1 1 74 ILE HA A 583 . HA 1 1
496 1 1 1 1 75 ASN HA A 584 . HA 1 1
496 1 2 1 1 78 LYS H A 587 . HN 1 1
497 1 1 1 1 17 ASN HB2 A 526 . HB1 1 1
497 1 2 1 1 17 ASN HD21 A 526 . HD21 1 1
498 2 1 1 1 17 ASN HB2 A 526 . HB1 1 1
498 2 2 1 1 17 ASN HD21 A 526 . HD21 1 1
498 3 1 1 1 48 ASN QB A 557 . HB1 1 1
498 3 2 1 1 48 ASN HD21 A 557 . HD21 1 1
499 1 1 1 1 17 ASN HB2 A 526 . HB1 1 1
499 1 2 1 1 18 LEU H A 527 . HN 1 1
500 1 1 1 1 17 ASN HB2 A 526 . HB1 1 1
500 1 1 1 1 19 PRO HD2 A 528 . HD2 1 1
500 1 2 1 1 18 LEU MD1 A 527 . HD11 1 1
501 1 1 1 1 17 ASN HB2 A 526 . HB1 1 1
501 1 2 1 1 18 LEU MD2 A 527 . HD21 1 1
502 2 1 1 1 17 ASN HB2 A 526 . HB1 1 1
502 2 1 1 1 19 PRO HD2 A 528 . HD2 1 1
502 2 2 1 1 79 LEU MD2 A 588 . HD21 1 1
502 3 1 1 1 18 LEU MD2 A 527 . HD21 1 1
502 3 2 1 1 19 PRO HD2 A 528 . HD2 1 1
503 1 1 1 1 17 ASN HB2 A 526 . HB1 1 1
503 1 2 1 1 79 LEU HA A 588 . HA 1 1
504 1 1 1 1 17 ASN HB2 A 526 . HB1 1 1
504 1 2 1 1 80 LEU H A 589 . HN 1 1
505 1 1 1 1 17 ASN HB3 A 526 . HB2 1 1
505 1 2 1 1 17 ASN HD21 A 526 . HD21 1 1
506 1 1 1 1 17 ASN HB3 A 526 . HB2 1 1
506 1 2 1 1 18 LEU H A 527 . HN 1 1
507 2 1 1 1 17 ASN HB3 A 526 . HB2 1 1
507 2 2 1 1 79 LEU HA A 588 . HA 1 1
507 3 1 1 1 56 TYR HB2 A 565 . HB1 1 1
507 3 2 1 1 59 ALA HA A 568 . HA 1 1
507 4 1 1 1 87 TYR HB3 A 596 . HB2 1 1
507 4 2 1 1 88 LYS HA A 597 . HA 1 1
508 1 1 1 1 17 ASN HB3 A 526 . HB2 1 1
508 1 2 1 1 80 LEU H A 589 . HN 1 1
509 2 1 1 1 17 ASN HD21 A 526 . HD21 1 1
509 2 2 1 1 79 LEU MD2 A 588 . HD21 1 1
509 3 1 1 1 18 LEU H A 527 . HN 1 1
509 3 2 1 1 18 LEU MD2 A 527 . HD21 1 1
509 3 2 1 1 79 LEU QD A 588 . HD11 1 1
509 4 1 1 1 28 VAL H A 537 . HN 1 1
509 4 2 1 1 31 LEU MD1 A 540 . HD11 1 1
509 4 2 1 1 79 LEU MD1 A 588 . HD11 1 1
510 1 1 1 1 17 ASN HD21 A 526 . HD21 1 1
510 1 1 1 1 18 LEU H A 527 . HN 1 1
510 1 2 1 1 79 LEU MD2 A 588 . HD21 1 1
511 2 1 1 1 17 ASN HD21 A 526 . HD21 1 1
511 2 2 1 1 77 GLU QB A 586 . HB1 1 1
511 3 1 1 1 28 VAL H A 537 . HN 1 1
511 3 1 1 1 33 LEU H A 542 . HN 1 1
511 3 2 1 1 31 LEU HB2 A 540 . HB1 1 1
511 4 1 1 1 58 GLU HB3 A 567 . HB1 1 1
511 4 1 1 1 61 GLN HB3 A 570 . HB1 1 1
511 4 2 1 1 61 GLN HE21 A 570 . HE21 1 1
511 5 1 1 1 63 MET HA A 572 . HA 1 1
511 5 1 1 1 64 VAL HB A 573 . HB 1 1
511 5 2 1 1 67 TYR QD A 576 . HD1 1 1
511 6 1 1 1 64 VAL HB A 573 . HB 1 1
511 6 2 1 1 68 GLN HE21 A 577 . HE21 1 1
512 2 1 1 1 17 ASN HD21 A 526 . HD21 1 1
512 2 2 1 1 79 LEU HA A 588 . HA 1 1
512 3 1 1 1 30 ASN HA A 539 . HA 1 1
512 3 2 1 1 33 LEU H A 542 . HN 1 1
512 4 1 1 1 67 TYR QD A 576 . HD1 1 1
512 4 2 1 1 72 ALA HA A 581 . HA 1 1
513 1 1 1 1 17 ASN HD22 A 526 . HD22 1 1
513 1 2 1 1 18 LEU MD2 A 527 . HD21 1 1
513 1 2 1 1 79 LEU MD2 A 588 . HD21 1 1
514 2 1 1 1 18 LEU H A 527 . HN 1 1
514 2 2 1 1 18 LEU HA A 527 . HA 1 1
514 3 1 1 1 58 GLU HA A 567 . HA 1 1
514 3 2 1 1 61 GLN HE21 A 570 . HE21 1 1
515 2 1 1 1 18 LEU H A 527 . HN 1 1
515 2 2 1 1 18 LEU HA A 527 . HA 1 1
515 3 1 1 1 58 GLU HA A 567 . HA 1 1
515 3 2 1 1 61 GLN HE21 A 570 . HE21 1 1
515 4 1 1 1 86 ARG HA A 595 . HA 1 1
515 4 2 1 1 87 TYR H A 596 . HN 1 1
516 1 1 1 1 18 LEU H A 527 . HN 1 1
516 1 2 1 1 18 LEU QB A 527 . HB1 1 1
517 2 1 1 1 18 LEU H A 527 . HN 1 1
517 2 2 1 1 18 LEU QB A 527 . HB1 1 1
517 3 1 1 1 64 VAL MG1 A 573 . HG11 1 1
517 3 2 1 1 68 GLN HE21 A 577 . HE21 1 1
518 2 1 1 1 18 LEU H A 527 . HN 1 1
518 2 2 1 1 18 LEU QB A 527 . HB1 1 1
518 3 1 1 1 86 ARG HB3 A 595 . HB2 1 1
518 3 2 1 1 87 TYR H A 596 . HN 1 1
519 1 1 1 1 18 LEU H A 527 . HN 1 1
519 1 2 1 1 18 LEU HB3 A 527 . HB2 1 1
520 1 1 1 1 18 LEU H A 527 . HN 1 1
520 1 2 1 1 18 LEU MD1 A 527 . HD11 1 1
521 1 1 1 1 18 LEU H A 527 . HN 1 1
521 1 2 1 1 18 LEU QD A 527 . HD11 1 1
522 1 1 1 1 18 LEU H A 527 . HN 1 1
522 1 2 1 1 18 LEU MD2 A 527 . HD21 1 1
523 1 1 1 1 18 LEU H A 527 . HN 1 1
523 1 2 1 1 18 LEU HG A 527 . HG 1 1
524 1 1 1 1 18 LEU H A 527 . HN 1 1
524 1 2 1 1 28 VAL MG1 A 537 . HG11 1 1
524 1 2 1 1 74 ILE MD A 583 . HD11 1 1
524 1 2 1 1 80 LEU MD2 A 589 . HD21 1 1
524 1 2 1 1 81 ILE HG12 A 590 . HG12 1 1
525 1 1 1 1 18 LEU H A 527 . HN 1 1
525 1 1 1 1 48 ASN HD21 A 557 . HD21 1 1
525 1 2 1 1 49 GLN H A 558 . HN 1 1
526 2 1 1 1 18 LEU HA A 527 . HA 1 1
526 2 2 1 1 31 LEU HB2 A 540 . HB1 1 1
526 2 2 1 1 31 LEU HG A 540 . HG 1 1
526 3 1 1 1 18 LEU HA A 527 . HA 1 1
526 3 1 1 1 20 GLU HA A 529 . HA 1 1
526 3 1 1 1 86 ARG HA A 595 . HA 1 1
526 3 2 1 1 49 GLN HB3 A 558 . HB1 1 1
526 4 1 1 1 44 MET ME A 553 . HE1 1 1
526 4 2 1 1 46 SER HB3 A 555 . HB2 1 1
526 4 2 1 1 86 ARG HA A 595 . HA 1 1
526 5 1 1 1 54 MET ME A 563 . HE1 1 1
526 5 2 1 1 58 GLU HA A 567 . HA 1 1
526 6 1 1 1 66 TYR HA A 575 . HA 1 1
526 6 2 1 1 71 PRO QG A 580 . HG1 1 1
526 7 1 1 1 104 GLN QB A 613 . HB1 1 1
526 7 1 1 1 109 GLN HB2 A 618 . HB2 1 1
526 7 2 1 1 106 ILE HA A 615 . HA 1 1
527 1 1 1 1 18 LEU HA A 527 . HA 1 1
527 1 2 1 1 18 LEU QB A 527 . HB1 1 1
528 1 1 1 1 18 LEU HA A 527 . HA 1 1
528 1 2 1 1 18 LEU MD1 A 527 . HD11 1 1
529 1 1 1 1 18 LEU HA A 527 . HA 1 1
529 1 2 1 1 18 LEU QD A 527 . HD11 1 1
530 1 1 1 1 18 LEU HA A 527 . HA 1 1
530 1 2 1 1 18 LEU MD2 A 527 . HD21 1 1
531 1 1 1 1 18 LEU HA A 527 . HA 1 1
531 1 2 1 1 18 LEU MD2 A 527 . HD21 1 1
531 1 2 1 1 79 LEU MD2 A 588 . HD21 1 1
532 1 1 1 1 18 LEU HA A 527 . HA 1 1
532 1 2 1 1 19 PRO HD2 A 528 . HD2 1 1
533 1 1 1 1 18 LEU HA A 527 . HA 1 1
533 1 2 1 1 19 PRO HD3 A 528 . HD1 1 1
534 2 1 1 1 18 LEU HA A 527 . HA 1 1
534 2 2 1 1 74 ILE MD A 583 . HD11 1 1
534 2 2 1 1 74 ILE MG A 583 . HG21 1 1
534 3 1 1 1 92 LEU MD1 A 601 . HD11 1 1
534 3 1 1 1 102 ILE MD A 611 . HD11 1 1
534 3 2 1 1 96 GLY QA A 605 . HA1 1 1
535 2 1 1 1 18 LEU HA A 527 . HA 1 1
535 2 2 1 1 79 LEU MD2 A 588 . HD21 1 1
535 3 1 1 1 86 ARG HA A 595 . HA 1 1
535 3 2 1 1 86 ARG HG3 A 595 . HG2 1 1
536 1 1 1 1 18 LEU QB A 527 . HB1 1 1
536 1 2 1 1 18 LEU MD1 A 527 . HD11 1 1
537 2 1 1 1 18 LEU QB A 527 . HB1 1 1
537 2 2 1 1 18 LEU MD2 A 527 . HD21 1 1
537 3 1 1 1 31 LEU MD1 A 540 . HD11 1 1
537 3 2 1 1 74 ILE HG12 A 583 . HG12 1 1
537 4 1 1 1 42 ILE MD A 551 . HD11 1 1
537 4 2 1 1 90 LEU HB3 A 599 . HB2 1 1
538 2 1 1 1 18 LEU QB A 527 . HB1 1 1
538 2 2 1 1 18 LEU MD2 A 527 . HD21 1 1
538 3 1 1 1 31 LEU MD1 A 540 . HD11 1 1
538 3 2 1 1 74 ILE HG12 A 583 . HG12 1 1
539 1 1 1 1 18 LEU QB A 527 . HB1 1 1
539 1 2 1 1 19 PRO QG A 528 . HG1 1 1
540 1 1 1 1 18 LEU QB A 527 . HB1 1 1
540 1 1 1 1 24 THR MG A 533 . HG21 1 1
540 1 2 1 1 22 SER H A 531 . HN 1 1
541 2 1 1 1 18 LEU QB A 527 . HB1 1 1
541 2 2 1 1 23 CYS HB2 A 532 . HB1 1 1
541 3 1 1 1 27 ASP HB3 A 536 . HB1 1 1
541 3 2 1 1 74 ILE HG12 A 583 . HG12 1 1
541 4 1 1 1 70 LYS QE A 579 . HE1 1 1
541 4 2 1 1 70 LYS HG3 A 579 . HG2 1 1
542 2 1 1 1 18 LEU QB A 527 . HB1 1 1
542 2 2 1 1 48 ASN HA A 557 . HA 1 1
542 3 1 1 1 74 ILE HA A 583 . HA 1 1
542 3 2 1 1 74 ILE HG12 A 583 . HG12 1 1
543 2 1 1 1 18 LEU QB A 527 . HB1 1 1
543 2 2 1 1 50 ALA MB A 559 . HB1 1 1
543 3 1 1 1 60 ALA MB A 569 . HB1 1 1
543 3 1 1 1 80 LEU HG A 589 . HG 1 1
543 3 2 1 1 64 VAL MG1 A 573 . HG11 1 1
544 1 1 1 1 18 LEU QB A 527 . HB1 1 1
544 1 1 1 1 74 ILE HG12 A 583 . HG12 1 1
544 1 2 1 1 79 LEU H A 588 . HN 1 1
545 1 1 1 1 18 LEU HB3 A 527 . HB2 1 1
545 1 2 1 1 18 LEU HG A 527 . HG 1 1
546 1 1 1 1 18 LEU QD A 527 . HD11 1 1
546 1 2 1 1 23 CYS H A 532 . HN 1 1
547 1 1 1 1 18 LEU MD1 A 527 . HD11 1 1
547 1 2 1 1 18 LEU HG A 527 . HG 1 1
548 1 1 1 1 18 LEU MD1 A 527 . HD11 1 1
548 1 2 1 1 28 VAL MG2 A 537 . HG21 1 1
548 1 2 1 1 43 LEU MD2 A 552 . HD11 1 1
549 1 1 1 1 18 LEU MD1 A 527 . HD11 1 1
549 1 2 1 1 48 ASN H A 557 . HN 1 1
550 1 1 1 1 18 LEU MD1 A 527 . HD11 1 1
550 1 2 1 1 49 GLN H A 558 . HN 1 1
551 1 1 1 1 18 LEU MD1 A 527 . HD11 1 1
551 1 2 1 1 49 GLN HA A 558 . HA 1 1
552 1 1 1 1 18 LEU MD1 A 527 . HD11 1 1
552 1 2 1 1 50 ALA H A 559 . HN 1 1
553 1 1 1 1 18 LEU MD1 A 527 . HD11 1 1
553 1 2 1 1 50 ALA MB A 559 . HB1 1 1
554 2 1 1 1 18 LEU MD2 A 527 . HD21 1 1
554 2 2 1 1 18 LEU HG A 527 . HG 1 1
554 3 1 1 1 79 LEU HB3 A 588 . HB1 1 1
554 3 2 1 1 79 LEU MD2 A 588 . HD21 1 1
555 1 1 1 1 18 LEU MD2 A 527 . HD21 1 1
555 1 1 1 1 79 LEU MD2 A 588 . HD21 1 1
555 1 2 1 1 19 PRO HD2 A 528 . HD2 1 1
556 1 1 1 1 18 LEU MD2 A 527 . HD21 1 1
556 1 1 1 1 79 LEU MD2 A 588 . HD21 1 1
556 1 2 1 1 19 PRO HD3 A 528 . HD1 1 1
557 1 1 1 1 18 LEU MD2 A 527 . HD21 1 1
557 1 2 1 1 22 SER H A 531 . HN 1 1
558 1 1 1 1 18 LEU MD2 A 527 . HD21 1 1
558 1 1 1 1 79 LEU MD1 A 588 . HD11 1 1
558 1 2 1 1 22 SER HB3 A 531 . HB2 1 1
559 1 1 1 1 18 LEU MD2 A 527 . HD21 1 1
559 1 1 1 1 79 LEU MD1 A 588 . HD11 1 1
559 1 2 1 1 24 THR H A 533 . HN 1 1
560 2 1 1 1 18 LEU MD2 A 527 . HD21 1 1
560 2 1 1 1 31 LEU MD1 A 540 . HD11 1 1
560 2 2 1 1 28 VAL HB A 537 . HB 1 1
560 3 1 1 1 42 ILE MD A 551 . HD11 1 1
560 3 2 1 1 91 GLN QB A 600 . HB1 1 1
560 4 1 1 1 77 GLU QB A 586 . HB2 1 1
560 4 2 1 1 79 LEU QD A 588 . HD11 1 1
561 2 1 1 1 18 LEU MD2 A 527 . HD21 1 1
561 2 2 1 1 28 VAL MG2 A 537 . HG21 1 1
561 3 1 1 1 42 ILE MD A 551 . HD11 1 1
561 3 2 1 1 42 ILE MG A 551 . HG21 1 1
562 1 1 1 1 18 LEU MD2 A 527 . HD21 1 1
562 1 1 1 1 79 LEU MD1 A 588 . HD11 1 1
562 1 2 1 1 28 VAL MG2 A 537 . HG21 1 1
563 1 1 1 1 18 LEU MD2 A 527 . HD21 1 1
563 1 1 1 1 31 LEU MD1 A 540 . HD11 1 1
563 1 1 1 1 79 LEU MD1 A 588 . HD11 1 1
563 1 2 1 1 80 LEU H A 589 . HN 1 1
564 1 1 1 1 18 LEU MD2 A 527 . HD21 1 1
564 1 1 1 1 73 ILE MG A 582 . HG21 1 1
564 1 1 1 1 79 LEU MD2 A 588 . HD21 1 1
564 1 2 1 1 75 ASN HD22 A 584 . HD21 1 1
565 1 1 1 1 18 LEU MD2 A 527 . HD21 1 1
565 1 1 1 1 79 LEU MD2 A 588 . HD21 1 1
565 1 2 1 1 81 ILE H A 590 . HN 1 1
566 1 1 1 1 19 PRO HA A 528 . HA 1 1
566 1 2 1 1 19 PRO HB3 A 528 . HB2 1 1
567 2 1 1 1 19 PRO HA A 528 . HA 1 1
567 2 2 1 1 19 PRO QG A 528 . HG1 1 1
567 3 1 1 1 20 GLU HB3 A 529 . HB1 1 1
567 3 1 1 1 45 LYS HB3 A 554 . HB1 1 1
567 3 2 1 1 46 SER HA A 555 . HA 1 1
568 1 1 1 1 19 PRO HA A 528 . HA 1 1
568 1 2 1 1 20 GLU H A 529 . HN 1 1
569 2 1 1 1 19 PRO HB2 A 528 . HB1 1 1
569 2 2 1 1 19 PRO HB3 A 528 . HB2 1 1
569 3 1 1 1 91 GLN QB A 600 . HB1 1 1
569 3 2 1 1 91 GLN QG A 600 . HG1 1 1
570 2 1 1 1 19 PRO HB2 A 528 . HB1 1 1
570 2 2 1 1 19 PRO QG A 528 . HG1 1 1
570 3 1 1 1 45 LYS HB2 A 554 . HB1 1 1
570 3 2 1 1 45 LYS HB3 A 554 . HB2 1 1
571 1 1 1 1 19 PRO HB2 A 528 . HB1 1 1
571 1 2 1 1 20 GLU H A 529 . HN 1 1
572 2 1 1 1 19 PRO HB2 A 528 . HB1 1 1
572 2 2 1 1 20 GLU QG A 529 . HG1 1 1
572 3 1 1 1 54 MET QB A 563 . HB1 1 1
572 3 2 1 1 63 MET ME A 572 . HE1 1 1
572 4 1 1 1 110 ARG HB2 A 619 . HB1 1 1
572 4 2 1 1 111 GLU QG A 620 . HG1 1 1
573 1 1 1 1 19 PRO HB2 A 528 . HB1 1 1
573 1 2 1 1 22 SER HB2 A 531 . HB1 1 1
574 2 1 1 1 19 PRO HB2 A 528 . HB1 1 1
574 2 2 1 1 22 SER HB2 A 531 . HB1 1 1
574 3 1 1 1 61 GLN HA A 570 . HA 1 1
574 3 2 1 1 83 MET ME A 592 . HE1 1 1
575 1 1 1 1 19 PRO HB2 A 528 . HB1 1 1
575 1 2 1 1 22 SER HB3 A 531 . HB2 1 1
576 1 1 1 1 19 PRO HB2 A 528 . HB1 1 1
576 1 2 1 1 23 CYS H A 532 . HN 1 1
577 2 1 1 1 19 PRO HB2 A 528 . HB1 1 1
577 2 1 1 1 77 GLU QB A 586 . HB2 1 1
577 2 2 1 1 74 ILE MG A 583 . HG21 1 1
577 3 1 1 1 28 VAL HB A 537 . HB 1 1
577 3 2 1 1 29 ILE MG A 538 . HG21 1 1
578 1 1 1 1 19 PRO HB2 A 528 . HB1 1 1
578 1 1 1 1 45 LYS HB2 A 554 . HB2 1 1
578 1 2 1 1 48 ASN HD21 A 557 . HD21 1 1
579 2 1 1 1 19 PRO HB3 A 528 . HB2 1 1
579 2 2 1 1 19 PRO HD3 A 528 . HD1 1 1
579 3 1 1 1 36 GLY HA3 A 545 . HA2 1 1
579 3 2 1 1 63 MET QB A 572 . HB1 1 1
579 4 1 1 1 54 MET QB A 563 . HB1 1 1
579 4 2 1 1 60 ALA HA A 569 . HA 1 1
580 2 1 1 1 19 PRO HB3 A 528 . HB2 1 1
580 2 2 1 1 19 PRO HD3 A 528 . HD1 1 1
580 3 1 1 1 36 GLY HA3 A 545 . HA2 1 1
580 3 2 1 1 63 MET QB A 572 . HB1 1 1
581 1 1 1 1 19 PRO HB3 A 528 . HB2 1 1
581 1 2 1 1 20 GLU H A 529 . HN 1 1
582 1 1 1 1 19 PRO HB3 A 528 . HB2 1 1
582 1 1 1 1 20 GLU QG A 529 . HG1 1 1
582 1 2 1 1 23 CYS H A 532 . HN 1 1
583 1 1 1 1 19 PRO HB3 A 528 . HB2 1 1
583 1 2 1 1 22 SER H A 531 . HN 1 1
584 2 1 1 1 19 PRO HB3 A 528 . HB2 1 1
584 2 2 1 1 74 ILE MG A 583 . HG21 1 1
584 3 1 1 1 29 ILE MG A 538 . HG21 1 1
584 3 2 1 1 63 MET QB A 572 . HB1 1 1
585 1 1 1 1 19 PRO HB3 A 528 . HB2 1 1
585 1 1 1 1 77 GLU HG2 A 586 . HG1 1 1
585 1 2 1 1 75 ASN HD22 A 584 . HD21 1 1
586 1 1 1 1 19 PRO HD2 A 528 . HD2 1 1
586 1 2 1 1 19 PRO QG A 528 . HG1 1 1
587 1 1 1 1 19 PRO HD2 A 528 . HD2 1 1
587 1 2 1 1 23 CYS HB3 A 532 . HB2 1 1
588 1 1 1 1 19 PRO HD2 A 528 . HD2 1 1
588 1 2 1 1 74 ILE MG A 583 . HG21 1 1
589 1 1 1 1 19 PRO HD2 A 528 . HD2 1 1
589 1 2 1 1 79 LEU MD2 A 588 . HD21 1 1
590 1 1 1 1 19 PRO HD3 A 528 . HD1 1 1
590 1 2 1 1 74 ILE MD A 583 . HD11 1 1
591 1 1 1 1 19 PRO HD3 A 528 . HD1 1 1
591 1 2 1 1 74 ILE MG A 583 . HG21 1 1
592 2 1 1 1 19 PRO QG A 528 . HG1 1 1
592 2 1 1 1 20 GLU HB3 A 529 . HB1 1 1
592 2 2 1 1 20 GLU H A 529 . HN 1 1
592 3 1 1 1 45 LYS HB3 A 554 . HB1 1 1
592 3 2 1 1 46 SER H A 555 . HN 1 1
593 1 1 1 1 19 PRO QG A 528 . HG1 1 1
593 1 1 1 1 45 LYS HB3 A 554 . HB1 1 1
593 1 2 1 1 22 SER H A 531 . HN 1 1
594 2 1 1 1 19 PRO QG A 528 . HG1 1 1
594 2 2 1 1 23 CYS H A 532 . HN 1 1
594 3 1 1 1 49 GLN H A 558 . HN 1 1
594 3 2 1 1 49 GLN HB3 A 558 . HB1 1 1
595 2 1 1 1 19 PRO QG A 528 . HG1 1 1
595 2 1 1 1 45 LYS HB3 A 554 . HB1 1 1
595 2 2 1 1 23 CYS HB3 A 532 . HB2 1 1
595 3 1 1 1 67 TYR HB3 A 576 . HB2 1 1
595 3 2 1 1 71 PRO QG A 580 . HG1 1 1
595 4 1 1 1 95 PRO HB3 A 604 . HB2 1 1
595 4 1 1 1 95 PRO QG A 604 . HG1 1 1
595 4 2 1 1 98 ASN QB A 607 . HB1 1 1
596 1 1 1 1 19 PRO QG A 528 . HG1 1 1
596 1 1 1 1 31 LEU HG A 540 . HG 1 1
596 1 2 1 1 24 THR H A 533 . HN 1 1
597 2 1 1 1 19 PRO QG A 528 . HG1 1 1
597 2 2 1 1 74 ILE H A 583 . HN 1 1
597 3 1 1 1 28 VAL HB A 537 . HB 1 1
597 3 1 1 1 45 LYS HB3 A 554 . HB1 1 1
597 3 2 1 1 44 MET H A 553 . HN 1 1
598 2 1 1 1 19 PRO QG A 528 . HG1 1 1
598 2 2 1 1 74 ILE H A 583 . HN 1 1
598 3 1 1 1 44 MET H A 553 . HN 1 1
598 3 2 1 1 45 LYS HB3 A 554 . HB1 1 1
599 2 1 1 1 19 PRO QG A 528 . HG1 1 1
599 2 2 1 1 75 ASN HB2 A 584 . HB1 1 1
599 3 1 1 1 54 MET ME A 563 . HE1 1 1
599 3 2 1 1 63 MET QG A 572 . HG2 1 1
600 1 1 1 1 19 PRO QG A 528 . HG1 1 1
600 1 1 1 1 77 GLU QB A 586 . HB2 1 1
600 1 2 1 1 74 ILE HB A 583 . HB 1 1
601 1 1 1 1 19 PRO QG A 528 . HG1 1 1
601 1 2 1 1 74 ILE MG A 583 . HG21 1 1
602 1 1 1 1 19 PRO QG A 528 . HG1 1 1
602 1 2 1 1 75 ASN HB2 A 584 . HB1 1 1
603 1 1 1 1 19 PRO QG A 528 . HG1 1 1
603 1 2 1 1 75 ASN HB3 A 584 . HB2 1 1
604 1 1 1 1 19 PRO QG A 528 . HG1 1 1
604 1 2 1 1 75 ASN HD22 A 584 . HD21 1 1
605 1 1 1 1 19 PRO QG A 528 . HG1 1 1
605 1 2 1 1 79 LEU MD2 A 588 . HD21 1 1
606 1 1 1 1 20 GLU H A 529 . HN 1 1
606 1 2 1 1 20 GLU HA A 529 . HA 1 1
607 2 1 1 1 20 GLU H A 529 . HN 1 1
607 2 2 1 1 20 GLU HA A 529 . HA 1 1
607 3 1 1 1 46 SER H A 555 . HN 1 1
607 3 2 1 1 46 SER HB3 A 555 . HB2 1 1
608 1 1 1 1 20 GLU H A 529 . HN 1 1
608 1 2 1 1 20 GLU HB2 A 529 . HB2 1 1
609 1 1 1 1 20 GLU H A 529 . HN 1 1
609 1 2 1 1 20 GLU HB3 A 529 . HB1 1 1
610 2 1 1 1 20 GLU H A 529 . HN 1 1
610 2 2 1 1 20 GLU HB3 A 529 . HB1 1 1
610 3 1 1 1 45 LYS HB3 A 554 . HB1 1 1
610 3 2 1 1 46 SER H A 555 . HN 1 1
611 1 1 1 1 20 GLU H A 529 . HN 1 1
611 1 2 1 1 20 GLU QG A 529 . HG1 1 1
612 1 1 1 1 20 GLU H A 529 . HN 1 1
612 1 2 1 1 21 GLY H A 530 . HN 1 1
613 1 1 1 1 20 GLU H A 529 . HN 1 1
613 1 2 1 1 23 CYS HB2 A 532 . HB1 1 1
614 1 1 1 1 20 GLU H A 529 . HN 1 1
614 1 2 1 1 48 ASN HD21 A 557 . HD21 1 1
615 1 1 1 1 20 GLU H A 529 . HN 1 1
615 1 2 1 1 48 ASN HD22 A 557 . HD22 1 1
616 2 1 1 1 20 GLU HA A 529 . HA 1 1
616 2 2 1 1 20 GLU HB2 A 529 . HB2 1 1
616 3 1 1 1 58 GLU HA A 567 . HA 1 1
616 3 2 1 1 58 GLU HB2 A 567 . HB2 1 1
616 4 1 1 1 99 VAL HA A 608 . HA 1 1
616 4 2 1 1 99 VAL HB A 608 . HB 1 1
617 1 1 1 1 20 GLU HA A 529 . HA 1 1
617 1 2 1 1 20 GLU HB3 A 529 . HB1 1 1
617 1 2 1 1 45 LYS HB3 A 554 . HB1 1 1
618 1 1 1 1 20 GLU HA A 529 . HA 1 1
618 1 2 1 1 20 GLU QG A 529 . HG1 1 1
619 1 1 1 1 20 GLU HA A 529 . HA 1 1
619 1 2 1 1 21 GLY H A 530 . HN 1 1
620 1 1 1 1 20 GLU HA A 529 . HA 1 1
620 1 2 1 1 22 SER H A 531 . HN 1 1
621 1 1 1 1 20 GLU HA A 529 . HA 1 1
621 1 2 1 1 22 SER H A 531 . HN 1 1
621 1 2 1 1 23 CYS H A 532 . HN 1 1
622 2 1 1 1 20 GLU HA A 529 . HA 1 1
622 2 2 1 1 48 ASN H A 557 . HN 1 1
622 3 1 1 1 34 PRO HA A 543 . HA 1 1
622 3 2 1 1 35 PHE H A 544 . HN 1 1
623 1 1 1 1 20 GLU HA A 529 . HA 1 1
623 1 1 1 1 46 SER HB3 A 555 . HB2 1 1
623 1 2 1 1 45 LYS H A 554 . HN 1 1
624 2 1 1 1 20 GLU HA A 529 . HA 1 1
624 2 2 1 1 48 ASN HD22 A 557 . HD22 1 1
624 3 1 1 1 66 TYR HA A 575 . HA 1 1
624 3 2 1 1 66 TYR QE A 575 . HE1 1 1
625 2 1 1 1 20 GLU HB2 A 529 . HB2 1 1
625 2 2 1 1 20 GLU QG A 529 . HG1 1 1
625 3 1 1 1 111 GLU QB A 620 . HB1 1 1
625 3 2 1 1 111 GLU QG A 620 . HG1 1 1
626 1 1 1 1 20 GLU HB2 A 529 . HB2 1 1
626 1 2 1 1 21 GLY H A 530 . HN 1 1
627 2 1 1 1 20 GLU HB2 A 529 . HB2 1 1
627 2 2 1 1 48 ASN HA A 557 . HA 1 1
627 3 1 1 1 39 THR HA A 548 . HA 1 1
627 3 1 1 1 111 GLU HA A 620 . HA 1 1
627 3 2 1 1 104 GLN QB A 613 . HB1 1 1
627 4 1 1 1 109 GLN HB3 A 618 . HB1 1 1
627 4 2 1 1 111 GLU HA A 620 . HA 1 1
628 2 1 1 1 20 GLU HB3 A 529 . HB1 1 1
628 2 1 1 1 45 LYS HB3 A 554 . HB1 1 1
628 2 2 1 1 21 GLY HA2 A 530 . HA1 1 1
628 3 1 1 1 95 PRO HB3 A 604 . HB2 1 1
628 3 2 1 1 95 PRO HD3 A 604 . HD1 1 1
629 1 1 1 1 20 GLU QG A 529 . HG1 1 1
629 1 1 1 1 25 GLU HG3 A 534 . HG1 1 1
629 1 1 1 1 87 TYR HB2 A 596 . HB1 1 1
629 1 2 1 1 44 MET H A 553 . HN 1 1
630 1 1 1 1 20 GLU QG A 529 . HG1 1 1
630 1 2 1 1 48 ASN H A 557 . HN 1 1
631 2 1 1 1 20 GLU QG A 529 . HG1 1 1
631 2 2 1 1 48 ASN H A 557 . HN 1 1
631 3 1 1 1 77 GLU H A 586 . HN 1 1
631 3 2 1 1 77 GLU HG2 A 586 . HG1 1 1
632 1 1 1 1 20 GLU QG A 529 . HG1 1 1
632 1 2 1 1 48 ASN HD21 A 557 . HD21 1 1
633 1 1 1 1 20 GLU QG A 529 . HG1 1 1
633 1 2 1 1 48 ASN HD22 A 557 . HD22 1 1
634 1 1 1 1 20 GLU HG3 A 529 . HG2 1 1
634 1 2 1 1 21 GLY H A 530 . HN 1 1
635 1 1 1 1 21 GLY H A 530 . HN 1 1
635 1 2 1 1 22 SER H A 531 . HN 1 1
636 1 1 1 1 21 GLY H A 530 . HN 1 1
636 1 2 1 1 22 SER H A 531 . HN 1 1
636 1 2 1 1 23 CYS H A 532 . HN 1 1
637 2 1 1 1 21 GLY HA2 A 530 . HA1 1 1
637 2 2 1 1 43 LEU MD1 A 552 . HD21 1 1
637 3 1 1 1 21 GLY HA2 A 530 . HA1 1 1
637 3 1 1 1 34 PRO HD3 A 543 . HD1 1 1
637 3 2 1 1 74 ILE MD A 583 . HD11 1 1
637 4 1 1 1 28 VAL MG1 A 537 . HG11 1 1
637 4 1 1 1 29 ILE HG12 A 538 . HG12 1 1
637 4 1 1 1 81 ILE HG12 A 590 . HG12 1 1
637 4 1 1 1 81 ILE MG A 590 . HG21 1 1
637 4 2 1 1 34 PRO HD3 A 543 . HD1 1 1
637 5 1 1 1 92 LEU MD1 A 601 . HD11 1 1
637 5 2 1 1 95 PRO HD3 A 604 . HD1 1 1
638 1 1 1 1 21 GLY HA2 A 530 . HA1 1 1
638 1 2 1 1 22 SER H A 531 . HN 1 1
639 1 1 1 1 21 GLY HA2 A 530 . HA1 1 1
639 1 2 1 1 23 CYS H A 532 . HN 1 1
640 1 1 1 1 21 GLY HA3 A 530 . HA2 1 1
640 1 2 1 1 22 SER H A 531 . HN 1 1
641 2 1 1 1 21 GLY HA3 A 530 . HA2 1 1
641 2 2 1 1 22 SER H A 531 . HN 1 1
641 3 1 1 1 45 LYS HA A 554 . HA 1 1
641 3 2 1 1 49 GLN H A 558 . HN 1 1
642 2 1 1 1 21 GLY HA3 A 530 . HA2 1 1
642 2 2 1 1 22 SER H A 531 . HN 1 1
642 3 1 1 1 45 LYS HA A 554 . HA 1 1
642 3 2 1 1 49 GLN H A 558 . HN 1 1
642 4 1 1 1 112 ARG H A 621 . HN 1 1
642 4 2 1 1 112 ARG HA A 621 . HA 1 1
643 2 1 1 1 21 GLY HA3 A 530 . HA2 1 1
643 2 2 1 1 22 SER H A 531 . HN 1 1
643 3 1 1 1 76 GLY HA3 A 585 . HA1 1 1
643 3 2 1 1 77 GLU H A 586 . HN 1 1
644 1 1 1 1 22 SER H A 531 . HN 1 1
644 1 2 1 1 22 SER HA A 531 . HA 1 1
645 1 1 1 1 22 SER H A 531 . HN 1 1
645 1 1 1 1 23 CYS H A 532 . HN 1 1
645 1 2 1 1 22 SER HA A 531 . HA 1 1
646 1 1 1 1 22 SER H A 531 . HN 1 1
646 1 2 1 1 22 SER HB2 A 531 . HB1 1 1
647 1 1 1 1 22 SER H A 531 . HN 1 1
647 1 1 1 1 23 CYS H A 532 . HN 1 1
647 1 2 1 1 22 SER HB2 A 531 . HB1 1 1
648 1 1 1 1 22 SER H A 531 . HN 1 1
648 1 2 1 1 22 SER HB3 A 531 . HB2 1 1
649 1 1 1 1 22 SER H A 531 . HN 1 1
649 1 2 1 1 74 ILE MG A 583 . HG21 1 1
650 1 1 1 1 22 SER H A 531 . HN 1 1
650 1 2 1 1 75 ASN HB2 A 584 . HB1 1 1
651 1 1 1 1 22 SER HA A 531 . HA 1 1
651 1 2 1 1 22 SER HB2 A 531 . HB1 1 1
652 1 1 1 1 22 SER HA A 531 . HA 1 1
652 1 2 1 1 22 SER HB3 A 531 . HB2 1 1
653 1 1 1 1 22 SER HA A 531 . HA 1 1
653 1 2 1 1 23 CYS H A 532 . HN 1 1
654 2 1 1 1 22 SER HB2 A 531 . HB1 1 1
654 2 2 1 1 74 ILE MD A 583 . HD11 1 1
654 3 1 1 1 65 GLN HA A 574 . HA 1 1
654 3 2 1 1 81 ILE MG A 590 . HG21 1 1
654 4 1 1 1 106 ILE MD A 615 . HD11 1 1
654 4 1 1 1 106 ILE MG A 615 . HG21 1 1
654 4 2 1 1 108 SER QB A 617 . HB1 1 1
655 2 1 1 1 22 SER HB2 A 531 . HB1 1 1
655 2 2 1 1 74 ILE MG A 583 . HG21 1 1
655 3 1 1 1 106 ILE MD A 615 . HD11 1 1
655 3 1 1 1 106 ILE MG A 615 . HG21 1 1
655 3 2 1 1 108 SER QB A 617 . HB1 1 1
656 2 1 1 1 22 SER HB2 A 531 . HB1 1 1
656 2 2 1 1 74 ILE MG A 583 . HG21 1 1
656 3 1 1 1 106 ILE MG A 615 . HG21 1 1
656 3 2 1 1 108 SER QB A 617 . HB1 1 1
657 1 1 1 1 22 SER HB2 A 531 . HB1 1 1
657 1 2 1 1 76 GLY H A 585 . HN 1 1
658 1 1 1 1 22 SER HB3 A 531 . HB2 1 1
658 1 2 1 1 23 CYS H A 532 . HN 1 1
659 2 1 1 1 22 SER HB3 A 531 . HB2 1 1
659 2 2 1 1 24 THR MG A 533 . HG21 1 1
659 3 1 1 1 29 ILE HA A 538 . HA 1 1
659 3 2 1 1 38 VAL MG1 A 547 . HG11 1 1
659 4 1 1 1 70 LYS HG3 A 579 . HG2 1 1
659 4 2 1 1 71 PRO HD2 A 580 . HD1 1 1
660 1 1 1 1 23 CYS H A 532 . HN 1 1
660 1 2 1 1 23 CYS HA A 532 . HA 1 1
661 1 1 1 1 23 CYS H A 532 . HN 1 1
661 1 2 1 1 23 CYS HB2 A 532 . HB1 1 1
662 1 1 1 1 23 CYS H A 532 . HN 1 1
662 1 2 1 1 23 CYS HB3 A 532 . HB2 1 1
663 1 1 1 1 23 CYS H A 532 . HN 1 1
663 1 2 1 1 24 THR H A 533 . HN 1 1
664 1 1 1 1 23 CYS H A 532 . HN 1 1
664 1 2 1 1 24 THR MG A 533 . HG21 1 1
665 2 1 1 1 23 CYS H A 532 . HN 1 1
665 2 2 1 1 24 THR MG A 533 . HG21 1 1
665 3 1 1 1 47 THR MG A 556 . HG21 1 1
665 3 2 1 1 49 GLN H A 558 . HN 1 1
666 1 1 1 1 23 CYS H A 532 . HN 1 1
666 1 2 1 1 28 VAL MG2 A 537 . HG21 1 1
666 1 2 1 1 74 ILE MG A 583 . HG21 1 1
667 2 1 1 1 23 CYS HA A 532 . HA 1 1
667 2 2 1 1 23 CYS HB2 A 532 . HB1 1 1
667 3 1 1 1 70 LYS HA A 579 . HA 1 1
667 3 2 1 1 70 LYS QE A 579 . HE1 1 1
668 1 1 1 1 23 CYS HA A 532 . HA 1 1
668 1 2 1 1 24 THR H A 533 . HN 1 1
669 2 1 1 1 23 CYS HA A 532 . HA 1 1
669 2 2 1 1 24 THR H A 533 . HN 1 1
669 3 1 1 1 70 LYS H A 579 . HN 1 1
669 3 2 1 1 70 LYS HA A 579 . HA 1 1
670 1 1 1 1 23 CYS HA A 532 . HA 1 1
670 1 2 1 1 27 ASP H A 536 . HN 1 1
671 2 1 1 1 23 CYS HA A 532 . HA 1 1
671 2 2 1 1 27 ASP HB3 A 536 . HB1 1 1
671 3 1 1 1 70 LYS HA A 579 . HA 1 1
671 3 2 1 1 70 LYS QE A 579 . HE1 1 1
672 2 1 1 1 23 CYS HB2 A 532 . HB1 1 1
672 2 2 1 1 28 VAL MG1 A 537 . HG11 1 1
672 3 1 1 1 23 CYS HB2 A 532 . HB1 1 1
672 3 1 1 1 30 ASN HB2 A 539 . HB2 1 1
672 3 2 1 1 74 ILE MD A 583 . HD11 1 1
672 4 1 1 1 73 ILE MD A 582 . HD11 1 1
672 4 2 1 1 78 LYS QE A 587 . HE1 1 1
672 5 1 1 1 92 LEU MD1 A 601 . HD11 1 1
672 5 2 1 1 97 LYS QE A 606 . HE1 1 1
673 1 1 1 1 23 CYS HB2 A 532 . HB1 1 1
673 1 1 1 1 27 ASP HB3 A 536 . HB1 1 1
673 1 2 1 1 24 THR H A 533 . HN 1 1
674 2 1 1 1 23 CYS HB2 A 532 . HB1 1 1
674 2 2 1 1 24 THR H A 533 . HN 1 1
674 3 1 1 1 40 ASN H A 549 . HN 1 1
674 3 2 1 1 40 ASN HB2 A 549 . HB1 1 1
675 1 1 1 1 23 CYS HB2 A 532 . HB1 1 1
675 1 1 1 1 48 ASN QB A 557 . HB2 1 1
675 1 2 1 1 45 LYS HA A 554 . HA 1 1
676 2 1 1 1 23 CYS HB2 A 532 . HB1 1 1
676 2 2 1 1 45 LYS QG A 554 . HG1 1 1
676 3 1 1 1 70 LYS HD2 A 579 . HD1 1 1
676 3 2 1 1 70 LYS QE A 579 . HE1 1 1
677 2 1 1 1 23 CYS HB2 A 532 . HB1 1 1
677 2 2 1 1 45 LYS QG A 554 . HG1 1 1
677 3 1 1 1 88 LYS QD A 597 . HD1 1 1
677 3 2 1 1 88 LYS QE A 597 . HE1 1 1
678 2 1 1 1 23 CYS HB2 A 532 . HB1 1 1
678 2 2 1 1 74 ILE MD A 583 . HD11 1 1
678 3 1 1 1 73 ILE MD A 582 . HD11 1 1
678 3 2 1 1 78 LYS QE A 587 . HE1 1 1
678 4 1 1 1 92 LEU MD1 A 601 . HD11 1 1
678 4 2 1 1 97 LYS QE A 606 . HE1 1 1
679 1 1 1 1 23 CYS HB3 A 532 . HB2 1 1
679 1 2 1 1 24 THR H A 533 . HN 1 1
680 2 1 1 1 23 CYS HB3 A 532 . HB2 1 1
680 2 2 1 1 24 THR H A 533 . HN 1 1
680 3 1 1 1 105 ASP QB A 614 . HB1 1 1
680 3 2 1 1 106 ILE H A 615 . HN 1 1
681 2 1 1 1 23 CYS HB3 A 532 . HB2 1 1
681 2 1 1 1 30 ASN HB3 A 539 . HB1 1 1
681 2 2 1 1 27 ASP H A 536 . HN 1 1
681 3 1 1 1 30 ASN HB3 A 539 . HB1 1 1
681 3 2 1 1 33 LEU H A 542 . HN 1 1
681 4 1 1 1 67 TYR HB3 A 576 . HB2 1 1
681 4 2 1 1 68 GLN HE21 A 577 . HE21 1 1
682 2 1 1 1 23 CYS HB3 A 532 . HB2 1 1
682 2 2 1 1 28 VAL H A 537 . HN 1 1
682 3 1 1 1 63 MET QG A 572 . HG2 1 1
682 3 1 1 1 66 TYR HB3 A 575 . HB2 1 1
682 3 2 1 1 67 TYR QD A 576 . HD1 1 1
683 2 1 1 1 23 CYS HB3 A 532 . HB2 1 1
683 2 2 1 1 28 VAL H A 537 . HN 1 1
683 3 1 1 1 63 MET QG A 572 . HG2 1 1
683 3 1 1 1 66 TYR HB3 A 575 . HB2 1 1
683 3 2 1 1 67 TYR QD A 576 . HD1 1 1
683 4 1 1 1 86 ARG QD A 595 . HD1 1 1
683 4 2 1 1 87 TYR H A 596 . HN 1 1
684 2 1 1 1 23 CYS HB3 A 532 . HB2 1 1
684 2 2 1 1 28 VAL MG1 A 537 . HG11 1 1
684 2 2 1 1 43 LEU MD1 A 552 . HD21 1 1
684 2 2 1 1 74 ILE MD A 583 . HD11 1 1
684 3 1 1 1 105 ASP QB A 614 . HB2 1 1
684 3 2 1 1 106 ILE MD A 615 . HD11 1 1
685 2 1 1 1 23 CYS HB3 A 532 . HB2 1 1
685 2 2 1 1 28 VAL MG1 A 537 . HG11 1 1
685 2 2 1 1 74 ILE MD A 583 . HD11 1 1
685 3 1 1 1 67 TYR HB3 A 576 . HB2 1 1
685 3 2 1 1 81 ILE HG12 A 590 . HG12 1 1
685 3 2 1 1 81 ILE MG A 590 . HG21 1 1
685 4 1 1 1 105 ASP QB A 614 . HB1 1 1
685 4 2 1 1 106 ILE MD A 615 . HD11 1 1
686 1 1 1 1 23 CYS HB3 A 532 . HB2 1 1
686 1 2 1 1 28 VAL MG2 A 537 . HG21 1 1
687 2 1 1 1 23 CYS HB3 A 532 . HB2 1 1
687 2 2 1 1 28 VAL MG2 A 537 . HG21 1 1
687 3 1 1 1 86 ARG QD A 595 . HD1 1 1
687 3 2 1 1 86 ARG HG2 A 595 . HG1 1 1
688 2 1 1 1 24 THR H A 533 . HN 1 1
688 2 2 1 1 24 THR HB A 533 . HB 1 1
688 3 1 1 1 59 ALA HA A 568 . HA 1 1
688 3 2 1 1 62 ALA H A 571 . HN 1 1
689 1 1 1 1 24 THR H A 533 . HN 1 1
689 1 2 1 1 24 THR MG A 533 . HG21 1 1
690 2 1 1 1 24 THR H A 533 . HN 1 1
690 2 2 1 1 24 THR MG A 533 . HG21 1 1
690 3 1 1 1 38 VAL H A 547 . HN 1 1
690 3 2 1 1 38 VAL MG2 A 547 . HG21 1 1
690 4 1 1 1 70 LYS H A 579 . HN 1 1
690 4 2 1 1 70 LYS HB2 A 579 . HB2 1 1
691 2 1 1 1 24 THR H A 533 . HN 1 1
691 2 2 1 1 24 THR MG A 533 . HG21 1 1
691 3 1 1 1 38 VAL MG1 A 547 . HG11 1 1
691 3 2 1 1 40 ASN H A 549 . HN 1 1
692 2 1 1 1 24 THR H A 533 . HN 1 1
692 2 2 1 1 24 THR MG A 533 . HG21 1 1
692 3 1 1 1 70 LYS H A 579 . HN 1 1
692 3 2 1 1 70 LYS HB2 A 579 . HB2 1 1
693 1 1 1 1 24 THR H A 533 . HN 1 1
693 1 2 1 1 25 GLU H A 534 . HN 1 1
694 1 1 1 1 24 THR H A 533 . HN 1 1
694 1 2 1 1 26 ASN H A 535 . HN 1 1
695 1 1 1 1 24 THR H A 533 . HN 1 1
695 1 2 1 1 27 ASP H A 536 . HN 1 1
696 2 1 1 1 24 THR H A 533 . HN 1 1
696 2 2 1 1 27 ASP H A 536 . HN 1 1
696 3 1 1 1 66 TYR H A 575 . HN 1 1
696 3 1 1 1 70 LYS H A 579 . HN 1 1
696 3 2 1 1 68 GLN H A 577 . HN 1 1
697 1 1 1 1 24 THR H A 533 . HN 1 1
697 1 2 1 1 27 ASP HB2 A 536 . HB2 1 1
698 2 1 1 1 24 THR H A 533 . HN 1 1
698 2 2 1 1 27 ASP HB3 A 536 . HB1 1 1
698 3 1 1 1 40 ASN HB2 A 549 . HB1 1 1
698 3 2 1 1 92 LEU H A 601 . HN 1 1
698 4 1 1 1 70 LYS H A 579 . HN 1 1
698 4 2 1 1 70 LYS QE A 579 . HE1 1 1
699 2 1 1 1 24 THR H A 533 . HN 1 1
699 2 2 1 1 28 VAL H A 537 . HN 1 1
699 3 1 1 1 66 TYR H A 575 . HN 1 1
699 3 2 1 1 67 TYR QD A 576 . HD1 1 1
700 1 1 1 1 24 THR H A 533 . HN 1 1
700 1 2 1 1 28 VAL MG2 A 537 . HG21 1 1
701 2 1 1 1 24 THR H A 533 . HN 1 1
701 2 2 1 1 74 ILE MD A 583 . HD11 1 1
701 3 1 1 1 73 ILE H A 582 . HN 1 1
701 3 2 1 1 73 ILE MD A 582 . HD11 1 1
702 1 1 1 1 24 THR HA A 533 . HA 1 1
702 1 2 1 1 24 THR HB A 533 . HB 1 1
703 1 1 1 1 24 THR HA A 533 . HA 1 1
703 1 2 1 1 24 THR MG A 533 . HG21 1 1
704 2 1 1 1 24 THR HA A 533 . HA 1 1
704 2 2 1 1 24 THR MG A 533 . HG21 1 1
704 3 1 1 1 47 THR HA A 556 . HA 1 1
704 3 1 1 1 47 THR HB A 556 . HB 1 1
704 3 2 1 1 47 THR MG A 556 . HG21 1 1
705 2 1 1 1 24 THR HA A 533 . HA 1 1
705 2 2 1 1 24 THR MG A 533 . HG21 1 1
705 3 1 1 1 47 THR HA A 556 . HA 1 1
705 3 2 1 1 47 THR MG A 556 . HG21 1 1
706 1 1 1 1 24 THR HA A 533 . HA 1 1
706 1 2 1 1 25 GLU H A 534 . HN 1 1
707 1 1 1 1 24 THR HA A 533 . HA 1 1
707 1 2 1 1 26 ASN H A 535 . HN 1 1
708 1 1 1 1 24 THR HA A 533 . HA 1 1
708 1 2 1 1 45 LYS QE A 554 . HE1 1 1
709 1 1 1 1 24 THR HB A 533 . HB 1 1
709 1 2 1 1 24 THR MG A 533 . HG21 1 1
710 1 1 1 1 24 THR HB A 533 . HB 1 1
710 1 2 1 1 25 GLU H A 534 . HN 1 1
711 1 1 1 1 24 THR HB A 533 . HB 1 1
711 1 2 1 1 26 ASN H A 535 . HN 1 1
712 2 1 1 1 24 THR HB A 533 . HB 1 1
712 2 2 1 1 26 ASN H A 535 . HN 1 1
712 3 1 1 1 108 SER HA A 617 . HA 1 1
712 3 2 1 1 109 GLN H A 618 . HN 1 1
713 1 1 1 1 24 THR HB A 533 . HB 1 1
713 1 2 1 1 28 VAL MG2 A 537 . HG21 1 1
714 1 1 1 1 24 THR HB A 533 . HB 1 1
714 1 2 1 1 30 ASN HD22 A 539 . HD22 1 1
715 1 1 1 1 24 THR MG A 533 . HG21 1 1
715 1 2 1 1 25 GLU H A 534 . HN 1 1
716 1 1 1 1 24 THR MG A 533 . HG21 1 1
716 1 2 1 1 26 ASN H A 535 . HN 1 1
717 2 1 1 1 24 THR MG A 533 . HG21 1 1
717 2 2 1 1 26 ASN H A 535 . HN 1 1
717 3 1 1 1 103 ILE HG12 A 612 . HG12 1 1
717 3 2 1 1 105 ASP H A 614 . HN 1 1
718 1 1 1 1 24 THR MG A 533 . HG21 1 1
718 1 2 1 1 27 ASP H A 536 . HN 1 1
719 2 1 1 1 24 THR MG A 533 . HG21 1 1
719 2 2 1 1 27 ASP H A 536 . HN 1 1
719 3 1 1 1 33 LEU H A 542 . HN 1 1
719 3 2 1 1 38 VAL MG2 A 547 . HG21 1 1
720 2 1 1 1 24 THR MG A 533 . HG21 1 1
720 2 2 1 1 27 ASP HB3 A 536 . HB1 1 1
720 3 1 1 1 38 VAL MG1 A 547 . HG11 1 1
720 3 2 1 1 40 ASN HB2 A 549 . HB1 1 1
721 1 1 1 1 24 THR MG A 533 . HG21 1 1
721 1 2 1 1 28 VAL H A 537 . HN 1 1
722 2 1 1 1 24 THR MG A 533 . HG21 1 1
722 2 2 1 1 28 VAL H A 537 . HN 1 1
722 3 1 1 1 33 LEU H A 542 . HN 1 1
722 3 2 1 1 38 VAL MG2 A 547 . HG21 1 1
722 4 1 1 1 67 TYR QD A 576 . HD1 1 1
722 4 2 1 1 70 LYS HB2 A 579 . HB2 1 1
723 2 1 1 1 24 THR MG A 533 . HG21 1 1
723 2 2 1 1 28 VAL H A 537 . HN 1 1
723 3 1 1 1 47 THR MG A 556 . HG21 1 1
723 3 2 1 1 48 ASN HD21 A 557 . HD21 1 1
723 4 1 1 1 67 TYR QD A 576 . HD1 1 1
723 4 2 1 1 70 LYS HB2 A 579 . HB2 1 1
724 1 1 1 1 25 GLU H A 534 . HN 1 1
724 1 2 1 1 25 GLU HA A 534 . HA 1 1
725 1 1 1 1 25 GLU H A 534 . HN 1 1
725 1 2 1 1 25 GLU HB2 A 534 . HB2 1 1
726 1 1 1 1 25 GLU H A 534 . HN 1 1
726 1 2 1 1 25 GLU HB3 A 534 . HB1 1 1
727 2 1 1 1 25 GLU H A 534 . HN 1 1
727 2 2 1 1 25 GLU HG2 A 534 . HG2 1 1
727 3 1 1 1 89 GLU QB A 598 . HB1 1 1
727 3 2 1 1 90 LEU H A 599 . HN 1 1
728 1 1 1 1 25 GLU H A 534 . HN 1 1
728 1 2 1 1 26 ASN H A 535 . HN 1 1
729 1 1 1 1 25 GLU H A 534 . HN 1 1
729 1 2 1 1 26 ASN QB A 535 . HB1 1 1
730 2 1 1 1 25 GLU H A 534 . HN 1 1
730 2 2 1 1 28 VAL HB A 537 . HB 1 1
730 3 1 1 1 88 LYS QB A 597 . HB1 1 1
730 3 1 1 1 91 GLN QB A 600 . HB1 1 1
730 3 2 1 1 90 LEU H A 599 . HN 1 1
731 1 1 1 1 25 GLU H A 534 . HN 1 1
731 1 2 1 1 28 VAL MG2 A 537 . HG21 1 1
731 1 2 1 1 43 LEU MD2 A 552 . HD11 1 1
732 1 1 1 1 25 GLU H A 534 . HN 1 1
732 1 1 1 1 90 LEU H A 599 . HN 1 1
732 1 2 1 1 41 TYR HB3 A 550 . HB2 1 1
733 1 1 1 1 25 GLU H A 534 . HN 1 1
733 1 2 1 1 43 LEU MD1 A 552 . HD21 1 1
734 1 1 1 1 25 GLU H A 534 . HN 1 1
734 1 2 1 1 43 LEU MD2 A 552 . HD11 1 1
735 2 1 1 1 25 GLU HA A 534 . HA 1 1
735 2 2 1 1 25 GLU HB2 A 534 . HB2 1 1
735 3 1 1 1 67 TYR HB2 A 576 . HB1 1 1
735 3 2 1 1 81 ILE HB A 590 . HB 1 1
736 1 1 1 1 25 GLU HA A 534 . HA 1 1
736 1 2 1 1 25 GLU HB3 A 534 . HB1 1 1
737 1 1 1 1 25 GLU HA A 534 . HA 1 1
737 1 2 1 1 25 GLU HG2 A 534 . HG2 1 1
738 1 1 1 1 25 GLU HA A 534 . HA 1 1
738 1 2 1 1 25 GLU HG3 A 534 . HG1 1 1
739 1 1 1 1 25 GLU HA A 534 . HA 1 1
739 1 2 1 1 26 ASN H A 535 . HN 1 1
740 1 1 1 1 25 GLU HA A 534 . HA 1 1
740 1 2 1 1 28 VAL H A 537 . HN 1 1
741 1 1 1 1 25 GLU HA A 534 . HA 1 1
741 1 2 1 1 28 VAL MG2 A 537 . HG21 1 1
742 1 1 1 1 25 GLU HA A 534 . HA 1 1
742 1 2 1 1 41 TYR QE A 550 . HE1 1 1
743 1 1 1 1 25 GLU HA A 534 . HA 1 1
743 1 2 1 1 43 LEU MD1 A 552 . HD21 1 1
744 1 1 1 1 25 GLU HB2 A 534 . HB2 1 1
744 1 2 1 1 25 GLU HG3 A 534 . HG1 1 1
745 2 1 1 1 25 GLU HB2 A 534 . HB2 1 1
745 2 2 1 1 25 GLU HG3 A 534 . HG1 1 1
745 3 1 1 1 91 GLN QB A 600 . HB1 1 1
745 3 2 1 1 91 GLN QG A 600 . HG1 1 1
746 1 1 1 1 25 GLU HB2 A 534 . HB2 1 1
746 1 2 1 1 26 ASN H A 535 . HN 1 1
747 2 1 1 1 25 GLU HB2 A 534 . HB2 1 1
747 2 2 1 1 26 ASN H A 535 . HN 1 1
747 3 1 1 1 94 LYS H A 603 . HN 1 1
747 3 2 1 1 94 LYS HB3 A 603 . HB1 1 1
748 1 1 1 1 25 GLU HB2 A 534 . HB2 1 1
748 1 2 1 1 27 ASP H A 536 . HN 1 1
749 1 1 1 1 25 GLU HB2 A 534 . HB2 1 1
749 1 2 1 1 28 VAL H A 537 . HN 1 1
750 1 1 1 1 25 GLU HB2 A 534 . HB2 1 1
750 1 1 1 1 29 ILE HB A 538 . HB 1 1
750 1 1 1 1 45 LYS QD A 554 . HD1 1 1
750 1 2 1 1 41 TYR QD A 550 . HD1 1 1
751 1 1 1 1 25 GLU HB2 A 534 . HB2 1 1
751 1 2 1 1 29 ILE MG A 538 . HG21 1 1
752 1 1 1 1 25 GLU HB3 A 534 . HB1 1 1
752 1 2 1 1 26 ASN H A 535 . HN 1 1
753 1 1 1 1 25 GLU HB3 A 534 . HB1 1 1
753 1 2 1 1 29 ILE MD A 538 . HD11 1 1
754 1 1 1 1 25 GLU HB3 A 534 . HB1 1 1
754 1 2 1 1 41 TYR QE A 550 . HE1 1 1
755 2 1 1 1 25 GLU HG2 A 534 . HG2 1 1
755 2 2 1 1 26 ASN HD21 A 535 . HD22 1 1
755 3 1 1 1 56 TYR QE A 565 . HE1 1 1
755 3 2 1 1 58 GLU QB A 567 . HB1 1 1
755 3 2 1 1 104 GLN QB A 613 . HB1 1 1
756 1 1 1 1 25 GLU HG2 A 534 . HG2 1 1
756 1 2 1 1 28 VAL MG2 A 537 . HG21 1 1
756 1 2 1 1 43 LEU MD2 A 552 . HD11 1 1
757 1 1 1 1 25 GLU HG2 A 534 . HG2 1 1
757 1 2 1 1 29 ILE MD A 538 . HD11 1 1
758 2 1 1 1 25 GLU HG2 A 534 . HG2 1 1
758 2 1 1 1 38 VAL HB A 547 . HB 1 1
758 2 2 1 1 41 TYR QD A 550 . HD1 1 1
758 3 1 1 1 87 TYR QD A 596 . HD1 1 1
758 3 2 1 1 89 GLU QG A 598 . HG1 1 1
759 2 1 1 1 25 GLU HG2 A 534 . HG2 1 1
759 2 2 1 1 41 TYR QE A 550 . HE1 1 1
759 3 1 1 1 49 GLN HB2 A 558 . HB2 1 1
759 3 2 1 1 51 PHE HZ A 560 . HZ 1 1
760 2 1 1 1 25 GLU HG2 A 534 . HG2 1 1
760 2 2 1 1 47 THR H A 556 . HN 1 1
760 3 1 1 1 56 TYR H A 565 . HN 1 1
760 3 2 1 1 61 GLN HB2 A 570 . HB2 1 1
760 3 2 1 1 65 GLN HB2 A 574 . HB2 1 1
761 1 1 1 1 25 GLU HG3 A 534 . HG1 1 1
761 1 2 1 1 26 ASN H A 535 . HN 1 1
762 1 1 1 1 25 GLU HG3 A 534 . HG1 1 1
762 1 2 1 1 29 ILE MD A 538 . HD11 1 1
763 1 1 1 1 25 GLU HG3 A 534 . HG1 1 1
763 1 2 1 1 41 TYR QE A 550 . HE1 1 1
764 1 1 1 1 25 GLU HG3 A 534 . HG1 1 1
764 1 1 1 1 49 GLN QG A 558 . HG1 1 1
764 1 1 1 1 87 TYR HB2 A 596 . HB1 1 1
764 1 2 1 1 51 PHE H A 560 . HN 1 1
765 1 1 1 1 26 ASN H A 535 . HN 1 1
765 1 2 1 1 26 ASN HA A 535 . HA 1 1
766 1 1 1 1 26 ASN H A 535 . HN 1 1
766 1 2 1 1 26 ASN QB A 535 . HB1 1 1
767 2 1 1 1 26 ASN H A 535 . HN 1 1
767 2 2 1 1 26 ASN QB A 535 . HB2 1 1
767 3 1 1 1 105 ASP H A 614 . HN 1 1
767 3 2 1 1 105 ASP QB A 614 . HB2 1 1
768 1 1 1 1 26 ASN H A 535 . HN 1 1
768 1 2 1 1 26 ASN HD21 A 535 . HD22 1 1
769 1 1 1 1 26 ASN H A 535 . HN 1 1
769 1 2 1 1 27 ASP H A 536 . HN 1 1
770 1 1 1 1 26 ASN H A 535 . HN 1 1
770 1 2 1 1 27 ASP HB3 A 536 . HB1 1 1
771 1 1 1 1 26 ASN H A 535 . HN 1 1
771 1 2 1 1 28 VAL MG2 A 537 . HG21 1 1
771 1 2 1 1 29 ILE MG A 538 . HG21 1 1
772 2 1 1 1 26 ASN H A 535 . HN 1 1
772 2 2 1 1 29 ILE HB A 538 . HB 1 1
772 3 1 1 1 94 LYS H A 603 . HN 1 1
772 3 2 1 1 94 LYS HB3 A 603 . HB1 1 1
773 1 1 1 1 26 ASN H A 535 . HN 1 1
773 1 2 1 1 29 ILE MD A 538 . HD11 1 1
774 1 1 1 1 26 ASN H A 535 . HN 1 1
774 1 2 1 1 43 LEU MD1 A 552 . HD21 1 1
775 2 1 1 1 26 ASN HA A 535 . HA 1 1
775 2 1 1 1 45 LYS HA A 554 . HA 1 1
775 2 2 1 1 28 VAL MG1 A 537 . HG11 1 1
775 2 2 1 1 43 LEU MD1 A 552 . HD21 1 1
775 3 1 1 1 26 ASN HA A 535 . HA 1 1
775 3 2 1 1 29 ILE HG12 A 538 . HG12 1 1
775 4 1 1 1 73 ILE MD A 582 . HD11 1 1
775 4 2 1 1 76 GLY HA3 A 585 . HA1 1 1
775 5 1 1 1 90 LEU HA A 599 . HA 1 1
775 5 2 1 1 92 LEU QD A 601 . HD11 1 1
776 1 1 1 1 26 ASN HA A 535 . HA 1 1
776 1 2 1 1 26 ASN QB A 535 . HB2 1 1
777 2 1 1 1 26 ASN HA A 535 . HA 1 1
777 2 2 1 1 26 ASN HD21 A 535 . HD22 1 1
777 3 1 1 1 36 GLY HA2 A 545 . HA1 1 1
777 3 2 1 1 59 ALA H A 568 . HN 1 1
777 4 1 1 1 37 LYS HA A 546 . HA 1 1
777 4 2 1 1 56 TYR QE A 565 . HE1 1 1
777 5 1 1 1 42 ILE HA A 551 . HA 1 1
777 5 1 1 1 84 SER HB2 A 593 . HB1 1 1
777 5 2 1 1 51 PHE QD A 560 . HD1 1 1
778 1 1 1 1 26 ASN HA A 535 . HA 1 1
778 1 2 1 1 26 ASN HD22 A 535 . HD21 1 1
778 1 2 1 1 27 ASP H A 536 . HN 1 1
779 1 1 1 1 26 ASN HA A 535 . HA 1 1
779 1 2 1 1 26 ASN HD22 A 535 . HD21 1 1
779 1 2 1 1 27 ASP H A 536 . HN 1 1
779 1 2 1 1 30 ASN HD21 A 539 . HD21 1 1
780 1 1 1 1 26 ASN HA A 535 . HA 1 1
780 1 2 1 1 29 ILE H A 538 . HN 1 1
781 1 1 1 1 26 ASN HA A 535 . HA 1 1
781 1 2 1 1 29 ILE HB A 538 . HB 1 1
782 1 1 1 1 26 ASN HA A 535 . HA 1 1
782 1 2 1 1 29 ILE MD A 538 . HD11 1 1
783 2 1 1 1 26 ASN HA A 535 . HA 1 1
783 2 2 1 1 29 ILE MD A 538 . HD11 1 1
783 3 1 1 1 90 LEU HA A 599 . HA 1 1
783 3 2 1 1 90 LEU MD1 A 599 . HD11 1 1
784 1 1 1 1 26 ASN HA A 535 . HA 1 1
784 1 1 1 1 37 LYS HA A 546 . HA 1 1
784 1 2 1 1 29 ILE MG A 538 . HG21 1 1
785 2 1 1 1 26 ASN HA A 535 . HA 1 1
785 2 1 1 1 37 LYS HA A 546 . HA 1 1
785 2 2 1 1 29 ILE MG A 538 . HG21 1 1
785 3 1 1 1 69 GLU HA A 578 . HA 1 1
785 3 2 1 1 80 LEU MD1 A 589 . HD11 1 1
785 4 1 1 1 103 ILE MD A 612 . HD11 1 1
785 4 2 1 1 112 ARG HA A 621 . HA 1 1
786 2 1 1 1 26 ASN HA A 535 . HA 1 1
786 2 1 1 1 42 ILE HA A 551 . HA 1 1
786 2 2 1 1 43 LEU MD1 A 552 . HD21 1 1
786 3 1 1 1 42 ILE HA A 551 . HA 1 1
786 3 1 1 1 91 GLN HA A 600 . HA 1 1
786 3 1 1 1 92 LEU HA A 601 . HA 1 1
786 3 2 1 1 92 LEU MD1 A 601 . HD11 1 1
787 1 1 1 1 26 ASN QB A 535 . HB1 1 1
787 1 2 1 1 26 ASN HD21 A 535 . HD22 1 1
788 2 1 1 1 26 ASN QB A 535 . HB2 1 1
788 2 2 1 1 26 ASN HD21 A 535 . HD22 1 1
788 3 1 1 1 51 PHE HB2 A 560 . HB1 1 1
788 3 2 1 1 51 PHE QD A 560 . HD1 1 1
788 4 1 1 1 58 GLU HG2 A 567 . HG1 1 1
788 4 2 1 1 59 ALA H A 568 . HN 1 1
789 1 1 1 1 26 ASN QB A 535 . HB1 1 1
789 1 2 1 1 26 ASN HD22 A 535 . HD21 1 1
789 1 2 1 1 27 ASP H A 536 . HN 1 1
790 1 1 1 1 26 ASN QB A 535 . HB2 1 1
790 1 2 1 1 27 ASP H A 536 . HN 1 1
791 1 1 1 1 26 ASN QB A 535 . HB2 1 1
791 1 2 1 1 28 VAL H A 537 . HN 1 1
792 1 1 1 1 26 ASN QB A 535 . HB2 1 1
792 1 2 1 1 29 ILE H A 538 . HN 1 1
793 2 1 1 1 26 ASN QB A 535 . HB1 1 1
793 2 2 1 1 30 ASN HD21 A 539 . HD21 1 1
793 3 1 1 1 68 GLN H A 577 . HN 1 1
793 3 2 1 1 68 GLN HG3 A 577 . HG1 1 1
794 1 1 1 1 26 ASN HD22 A 535 . HD21 1 1
794 1 2 1 1 29 ILE HG12 A 538 . HG12 1 1
794 1 2 1 1 29 ILE MG A 538 . HG21 1 1
794 1 2 1 1 74 ILE MD A 583 . HD11 1 1
795 1 1 1 1 27 ASP H A 536 . HN 1 1
795 1 2 1 1 27 ASP HA A 536 . HA 1 1
796 1 1 1 1 27 ASP H A 536 . HN 1 1
796 1 2 1 1 27 ASP HB2 A 536 . HB2 1 1
797 1 1 1 1 27 ASP H A 536 . HN 1 1
797 1 2 1 1 27 ASP HB3 A 536 . HB1 1 1
798 1 1 1 1 27 ASP H A 536 . HN 1 1
798 1 2 1 1 28 VAL HB A 537 . HB 1 1
799 1 1 1 1 27 ASP H A 536 . HN 1 1
799 1 2 1 1 28 VAL MG1 A 537 . HG11 1 1
799 1 2 1 1 31 LEU MD2 A 540 . HD21 1 1
799 1 2 1 1 43 LEU MD1 A 552 . HD21 1 1
800 2 1 1 1 27 ASP H A 536 . HN 1 1
800 2 2 1 1 28 VAL MG2 A 537 . HG21 1 1
800 3 1 1 1 29 ILE MG A 538 . HG21 1 1
800 3 2 1 1 33 LEU H A 542 . HN 1 1
800 4 1 1 1 68 GLN HE21 A 577 . HE21 1 1
800 4 2 1 1 80 LEU MD1 A 589 . HD11 1 1
801 1 1 1 1 27 ASP H A 536 . HN 1 1
801 1 2 1 1 29 ILE MG A 538 . HG21 1 1
801 1 2 1 1 74 ILE MG A 583 . HG21 1 1
802 1 1 1 1 27 ASP HA A 536 . HA 1 1
802 1 2 1 1 30 ASN HD21 A 539 . HD21 1 1
803 1 1 1 1 27 ASP HA A 536 . HA 1 1
803 1 2 1 1 30 ASN HD22 A 539 . HD22 1 1
804 2 1 1 1 27 ASP HA A 536 . HA 1 1
804 2 1 1 1 31 LEU HA A 540 . HA 1 1
804 2 1 1 1 74 ILE HA A 583 . HA 1 1
804 2 2 1 1 74 ILE MD A 583 . HD11 1 1
804 3 1 1 1 92 LEU HA A 601 . HA 1 1
804 3 2 1 1 92 LEU MD1 A 601 . HD11 1 1
805 1 1 1 1 27 ASP HB2 A 536 . HB2 1 1
805 1 2 1 1 28 VAL H A 537 . HN 1 1
806 2 1 1 1 27 ASP HB2 A 536 . HB2 1 1
806 2 2 1 1 28 VAL H A 537 . HN 1 1
806 3 1 1 1 61 GLN HE21 A 570 . HE21 1 1
806 3 2 1 1 61 GLN QG A 570 . HG1 1 1
807 1 1 1 1 27 ASP HB2 A 536 . HB2 1 1
807 1 2 1 1 74 ILE H A 583 . HN 1 1
808 1 1 1 1 27 ASP HB3 A 536 . HB1 1 1
808 1 2 1 1 28 VAL H A 537 . HN 1 1
809 2 1 1 1 27 ASP HB3 A 536 . HB1 1 1
809 2 2 1 1 28 VAL H A 537 . HN 1 1
809 3 1 1 1 48 ASN QB A 557 . HB2 1 1
809 3 2 1 1 48 ASN HD21 A 557 . HD21 1 1
810 1 1 1 1 27 ASP HB3 A 536 . HB1 1 1
810 1 2 1 1 29 ILE H A 538 . HN 1 1
811 1 1 1 1 27 ASP HB3 A 536 . HB1 1 1
811 1 1 1 1 40 ASN HB2 A 549 . HB1 1 1
811 1 2 1 1 33 LEU H A 542 . HN 1 1
812 1 1 1 1 27 ASP HB3 A 536 . HB1 1 1
812 1 1 1 1 70 LYS QE A 579 . HE1 1 1
812 1 2 1 1 72 ALA H A 581 . HN 1 1
813 1 1 1 1 27 ASP HB3 A 536 . HB1 1 1
813 1 2 1 1 74 ILE MD A 583 . HD11 1 1
814 1 1 1 1 28 VAL H A 537 . HN 1 1
814 1 2 1 1 28 VAL HA A 537 . HA 1 1
815 1 1 1 1 28 VAL H A 537 . HN 1 1
815 1 2 1 1 28 VAL HB A 537 . HB 1 1
816 2 1 1 1 28 VAL H A 537 . HN 1 1
816 2 2 1 1 28 VAL HB A 537 . HB 1 1
816 3 1 1 1 68 GLN HE21 A 577 . HE21 1 1
816 3 2 1 1 82 ARG QB A 591 . HB1 1 1
817 1 1 1 1 28 VAL H A 537 . HN 1 1
817 1 2 1 1 28 VAL MG1 A 537 . HG11 1 1
818 1 1 1 1 28 VAL H A 537 . HN 1 1
818 1 2 1 1 28 VAL MG2 A 537 . HG21 1 1
819 1 1 1 1 28 VAL H A 537 . HN 1 1
819 1 2 1 1 29 ILE H A 538 . HN 1 1
820 2 1 1 1 28 VAL H A 537 . HN 1 1
820 2 2 1 1 29 ILE HG13 A 538 . HG11 1 1
820 3 1 1 1 57 THR MG A 566 . HG21 1 1
820 3 2 1 1 61 GLN HE21 A 570 . HE21 1 1
821 1 1 1 1 28 VAL H A 537 . HN 1 1
821 1 2 1 1 30 ASN H A 539 . HN 1 1
822 1 1 1 1 28 VAL H A 537 . HN 1 1
822 1 2 1 1 31 LEU HA A 540 . HA 1 1
822 1 2 1 1 74 ILE HA A 583 . HA 1 1
823 2 1 1 1 28 VAL H A 537 . HN 1 1
823 2 2 1 1 74 ILE MD A 583 . HD11 1 1
823 3 1 1 1 67 TYR QD A 576 . HD1 1 1
823 3 2 1 1 81 ILE MG A 590 . HG21 1 1
824 1 1 1 1 28 VAL HA A 537 . HA 1 1
824 1 2 1 1 28 VAL HB A 537 . HB 1 1
825 2 1 1 1 28 VAL HA A 537 . HA 1 1
825 2 2 1 1 28 VAL HB A 537 . HB 1 1
825 3 1 1 1 95 PRO HB3 A 604 . HB2 1 1
825 3 2 1 1 95 PRO HD2 A 604 . HD2 1 1
826 1 1 1 1 28 VAL HA A 537 . HA 1 1
826 1 2 1 1 28 VAL MG1 A 537 . HG11 1 1
827 1 1 1 1 28 VAL HA A 537 . HA 1 1
827 1 2 1 1 28 VAL MG2 A 537 . HG21 1 1
828 1 1 1 1 28 VAL HA A 537 . HA 1 1
828 1 2 1 1 29 ILE H A 538 . HN 1 1
829 1 1 1 1 28 VAL HA A 537 . HA 1 1
829 1 2 1 1 31 LEU H A 540 . HN 1 1
830 1 1 1 1 28 VAL HA A 537 . HA 1 1
830 1 2 1 1 31 LEU HB2 A 540 . HB1 1 1
830 1 2 1 1 31 LEU HG A 540 . HG 1 1
831 1 1 1 1 28 VAL HA A 537 . HA 1 1
831 1 2 1 1 31 LEU MD1 A 540 . HD11 1 1
832 1 1 1 1 28 VAL HA A 537 . HA 1 1
832 1 2 1 1 31 LEU MD1 A 540 . HD11 1 1
832 1 2 1 1 79 LEU MD1 A 588 . HD11 1 1
833 2 1 1 1 28 VAL HA A 537 . HA 1 1
833 2 2 1 1 31 LEU HG A 540 . HG 1 1
833 3 1 1 1 95 PRO HD2 A 604 . HD2 1 1
833 3 2 1 1 95 PRO QG A 604 . HG1 1 1
834 1 1 1 1 28 VAL HB A 537 . HB 1 1
834 1 2 1 1 28 VAL MG1 A 537 . HG11 1 1
835 1 1 1 1 28 VAL HB A 537 . HB 1 1
835 1 2 1 1 28 VAL MG1 A 537 . HG11 1 1
835 1 2 1 1 43 LEU MD1 A 552 . HD21 1 1
836 1 1 1 1 28 VAL HB A 537 . HB 1 1
836 1 2 1 1 28 VAL MG2 A 537 . HG21 1 1
837 1 1 1 1 28 VAL HB A 537 . HB 1 1
837 1 2 1 1 28 VAL MG2 A 537 . HG21 1 1
837 1 2 1 1 43 LEU MD2 A 552 . HD11 1 1
838 1 1 1 1 28 VAL HB A 537 . HB 1 1
838 1 2 1 1 29 ILE H A 538 . HN 1 1
839 1 1 1 1 28 VAL HB A 537 . HB 1 1
839 1 2 1 1 30 ASN HD22 A 539 . HD22 1 1
839 1 2 1 1 41 TYR QD A 550 . HD1 1 1
840 2 1 1 1 28 VAL HB A 537 . HB 1 1
840 2 2 1 1 50 ALA MB A 559 . HB1 1 1
840 3 1 1 1 77 GLU QB A 586 . HB2 1 1
840 3 2 1 1 78 LYS QG A 587 . HG1 1 1
840 4 1 1 1 91 GLN QB A 600 . HB1 1 1
840 4 2 1 1 93 LYS QG A 602 . HG1 1 1
841 1 1 1 1 28 VAL HB A 537 . HB 1 1
841 1 1 1 1 77 GLU QB A 586 . HB2 1 1
841 1 2 1 1 74 ILE MD A 583 . HD11 1 1
842 1 1 1 1 28 VAL MG1 A 537 . HG11 1 1
842 1 2 1 1 29 ILE H A 538 . HN 1 1
843 1 1 1 1 28 VAL MG1 A 537 . HG11 1 1
843 1 1 1 1 29 ILE HG12 A 538 . HG12 1 1
843 1 1 1 1 43 LEU MD1 A 552 . HD21 1 1
843 1 2 1 1 29 ILE H A 538 . HN 1 1
844 1 1 1 1 28 VAL MG1 A 537 . HG11 1 1
844 1 1 1 1 43 LEU MD1 A 552 . HD21 1 1
844 1 2 1 1 29 ILE H A 538 . HN 1 1
845 1 1 1 1 28 VAL MG1 A 537 . HG11 1 1
845 1 1 1 1 31 LEU MD2 A 540 . HD21 1 1
845 1 2 1 1 30 ASN H A 539 . HN 1 1
846 2 1 1 1 28 VAL MG1 A 537 . HG11 1 1
846 2 1 1 1 43 LEU MD1 A 552 . HD21 1 1
846 2 1 1 1 74 ILE MD A 583 . HD11 1 1
846 2 2 1 1 30 ASN HD21 A 539 . HD21 1 1
846 3 1 1 1 36 GLY H A 545 . HN 1 1
846 3 2 1 1 81 ILE MG A 590 . HG21 1 1
846 4 1 1 1 68 GLN H A 577 . HN 1 1
846 4 2 1 1 80 LEU MD2 A 589 . HD21 1 1
846 4 2 1 1 81 ILE HG12 A 590 . HG12 1 1
846 4 2 1 1 81 ILE MG A 590 . HG21 1 1
847 1 1 1 1 28 VAL MG1 A 537 . HG11 1 1
847 1 1 1 1 43 LEU MD1 A 552 . HD21 1 1
847 1 1 1 1 74 ILE MD A 583 . HD11 1 1
847 1 2 1 1 30 ASN HD21 A 539 . HD21 1 1
848 1 1 1 1 28 VAL MG1 A 537 . HG11 1 1
848 1 1 1 1 43 LEU MD1 A 552 . HD21 1 1
848 1 1 1 1 74 ILE MD A 583 . HD11 1 1
848 1 2 1 1 30 ASN HD22 A 539 . HD22 1 1
849 1 1 1 1 28 VAL MG1 A 537 . HG11 1 1
849 1 1 1 1 31 LEU MD2 A 540 . HD21 1 1
849 1 2 1 1 32 GLY H A 541 . HN 1 1
850 1 1 1 1 28 VAL MG1 A 537 . HG11 1 1
850 1 1 1 1 31 LEU MD2 A 540 . HD21 1 1
850 1 2 1 1 81 ILE MD A 590 . HD11 1 1
851 2 1 1 1 28 VAL MG1 A 537 . HG11 1 1
851 2 2 1 1 50 ALA MB A 559 . HB1 1 1
851 3 1 1 1 73 ILE MD A 582 . HD11 1 1
851 3 2 1 1 78 LYS QG A 587 . HG1 1 1
851 4 1 1 1 80 LEU MD2 A 589 . HD21 1 1
851 4 2 1 1 80 LEU HG A 589 . HG 1 1
852 1 1 1 1 28 VAL MG2 A 537 . HG21 1 1
852 1 2 1 1 29 ILE H A 538 . HN 1 1
853 2 1 1 1 28 VAL MG2 A 537 . HG21 1 1
853 2 2 1 1 29 ILE H A 538 . HN 1 1
853 3 1 1 1 102 ILE MG A 611 . HG21 1 1
853 3 1 1 1 103 ILE MG A 612 . HG21 1 1
853 3 2 1 1 103 ILE H A 612 . HN 1 1
854 2 1 1 1 28 VAL MG2 A 537 . HG21 1 1
854 2 1 1 1 43 LEU MD2 A 552 . HD11 1 1
854 2 2 1 1 29 ILE MD A 538 . HD11 1 1
854 3 1 1 1 43 LEU MD2 A 552 . HD11 1 1
854 3 2 1 1 90 LEU MD1 A 599 . HD11 1 1
855 1 1 1 1 28 VAL MG2 A 537 . HG21 1 1
855 1 2 1 1 30 ASN H A 539 . HN 1 1
855 1 2 1 1 32 GLY H A 541 . HN 1 1
856 1 1 1 1 28 VAL MG2 A 537 . HG21 1 1
856 1 1 1 1 52 LEU MD2 A 561 . HD21 1 1
856 1 2 1 1 30 ASN HD22 A 539 . HD22 1 1
857 1 1 1 1 28 VAL MG2 A 537 . HG21 1 1
857 1 1 1 1 52 LEU MD2 A 561 . HD21 1 1
857 1 2 1 1 31 LEU H A 540 . HN 1 1
858 1 1 1 1 28 VAL MG2 A 537 . HG21 1 1
858 1 1 1 1 43 LEU MD2 A 552 . HD11 1 1
858 1 2 1 1 45 LYS QE A 554 . HE1 1 1
859 1 1 1 1 29 ILE H A 538 . HN 1 1
859 1 2 1 1 29 ILE HA A 538 . HA 1 1
860 1 1 1 1 29 ILE H A 538 . HN 1 1
860 1 2 1 1 29 ILE HB A 538 . HB 1 1
861 2 1 1 1 29 ILE H A 538 . HN 1 1
861 2 2 1 1 29 ILE HB A 538 . HB 1 1
861 3 1 1 1 110 ARG H A 619 . HN 1 1
861 3 2 1 1 110 ARG HB3 A 619 . HB2 1 1
862 1 1 1 1 29 ILE H A 538 . HN 1 1
862 1 2 1 1 29 ILE MD A 538 . HD11 1 1
863 1 1 1 1 29 ILE H A 538 . HN 1 1
863 1 2 1 1 29 ILE HG13 A 538 . HG11 1 1
864 1 1 1 1 29 ILE H A 538 . HN 1 1
864 1 2 1 1 29 ILE MG A 538 . HG21 1 1
865 2 1 1 1 29 ILE H A 538 . HN 1 1
865 2 2 1 1 29 ILE MG A 538 . HG21 1 1
865 3 1 1 1 74 ILE MG A 583 . HG21 1 1
865 3 2 1 1 76 GLY H A 585 . HN 1 1
865 4 1 1 1 103 ILE H A 612 . HN 1 1
865 4 2 1 1 103 ILE MD A 612 . HD11 1 1
866 2 1 1 1 29 ILE H A 538 . HN 1 1
866 2 2 1 1 29 ILE MG A 538 . HG21 1 1
866 3 1 1 1 102 ILE MG A 611 . HG21 1 1
866 3 1 1 1 103 ILE MD A 612 . HD11 1 1
866 3 1 1 1 103 ILE MG A 612 . HG21 1 1
866 3 2 1 1 103 ILE H A 612 . HN 1 1
867 2 1 1 1 29 ILE H A 538 . HN 1 1
867 2 2 1 1 29 ILE MG A 538 . HG21 1 1
867 3 1 1 1 102 ILE MG A 611 . HG21 1 1
867 3 1 1 1 103 ILE MG A 612 . HG21 1 1
867 3 2 1 1 103 ILE H A 612 . HN 1 1
868 1 1 1 1 29 ILE H A 538 . HN 1 1
868 1 2 1 1 30 ASN H A 539 . HN 1 1
869 1 1 1 1 29 ILE H A 538 . HN 1 1
869 1 2 1 1 31 LEU H A 540 . HN 1 1
870 2 1 1 1 29 ILE H A 538 . HN 1 1
870 2 2 1 1 74 ILE MD A 583 . HD11 1 1
870 3 1 1 1 73 ILE MD A 582 . HD11 1 1
870 3 2 1 1 76 GLY H A 585 . HN 1 1
871 1 1 1 1 29 ILE HA A 538 . HA 1 1
871 1 2 1 1 29 ILE HB A 538 . HB 1 1
872 1 1 1 1 29 ILE HA A 538 . HA 1 1
872 1 2 1 1 29 ILE MD A 538 . HD11 1 1
873 1 1 1 1 29 ILE HA A 538 . HA 1 1
873 1 2 1 1 29 ILE HG12 A 538 . HG12 1 1
874 1 1 1 1 29 ILE HA A 538 . HA 1 1
874 1 2 1 1 29 ILE HG13 A 538 . HG11 1 1
875 1 1 1 1 29 ILE HA A 538 . HA 1 1
875 1 2 1 1 29 ILE MG A 538 . HG21 1 1
876 1 1 1 1 29 ILE HA A 538 . HA 1 1
876 1 2 1 1 30 ASN H A 539 . HN 1 1
877 1 1 1 1 29 ILE HA A 538 . HA 1 1
877 1 2 1 1 30 ASN H A 539 . HN 1 1
877 1 2 1 1 32 GLY H A 541 . HN 1 1
878 1 1 1 1 29 ILE HA A 538 . HA 1 1
878 1 2 1 1 31 LEU HB3 A 540 . HB2 1 1
878 1 2 1 1 38 VAL MG1 A 547 . HG11 1 1
879 1 1 1 1 29 ILE HA A 538 . HA 1 1
879 1 2 1 1 33 LEU MD1 A 542 . HD11 1 1
880 1 1 1 1 29 ILE HA A 538 . HA 1 1
880 1 2 1 1 33 LEU MD1 A 542 . HD11 1 1
880 1 2 1 1 52 LEU MD1 A 561 . HD11 1 1
881 2 1 1 1 29 ILE HA A 538 . HA 1 1
881 2 2 1 1 38 VAL MG2 A 547 . HG21 1 1
881 3 1 1 1 70 LYS HB2 A 579 . HB2 1 1
881 3 1 1 1 70 LYS HG2 A 579 . HG1 1 1
881 3 2 1 1 71 PRO HD2 A 580 . HD1 1 1
882 1 1 1 1 29 ILE HA A 538 . HA 1 1
882 1 2 1 1 52 LEU MD2 A 561 . HD21 1 1
883 1 1 1 1 29 ILE HB A 538 . HB 1 1
883 1 2 1 1 29 ILE MD A 538 . HD11 1 1
884 1 1 1 1 29 ILE HB A 538 . HB 1 1
884 1 2 1 1 29 ILE HG13 A 538 . HG11 1 1
885 1 1 1 1 29 ILE HB A 538 . HB 1 1
885 1 2 1 1 29 ILE MG A 538 . HG21 1 1
886 1 1 1 1 29 ILE HB A 538 . HB 1 1
886 1 2 1 1 30 ASN H A 539 . HN 1 1
887 1 1 1 1 29 ILE HB A 538 . HB 1 1
887 1 1 1 1 34 PRO HB2 A 543 . HB1 1 1
887 1 2 1 1 81 ILE MD A 590 . HD11 1 1
888 1 1 1 1 29 ILE MD A 538 . HD11 1 1
888 1 2 1 1 29 ILE HG12 A 538 . HG12 1 1
889 1 1 1 1 29 ILE MD A 538 . HD11 1 1
889 1 2 1 1 29 ILE HG13 A 538 . HG11 1 1
890 2 1 1 1 29 ILE MD A 538 . HD11 1 1
890 2 2 1 1 29 ILE HG13 A 538 . HG11 1 1
890 3 1 1 1 90 LEU HB2 A 599 . HB1 1 1
890 3 2 1 1 90 LEU MD1 A 599 . HD11 1 1
891 1 1 1 1 29 ILE MD A 538 . HD11 1 1
891 1 2 1 1 29 ILE MG A 538 . HG21 1 1
892 1 1 1 1 29 ILE MD A 538 . HD11 1 1
892 1 2 1 1 30 ASN H A 539 . HN 1 1
893 1 1 1 1 29 ILE MD A 538 . HD11 1 1
893 1 2 1 1 38 VAL MG1 A 547 . HG11 1 1
894 1 1 1 1 29 ILE MD A 538 . HD11 1 1
894 1 1 1 1 90 LEU MD1 A 599 . HD11 1 1
894 1 2 1 1 38 VAL MG1 A 547 . HG11 1 1
895 2 1 1 1 29 ILE MD A 538 . HD11 1 1
895 2 1 1 1 90 LEU MD1 A 599 . HD11 1 1
895 2 2 1 1 41 TYR HB3 A 550 . HB2 1 1
895 3 1 1 1 40 ASN HB2 A 549 . HB1 1 1
895 3 2 1 1 90 LEU MD1 A 599 . HD11 1 1
896 1 1 1 1 29 ILE MD A 538 . HD11 1 1
896 1 2 1 1 41 TYR QD A 550 . HD1 1 1
897 1 1 1 1 29 ILE MD A 538 . HD11 1 1
897 1 2 1 1 41 TYR QE A 550 . HE1 1 1
898 2 1 1 1 29 ILE MD A 538 . HD11 1 1
898 2 1 1 1 90 LEU MD1 A 599 . HD11 1 1
898 2 2 1 1 43 LEU MD2 A 552 . HD11 1 1
898 2 2 1 1 52 LEU MD2 A 561 . HD21 1 1
898 3 1 1 1 42 ILE MG A 551 . HG21 1 1
898 3 2 1 1 90 LEU MD1 A 599 . HD11 1 1
899 2 1 1 1 29 ILE MD A 538 . HD11 1 1
899 2 2 1 1 43 LEU MD1 A 552 . HD21 1 1
899 3 1 1 1 90 LEU MD1 A 599 . HD11 1 1
899 3 2 1 1 92 LEU MD2 A 601 . HD21 1 1
900 1 1 1 1 29 ILE MD A 538 . HD11 1 1
900 1 2 1 1 45 LYS QG A 554 . HG1 1 1
900 1 2 1 1 52 LEU HG A 561 . HG 1 1
901 2 1 1 1 29 ILE HG12 A 538 . HG12 1 1
901 2 1 1 1 43 LEU MD1 A 552 . HD21 1 1
901 2 2 1 1 41 TYR HB2 A 550 . HB1 1 1
901 3 1 1 1 80 LEU MD2 A 589 . HD21 1 1
901 3 2 1 1 82 ARG QD A 591 . HD1 1 1
902 1 1 1 1 29 ILE HG12 A 538 . HG12 1 1
902 1 1 1 1 92 LEU MD1 A 601 . HD11 1 1
902 1 2 1 1 41 TYR QD A 550 . HD1 1 1
903 1 1 1 1 29 ILE HG13 A 538 . HG11 1 1
903 1 2 1 1 29 ILE MG A 538 . HG21 1 1
904 1 1 1 1 29 ILE HG13 A 538 . HG11 1 1
904 1 2 1 1 30 ASN H A 539 . HN 1 1
905 1 1 1 1 29 ILE HG13 A 538 . HG11 1 1
905 1 1 1 1 50 ALA MB A 559 . HB1 1 1
905 1 2 1 1 41 TYR QD A 550 . HD1 1 1
906 1 1 1 1 29 ILE HG13 A 538 . HG11 1 1
906 1 2 1 1 52 LEU MD1 A 561 . HD11 1 1
907 1 1 1 1 29 ILE MG A 538 . HG21 1 1
907 1 2 1 1 30 ASN H A 539 . HN 1 1
908 1 1 1 1 29 ILE MG A 538 . HG21 1 1
908 1 2 1 1 30 ASN H A 539 . HN 1 1
908 1 2 1 1 32 GLY H A 541 . HN 1 1
909 1 1 1 1 29 ILE MG A 538 . HG21 1 1
909 1 2 1 1 30 ASN HA A 539 . HA 1 1
910 1 1 1 1 29 ILE MG A 538 . HG21 1 1
910 1 2 1 1 30 ASN HD21 A 539 . HD21 1 1
911 1 1 1 1 29 ILE MG A 538 . HG21 1 1
911 1 2 1 1 31 LEU H A 540 . HN 1 1
912 1 1 1 1 29 ILE MG A 538 . HG21 1 1
912 1 2 1 1 33 LEU H A 542 . HN 1 1
913 2 1 1 1 29 ILE MG A 538 . HG21 1 1
913 2 2 1 1 33 LEU HG A 542 . HG 1 1
913 3 1 1 1 103 ILE HB A 612 . HB 1 1
913 3 2 1 1 103 ILE MD A 612 . HD11 1 1
914 1 1 1 1 29 ILE MG A 538 . HG21 1 1
914 1 2 1 1 38 VAL H A 547 . HN 1 1
915 1 1 1 1 29 ILE MG A 538 . HG21 1 1
915 1 2 1 1 38 VAL HB A 547 . HB 1 1
916 2 1 1 1 29 ILE MG A 538 . HG21 1 1
916 2 2 1 1 38 VAL MG2 A 547 . HG21 1 1
916 3 1 1 1 102 ILE MD A 611 . HD11 1 1
916 3 2 1 1 102 ILE QG A 611 . HG12 1 1
916 4 1 1 1 103 ILE MD A 612 . HD11 1 1
916 4 2 1 1 103 ILE HG12 A 612 . HG12 1 1
917 2 1 1 1 29 ILE MG A 538 . HG21 1 1
917 2 2 1 1 41 TYR HB2 A 550 . HB1 1 1
917 3 1 1 1 80 LEU MD1 A 589 . HD11 1 1
917 3 2 1 1 82 ARG QD A 591 . HD1 1 1
917 4 1 1 1 103 ILE MG A 612 . HG21 1 1
917 4 2 1 1 107 HIS HB2 A 616 . HB1 1 1
918 2 1 1 1 29 ILE MG A 538 . HG21 1 1
918 2 2 1 1 41 TYR QD A 550 . HD1 1 1
918 3 1 1 1 86 ARG HG2 A 595 . HG1 1 1
918 3 2 1 1 87 TYR QD A 596 . HD1 1 1
919 1 1 1 1 29 ILE MG A 538 . HG21 1 1
919 1 2 1 1 41 TYR QE A 550 . HE1 1 1
920 2 1 1 1 29 ILE MG A 538 . HG21 1 1
920 2 2 1 1 41 TYR QE A 550 . HE1 1 1
920 3 1 1 1 51 PHE HZ A 560 . HZ 1 1
920 3 2 1 1 86 ARG HG2 A 595 . HG1 1 1
921 1 1 1 1 30 ASN H A 539 . HN 1 1
921 1 2 1 1 30 ASN HA A 539 . HA 1 1
922 2 1 1 1 30 ASN H A 539 . HN 1 1
922 2 2 1 1 30 ASN HA A 539 . HA 1 1
922 3 1 1 1 59 ALA HA A 568 . HA 1 1
922 3 2 1 1 63 MET H A 572 . HN 1 1
922 4 1 1 1 88 LYS HA A 597 . HA 1 1
922 4 2 1 1 89 GLU H A 598 . HN 1 1
923 1 1 1 1 30 ASN H A 539 . HN 1 1
923 1 2 1 1 30 ASN HB2 A 539 . HB2 1 1
924 2 1 1 1 30 ASN H A 539 . HN 1 1
924 2 2 1 1 30 ASN HB2 A 539 . HB2 1 1
924 3 1 1 1 66 TYR HB2 A 575 . HB1 1 1
924 3 2 1 1 67 TYR H A 576 . HN 1 1
925 1 1 1 1 30 ASN H A 539 . HN 1 1
925 1 2 1 1 30 ASN HB3 A 539 . HB1 1 1
926 2 1 1 1 30 ASN H A 539 . HN 1 1
926 2 2 1 1 30 ASN HB3 A 539 . HB1 1 1
926 3 1 1 1 67 TYR H A 576 . HN 1 1
926 3 2 1 1 67 TYR HB3 A 576 . HB2 1 1
927 1 1 1 1 30 ASN H A 539 . HN 1 1
927 1 2 1 1 30 ASN HD22 A 539 . HD22 1 1
928 1 1 1 1 30 ASN H A 539 . HN 1 1
928 1 2 1 1 31 LEU H A 540 . HN 1 1
929 1 1 1 1 30 ASN H A 539 . HN 1 1
929 1 1 1 1 32 GLY H A 541 . HN 1 1
929 1 2 1 1 31 LEU H A 540 . HN 1 1
930 1 1 1 1 30 ASN H A 539 . HN 1 1
930 1 2 1 1 31 LEU HB2 A 540 . HB1 1 1
930 1 2 1 1 31 LEU HG A 540 . HG 1 1
931 2 1 1 1 30 ASN H A 539 . HN 1 1
931 2 1 1 1 32 GLY H A 541 . HN 1 1
931 2 2 1 1 31 LEU HG A 540 . HG 1 1
931 3 1 1 1 32 GLY H A 541 . HN 1 1
931 3 1 1 1 64 VAL H A 573 . HN 1 1
931 3 2 1 1 54 MET ME A 563 . HE1 1 1
932 1 1 1 1 30 ASN H A 539 . HN 1 1
932 1 1 1 1 32 GLY H A 541 . HN 1 1
932 1 1 1 1 63 MET H A 572 . HN 1 1
932 1 2 1 1 38 VAL MG2 A 547 . HG21 1 1
933 1 1 1 1 30 ASN HA A 539 . HA 1 1
933 1 2 1 1 30 ASN HB3 A 539 . HB1 1 1
934 1 1 1 1 30 ASN HA A 539 . HA 1 1
934 1 2 1 1 31 LEU H A 540 . HN 1 1
935 1 1 1 1 30 ASN HA A 539 . HA 1 1
935 1 2 1 1 33 LEU H A 542 . HN 1 1
936 1 1 1 1 30 ASN HA A 539 . HA 1 1
936 1 2 1 1 33 LEU HB2 A 542 . HB1 1 1
937 1 1 1 1 30 ASN HA A 539 . HA 1 1
937 1 2 1 1 33 LEU MD1 A 542 . HD11 1 1
938 1 1 1 1 30 ASN HB2 A 539 . HB2 1 1
938 1 2 1 1 30 ASN HD21 A 539 . HD21 1 1
939 1 1 1 1 30 ASN HB2 A 539 . HB2 1 1
939 1 2 1 1 30 ASN HD22 A 539 . HD22 1 1
940 1 1 1 1 30 ASN HB2 A 539 . HB2 1 1
940 1 2 1 1 31 LEU H A 540 . HN 1 1
941 2 1 1 1 30 ASN HB2 A 539 . HB2 1 1
941 2 1 1 1 37 LYS QE A 546 . HE1 1 1
941 2 2 1 1 33 LEU MD1 A 542 . HD11 1 1
941 3 1 1 1 33 LEU MD2 A 542 . HD21 1 1
941 3 2 1 1 37 LYS QE A 546 . HE1 1 1
941 4 1 1 1 37 LYS QE A 546 . HE1 1 1
941 4 1 1 1 97 LYS QE A 606 . HE1 1 1
941 4 2 1 1 39 THR MG A 548 . HG21 1 1
942 1 1 1 1 30 ASN HB3 A 539 . HB1 1 1
942 1 2 1 1 30 ASN HD21 A 539 . HD21 1 1
943 1 1 1 1 30 ASN HB3 A 539 . HB1 1 1
943 1 2 1 1 30 ASN HD22 A 539 . HD22 1 1
944 1 1 1 1 30 ASN HB3 A 539 . HB1 1 1
944 1 2 1 1 31 LEU H A 540 . HN 1 1
945 1 1 1 1 31 LEU H A 540 . HN 1 1
945 1 2 1 1 31 LEU HB2 A 540 . HB1 1 1
946 1 1 1 1 31 LEU H A 540 . HN 1 1
946 1 2 1 1 31 LEU HB2 A 540 . HB1 1 1
946 1 2 1 1 31 LEU HG A 540 . HG 1 1
947 1 1 1 1 31 LEU H A 540 . HN 1 1
947 1 2 1 1 31 LEU HB3 A 540 . HB2 1 1
948 1 1 1 1 31 LEU H A 540 . HN 1 1
948 1 2 1 1 31 LEU MD1 A 540 . HD11 1 1
949 1 1 1 1 31 LEU H A 540 . HN 1 1
949 1 2 1 1 31 LEU QD A 540 . HD11 1 1
950 1 1 1 1 31 LEU H A 540 . HN 1 1
950 1 2 1 1 31 LEU MD2 A 540 . HD21 1 1
951 1 1 1 1 31 LEU H A 540 . HN 1 1
951 1 2 1 1 32 GLY H A 541 . HN 1 1
952 1 1 1 1 31 LEU H A 540 . HN 1 1
952 1 2 1 1 32 GLY HA2 A 541 . HA2 1 1
953 1 1 1 1 31 LEU H A 540 . HN 1 1
953 1 2 1 1 33 LEU H A 542 . HN 1 1
954 1 1 1 1 31 LEU H A 540 . HN 1 1
954 1 2 1 1 33 LEU HG A 542 . HG 1 1
954 1 2 1 1 63 MET ME A 572 . HE1 1 1
955 1 1 1 1 31 LEU H A 540 . HN 1 1
955 1 2 1 1 52 LEU HB3 A 561 . HB2 1 1
955 1 2 1 1 60 ALA MB A 569 . HB1 1 1
955 1 2 1 1 81 ILE HG13 A 590 . HG11 1 1
956 2 1 1 1 31 LEU HA A 540 . HA 1 1
956 2 2 1 1 31 LEU HB2 A 540 . HB1 1 1
956 3 1 1 1 89 GLU HA A 598 . HA 1 1
956 3 2 1 1 89 GLU QG A 598 . HG1 1 1
956 4 1 1 1 111 GLU HA A 620 . HA 1 1
956 4 2 1 1 111 GLU QB A 620 . HB1 1 1
957 2 1 1 1 31 LEU HA A 540 . HA 1 1
957 2 2 1 1 31 LEU HB2 A 540 . HB1 1 1
957 3 1 1 1 111 GLU HA A 620 . HA 1 1
957 3 2 1 1 111 GLU QB A 620 . HB1 1 1
958 1 1 1 1 31 LEU HA A 540 . HA 1 1
958 1 2 1 1 31 LEU HB3 A 540 . HB2 1 1
959 1 1 1 1 31 LEU HA A 540 . HA 1 1
959 1 2 1 1 31 LEU MD1 A 540 . HD11 1 1
960 1 1 1 1 31 LEU HA A 540 . HA 1 1
960 1 2 1 1 31 LEU MD2 A 540 . HD21 1 1
961 1 1 1 1 31 LEU HA A 540 . HA 1 1
961 1 2 1 1 32 GLY H A 541 . HN 1 1
962 2 1 1 1 31 LEU HA A 540 . HA 1 1
962 2 1 1 1 39 THR HA A 548 . HA 1 1
962 2 1 1 1 89 GLU HA A 598 . HA 1 1
962 2 2 1 1 54 MET ME A 563 . HE1 1 1
962 3 1 1 1 44 MET ME A 553 . HE1 1 1
962 3 2 1 1 48 ASN HA A 557 . HA 1 1
962 3 2 1 1 89 GLU HA A 598 . HA 1 1
962 3 2 1 1 92 LEU HA A 601 . HA 1 1
963 2 1 1 1 31 LEU HB2 A 540 . HB1 1 1
963 2 2 1 1 31 LEU HB3 A 540 . HB2 1 1
963 3 1 1 1 38 VAL HB A 547 . HB 1 1
963 3 2 1 1 38 VAL MG1 A 547 . HG11 1 1
964 1 1 1 1 31 LEU HB2 A 540 . HB1 1 1
964 1 2 1 1 31 LEU MD1 A 540 . HD11 1 1
965 1 1 1 1 31 LEU HB2 A 540 . HB1 1 1
965 1 2 1 1 31 LEU QD A 540 . HD11 1 1
966 2 1 1 1 31 LEU HB2 A 540 . HB1 1 1
966 2 1 1 1 31 LEU HG A 540 . HG 1 1
966 2 2 1 1 31 LEU MD1 A 540 . HD11 1 1
966 3 1 1 1 31 LEU MD2 A 540 . HD21 1 1
966 3 2 1 1 31 LEU HG A 540 . HG 1 1
967 1 1 1 1 31 LEU HB2 A 540 . HB1 1 1
967 1 1 1 1 31 LEU HG A 540 . HG 1 1
967 1 2 1 1 31 LEU MD1 A 540 . HD11 1 1
968 1 1 1 1 31 LEU HB2 A 540 . HB1 1 1
968 1 2 1 1 31 LEU MD2 A 540 . HD21 1 1
969 1 1 1 1 31 LEU HB2 A 540 . HB1 1 1
969 1 1 1 1 31 LEU HG A 540 . HG 1 1
969 1 2 1 1 34 PRO HD3 A 543 . HD1 1 1
970 1 1 1 1 31 LEU HB2 A 540 . HB1 1 1
970 1 2 1 1 32 GLY H A 541 . HN 1 1
971 2 1 1 1 31 LEU HB2 A 540 . HB1 1 1
971 2 2 1 1 32 GLY H A 541 . HN 1 1
971 3 1 1 1 63 MET H A 572 . HN 1 1
971 3 2 1 1 63 MET HA A 572 . HA 1 1
971 4 1 1 1 64 VAL H A 573 . HN 1 1
971 4 2 1 1 64 VAL HB A 573 . HB 1 1
971 5 1 1 1 89 GLU H A 598 . HN 1 1
971 5 2 1 1 89 GLU QG A 598 . HG1 1 1
972 1 1 1 1 31 LEU HB2 A 540 . HB1 1 1
972 1 1 1 1 54 MET ME A 563 . HE1 1 1
972 1 2 1 1 33 LEU H A 542 . HN 1 1
973 2 1 1 1 31 LEU HB2 A 540 . HB1 1 1
973 2 1 1 1 38 VAL HB A 547 . HB 1 1
973 2 1 1 1 63 MET HA A 572 . HA 1 1
973 2 2 1 1 34 PRO HD3 A 543 . HD1 1 1
973 3 1 1 1 38 VAL HB A 547 . HB 1 1
973 3 1 1 1 89 GLU QB A 598 . HB1 1 1
973 3 2 1 1 55 ALA HA A 564 . HA 1 1
974 1 1 1 1 31 LEU HB2 A 540 . HB1 1 1
974 1 1 1 1 63 MET HA A 572 . HA 1 1
974 1 1 1 1 69 GLU HB2 A 578 . HB2 1 1
974 1 2 1 1 66 TYR HE1 A 575 . HE1 1 1
975 1 1 1 1 31 LEU HB2 A 540 . HB1 1 1
975 1 2 1 1 81 ILE MD A 590 . HD11 1 1
976 1 1 1 1 31 LEU HB3 A 540 . HB2 1 1
976 1 2 1 1 31 LEU MD1 A 540 . HD11 1 1
977 1 1 1 1 31 LEU HB3 A 540 . HB2 1 1
977 1 2 1 1 31 LEU MD2 A 540 . HD21 1 1
978 1 1 1 1 31 LEU HB3 A 540 . HB2 1 1
978 1 2 1 1 32 GLY H A 541 . HN 1 1
979 1 1 1 1 31 LEU HB3 A 540 . HB2 1 1
979 1 1 1 1 38 VAL MG2 A 547 . HG21 1 1
979 1 2 1 1 32 GLY HA3 A 541 . HA1 1 1
980 1 1 1 1 31 LEU HB3 A 540 . HB2 1 1
980 1 1 1 1 38 VAL MG2 A 547 . HG21 1 1
980 1 2 1 1 35 PHE H A 544 . HN 1 1
981 1 1 1 1 31 LEU MD1 A 540 . HD11 1 1
981 1 2 1 1 72 ALA MB A 581 . HB1 1 1
982 2 1 1 1 31 LEU MD1 A 540 . HD11 1 1
982 2 1 1 1 79 LEU MD1 A 588 . HD11 1 1
982 2 2 1 1 74 ILE MD A 583 . HD11 1 1
982 3 1 1 1 73 ILE MD A 582 . HD11 1 1
982 3 2 1 1 73 ILE MG A 582 . HG21 1 1
983 1 1 1 1 31 LEU MD1 A 540 . HD11 1 1
983 1 1 1 1 79 LEU MD1 A 588 . HD11 1 1
983 1 2 1 1 74 ILE MD A 583 . HD11 1 1
984 1 1 1 1 31 LEU MD1 A 540 . HD11 1 1
984 1 2 1 1 81 ILE MD A 590 . HD11 1 1
985 1 1 1 1 31 LEU MD2 A 540 . HD21 1 1
985 1 2 1 1 31 LEU HG A 540 . HG 1 1
986 1 1 1 1 31 LEU MD2 A 540 . HD21 1 1
986 1 2 1 1 67 TYR QE A 576 . HE1 1 1
987 1 1 1 1 31 LEU MD2 A 540 . HD21 1 1
987 1 2 1 1 72 ALA MB A 581 . HB1 1 1
988 1 1 1 1 31 LEU MD2 A 540 . HD21 1 1
988 1 1 1 1 79 LEU MD1 A 588 . HD11 1 1
988 1 2 1 1 74 ILE H A 583 . HN 1 1
989 1 1 1 1 32 GLY H A 541 . HN 1 1
989 1 2 1 1 32 GLY HA3 A 541 . HA1 1 1
990 1 1 1 1 32 GLY H A 541 . HN 1 1
990 1 2 1 1 33 LEU H A 542 . HN 1 1
991 1 1 1 1 32 GLY H A 541 . HN 1 1
991 1 2 1 1 33 LEU HA A 542 . HA 1 1
992 1 1 1 1 32 GLY H A 541 . HN 1 1
992 1 2 1 1 33 LEU HB2 A 542 . HB1 1 1
993 1 1 1 1 32 GLY H A 541 . HN 1 1
993 1 2 1 1 34 PRO HD3 A 543 . HD1 1 1
994 1 1 1 1 32 GLY H A 541 . HN 1 1
994 1 2 1 1 38 VAL MG2 A 547 . HG21 1 1
995 1 1 1 1 32 GLY H A 541 . HN 1 1
995 1 2 1 1 52 LEU QD A 561 . HD11 1 1
996 1 1 1 1 32 GLY H A 541 . HN 1 1
996 1 2 1 1 52 LEU MD2 A 561 . HD21 1 1
997 1 1 1 1 32 GLY H A 541 . HN 1 1
997 1 1 1 1 63 MET H A 572 . HN 1 1
997 1 1 1 1 64 VAL H A 573 . HN 1 1
997 1 2 1 1 54 MET ME A 563 . HE1 1 1
998 2 1 1 1 32 GLY H A 541 . HN 1 1
998 2 1 1 1 63 MET H A 572 . HN 1 1
998 2 1 1 1 64 VAL H A 573 . HN 1 1
998 2 2 1 1 67 TYR QE A 576 . HE1 1 1
998 3 1 1 1 60 ALA H A 569 . HN 1 1
998 3 2 1 1 63 MET H A 572 . HN 1 1
999 2 1 1 1 32 GLY H A 541 . HN 1 1
999 2 2 1 1 72 ALA MB A 581 . HB1 1 1
999 3 1 1 1 64 VAL H A 573 . HN 1 1
999 3 2 1 1 64 VAL MG1 A 573 . HG11 1 1
1000 1 1 1 1 32 GLY H A 541 . HN 1 1
1000 1 1 1 1 64 VAL H A 573 . HN 1 1
1000 1 2 1 1 81 ILE MG A 590 . HG21 1 1
1001 1 1 1 1 32 GLY HA2 A 541 . HA2 1 1
1001 1 2 1 1 33 LEU H A 542 . HN 1 1
1002 1 1 1 1 32 GLY HA2 A 541 . HA2 1 1
1002 1 2 1 1 35 PHE QD A 544 . HD1 1 1
1003 1 1 1 1 32 GLY HA2 A 541 . HA2 1 1
1003 1 2 1 1 54 MET ME A 563 . HE1 1 1
1004 1 1 1 1 32 GLY HA2 A 541 . HA2 1 1
1004 1 2 1 1 63 MET ME A 572 . HE1 1 1
1005 1 1 1 1 32 GLY HA3 A 541 . HA1 1 1
1005 1 2 1 1 33 LEU H A 542 . HN 1 1
1006 1 1 1 1 32 GLY HA3 A 541 . HA1 1 1
1006 1 2 1 1 33 LEU QD A 542 . HD11 1 1
1006 1 2 1 1 52 LEU MD1 A 561 . HD11 1 1
1006 1 2 1 1 64 VAL MG2 A 573 . HG21 1 1
1007 1 1 1 1 32 GLY HA3 A 541 . HA1 1 1
1007 1 2 1 1 34 PRO HD3 A 543 . HD1 1 1
1008 1 1 1 1 32 GLY HA3 A 541 . HA1 1 1
1008 1 2 1 1 52 LEU MD2 A 561 . HD21 1 1
1009 1 1 1 1 32 GLY HA3 A 541 . HA1 1 1
1009 1 2 1 1 54 MET ME A 563 . HE1 1 1
1010 1 1 1 1 32 GLY HA3 A 541 . HA1 1 1
1010 1 2 1 1 63 MET ME A 572 . HE1 1 1
1011 1 1 1 1 33 LEU H A 542 . HN 1 1
1011 1 2 1 1 33 LEU HA A 542 . HA 1 1
1012 1 1 1 1 33 LEU H A 542 . HN 1 1
1012 1 2 1 1 33 LEU HB2 A 542 . HB1 1 1
1013 1 1 1 1 33 LEU H A 542 . HN 1 1
1013 1 2 1 1 33 LEU HB3 A 542 . HB2 1 1
1014 2 1 1 1 33 LEU H A 542 . HN 1 1
1014 2 2 1 1 33 LEU HB3 A 542 . HB2 1 1
1014 3 1 1 1 68 GLN HE21 A 577 . HE21 1 1
1014 3 2 1 1 82 ARG QG A 591 . HG1 1 1
1015 1 1 1 1 33 LEU H A 542 . HN 1 1
1015 1 2 1 1 33 LEU MD1 A 542 . HD11 1 1
1016 1 1 1 1 33 LEU H A 542 . HN 1 1
1016 1 2 1 1 33 LEU QD A 542 . HD11 1 1
1017 2 1 1 1 33 LEU H A 542 . HN 1 1
1017 2 2 1 1 33 LEU QD A 542 . HD11 1 1
1017 3 1 1 1 64 VAL MG2 A 573 . HG21 1 1
1017 3 2 1 1 67 TYR QD A 576 . HD1 1 1
1018 1 1 1 1 33 LEU H A 542 . HN 1 1
1018 1 2 1 1 33 LEU MD2 A 542 . HD21 1 1
1019 1 1 1 1 33 LEU H A 542 . HN 1 1
1019 1 2 1 1 33 LEU HG A 542 . HG 1 1
1020 2 1 1 1 33 LEU H A 542 . HN 1 1
1020 2 2 1 1 33 LEU HG A 542 . HG 1 1
1020 3 1 1 1 68 GLN HE21 A 577 . HE21 1 1
1020 3 2 1 1 82 ARG QB A 591 . HB1 1 1
1020 4 1 1 1 91 GLN QB A 600 . HB1 1 1
1020 4 2 1 1 91 GLN QE A 600 . HE21 1 1
1021 1 1 1 1 33 LEU H A 542 . HN 1 1
1021 1 2 1 1 34 PRO HA A 543 . HA 1 1
1022 1 1 1 1 33 LEU H A 542 . HN 1 1
1022 1 2 1 1 34 PRO HD2 A 543 . HD2 1 1
1023 1 1 1 1 33 LEU H A 542 . HN 1 1
1023 1 2 1 1 34 PRO HD3 A 543 . HD1 1 1
1024 2 1 1 1 33 LEU H A 542 . HN 1 1
1024 2 2 1 1 35 PHE H A 544 . HN 1 1
1024 3 1 1 1 48 ASN H A 557 . HN 1 1
1024 3 2 1 1 48 ASN HD21 A 557 . HD21 1 1
1025 1 1 1 1 33 LEU H A 542 . HN 1 1
1025 1 2 1 1 35 PHE HA A 544 . HA 1 1
1025 1 2 1 1 36 GLY HA2 A 545 . HA1 1 1
1026 1 1 1 1 33 LEU H A 542 . HN 1 1
1026 1 2 1 1 38 VAL MG2 A 547 . HG21 1 1
1027 1 1 1 1 33 LEU H A 542 . HN 1 1
1027 1 2 1 1 52 LEU HA A 561 . HA 1 1
1027 1 2 1 1 53 GLU HA A 562 . HA 1 1
1027 1 2 1 1 81 ILE HA A 590 . HA 1 1
1028 1 1 1 1 33 LEU H A 542 . HN 1 1
1028 1 1 1 1 67 TYR QD A 576 . HD1 1 1
1028 1 2 1 1 54 MET ME A 563 . HE1 1 1
1029 1 1 1 1 33 LEU H A 542 . HN 1 1
1029 1 1 1 1 68 GLN HE21 A 577 . HE21 1 1
1029 1 2 1 1 63 MET H A 572 . HN 1 1
1030 1 1 1 1 33 LEU HA A 542 . HA 1 1
1030 1 2 1 1 33 LEU HB3 A 542 . HB2 1 1
1031 1 1 1 1 33 LEU HA A 542 . HA 1 1
1031 1 2 1 1 33 LEU MD1 A 542 . HD11 1 1
1032 1 1 1 1 33 LEU HA A 542 . HA 1 1
1032 1 2 1 1 33 LEU MD2 A 542 . HD21 1 1
1033 1 1 1 1 33 LEU HA A 542 . HA 1 1
1033 1 2 1 1 33 LEU HG A 542 . HG 1 1
1033 1 2 1 1 63 MET ME A 572 . HE1 1 1
1034 2 1 1 1 33 LEU HA A 542 . HA 1 1
1034 2 2 1 1 35 PHE HB2 A 544 . HB1 1 1
1034 3 1 1 1 38 VAL HA A 547 . HA 1 1
1034 3 2 1 1 40 ASN HB2 A 549 . HB1 1 1
1034 3 2 1 1 41 TYR HB3 A 550 . HB2 1 1
1035 1 1 1 1 33 LEU HA A 542 . HA 1 1
1035 1 2 1 1 36 GLY H A 545 . HN 1 1
1036 1 1 1 1 33 LEU HA A 542 . HA 1 1
1036 1 1 1 1 38 VAL HA A 547 . HA 1 1
1036 1 2 1 1 37 LYS H A 546 . HN 1 1
1037 1 1 1 1 33 LEU HA A 542 . HA 1 1
1037 1 1 1 1 38 VAL HA A 547 . HA 1 1
1037 1 2 1 1 38 VAL MG2 A 547 . HG21 1 1
1038 1 1 1 1 33 LEU HA A 542 . HA 1 1
1038 1 2 1 1 63 MET ME A 572 . HE1 1 1
1039 1 1 1 1 33 LEU HB2 A 542 . HB1 1 1
1039 1 2 1 1 33 LEU MD1 A 542 . HD11 1 1
1040 1 1 1 1 33 LEU HB2 A 542 . HB1 1 1
1040 1 2 1 1 33 LEU QD A 542 . HD11 1 1
1041 2 1 1 1 33 LEU HB2 A 542 . HB1 1 1
1041 2 2 1 1 34 PRO HD3 A 543 . HD1 1 1
1041 3 1 1 1 94 LYS HB3 A 603 . HB1 1 1
1041 3 2 1 1 95 PRO HD3 A 604 . HD1 1 1
1042 1 1 1 1 33 LEU HB2 A 542 . HB1 1 1
1042 1 2 1 1 35 PHE H A 544 . HN 1 1
1043 1 1 1 1 33 LEU HB3 A 542 . HB2 1 1
1043 1 2 1 1 33 LEU MD1 A 542 . HD11 1 1
1044 1 1 1 1 33 LEU HB3 A 542 . HB2 1 1
1044 1 2 1 1 33 LEU QD A 542 . HD11 1 1
1045 1 1 1 1 33 LEU HB3 A 542 . HB2 1 1
1045 1 2 1 1 35 PHE H A 544 . HN 1 1
1046 1 1 1 1 33 LEU QD A 542 . HD11 1 1
1046 1 2 1 1 33 LEU HG A 542 . HG 1 1
1047 2 1 1 1 33 LEU QD A 542 . HD11 1 1
1047 2 2 1 1 33 LEU HG A 542 . HG 1 1
1047 3 1 1 1 64 VAL MG2 A 573 . HG21 1 1
1047 3 2 1 1 83 MET ME A 592 . HE1 1 1
1048 1 1 1 1 33 LEU QD A 542 . HD11 1 1
1048 1 2 1 1 38 VAL H A 547 . HN 1 1
1049 2 1 1 1 33 LEU MD1 A 542 . HD11 1 1
1049 2 1 1 1 42 ILE MG A 551 . HG21 1 1
1049 2 1 1 1 43 LEU MD2 A 552 . HD11 1 1
1049 2 1 1 1 52 LEU MD1 A 561 . HD11 1 1
1049 2 2 1 1 41 TYR QE A 550 . HE1 1 1
1049 3 1 1 1 42 ILE MG A 551 . HG21 1 1
1049 3 2 1 1 51 PHE HZ A 560 . HZ 1 1
1050 1 1 1 1 33 LEU MD2 A 542 . HD21 1 1
1050 1 2 1 1 36 GLY H A 545 . HN 1 1
1051 1 1 1 1 33 LEU MD2 A 542 . HD21 1 1
1051 1 2 1 1 37 LYS H A 546 . HN 1 1
1052 2 1 1 1 33 LEU MD2 A 542 . HD21 1 1
1052 2 2 1 1 37 LYS QD A 546 . HD1 1 1
1052 3 1 1 1 42 ILE HB A 551 . HB 1 1
1052 3 2 1 1 42 ILE HG13 A 551 . HG12 1 1
1052 4 1 1 1 52 LEU HB2 A 561 . HB1 1 1
1052 4 2 1 1 52 LEU MD1 A 561 . HD11 1 1
1053 1 1 1 1 33 LEU MD2 A 542 . HD21 1 1
1053 1 2 1 1 38 VAL H A 547 . HN 1 1
1054 2 1 1 1 33 LEU MD2 A 542 . HD21 1 1
1054 2 2 1 1 38 VAL HB A 547 . HB 1 1
1054 3 1 1 1 64 VAL HB A 573 . HB 1 1
1054 3 2 1 1 64 VAL MG2 A 573 . HG21 1 1
1055 2 1 1 1 33 LEU MD2 A 542 . HD21 1 1
1055 2 1 1 1 52 LEU MD1 A 561 . HD11 1 1
1055 2 2 1 1 38 VAL MG2 A 547 . HG21 1 1
1055 3 1 1 1 39 THR MG A 548 . HG21 1 1
1055 3 2 1 1 55 ALA MB A 564 . HB1 1 1
1056 2 1 1 1 33 LEU HG A 542 . HG 1 1
1056 2 1 1 1 63 MET ME A 572 . HE1 1 1
1056 2 2 1 1 38 VAL MG2 A 547 . HG21 1 1
1056 3 1 1 1 102 ILE HB A 611 . HB 1 1
1056 3 2 1 1 102 ILE QG A 611 . HG12 1 1
1057 1 1 1 1 34 PRO HA A 543 . HA 1 1
1057 1 2 1 1 34 PRO HB3 A 543 . HB2 1 1
1058 2 1 1 1 34 PRO HA A 543 . HA 1 1
1058 2 1 1 1 62 ALA HA A 571 . HA 1 1
1058 2 2 1 1 35 PHE QD A 544 . HD1 1 1
1058 3 1 1 1 46 SER HB2 A 555 . HB1 1 1
1058 3 2 1 1 47 THR H A 556 . HN 1 1
1059 1 1 1 1 34 PRO HB2 A 543 . HB1 1 1
1059 1 2 1 1 34 PRO HD2 A 543 . HD2 1 1
1060 1 1 1 1 34 PRO HB2 A 543 . HB1 1 1
1060 1 2 1 1 34 PRO HD3 A 543 . HD1 1 1
1061 1 1 1 1 34 PRO HB2 A 543 . HB1 1 1
1061 1 2 1 1 35 PHE QD A 544 . HD1 1 1
1062 2 1 1 1 34 PRO HB2 A 543 . HB1 1 1
1062 2 2 1 1 66 TYR QE A 575 . HE1 1 1
1062 3 1 1 1 41 TYR QE A 550 . HE1 1 1
1062 3 2 1 1 43 LEU HG A 552 . HG 1 1
1063 2 1 1 1 34 PRO HB3 A 543 . HB2 1 1
1063 2 2 1 1 34 PRO QG A 543 . HG1 1 1
1063 3 1 1 1 42 ILE HB A 551 . HB 1 1
1063 3 2 1 1 90 LEU MD2 A 599 . HD21 1 1
1064 1 1 1 1 34 PRO HB3 A 543 . HB2 1 1
1064 1 2 1 1 35 PHE H A 544 . HN 1 1
1065 1 1 1 1 34 PRO HD2 A 543 . HD2 1 1
1065 1 2 1 1 34 PRO QG A 543 . HG1 1 1
1066 1 1 1 1 34 PRO HD2 A 543 . HD2 1 1
1066 1 2 1 1 35 PHE H A 544 . HN 1 1
1067 1 1 1 1 34 PRO HD2 A 543 . HD2 1 1
1067 1 2 1 1 35 PHE QD A 544 . HD1 1 1
1068 2 1 1 1 34 PRO HD2 A 543 . HD2 1 1
1068 2 2 1 1 35 PHE QD A 544 . HD1 1 1
1068 3 1 1 1 75 ASN HB3 A 584 . HB2 1 1
1068 3 2 1 1 75 ASN HD22 A 584 . HD21 1 1
1069 1 1 1 1 34 PRO HD2 A 543 . HD2 1 1
1069 1 2 1 1 35 PHE QE A 544 . HE1 1 1
1070 1 1 1 1 34 PRO HD2 A 543 . HD2 1 1
1070 1 2 1 1 36 GLY H A 545 . HN 1 1
1071 1 1 1 1 34 PRO HD3 A 543 . HD1 1 1
1071 1 2 1 1 35 PHE H A 544 . HN 1 1
1072 1 1 1 1 34 PRO QG A 543 . HG1 1 1
1072 1 2 1 1 35 PHE H A 544 . HN 1 1
1073 2 1 1 1 34 PRO QG A 543 . HG1 1 1
1073 2 1 1 1 62 ALA MB A 571 . HB1 1 1
1073 2 2 1 1 35 PHE QD A 544 . HD1 1 1
1073 3 1 1 1 37 LYS QB A 546 . HB1 1 1
1073 3 2 1 1 56 TYR H A 565 . HN 1 1
1074 2 1 1 1 34 PRO QG A 543 . HG1 1 1
1074 2 2 1 1 35 PHE HZ A 544 . HZ 1 1
1074 3 1 1 1 42 ILE HB A 551 . HB 1 1
1074 3 2 1 1 87 TYR QE A 596 . HE1 1 1
1075 1 1 1 1 34 PRO QG A 543 . HG1 1 1
1075 1 1 1 1 62 ALA MB A 571 . HB1 1 1
1075 1 2 1 1 67 TYR H A 576 . HN 1 1
1076 1 1 1 1 34 PRO QG A 543 . HG1 1 1
1076 1 1 1 1 71 PRO HB2 A 580 . HB2 1 1
1076 1 1 1 1 78 LYS QB A 587 . HB1 1 1
1076 1 2 1 1 70 LYS HB3 A 579 . HB1 1 1
1077 1 1 1 1 35 PHE H A 544 . HN 1 1
1077 1 2 1 1 35 PHE HB2 A 544 . HB1 1 1
1078 2 1 1 1 35 PHE H A 544 . HN 1 1
1078 2 2 1 1 35 PHE HB2 A 544 . HB1 1 1
1078 3 1 1 1 40 ASN HB2 A 549 . HB1 1 1
1078 3 2 1 1 40 ASN QD A 549 . HD21 1 1
1079 1 1 1 1 35 PHE H A 544 . HN 1 1
1079 1 2 1 1 35 PHE HB3 A 544 . HB2 1 1
1080 2 1 1 1 35 PHE H A 544 . HN 1 1
1080 2 2 1 1 35 PHE HB3 A 544 . HB2 1 1
1080 3 1 1 1 76 GLY HA2 A 585 . HA2 1 1
1080 3 2 1 1 77 GLU H A 586 . HN 1 1
1081 1 1 1 1 35 PHE H A 544 . HN 1 1
1081 1 2 1 1 35 PHE HD1 A 544 . HD1 1 1
1082 2 1 1 1 35 PHE H A 544 . HN 1 1
1082 2 2 1 1 35 PHE QD A 544 . HD1 1 1
1082 3 1 1 1 47 THR H A 556 . HN 1 1
1082 3 2 1 1 48 ASN H A 557 . HN 1 1
1083 1 1 1 1 35 PHE H A 544 . HN 1 1
1083 1 2 1 1 35 PHE QE A 544 . HE1 1 1
1084 1 1 1 1 35 PHE H A 544 . HN 1 1
1084 1 2 1 1 36 GLY H A 545 . HN 1 1
1085 2 1 1 1 35 PHE H A 544 . HN 1 1
1085 2 2 1 1 63 MET QB A 572 . HB1 1 1
1085 3 1 1 1 40 ASN HB3 A 549 . HB2 1 1
1085 3 2 1 1 40 ASN QD A 549 . HD21 1 1
1085 4 1 1 1 77 GLU H A 586 . HN 1 1
1085 4 2 1 1 77 GLU HG2 A 586 . HG1 1 1
1086 1 1 1 1 35 PHE H A 544 . HN 1 1
1086 1 2 1 1 63 MET HA A 572 . HA 1 1
1087 2 1 1 1 35 PHE H A 544 . HN 1 1
1087 2 2 1 1 63 MET QB A 572 . HB1 1 1
1087 3 1 1 1 77 GLU H A 586 . HN 1 1
1087 3 2 1 1 77 GLU HG2 A 586 . HG1 1 1
1088 1 1 1 1 35 PHE H A 544 . HN 1 1
1088 1 2 1 1 63 MET ME A 572 . HE1 1 1
1089 1 1 1 1 35 PHE HA A 544 . HA 1 1
1089 1 2 1 1 35 PHE HB3 A 544 . HB2 1 1
1090 1 1 1 1 35 PHE HA A 544 . HA 1 1
1090 1 2 1 1 35 PHE QD A 544 . HD1 1 1
1091 1 1 1 1 35 PHE HA A 544 . HA 1 1
1091 1 1 1 1 36 GLY HA2 A 545 . HA1 1 1
1091 1 2 1 1 36 GLY H A 545 . HN 1 1
1092 1 1 1 1 35 PHE HB2 A 544 . HB1 1 1
1092 1 2 1 1 35 PHE QD A 544 . HD1 1 1
1093 1 1 1 1 35 PHE HB2 A 544 . HB1 1 1
1093 1 2 1 1 36 GLY H A 545 . HN 1 1
1094 1 1 1 1 35 PHE HB2 A 544 . HB1 1 1
1094 1 2 1 1 63 MET H A 572 . HN 1 1
1095 1 1 1 1 35 PHE HB2 A 544 . HB1 1 1
1095 1 2 1 1 63 MET ME A 572 . HE1 1 1
1096 1 1 1 1 35 PHE HB3 A 544 . HB2 1 1
1096 1 2 1 1 35 PHE QD A 544 . HD1 1 1
1097 1 1 1 1 35 PHE HB3 A 544 . HB2 1 1
1097 1 2 1 1 35 PHE QE A 544 . HE1 1 1
1098 1 1 1 1 35 PHE HB3 A 544 . HB2 1 1
1098 1 2 1 1 36 GLY H A 545 . HN 1 1
1099 1 1 1 1 35 PHE HB3 A 544 . HB2 1 1
1099 1 2 1 1 63 MET H A 572 . HN 1 1
1100 1 1 1 1 35 PHE QD A 544 . HD1 1 1
1100 1 2 1 1 36 GLY H A 545 . HN 1 1
1101 2 1 1 1 35 PHE QD A 544 . HD1 1 1
1101 2 2 1 1 63 MET HA A 572 . HA 1 1
1101 3 1 1 1 44 MET QB A 553 . HB1 1 1
1101 3 2 1 1 47 THR H A 556 . HN 1 1
1102 2 1 1 1 35 PHE QD A 544 . HD1 1 1
1102 2 2 1 1 70 LYS QE A 579 . HE1 1 1
1102 3 1 1 1 47 THR H A 556 . HN 1 1
1102 3 2 1 1 48 ASN QB A 557 . HB2 1 1
1103 1 1 1 1 35 PHE QD A 544 . HD1 1 1
1103 1 1 1 1 56 TYR H A 565 . HN 1 1
1103 1 1 1 1 56 TYR QD A 565 . HD1 1 1
1103 1 2 1 1 63 MET ME A 572 . HE1 1 1
1104 2 1 1 1 35 PHE QD A 544 . HD1 1 1
1104 2 2 1 1 63 MET H A 572 . HN 1 1
1104 2 2 1 1 64 VAL H A 573 . HN 1 1
1104 3 1 1 1 56 TYR H A 565 . HN 1 1
1104 3 2 1 1 63 MET H A 572 . HN 1 1
1105 1 1 1 1 35 PHE QD A 544 . HD1 1 1
1105 1 2 1 1 62 ALA MB A 571 . HB1 1 1
1106 1 1 1 1 35 PHE QD A 544 . HD1 1 1
1106 1 2 1 1 63 MET H A 572 . HN 1 1
1106 1 2 1 1 64 VAL H A 573 . HN 1 1
1107 1 1 1 1 35 PHE QD A 544 . HD1 1 1
1107 1 2 1 1 63 MET QB A 572 . HB1 1 1
1108 1 1 1 1 35 PHE QD A 544 . HD1 1 1
1108 1 2 1 1 66 TYR HB3 A 575 . HB2 1 1
1109 2 1 1 1 35 PHE QD A 544 . HD1 1 1
1109 2 2 1 1 66 TYR HB3 A 575 . HB2 1 1
1109 3 1 1 1 75 ASN HB2 A 584 . HB1 1 1
1109 3 2 1 1 75 ASN HD22 A 584 . HD21 1 1
1110 1 1 1 1 35 PHE QD A 544 . HD1 1 1
1110 1 2 1 1 66 TYR QD A 575 . HD1 1 1
1111 1 1 1 1 35 PHE QD A 544 . HD1 1 1
1111 1 2 1 1 67 TYR QE A 576 . HE1 1 1
1112 1 1 1 1 35 PHE HD1 A 544 . HD1 1 1
1112 1 2 1 1 36 GLY H A 545 . HN 1 1
1113 1 1 1 1 35 PHE HD1 A 544 . HD1 1 1
1113 1 2 1 1 63 MET H A 572 . HN 1 1
1114 1 1 1 1 35 PHE QE A 544 . HE1 1 1
1114 1 1 1 1 60 ALA H A 569 . HN 1 1
1114 1 2 1 1 64 VAL H A 573 . HN 1 1
1115 2 1 1 1 35 PHE QE A 544 . HE1 1 1
1115 2 2 1 1 63 MET HA A 572 . HA 1 1
1115 3 1 1 1 69 GLU H A 578 . HN 1 1
1115 3 2 1 1 71 PRO QG A 580 . HG1 1 1
1116 1 1 1 1 35 PHE QE A 544 . HE1 1 1
1116 1 2 1 1 66 TYR HB2 A 575 . HB1 1 1
1117 2 1 1 1 35 PHE QE A 544 . HE1 1 1
1117 2 2 1 1 66 TYR HB3 A 575 . HB2 1 1
1117 3 1 1 1 68 GLN HG3 A 577 . HG1 1 1
1117 3 2 1 1 69 GLU H A 578 . HN 1 1
1118 1 1 1 1 35 PHE QE A 544 . HE1 1 1
1118 1 2 1 1 66 TYR QD A 575 . HD1 1 1
1119 1 1 1 1 35 PHE HE1 A 544 . HE1 1 1
1119 1 2 1 1 36 GLY H A 545 . HN 1 1
1120 2 1 1 1 35 PHE HZ A 544 . HZ 1 1
1120 2 2 1 1 66 TYR HB3 A 575 . HB2 1 1
1120 3 1 1 1 51 PHE HB3 A 560 . HB2 1 1
1120 3 1 1 1 86 ARG QD A 595 . HD1 1 1
1120 3 2 1 1 87 TYR QE A 596 . HE1 1 1
1121 2 1 1 1 35 PHE HZ A 544 . HZ 1 1
1121 2 2 1 1 66 TYR QE A 575 . HE1 1 1
1121 3 1 1 1 51 PHE HZ A 560 . HZ 1 1
1121 3 2 1 1 87 TYR QE A 596 . HE1 1 1
1122 1 1 1 1 35 PHE HZ A 544 . HZ 1 1
1122 1 2 1 1 66 TYR HB2 A 575 . HB1 1 1
1123 2 1 1 1 35 PHE HZ A 544 . HZ 1 1
1123 2 2 1 1 66 TYR HB3 A 575 . HB2 1 1
1123 3 1 1 1 86 ARG QD A 595 . HD1 1 1
1123 3 2 1 1 87 TYR QE A 596 . HE1 1 1
1124 1 1 1 1 35 PHE HZ A 544 . HZ 1 1
1124 1 2 1 1 66 TYR HD1 A 575 . HD1 1 1
1125 1 1 1 1 35 PHE HZ A 544 . HZ 1 1
1125 1 2 1 1 66 TYR QD A 575 . HD1 1 1
1126 1 1 1 1 36 GLY H A 545 . HN 1 1
1126 1 2 1 1 36 GLY HA2 A 545 . HA1 1 1
1127 1 1 1 1 36 GLY H A 545 . HN 1 1
1127 1 2 1 1 36 GLY HA3 A 545 . HA2 1 1
1128 1 1 1 1 36 GLY H A 545 . HN 1 1
1128 1 2 1 1 37 LYS H A 546 . HN 1 1
1129 2 1 1 1 36 GLY H A 545 . HN 1 1
1129 2 2 1 1 37 LYS H A 546 . HN 1 1
1129 3 1 1 1 65 GLN H A 574 . HN 1 1
1129 3 2 1 1 68 GLN H A 577 . HN 1 1
1130 1 1 1 1 36 GLY H A 545 . HN 1 1
1130 1 2 1 1 37 LYS QD A 546 . HD1 1 1
1130 1 2 1 1 62 ALA MB A 571 . HB1 1 1
1131 1 1 1 1 36 GLY H A 545 . HN 1 1
1131 1 2 1 1 38 VAL MG2 A 547 . HG21 1 1
1132 1 1 1 1 36 GLY H A 545 . HN 1 1
1132 1 2 1 1 54 MET QB A 563 . HB1 1 1
1133 2 1 1 1 36 GLY H A 545 . HN 1 1
1133 2 2 1 1 54 MET ME A 563 . HE1 1 1
1133 2 2 1 1 63 MET HA A 572 . HA 1 1
1133 3 1 1 1 68 GLN H A 577 . HN 1 1
1133 3 2 1 1 71 PRO QG A 580 . HG1 1 1
1134 1 1 1 1 36 GLY H A 545 . HN 1 1
1134 1 2 1 1 58 GLU HA A 567 . HA 1 1
1134 1 2 1 1 65 GLN HA A 574 . HA 1 1
1134 1 2 1 1 66 TYR HA A 575 . HA 1 1
1135 1 1 1 1 36 GLY H A 545 . HN 1 1
1135 1 2 1 1 58 GLU HB2 A 567 . HB2 1 1
1135 1 2 1 1 61 GLN HB2 A 570 . HB2 1 1
1136 1 1 1 1 36 GLY H A 545 . HN 1 1
1136 1 2 1 1 59 ALA HA A 568 . HA 1 1
1137 1 1 1 1 36 GLY H A 545 . HN 1 1
1137 1 2 1 1 63 MET ME A 572 . HE1 1 1
1138 1 1 1 1 36 GLY HA2 A 545 . HA1 1 1
1138 1 2 1 1 37 LYS H A 546 . HN 1 1
1139 2 1 1 1 36 GLY HA2 A 545 . HA1 1 1
1139 2 2 1 1 37 LYS H A 546 . HN 1 1
1139 3 1 1 1 90 LEU HA A 599 . HA 1 1
1139 3 1 1 1 91 GLN HA A 600 . HA 1 1
1139 3 2 1 1 91 GLN H A 600 . HN 1 1
1140 1 1 1 1 36 GLY HA2 A 545 . HA1 1 1
1140 1 2 1 1 59 ALA MB A 568 . HB1 1 1
1141 1 1 1 1 36 GLY HA2 A 545 . HA1 1 1
1141 1 2 1 1 63 MET ME A 572 . HE1 1 1
1142 2 1 1 1 36 GLY HA2 A 545 . HA1 1 1
1142 2 2 1 1 63 MET ME A 572 . HE1 1 1
1142 3 1 1 1 91 GLN HA A 600 . HA 1 1
1142 3 2 1 1 91 GLN QB A 600 . HB1 1 1
1143 1 1 1 1 36 GLY HA3 A 545 . HA2 1 1
1143 1 2 1 1 37 LYS H A 546 . HN 1 1
1144 2 1 1 1 36 GLY HA3 A 545 . HA2 1 1
1144 2 2 1 1 37 LYS H A 546 . HN 1 1
1144 3 1 1 1 108 SER H A 617 . HN 1 1
1144 3 2 1 1 108 SER QB A 617 . HB1 1 1
1145 1 1 1 1 36 GLY HA3 A 545 . HA2 1 1
1145 1 1 1 1 60 ALA HA A 569 . HA 1 1
1145 1 2 1 1 56 TYR H A 565 . HN 1 1
1146 1 1 1 1 36 GLY HA3 A 545 . HA2 1 1
1146 1 2 1 1 59 ALA MB A 568 . HB1 1 1
1147 2 1 1 1 36 GLY HA3 A 545 . HA2 1 1
1147 2 1 1 1 60 ALA HA A 569 . HA 1 1
1147 2 2 1 1 63 MET H A 572 . HN 1 1
1147 3 1 1 1 60 ALA HA A 569 . HA 1 1
1147 3 2 1 1 64 VAL H A 573 . HN 1 1
1148 1 1 1 1 36 GLY HA3 A 545 . HA2 1 1
1148 1 2 1 1 61 GLN H A 570 . HN 1 1
1149 1 1 1 1 36 GLY HA3 A 545 . HA2 1 1
1149 1 2 1 1 63 MET ME A 572 . HE1 1 1
1150 1 1 1 1 36 GLY HA3 A 545 . HA2 1 1
1150 1 2 1 1 64 VAL MG2 A 573 . HG21 1 1
1151 1 1 1 1 37 LYS H A 546 . HN 1 1
1151 1 2 1 1 37 LYS QB A 546 . HB1 1 1
1152 1 1 1 1 37 LYS H A 546 . HN 1 1
1152 1 2 1 1 37 LYS HB3 A 546 . HB2 1 1
1153 1 1 1 1 37 LYS H A 546 . HN 1 1
1153 1 1 1 1 108 SER H A 617 . HN 1 1
1153 1 2 1 1 37 LYS QE A 546 . HE1 1 1
1154 1 1 1 1 37 LYS H A 546 . HN 1 1
1154 1 2 1 1 37 LYS HE3 A 546 . HE2 1 1
1155 1 1 1 1 37 LYS H A 546 . HN 1 1
1155 1 2 1 1 37 LYS QG A 546 . HG2 1 1
1156 1 1 1 1 37 LYS H A 546 . HN 1 1
1156 1 1 1 1 38 VAL H A 547 . HN 1 1
1156 1 2 1 1 37 LYS QG A 546 . HG1 1 1
1157 1 1 1 1 37 LYS H A 546 . HN 1 1
1157 1 2 1 1 55 ALA H A 564 . HN 1 1
1158 1 1 1 1 37 LYS H A 546 . HN 1 1
1158 1 2 1 1 55 ALA MB A 564 . HB1 1 1
1159 1 1 1 1 37 LYS H A 546 . HN 1 1
1159 1 2 1 1 56 TYR HD1 A 565 . HD1 1 1
1160 1 1 1 1 37 LYS H A 546 . HN 1 1
1160 1 2 1 1 56 TYR HE1 A 565 . HE1 1 1
1161 1 1 1 1 37 LYS H A 546 . HN 1 1
1161 1 2 1 1 58 GLU HG3 A 567 . HG2 1 1
1161 1 2 1 1 104 GLN QG A 613 . HG1 1 1
1162 1 1 1 1 37 LYS H A 546 . HN 1 1
1162 1 2 1 1 59 ALA HA A 568 . HA 1 1
1163 1 1 1 1 37 LYS H A 546 . HN 1 1
1163 1 2 1 1 63 MET ME A 572 . HE1 1 1
1164 2 1 1 1 37 LYS HA A 546 . HA 1 1
1164 2 2 1 1 38 VAL MG2 A 547 . HG21 1 1
1164 3 1 1 1 37 LYS HA A 546 . HA 1 1
1164 3 1 1 1 39 THR HB A 548 . HB 1 1
1164 3 2 1 1 55 ALA MB A 564 . HB1 1 1
1165 1 1 1 1 37 LYS HA A 546 . HA 1 1
1165 1 2 1 1 37 LYS QB A 546 . HB1 1 1
1166 1 1 1 1 37 LYS HA A 546 . HA 1 1
1166 1 2 1 1 37 LYS QB A 546 . HB1 1 1
1166 1 2 1 1 37 LYS QD A 546 . HD1 1 1
1167 1 1 1 1 37 LYS HA A 546 . HA 1 1
1167 1 2 1 1 37 LYS QG A 546 . HG2 1 1
1168 2 1 1 1 37 LYS HA A 546 . HA 1 1
1168 2 2 1 1 37 LYS QG A 546 . HG1 1 1
1168 3 1 1 1 90 LEU HA A 599 . HA 1 1
1168 3 2 1 1 90 LEU HB2 A 599 . HB1 1 1
1168 3 2 1 1 90 LEU HG A 599 . HG 1 1
1169 1 1 1 1 37 LYS HA A 546 . HA 1 1
1169 1 2 1 1 38 VAL H A 547 . HN 1 1
1170 2 1 1 1 37 LYS HA A 546 . HA 1 1
1170 2 2 1 1 38 VAL H A 547 . HN 1 1
1170 3 1 1 1 90 LEU HA A 599 . HA 1 1
1170 3 2 1 1 91 GLN H A 600 . HN 1 1
1171 2 1 1 1 37 LYS HA A 546 . HA 1 1
1171 2 2 1 1 38 VAL H A 547 . HN 1 1
1171 3 1 1 1 90 LEU HA A 599 . HA 1 1
1171 3 1 1 1 91 GLN HA A 600 . HA 1 1
1171 3 2 1 1 91 GLN H A 600 . HN 1 1
1172 1 1 1 1 37 LYS HA A 546 . HA 1 1
1172 1 2 1 1 38 VAL MG2 A 547 . HG21 1 1
1172 1 2 1 1 55 ALA MB A 564 . HB1 1 1
1173 2 1 1 1 37 LYS QB A 546 . HB1 1 1
1173 2 1 1 1 37 LYS QD A 546 . HD1 1 1
1173 2 2 1 1 37 LYS QG A 546 . HG2 1 1
1173 3 1 1 1 73 ILE HB A 582 . HB 1 1
1173 3 2 1 1 73 ILE HG13 A 582 . HG11 1 1
1174 1 1 1 1 37 LYS QB A 546 . HB1 1 1
1174 1 1 1 1 37 LYS QD A 546 . HD1 1 1
1174 1 1 1 1 52 LEU HB2 A 561 . HB1 1 1
1174 1 2 1 1 54 MET H A 563 . HN 1 1
1175 1 1 1 1 37 LYS QB A 546 . HB1 1 1
1175 1 1 1 1 37 LYS QD A 546 . HD1 1 1
1175 1 2 1 1 56 TYR HE1 A 565 . HE1 1 1
1176 2 1 1 1 37 LYS QB A 546 . HB1 1 1
1176 2 2 1 1 37 LYS QE A 546 . HE1 1 1
1176 3 1 1 1 93 LYS QB A 602 . HB1 1 1
1176 3 2 1 1 93 LYS QE A 602 . HE1 1 1
1176 4 1 1 1 97 LYS QB A 606 . HB1 1 1
1176 4 2 1 1 97 LYS QE A 606 . HE1 1 1
1177 2 1 1 1 37 LYS QB A 546 . HB1 1 1
1177 2 2 1 1 37 LYS QE A 546 . HE1 1 1
1177 3 1 1 1 97 LYS QB A 606 . HB1 1 1
1177 3 2 1 1 97 LYS QE A 606 . HE1 1 1
1178 2 1 1 1 37 LYS QB A 546 . HB1 1 1
1178 2 2 1 1 39 THR H A 548 . HN 1 1
1178 3 1 1 1 42 ILE HB A 551 . HB 1 1
1178 3 2 1 1 43 LEU H A 552 . HN 1 1
1178 4 1 1 1 42 ILE HB A 551 . HB 1 1
1178 4 1 1 1 52 LEU HB2 A 561 . HB1 1 1
1178 4 2 1 1 51 PHE H A 560 . HN 1 1
1179 2 1 1 1 37 LYS QB A 546 . HB1 1 1
1179 2 2 1 1 56 TYR QE A 565 . HE1 1 1
1179 3 1 1 1 42 ILE HB A 551 . HB 1 1
1179 3 2 1 1 51 PHE QD A 560 . HD1 1 1
1180 1 1 1 1 37 LYS QB A 546 . HB1 1 1
1180 1 2 1 1 55 ALA H A 564 . HN 1 1
1181 1 1 1 1 37 LYS QB A 546 . HB1 1 1
1181 1 2 1 1 55 ALA MB A 564 . HB1 1 1
1182 1 1 1 1 37 LYS HB3 A 546 . HB2 1 1
1182 1 2 1 1 38 VAL H A 547 . HN 1 1
1183 2 1 1 1 37 LYS QD A 546 . HD1 1 1
1183 2 2 1 1 37 LYS QE A 546 . HE1 1 1
1183 3 1 1 1 93 LYS QD A 602 . HD1 1 1
1183 3 2 1 1 93 LYS QE A 602 . HE1 1 1
1184 2 1 1 1 37 LYS QD A 546 . HD1 1 1
1184 2 2 1 1 37 LYS QE A 546 . HE1 1 1
1184 3 1 1 1 93 LYS QD A 602 . HD1 1 1
1184 3 2 1 1 93 LYS QE A 602 . HE1 1 1
1184 4 1 1 1 94 LYS QD A 603 . HD1 1 1
1184 4 2 1 1 94 LYS QE A 603 . HE1 1 1
1185 1 1 1 1 37 LYS QD A 546 . HD1 1 1
1185 1 2 1 1 38 VAL H A 547 . HN 1 1
1186 2 1 1 1 37 LYS QD A 546 . HD1 1 1
1186 2 2 1 1 38 VAL H A 547 . HN 1 1
1186 3 1 1 1 62 ALA H A 571 . HN 1 1
1186 3 2 1 1 62 ALA MB A 571 . HB1 1 1
1187 2 1 1 1 37 LYS QD A 546 . HD1 1 1
1187 2 1 1 1 59 ALA MB A 568 . HB1 1 1
1187 2 2 1 1 38 VAL HA A 547 . HA 1 1
1187 3 1 1 1 73 ILE HB A 582 . HB 1 1
1187 3 2 1 1 78 LYS HA A 587 . HA 1 1
1188 2 1 1 1 37 LYS QD A 546 . HD1 1 1
1188 2 1 1 1 110 ARG QG A 619 . HG1 1 1
1188 2 2 1 1 103 ILE MD A 612 . HD11 1 1
1188 3 1 1 1 97 LYS QD A 606 . HD1 1 1
1188 3 2 1 1 102 ILE MD A 611 . HD11 1 1
1189 1 1 1 1 37 LYS QE A 546 . HE1 1 1
1189 1 2 1 1 37 LYS QG A 546 . HG2 1 1
1190 1 1 1 1 37 LYS QE A 546 . HE1 1 1
1190 1 1 1 1 97 LYS QE A 606 . HE1 1 1
1190 1 2 1 1 39 THR H A 548 . HN 1 1
1191 1 1 1 1 37 LYS QE A 546 . HE1 1 1
1191 1 2 1 1 55 ALA H A 564 . HN 1 1
1191 1 2 1 1 111 GLU H A 620 . HN 1 1
1192 2 1 1 1 37 LYS QE A 546 . HE1 1 1
1192 2 2 1 1 55 ALA MB A 564 . HB1 1 1
1192 3 1 1 1 66 TYR HB2 A 575 . HB1 1 1
1192 3 2 1 1 70 LYS HB2 A 579 . HB2 1 1
1193 1 1 1 1 37 LYS QE A 546 . HE1 1 1
1193 1 1 1 1 94 LYS QE A 603 . HE1 1 1
1193 1 2 1 1 97 LYS H A 606 . HN 1 1
1194 1 1 1 1 37 LYS QG A 546 . HG1 1 1
1194 1 1 1 1 55 ALA MB A 564 . HB1 1 1
1194 1 2 1 1 38 VAL H A 547 . HN 1 1
1195 2 1 1 1 37 LYS QG A 546 . HG1 1 1
1195 2 2 1 1 38 VAL H A 547 . HN 1 1
1195 3 1 1 1 106 ILE H A 615 . HN 1 1
1195 3 2 1 1 106 ILE HG12 A 615 . HG11 1 1
1196 1 1 1 1 37 LYS QG A 546 . HG2 1 1
1196 1 2 1 1 39 THR HA A 548 . HA 1 1
1197 2 1 1 1 37 LYS QG A 546 . HG2 1 1
1197 2 2 1 1 55 ALA MB A 564 . HB1 1 1
1197 3 1 1 1 70 LYS HB2 A 579 . HB1 1 1
1197 3 2 1 1 70 LYS HB3 A 579 . HB2 1 1
1198 1 1 1 1 38 VAL H A 547 . HN 1 1
1198 1 2 1 1 38 VAL HA A 547 . HA 1 1
1199 1 1 1 1 38 VAL H A 547 . HN 1 1
1199 1 1 1 1 40 ASN H A 549 . HN 1 1
1199 1 2 1 1 38 VAL HA A 547 . HA 1 1
1200 1 1 1 1 38 VAL H A 547 . HN 1 1
1200 1 2 1 1 38 VAL HB A 547 . HB 1 1
1201 2 1 1 1 38 VAL H A 547 . HN 1 1
1201 2 2 1 1 38 VAL HB A 547 . HB 1 1
1201 3 1 1 1 64 VAL HB A 573 . HB 1 1
1201 3 2 1 1 65 GLN H A 574 . HN 1 1
1202 2 1 1 1 38 VAL H A 547 . HN 1 1
1202 2 2 1 1 38 VAL HB A 547 . HB 1 1
1202 3 1 1 1 64 VAL HB A 573 . HB 1 1
1202 3 1 1 1 65 GLN HB3 A 574 . HB1 1 1
1202 3 2 1 1 65 GLN H A 574 . HN 1 1
1203 2 1 1 1 38 VAL H A 547 . HN 1 1
1203 2 2 1 1 38 VAL HB A 547 . HB 1 1
1203 3 1 1 1 69 GLU HB2 A 578 . HB2 1 1
1203 3 2 1 1 70 LYS H A 579 . HN 1 1
1203 4 1 1 1 99 VAL H A 608 . HN 1 1
1203 4 2 1 1 99 VAL HB A 608 . HB 1 1
1204 2 1 1 1 38 VAL H A 547 . HN 1 1
1204 2 2 1 1 38 VAL HB A 547 . HB 1 1
1204 3 1 1 1 99 VAL H A 608 . HN 1 1
1204 3 2 1 1 99 VAL HB A 608 . HB 1 1
1205 1 1 1 1 38 VAL H A 547 . HN 1 1
1205 1 2 1 1 38 VAL QG A 547 . HG11 1 1
1206 1 1 1 1 38 VAL H A 547 . HN 1 1
1206 1 2 1 1 38 VAL MG2 A 547 . HG21 1 1
1207 2 1 1 1 38 VAL H A 547 . HN 1 1
1207 2 2 1 1 38 VAL MG2 A 547 . HG21 1 1
1207 3 1 1 1 70 LYS H A 579 . HN 1 1
1207 3 2 1 1 70 LYS HB2 A 579 . HB2 1 1
1208 1 1 1 1 38 VAL H A 547 . HN 1 1
1208 1 2 1 1 39 THR H A 548 . HN 1 1
1209 1 1 1 1 38 VAL H A 547 . HN 1 1
1209 1 1 1 1 40 ASN H A 549 . HN 1 1
1209 1 2 1 1 39 THR MG A 548 . HG21 1 1
1210 1 1 1 1 38 VAL HA A 547 . HA 1 1
1210 1 2 1 1 38 VAL MG1 A 547 . HG11 1 1
1211 1 1 1 1 38 VAL HA A 547 . HA 1 1
1211 1 2 1 1 38 VAL MG2 A 547 . HG21 1 1
1212 1 1 1 1 38 VAL HA A 547 . HA 1 1
1212 1 2 1 1 39 THR H A 548 . HN 1 1
1213 2 1 1 1 38 VAL HA A 547 . HA 1 1
1213 2 2 1 1 39 THR H A 548 . HN 1 1
1213 3 1 1 1 43 LEU HA A 552 . HA 1 1
1213 3 2 1 1 51 PHE H A 560 . HN 1 1
1214 1 1 1 1 38 VAL HA A 547 . HA 1 1
1214 1 2 1 1 54 MET HA A 563 . HA 1 1
1215 1 1 1 1 38 VAL HA A 547 . HA 1 1
1215 1 2 1 1 55 ALA H A 564 . HN 1 1
1216 2 1 1 1 38 VAL HA A 547 . HA 1 1
1216 2 2 1 1 55 ALA H A 564 . HN 1 1
1216 3 1 1 1 78 LYS H A 587 . HN 1 1
1216 3 2 1 1 78 LYS HA A 587 . HA 1 1
1217 1 1 1 1 38 VAL HB A 547 . HB 1 1
1217 1 2 1 1 38 VAL MG1 A 547 . HG11 1 1
1218 1 1 1 1 38 VAL HB A 547 . HB 1 1
1218 1 2 1 1 38 VAL MG2 A 547 . HG21 1 1
1219 2 1 1 1 38 VAL HB A 547 . HB 1 1
1219 2 2 1 1 38 VAL MG2 A 547 . HG21 1 1
1219 3 1 1 1 44 MET QB A 553 . HB1 1 1
1219 3 2 1 1 47 THR MG A 556 . HG21 1 1
1220 2 1 1 1 38 VAL HB A 547 . HB 1 1
1220 2 2 1 1 39 THR H A 548 . HN 1 1
1220 3 1 1 1 44 MET QB A 553 . HB1 1 1
1220 3 2 1 1 50 ALA H A 559 . HN 1 1
1220 3 2 1 1 51 PHE H A 560 . HN 1 1
1220 4 1 1 1 49 GLN HB2 A 558 . HB2 1 1
1220 4 2 1 1 50 ALA H A 559 . HN 1 1
1221 2 1 1 1 38 VAL HB A 547 . HB 1 1
1221 2 2 1 1 39 THR H A 548 . HN 1 1
1221 3 1 1 1 44 MET QB A 553 . HB1 1 1
1221 3 2 1 1 50 ALA H A 559 . HN 1 1
1222 2 1 1 1 38 VAL HB A 547 . HB 1 1
1222 2 2 1 1 39 THR H A 548 . HN 1 1
1222 3 1 1 1 49 GLN HB2 A 558 . HB2 1 1
1222 3 2 1 1 50 ALA H A 559 . HN 1 1
1223 2 1 1 1 38 VAL HB A 547 . HB 1 1
1223 2 2 1 1 52 LEU HG A 561 . HG 1 1
1223 3 1 1 1 63 MET HA A 572 . HA 1 1
1223 3 1 1 1 64 VAL HB A 573 . HB 1 1
1223 3 2 1 1 63 MET QG A 572 . HG1 1 1
1223 4 1 1 1 88 LYS QD A 597 . HD1 1 1
1223 4 2 1 1 89 GLU QG A 598 . HG1 1 1
1223 5 1 1 1 111 GLU QB A 620 . HB1 1 1
1223 5 2 1 1 112 ARG QG A 621 . HG1 1 1
1224 1 1 1 1 38 VAL MG1 A 547 . HG11 1 1
1224 1 2 1 1 39 THR H A 548 . HN 1 1
1225 1 1 1 1 38 VAL MG1 A 547 . HG11 1 1
1225 1 2 1 1 40 ASN H A 549 . HN 1 1
1226 1 1 1 1 38 VAL MG1 A 547 . HG11 1 1
1226 1 2 1 1 40 ASN HA A 549 . HA 1 1
1227 1 1 1 1 38 VAL MG1 A 547 . HG11 1 1
1227 1 2 1 1 41 TYR H A 550 . HN 1 1
1228 1 1 1 1 38 VAL MG1 A 547 . HG11 1 1
1228 1 2 1 1 41 TYR HB3 A 550 . HB2 1 1
1229 1 1 1 1 38 VAL MG1 A 547 . HG11 1 1
1229 1 2 1 1 41 TYR QD A 550 . HD1 1 1
1230 2 1 1 1 38 VAL MG1 A 547 . HG11 1 1
1230 2 2 1 1 41 TYR QD A 550 . HD1 1 1
1230 3 1 1 1 86 ARG HB3 A 595 . HB2 1 1
1230 3 2 1 1 87 TYR QD A 596 . HD1 1 1
1231 2 1 1 1 38 VAL MG1 A 547 . HG11 1 1
1231 2 2 1 1 41 TYR QE A 550 . HE1 1 1
1231 3 1 1 1 51 PHE HZ A 560 . HZ 1 1
1231 3 2 1 1 86 ARG HB3 A 595 . HB2 1 1
1231 4 1 1 1 66 TYR QE A 575 . HE1 1 1
1231 4 2 1 1 70 LYS HG3 A 579 . HG2 1 1
1232 1 1 1 1 38 VAL MG1 A 547 . HG11 1 1
1232 1 2 1 1 42 ILE H A 551 . HN 1 1
1233 1 1 1 1 38 VAL MG1 A 547 . HG11 1 1
1233 1 2 1 1 52 LEU MD1 A 561 . HD11 1 1
1234 1 1 1 1 38 VAL MG1 A 547 . HG11 1 1
1234 1 2 1 1 53 GLU H A 562 . HN 1 1
1235 1 1 1 1 38 VAL MG2 A 547 . HG21 1 1
1235 1 2 1 1 39 THR H A 548 . HN 1 1
1236 1 1 1 1 38 VAL MG2 A 547 . HG21 1 1
1236 1 1 1 1 55 ALA MB A 564 . HB1 1 1
1236 1 2 1 1 39 THR H A 548 . HN 1 1
1237 1 1 1 1 38 VAL MG2 A 547 . HG21 1 1
1237 1 2 1 1 41 TYR QD A 550 . HD1 1 1
1238 1 1 1 1 38 VAL MG2 A 547 . HG21 1 1
1238 1 2 1 1 52 LEU HB3 A 561 . HB2 1 1
1239 2 1 1 1 38 VAL MG2 A 547 . HG21 1 1
1239 2 2 1 1 52 LEU HG A 561 . HG 1 1
1239 3 1 1 1 70 LYS HD2 A 579 . HD1 1 1
1239 3 2 1 1 70 LYS HG2 A 579 . HG1 1 1
1240 1 1 1 1 38 VAL MG2 A 547 . HG21 1 1
1240 1 2 1 1 54 MET HA A 563 . HA 1 1
1241 1 1 1 1 39 THR H A 548 . HN 1 1
1241 1 2 1 1 39 THR MG A 548 . HG21 1 1
1242 1 1 1 1 39 THR H A 548 . HN 1 1
1242 1 2 1 1 40 ASN H A 549 . HN 1 1
1243 2 1 1 1 39 THR H A 548 . HN 1 1
1243 2 2 1 1 54 MET HA A 563 . HA 1 1
1243 3 1 1 1 51 PHE H A 560 . HN 1 1
1243 3 2 1 1 51 PHE HA A 560 . HA 1 1
1244 1 1 1 1 39 THR H A 548 . HN 1 1
1244 1 2 1 1 53 GLU HG3 A 562 . HG2 1 1
1245 1 1 1 1 39 THR H A 548 . HN 1 1
1245 1 2 1 1 54 MET H A 563 . HN 1 1
1246 1 1 1 1 39 THR H A 548 . HN 1 1
1246 1 2 1 1 54 MET HA A 563 . HA 1 1
1247 1 1 1 1 39 THR H A 548 . HN 1 1
1247 1 2 1 1 54 MET HB3 A 563 . HB2 1 1
1248 1 1 1 1 39 THR H A 548 . HN 1 1
1248 1 2 1 1 55 ALA H A 564 . HN 1 1
1249 1 1 1 1 39 THR HA A 548 . HA 1 1
1249 1 2 1 1 39 THR MG A 548 . HG21 1 1
1250 2 1 1 1 39 THR HA A 548 . HA 1 1
1250 2 2 1 1 40 ASN H A 549 . HN 1 1
1250 3 1 1 1 97 LYS HA A 606 . HA 1 1
1250 3 2 1 1 99 VAL H A 608 . HN 1 1
1250 4 1 1 1 100 ALA HA A 609 . HA 1 1
1250 4 2 1 1 101 ALA H A 610 . HN 1 1
1251 2 1 1 1 39 THR HA A 548 . HA 1 1
1251 2 2 1 1 104 GLN QG A 613 . HG1 1 1
1251 3 1 1 1 48 ASN HA A 557 . HA 1 1
1251 3 2 1 1 49 GLN QG A 558 . HG1 1 1
1251 4 1 1 1 68 GLN HB2 A 577 . HB1 1 1
1251 4 2 1 1 69 GLU HA A 578 . HA 1 1
1252 2 1 1 1 39 THR HA A 548 . HA 1 1
1252 2 1 1 1 111 GLU HA A 620 . HA 1 1
1252 2 2 1 1 104 GLN QG A 613 . HG1 1 1
1252 3 1 1 1 48 ASN HA A 557 . HA 1 1
1252 3 2 1 1 49 GLN QG A 558 . HG1 1 1
1252 4 1 1 1 68 GLN HB2 A 577 . HB1 1 1
1252 4 2 1 1 69 GLU HA A 578 . HA 1 1
1253 1 1 1 1 39 THR HB A 548 . HB 1 1
1253 1 2 1 1 40 ASN QD A 549 . HD21 1 1
1254 2 1 1 1 39 THR HB A 548 . HB 1 1
1254 2 2 1 1 40 ASN QD A 549 . HD21 1 1
1254 3 1 1 1 112 ARG H A 621 . HN 1 1
1254 3 2 1 1 112 ARG HA A 621 . HA 1 1
1255 2 1 1 1 39 THR HB A 548 . HB 1 1
1255 2 1 1 1 89 GLU HA A 598 . HA 1 1
1255 2 2 1 1 53 GLU HG3 A 562 . HG2 1 1
1255 3 1 1 1 101 ALA HA A 610 . HA 1 1
1255 3 2 1 1 102 ILE HB A 611 . HB 1 1
1256 1 1 1 1 39 THR MG A 548 . HG21 1 1
1256 1 1 1 1 52 LEU MD1 A 561 . HD11 1 1
1256 1 2 1 1 40 ASN H A 549 . HN 1 1
1257 1 1 1 1 39 THR MG A 548 . HG21 1 1
1257 1 2 1 1 40 ASN QD A 549 . HD22 1 1
1258 1 1 1 1 39 THR MG A 548 . HG21 1 1
1258 1 2 1 1 55 ALA H A 564 . HN 1 1
1259 1 1 1 1 39 THR MG A 548 . HG21 1 1
1259 1 2 1 1 55 ALA HA A 564 . HA 1 1
1260 1 1 1 1 39 THR MG A 548 . HG21 1 1
1260 1 2 1 1 55 ALA MB A 564 . HB1 1 1
1261 1 1 1 1 39 THR MG A 548 . HG21 1 1
1261 1 2 1 1 56 TYR H A 565 . HN 1 1
1262 1 1 1 1 39 THR MG A 548 . HG21 1 1
1262 1 2 1 1 57 THR H A 566 . HN 1 1
1263 1 1 1 1 39 THR MG A 548 . HG21 1 1
1263 1 1 1 1 64 VAL MG2 A 573 . HG21 1 1
1263 1 2 1 1 89 GLU HA A 598 . HA 1 1
1264 1 1 1 1 40 ASN H A 549 . HN 1 1
1264 1 2 1 1 40 ASN HA A 549 . HA 1 1
1265 1 1 1 1 40 ASN H A 549 . HN 1 1
1265 1 2 1 1 40 ASN HB2 A 549 . HB1 1 1
1266 1 1 1 1 40 ASN H A 549 . HN 1 1
1266 1 2 1 1 40 ASN QD A 549 . HD22 1 1
1267 1 1 1 1 40 ASN H A 549 . HN 1 1
1267 1 2 1 1 41 TYR H A 550 . HN 1 1
1268 1 1 1 1 40 ASN H A 549 . HN 1 1
1268 1 2 1 1 53 GLU H A 562 . HN 1 1
1269 1 1 1 1 40 ASN H A 549 . HN 1 1
1269 1 2 1 1 53 GLU QB A 562 . HB1 1 1
1270 1 1 1 1 40 ASN H A 549 . HN 1 1
1270 1 2 1 1 53 GLU HG2 A 562 . HG1 1 1
1271 1 1 1 1 40 ASN H A 549 . HN 1 1
1271 1 2 1 1 53 GLU HG3 A 562 . HG2 1 1
1272 2 1 1 1 40 ASN H A 549 . HN 1 1
1272 2 2 1 1 53 GLU HG3 A 562 . HG2 1 1
1272 3 1 1 1 106 ILE H A 615 . HN 1 1
1272 3 2 1 1 106 ILE HB A 615 . HB 1 1
1273 1 1 1 1 40 ASN H A 549 . HN 1 1
1273 1 2 1 1 54 MET HA A 563 . HA 1 1
1274 1 1 1 1 40 ASN HA A 549 . HA 1 1
1274 1 2 1 1 40 ASN QD A 549 . HD21 1 1
1275 1 1 1 1 40 ASN HA A 549 . HA 1 1
1275 1 2 1 1 41 TYR H A 550 . HN 1 1
1276 2 1 1 1 40 ASN HA A 549 . HA 1 1
1276 2 1 1 1 44 MET HA A 553 . HA 1 1
1276 2 1 1 1 83 MET HA A 592 . HA 1 1
1276 2 2 1 1 51 PHE HB3 A 560 . HB2 1 1
1276 3 1 1 1 83 MET HA A 592 . HA 1 1
1276 3 2 1 1 86 ARG QD A 595 . HD1 1 1
1277 1 1 1 1 40 ASN HA A 549 . HA 1 1
1277 1 1 1 1 87 TYR HA A 596 . HA 1 1
1277 1 2 1 1 90 LEU H A 599 . HN 1 1
1278 1 1 1 1 40 ASN HA A 549 . HA 1 1
1278 1 2 1 1 92 LEU MD1 A 601 . HD11 1 1
1279 1 1 1 1 40 ASN HB2 A 549 . HB1 1 1
1279 1 2 1 1 40 ASN QD A 549 . HD21 1 1
1280 1 1 1 1 40 ASN HB2 A 549 . HB1 1 1
1280 1 1 1 1 41 TYR HB3 A 550 . HB2 1 1
1280 1 2 1 1 41 TYR H A 550 . HN 1 1
1281 1 1 1 1 40 ASN HB2 A 549 . HB1 1 1
1281 1 2 1 1 90 LEU MD1 A 599 . HD11 1 1
1282 1 1 1 1 40 ASN HB3 A 549 . HB2 1 1
1282 1 2 1 1 40 ASN QD A 549 . HD21 1 1
1283 2 1 1 1 40 ASN HB3 A 549 . HB2 1 1
1283 2 2 1 1 40 ASN QD A 549 . HD21 1 1
1283 3 1 1 1 77 GLU H A 586 . HN 1 1
1283 3 2 1 1 77 GLU HG2 A 586 . HG1 1 1
1283 4 1 1 1 111 GLU QG A 620 . HG1 1 1
1283 4 2 1 1 112 ARG H A 621 . HN 1 1
1284 1 1 1 1 40 ASN HB3 A 549 . HB2 1 1
1284 1 2 1 1 41 TYR H A 550 . HN 1 1
1285 1 1 1 1 40 ASN HB3 A 549 . HB2 1 1
1285 1 2 1 1 90 LEU MD1 A 599 . HD11 1 1
1286 1 1 1 1 40 ASN QD A 549 . HD22 1 1
1286 1 2 1 1 53 GLU QB A 562 . HB1 1 1
1287 1 1 1 1 40 ASN QD A 549 . HD21 1 1
1287 1 2 1 1 90 LEU HB2 A 599 . HB1 1 1
1288 1 1 1 1 40 ASN QD A 549 . HD22 1 1
1288 1 2 1 1 92 LEU MD2 A 601 . HD21 1 1
1289 1 1 1 1 41 TYR H A 550 . HN 1 1
1289 1 2 1 1 41 TYR HA A 550 . HA 1 1
1290 1 1 1 1 41 TYR H A 550 . HN 1 1
1290 1 2 1 1 41 TYR HB2 A 550 . HB1 1 1
1291 1 1 1 1 41 TYR H A 550 . HN 1 1
1291 1 2 1 1 41 TYR HD1 A 550 . HD1 1 1
1292 1 1 1 1 41 TYR H A 550 . HN 1 1
1292 1 2 1 1 41 TYR QD A 550 . HD1 1 1
1293 1 1 1 1 41 TYR H A 550 . HN 1 1
1293 1 2 1 1 42 ILE H A 551 . HN 1 1
1294 1 1 1 1 41 TYR H A 550 . HN 1 1
1294 1 2 1 1 42 ILE HG12 A 551 . HG11 1 1
1294 1 2 1 1 53 GLU QB A 562 . HB1 1 1
1295 1 1 1 1 41 TYR H A 550 . HN 1 1
1295 1 2 1 1 42 ILE MG A 551 . HG21 1 1
1295 1 2 1 1 43 LEU MD2 A 552 . HD11 1 1
1295 1 2 1 1 52 LEU MD2 A 561 . HD21 1 1
1296 1 1 1 1 41 TYR H A 550 . HN 1 1
1296 1 2 1 1 90 LEU MD1 A 599 . HD11 1 1
1297 1 1 1 1 41 TYR H A 550 . HN 1 1
1297 1 2 1 1 92 LEU MD1 A 601 . HD11 1 1
1298 1 1 1 1 41 TYR H A 550 . HN 1 1
1298 1 2 1 1 92 LEU MD2 A 601 . HD21 1 1
1299 1 1 1 1 41 TYR HA A 550 . HA 1 1
1299 1 2 1 1 41 TYR HB2 A 550 . HB1 1 1
1300 1 1 1 1 41 TYR HA A 550 . HA 1 1
1300 1 2 1 1 41 TYR HB3 A 550 . HB2 1 1
1301 1 1 1 1 41 TYR HA A 550 . HA 1 1
1301 1 2 1 1 41 TYR QD A 550 . HD1 1 1
1302 1 1 1 1 41 TYR HA A 550 . HA 1 1
1302 1 2 1 1 41 TYR QE A 550 . HE1 1 1
1303 1 1 1 1 41 TYR HA A 550 . HA 1 1
1303 1 2 1 1 42 ILE H A 551 . HN 1 1
1304 1 1 1 1 41 TYR HA A 550 . HA 1 1
1304 1 2 1 1 42 ILE H A 551 . HN 1 1
1304 1 2 1 1 53 GLU H A 562 . HN 1 1
1305 1 1 1 1 41 TYR HA A 550 . HA 1 1
1305 1 2 1 1 52 LEU MD1 A 561 . HD11 1 1
1306 1 1 1 1 41 TYR HA A 550 . HA 1 1
1306 1 2 1 1 53 GLU H A 562 . HN 1 1
1307 1 1 1 1 41 TYR HA A 550 . HA 1 1
1307 1 2 1 1 90 LEU MD1 A 599 . HD11 1 1
1308 1 1 1 1 41 TYR HB2 A 550 . HB1 1 1
1308 1 2 1 1 41 TYR HD1 A 550 . HD1 1 1
1309 1 1 1 1 41 TYR HB2 A 550 . HB1 1 1
1309 1 2 1 1 41 TYR QD A 550 . HD1 1 1
1310 1 1 1 1 41 TYR HB2 A 550 . HB1 1 1
1310 1 2 1 1 42 ILE H A 551 . HN 1 1
1311 1 1 1 1 41 TYR HB2 A 550 . HB1 1 1
1311 1 2 1 1 52 LEU HA A 561 . HA 1 1
1312 1 1 1 1 41 TYR HB2 A 550 . HB1 1 1
1312 1 2 1 1 52 LEU MD1 A 561 . HD11 1 1
1313 1 1 1 1 41 TYR HB2 A 550 . HB1 1 1
1313 1 2 1 1 53 GLU H A 562 . HN 1 1
1314 1 1 1 1 41 TYR HB3 A 550 . HB2 1 1
1314 1 2 1 1 41 TYR HD1 A 550 . HD1 1 1
1315 1 1 1 1 41 TYR HB3 A 550 . HB2 1 1
1315 1 2 1 1 41 TYR QD A 550 . HD1 1 1
1316 2 1 1 1 41 TYR HB3 A 550 . HB2 1 1
1316 2 2 1 1 41 TYR QD A 550 . HD1 1 1
1316 3 1 1 1 87 TYR HB3 A 596 . HB2 1 1
1316 3 2 1 1 87 TYR QD A 596 . HD1 1 1
1317 2 1 1 1 41 TYR HB3 A 550 . HB2 1 1
1317 2 2 1 1 43 LEU MD2 A 552 . HD11 1 1
1317 2 2 1 1 52 LEU MD2 A 561 . HD21 1 1
1317 3 1 1 1 98 ASN QB A 607 . HB1 1 1
1317 3 2 1 1 99 VAL MG2 A 608 . HG21 1 1
1318 2 1 1 1 41 TYR HB3 A 550 . HB2 1 1
1318 2 2 1 1 52 LEU HA A 561 . HA 1 1
1318 3 1 1 1 87 TYR HA A 596 . HA 1 1
1318 3 2 1 1 87 TYR HB3 A 596 . HB2 1 1
1319 1 1 1 1 41 TYR HB3 A 550 . HB2 1 1
1319 1 2 1 1 52 LEU MD1 A 561 . HD11 1 1
1320 1 1 1 1 41 TYR HB3 A 550 . HB2 1 1
1320 1 2 1 1 52 LEU MD2 A 561 . HD21 1 1
1321 1 1 1 1 41 TYR HB3 A 550 . HB2 1 1
1321 1 2 1 1 53 GLU H A 562 . HN 1 1
1322 1 1 1 1 41 TYR QD A 550 . HD1 1 1
1322 1 2 1 1 42 ILE H A 551 . HN 1 1
1323 2 1 1 1 41 TYR QD A 550 . HD1 1 1
1323 2 2 1 1 43 LEU MD2 A 552 . HD11 1 1
1323 3 1 1 1 42 ILE MG A 551 . HG21 1 1
1323 3 2 1 1 87 TYR QD A 596 . HD1 1 1
1324 1 1 1 1 41 TYR QD A 550 . HD1 1 1
1324 1 2 1 1 43 LEU H A 552 . HN 1 1
1325 1 1 1 1 41 TYR QD A 550 . HD1 1 1
1325 1 2 1 1 43 LEU MD1 A 552 . HD21 1 1
1326 1 1 1 1 41 TYR QD A 550 . HD1 1 1
1326 1 2 1 1 43 LEU MD2 A 552 . HD11 1 1
1327 1 1 1 1 41 TYR QD A 550 . HD1 1 1
1327 1 2 1 1 43 LEU HG A 552 . HG 1 1
1328 1 1 1 1 41 TYR QD A 550 . HD1 1 1
1328 1 2 1 1 52 LEU MD1 A 561 . HD11 1 1
1329 1 1 1 1 41 TYR QD A 550 . HD1 1 1
1329 1 2 1 1 53 GLU H A 562 . HN 1 1
1330 1 1 1 1 41 TYR HD1 A 550 . HD1 1 1
1330 1 2 1 1 42 ILE H A 551 . HN 1 1
1331 1 1 1 1 41 TYR HD1 A 550 . HD1 1 1
1331 1 2 1 1 43 LEU H A 552 . HN 1 1
1332 2 1 1 1 41 TYR QE A 550 . HE1 1 1
1332 2 2 1 1 42 ILE H A 551 . HN 1 1
1332 3 1 1 1 66 TYR QE A 575 . HE1 1 1
1332 3 2 1 1 72 ALA H A 581 . HN 1 1
1333 2 1 1 1 41 TYR QE A 550 . HE1 1 1
1333 2 2 1 1 42 ILE MG A 551 . HG21 1 1
1333 2 2 1 1 43 LEU MD2 A 552 . HD11 1 1
1333 3 1 1 1 42 ILE MG A 551 . HG21 1 1
1333 3 2 1 1 51 PHE HZ A 560 . HZ 1 1
1334 2 1 1 1 41 TYR QE A 550 . HE1 1 1
1334 2 2 1 1 43 LEU H A 552 . HN 1 1
1334 3 1 1 1 50 ALA H A 559 . HN 1 1
1334 3 2 1 1 51 PHE HZ A 560 . HZ 1 1
1335 1 1 1 1 41 TYR QE A 550 . HE1 1 1
1335 1 2 1 1 43 LEU MD1 A 552 . HD21 1 1
1336 2 1 1 1 41 TYR QE A 550 . HE1 1 1
1336 2 2 1 1 97 LYS QE A 606 . HE1 1 1
1336 3 1 1 1 66 TYR HB2 A 575 . HB1 1 1
1336 3 2 1 1 66 TYR QE A 575 . HE1 1 1
1337 2 1 1 1 41 TYR QE A 550 . HE1 1 1
1337 2 2 1 1 97 LYS QG A 606 . HG1 1 1
1337 3 1 1 1 66 TYR QE A 575 . HE1 1 1
1337 3 2 1 1 70 LYS HB3 A 579 . HB1 1 1
1337 3 2 1 1 70 LYS HD3 A 579 . HD2 1 1
1338 1 1 1 1 42 ILE H A 551 . HN 1 1
1338 1 2 1 1 42 ILE HB A 551 . HB 1 1
1339 2 1 1 1 42 ILE H A 551 . HN 1 1
1339 2 2 1 1 42 ILE HB A 551 . HB 1 1
1339 3 1 1 1 71 PRO HB2 A 580 . HB2 1 1
1339 3 2 1 1 72 ALA H A 581 . HN 1 1
1340 2 1 1 1 42 ILE H A 551 . HN 1 1
1340 2 2 1 1 42 ILE HG12 A 551 . HG11 1 1
1340 3 1 1 1 72 ALA H A 581 . HN 1 1
1340 3 2 1 1 81 ILE HG13 A 590 . HG11 1 1
1341 1 1 1 1 42 ILE H A 551 . HN 1 1
1341 1 2 1 1 42 ILE MG A 551 . HG21 1 1
1342 1 1 1 1 42 ILE H A 551 . HN 1 1
1342 1 2 1 1 42 ILE MG A 551 . HG21 1 1
1342 1 2 1 1 43 LEU MD2 A 552 . HD11 1 1
1343 1 1 1 1 42 ILE H A 551 . HN 1 1
1343 1 2 1 1 43 LEU H A 552 . HN 1 1
1344 1 1 1 1 42 ILE H A 551 . HN 1 1
1344 1 2 1 1 43 LEU HA A 552 . HA 1 1
1345 1 1 1 1 42 ILE H A 551 . HN 1 1
1345 1 2 1 1 50 ALA MB A 559 . HB1 1 1
1345 1 2 1 1 52 LEU HB3 A 561 . HB2 1 1
1345 1 2 1 1 53 GLU QB A 562 . HB1 1 1
1346 1 1 1 1 42 ILE H A 551 . HN 1 1
1346 1 2 1 1 51 PHE H A 560 . HN 1 1
1347 1 1 1 1 42 ILE H A 551 . HN 1 1
1347 1 2 1 1 51 PHE HB2 A 560 . HB1 1 1
1348 1 1 1 1 42 ILE H A 551 . HN 1 1
1348 1 2 1 1 51 PHE HD2 A 560 . HD1 1 1
1349 1 1 1 1 42 ILE H A 551 . HN 1 1
1349 1 1 1 1 53 GLU H A 562 . HN 1 1
1349 1 2 1 1 52 LEU H A 561 . HN 1 1
1350 2 1 1 1 42 ILE H A 551 . HN 1 1
1350 2 2 1 1 92 LEU MD2 A 601 . HD21 1 1
1350 3 1 1 1 72 ALA H A 581 . HN 1 1
1350 3 2 1 1 81 ILE HG12 A 590 . HG12 1 1
1350 4 1 1 1 81 ILE HG12 A 590 . HG12 1 1
1350 4 1 1 1 81 ILE MG A 590 . HG21 1 1
1350 4 2 1 1 82 ARG H A 591 . HN 1 1
1351 1 1 1 1 42 ILE H A 551 . HN 1 1
1351 1 2 1 1 90 LEU MD1 A 599 . HD11 1 1
1352 1 1 1 1 42 ILE H A 551 . HN 1 1
1352 1 2 1 1 90 LEU MD2 A 599 . HD21 1 1
1353 2 1 1 1 42 ILE HA A 551 . HA 1 1
1353 2 2 1 1 42 ILE HB A 551 . HB 1 1
1353 3 1 1 1 93 LYS HA A 602 . HA 1 1
1353 3 2 1 1 93 LYS QB A 602 . HB1 1 1
1354 1 1 1 1 42 ILE HA A 551 . HA 1 1
1354 1 1 1 1 90 LEU HA A 599 . HA 1 1
1354 1 1 1 1 92 LEU HA A 601 . HA 1 1
1354 1 2 1 1 42 ILE MD A 551 . HD11 1 1
1355 1 1 1 1 42 ILE HA A 551 . HA 1 1
1355 1 2 1 1 42 ILE HG12 A 551 . HG11 1 1
1356 2 1 1 1 42 ILE HA A 551 . HA 1 1
1356 2 2 1 1 42 ILE HG12 A 551 . HG11 1 1
1356 3 1 1 1 53 GLU QB A 562 . HB1 1 1
1356 3 2 1 1 89 GLU HA A 598 . HA 1 1
1356 4 1 1 1 92 LEU HA A 601 . HA 1 1
1356 4 2 1 1 92 LEU HG A 601 . HG 1 1
1357 1 1 1 1 42 ILE HA A 551 . HA 1 1
1357 1 2 1 1 42 ILE MG A 551 . HG21 1 1
1358 1 1 1 1 42 ILE HA A 551 . HA 1 1
1358 1 2 1 1 43 LEU H A 552 . HN 1 1
1359 1 1 1 1 42 ILE HA A 551 . HA 1 1
1359 1 1 1 1 92 LEU HA A 601 . HA 1 1
1359 1 2 1 1 92 LEU MD1 A 601 . HD11 1 1
1360 1 1 1 1 42 ILE HB A 551 . HB 1 1
1360 1 2 1 1 42 ILE MD A 551 . HD11 1 1
1361 2 1 1 1 42 ILE HB A 551 . HB 1 1
1361 2 2 1 1 42 ILE MD A 551 . HD11 1 1
1361 3 1 1 1 73 ILE HB A 582 . HB 1 1
1361 3 2 1 1 73 ILE MG A 582 . HG21 1 1
1362 1 1 1 1 42 ILE HB A 551 . HB 1 1
1362 1 2 1 1 42 ILE HG12 A 551 . HG11 1 1
1363 1 1 1 1 42 ILE HB A 551 . HB 1 1
1363 1 2 1 1 42 ILE MG A 551 . HG21 1 1
1364 2 1 1 1 42 ILE HB A 551 . HB 1 1
1364 2 2 1 1 42 ILE MG A 551 . HG21 1 1
1364 3 1 1 1 52 LEU HB2 A 561 . HB1 1 1
1364 3 2 1 1 52 LEU MD2 A 561 . HD21 1 1
1365 2 1 1 1 42 ILE HB A 551 . HB 1 1
1365 2 1 1 1 43 LEU HG A 552 . HG 1 1
1365 2 2 1 1 51 PHE H A 560 . HN 1 1
1365 3 1 1 1 43 LEU H A 552 . HN 1 1
1365 3 2 1 1 43 LEU HG A 552 . HG 1 1
1366 1 1 1 1 42 ILE HB A 551 . HB 1 1
1366 1 2 1 1 43 LEU H A 552 . HN 1 1
1366 1 2 1 1 51 PHE H A 560 . HN 1 1
1367 1 1 1 1 42 ILE HB A 551 . HB 1 1
1367 1 2 1 1 51 PHE H A 560 . HN 1 1
1368 1 1 1 1 42 ILE HB A 551 . HB 1 1
1368 1 2 1 1 51 PHE QD A 560 . HD1 1 1
1369 1 1 1 1 42 ILE MD A 551 . HD11 1 1
1369 1 2 1 1 42 ILE HG12 A 551 . HG11 1 1
1370 1 1 1 1 42 ILE MD A 551 . HD11 1 1
1370 1 2 1 1 42 ILE MG A 551 . HG21 1 1
1371 1 1 1 1 42 ILE MD A 551 . HD11 1 1
1371 1 2 1 1 43 LEU H A 552 . HN 1 1
1371 1 2 1 1 51 PHE H A 560 . HN 1 1
1372 1 1 1 1 42 ILE MD A 551 . HD11 1 1
1372 1 2 1 1 51 PHE HB2 A 560 . HB1 1 1
1373 1 1 1 1 42 ILE MD A 551 . HD11 1 1
1373 1 2 1 1 51 PHE HD2 A 560 . HD1 1 1
1374 1 1 1 1 42 ILE MD A 551 . HD11 1 1
1374 1 2 1 1 87 TYR QE A 596 . HE1 1 1
1375 1 1 1 1 42 ILE MD A 551 . HD11 1 1
1375 1 2 1 1 90 LEU MD2 A 599 . HD21 1 1
1376 1 1 1 1 42 ILE HG12 A 551 . HG11 1 1
1376 1 2 1 1 42 ILE MG A 551 . HG21 1 1
1377 1 1 1 1 42 ILE HG12 A 551 . HG11 1 1
1377 1 1 1 1 53 GLU QB A 562 . HB1 1 1
1377 1 2 1 1 90 LEU MD2 A 599 . HD21 1 1
1378 1 1 1 1 42 ILE HG12 A 551 . HG11 1 1
1378 1 2 1 1 91 GLN H A 600 . HN 1 1
1379 1 1 1 1 42 ILE HG12 A 551 . HG11 1 1
1379 1 1 1 1 92 LEU HG A 601 . HG 1 1
1379 1 2 1 1 92 LEU MD2 A 601 . HD21 1 1
1380 1 1 1 1 42 ILE HG13 A 551 . HG12 1 1
1380 1 2 1 1 92 LEU MD2 A 601 . HD21 1 1
1381 1 1 1 1 42 ILE MG A 551 . HG21 1 1
1381 1 2 1 1 43 LEU H A 552 . HN 1 1
1382 2 1 1 1 42 ILE MG A 551 . HG21 1 1
1382 2 2 1 1 43 LEU H A 552 . HN 1 1
1382 3 1 1 1 43 LEU MD2 A 552 . HD11 1 1
1382 3 2 1 1 51 PHE H A 560 . HN 1 1
1383 1 1 1 1 42 ILE MG A 551 . HG21 1 1
1383 1 1 1 1 43 LEU MD2 A 552 . HD11 1 1
1383 1 2 1 1 44 MET H A 553 . HN 1 1
1384 1 1 1 1 42 ILE MG A 551 . HG21 1 1
1384 1 1 1 1 43 LEU MD2 A 552 . HD11 1 1
1384 1 2 1 1 51 PHE HB2 A 560 . HB1 1 1
1385 1 1 1 1 42 ILE MG A 551 . HG21 1 1
1385 1 2 1 1 44 MET ME A 553 . HE1 1 1
1386 2 1 1 1 42 ILE MG A 551 . HG21 1 1
1386 2 2 1 1 44 MET ME A 553 . HE1 1 1
1386 3 1 1 1 52 LEU MD2 A 561 . HD21 1 1
1386 3 2 1 1 54 MET ME A 563 . HE1 1 1
1387 1 1 1 1 42 ILE MG A 551 . HG21 1 1
1387 1 2 1 1 44 MET QG A 553 . HG1 1 1
1388 1 1 1 1 42 ILE MG A 551 . HG21 1 1
1388 1 2 1 1 51 PHE QD A 560 . HD1 1 1
1389 1 1 1 1 42 ILE MG A 551 . HG21 1 1
1389 1 2 1 1 90 LEU MD2 A 599 . HD21 1 1
1390 1 1 1 1 43 LEU H A 552 . HN 1 1
1390 1 2 1 1 43 LEU MD1 A 552 . HD21 1 1
1391 1 1 1 1 43 LEU H A 552 . HN 1 1
1391 1 2 1 1 43 LEU MD2 A 552 . HD11 1 1
1392 1 1 1 1 43 LEU H A 552 . HN 1 1
1392 1 1 1 1 50 ALA H A 559 . HN 1 1
1392 1 2 1 1 43 LEU MD2 A 552 . HD11 1 1
1393 1 1 1 1 43 LEU H A 552 . HN 1 1
1393 1 2 1 1 43 LEU HG A 552 . HG 1 1
1394 1 1 1 1 43 LEU H A 552 . HN 1 1
1394 1 1 1 1 51 PHE H A 560 . HN 1 1
1394 1 2 1 1 43 LEU HG A 552 . HG 1 1
1395 1 1 1 1 43 LEU H A 552 . HN 1 1
1395 1 2 1 1 44 MET H A 553 . HN 1 1
1396 1 1 1 1 43 LEU H A 552 . HN 1 1
1396 1 1 1 1 51 PHE H A 560 . HN 1 1
1396 1 2 1 1 44 MET H A 553 . HN 1 1
1397 1 1 1 1 43 LEU H A 552 . HN 1 1
1397 1 2 1 1 45 LYS HB2 A 554 . HB2 1 1
1397 1 2 1 1 91 GLN QB A 600 . HB1 1 1
1398 1 1 1 1 43 LEU H A 552 . HN 1 1
1398 1 2 1 1 50 ALA MB A 559 . HB1 1 1
1399 1 1 1 1 43 LEU HA A 552 . HA 1 1
1399 1 2 1 1 43 LEU MD1 A 552 . HD21 1 1
1400 1 1 1 1 43 LEU HA A 552 . HA 1 1
1400 1 2 1 1 43 LEU MD2 A 552 . HD11 1 1
1401 2 1 1 1 43 LEU HA A 552 . HA 1 1
1401 2 2 1 1 43 LEU MD2 A 552 . HD11 1 1
1401 3 1 1 1 73 ILE HG12 A 582 . HG12 1 1
1401 3 2 1 1 78 LYS HA A 587 . HA 1 1
1402 1 1 1 1 43 LEU HA A 552 . HA 1 1
1402 1 2 1 1 43 LEU HG A 552 . HG 1 1
1403 1 1 1 1 43 LEU HA A 552 . HA 1 1
1403 1 2 1 1 44 MET H A 553 . HN 1 1
1404 1 1 1 1 43 LEU HA A 552 . HA 1 1
1404 1 2 1 1 51 PHE H A 560 . HN 1 1
1405 1 1 1 1 43 LEU HA A 552 . HA 1 1
1405 1 1 1 1 78 LYS HA A 587 . HA 1 1
1405 1 2 1 1 81 ILE MD A 590 . HD11 1 1
1406 2 1 1 1 43 LEU MD1 A 552 . HD21 1 1
1406 2 2 1 1 43 LEU HG A 552 . HG 1 1
1406 3 1 1 1 81 ILE HB A 590 . HB 1 1
1406 3 2 1 1 81 ILE MG A 590 . HG21 1 1
1407 1 1 1 1 43 LEU MD1 A 552 . HD21 1 1
1407 1 2 1 1 44 MET H A 553 . HN 1 1
1408 2 1 1 1 43 LEU MD1 A 552 . HD21 1 1
1408 2 2 1 1 44 MET H A 553 . HN 1 1
1408 3 1 1 1 73 ILE MD A 582 . HD11 1 1
1408 3 1 1 1 74 ILE MD A 583 . HD11 1 1
1408 3 2 1 1 74 ILE H A 583 . HN 1 1
1409 1 1 1 1 43 LEU MD2 A 552 . HD11 1 1
1409 1 2 1 1 43 LEU HG A 552 . HG 1 1
1410 1 1 1 1 43 LEU MD2 A 552 . HD11 1 1
1410 1 2 1 1 45 LYS QE A 554 . HE1 1 1
1411 1 1 1 1 43 LEU MD2 A 552 . HD11 1 1
1411 1 2 1 1 45 LYS QG A 554 . HG1 1 1
1412 1 1 1 1 43 LEU MD2 A 552 . HD11 1 1
1412 1 2 1 1 50 ALA HA A 559 . HA 1 1
1413 2 1 1 1 43 LEU MD2 A 552 . HD11 1 1
1413 2 2 1 1 50 ALA MB A 559 . HB1 1 1
1413 3 1 1 1 73 ILE HG12 A 582 . HG12 1 1
1413 3 2 1 1 78 LYS QG A 587 . HG1 1 1
1414 2 1 1 1 43 LEU MD2 A 552 . HD11 1 1
1414 2 2 1 1 50 ALA MB A 559 . HB1 1 1
1414 3 1 1 1 80 LEU MD1 A 589 . HD11 1 1
1414 3 2 1 1 80 LEU HG A 589 . HG 1 1
1415 1 1 1 1 43 LEU MD2 A 552 . HD11 1 1
1415 1 2 1 1 51 PHE H A 560 . HN 1 1
1416 1 1 1 1 43 LEU HG A 552 . HG 1 1
1416 1 2 1 1 44 MET H A 553 . HN 1 1
1417 2 1 1 1 43 LEU HG A 552 . HG 1 1
1417 2 2 1 1 50 ALA MB A 559 . HB1 1 1
1417 3 1 1 1 80 LEU HG A 589 . HG 1 1
1417 3 2 1 1 81 ILE HB A 590 . HB 1 1
1417 4 1 1 1 97 LYS QB A 606 . HB1 1 1
1417 4 2 1 1 100 ALA MB A 609 . HB1 1 1
1418 1 1 1 1 43 LEU HG A 552 . HG 1 1
1418 1 1 1 1 93 LYS QB A 602 . HB1 1 1
1418 1 2 1 1 90 LEU MD2 A 599 . HD21 1 1
1419 1 1 1 1 44 MET H A 553 . HN 1 1
1419 1 2 1 1 44 MET QG A 553 . HG1 1 1
1420 1 1 1 1 44 MET H A 553 . HN 1 1
1420 1 2 1 1 49 GLN H A 558 . HN 1 1
1421 1 1 1 1 44 MET H A 553 . HN 1 1
1421 1 2 1 1 50 ALA MB A 559 . HB1 1 1
1422 1 1 1 1 44 MET H A 553 . HN 1 1
1422 1 2 1 1 51 PHE H A 560 . HN 1 1
1423 2 1 1 1 44 MET HA A 553 . HA 1 1
1423 2 2 1 1 44 MET ME A 553 . HE1 1 1
1423 3 1 1 1 54 MET ME A 563 . HE1 1 1
1423 3 2 1 1 83 MET HA A 592 . HA 1 1
1424 1 1 1 1 44 MET HA A 553 . HA 1 1
1424 1 2 1 1 44 MET HG3 A 553 . HG2 1 1
1425 1 1 1 1 44 MET HA A 553 . HA 1 1
1425 1 2 1 1 45 LYS QE A 554 . HE1 1 1
1426 1 1 1 1 44 MET HA A 553 . HA 1 1
1426 1 2 1 1 45 LYS QG A 554 . HG1 1 1
1427 1 1 1 1 44 MET HA A 553 . HA 1 1
1427 1 2 1 1 46 SER H A 555 . HN 1 1
1428 1 1 1 1 44 MET HA A 553 . HA 1 1
1428 1 2 1 1 47 THR H A 556 . HN 1 1
1429 1 1 1 1 44 MET HA A 553 . HA 1 1
1429 1 2 1 1 47 THR MG A 556 . HG21 1 1
1430 1 1 1 1 44 MET HA A 553 . HA 1 1
1430 1 2 1 1 49 GLN H A 558 . HN 1 1
1431 1 1 1 1 44 MET QB A 553 . HB1 1 1
1431 1 1 1 1 44 MET ME A 553 . HE1 1 1
1431 1 2 1 1 45 LYS QE A 554 . HE1 1 1
1432 2 1 1 1 44 MET QB A 553 . HB1 1 1
1432 2 1 1 1 44 MET ME A 553 . HE1 1 1
1432 2 2 1 1 51 PHE QE A 560 . HE1 1 1
1432 3 1 1 1 49 GLN HB3 A 558 . HB1 1 1
1432 3 2 1 1 49 GLN HE22 A 558 . HE22 1 1
1433 2 1 1 1 44 MET QB A 553 . HB1 1 1
1433 2 2 1 1 44 MET QG A 553 . HG1 1 1
1433 3 1 1 1 69 GLU HB2 A 578 . HB2 1 1
1433 3 2 1 1 69 GLU QG A 578 . HG1 1 1
1433 4 1 1 1 109 GLN HB3 A 618 . HB1 1 1
1433 4 2 1 1 109 GLN QG A 618 . HG1 1 1
1434 1 1 1 1 44 MET QB A 553 . HB1 1 1
1434 1 2 1 1 46 SER H A 555 . HN 1 1
1435 2 1 1 1 44 MET QB A 553 . HB1 1 1
1435 2 2 1 1 46 SER H A 555 . HN 1 1
1435 3 1 1 1 77 GLU QB A 586 . HB1 1 1
1435 3 2 1 1 79 LEU H A 588 . HN 1 1
1436 2 1 1 1 44 MET QB A 553 . HB1 1 1
1436 2 2 1 1 46 SER HB2 A 555 . HB1 1 1
1436 3 1 1 1 61 GLN HB3 A 570 . HB1 1 1
1436 3 1 1 1 63 MET HA A 572 . HA 1 1
1436 3 1 1 1 65 GLN HB3 A 574 . HB1 1 1
1436 3 2 1 1 62 ALA HA A 571 . HA 1 1
1436 4 1 1 1 102 ILE HA A 611 . HA 1 1
1436 4 1 1 1 103 ILE HA A 612 . HA 1 1
1436 4 2 1 1 104 GLN QB A 613 . HB1 1 1
1436 5 1 1 1 103 ILE HA A 612 . HA 1 1
1436 5 2 1 1 111 GLU QB A 620 . HB1 1 1
1437 1 1 1 1 44 MET QB A 553 . HB1 1 1
1437 1 2 1 1 47 THR H A 556 . HN 1 1
1438 1 1 1 1 44 MET QB A 553 . HB1 1 1
1438 1 2 1 1 49 GLN HA A 558 . HA 1 1
1439 2 1 1 1 44 MET QB A 553 . HB1 1 1
1439 2 2 1 1 51 PHE QD A 560 . HD1 1 1
1439 3 1 1 1 58 GLU HB2 A 567 . HB2 1 1
1439 3 2 1 1 59 ALA H A 568 . HN 1 1
1440 1 1 1 1 44 MET HB3 A 553 . HB2 1 1
1440 1 2 1 1 44 MET HG3 A 553 . HG2 1 1
1441 2 1 1 1 44 MET ME A 553 . HE1 1 1
1441 2 2 1 1 47 THR H A 556 . HN 1 1
1441 3 1 1 1 54 MET ME A 563 . HE1 1 1
1441 3 2 1 1 56 TYR H A 565 . HN 1 1
1441 3 2 1 1 56 TYR QD A 565 . HD1 1 1
1442 1 1 1 1 44 MET ME A 553 . HE1 1 1
1442 1 1 1 1 49 GLN HB3 A 558 . HB1 1 1
1442 1 2 1 1 48 ASN HD21 A 557 . HD21 1 1
1443 1 1 1 1 44 MET ME A 553 . HE1 1 1
1443 1 1 1 1 49 GLN HB3 A 558 . HB1 1 1
1443 1 2 1 1 48 ASN HD22 A 557 . HD22 1 1
1444 2 1 1 1 44 MET ME A 553 . HE1 1 1
1444 2 1 1 1 49 GLN HB3 A 558 . HB1 1 1
1444 2 2 1 1 51 PHE QE A 560 . HE1 1 1
1444 3 1 1 1 49 GLN HB3 A 558 . HB1 1 1
1444 3 2 1 1 49 GLN HE22 A 558 . HE22 1 1
1445 1 1 1 1 44 MET ME A 553 . HE1 1 1
1445 1 1 1 1 49 GLN HB3 A 558 . HB1 1 1
1445 1 1 1 1 54 MET ME A 563 . HE1 1 1
1445 1 2 1 1 51 PHE H A 560 . HN 1 1
1446 1 1 1 1 44 MET ME A 553 . HE1 1 1
1446 1 1 1 1 49 GLN HB3 A 558 . HB1 1 1
1446 1 2 1 1 51 PHE QD A 560 . HD1 1 1
1447 1 1 1 1 44 MET ME A 553 . HE1 1 1
1447 1 2 1 1 51 PHE H A 560 . HN 1 1
1448 1 1 1 1 44 MET ME A 553 . HE1 1 1
1448 1 2 1 1 51 PHE HE1 A 560 . HE1 1 1
1449 1 1 1 1 44 MET ME A 553 . HE1 1 1
1449 1 2 1 1 87 TYR QE A 596 . HE1 1 1
1450 1 1 1 1 45 LYS H A 554 . HN 1 1
1450 1 2 1 1 45 LYS HA A 554 . HA 1 1
1451 1 1 1 1 45 LYS H A 554 . HN 1 1
1451 1 2 1 1 45 LYS HB2 A 554 . HB2 1 1
1452 1 1 1 1 45 LYS H A 554 . HN 1 1
1452 1 2 1 1 45 LYS HB3 A 554 . HB1 1 1
1453 2 1 1 1 45 LYS H A 554 . HN 1 1
1453 2 2 1 1 45 LYS HB3 A 554 . HB1 1 1
1453 3 1 1 1 61 GLN H A 570 . HN 1 1
1453 3 2 1 1 83 MET ME A 592 . HE1 1 1
1453 4 1 1 1 95 PRO HB3 A 604 . HB2 1 1
1453 4 2 1 1 96 GLY H A 605 . HN 1 1
1454 2 1 1 1 45 LYS H A 554 . HN 1 1
1454 2 2 1 1 45 LYS HB3 A 554 . HB1 1 1
1454 3 1 1 1 95 PRO HB3 A 604 . HB2 1 1
1454 3 2 1 1 96 GLY H A 605 . HN 1 1
1455 1 1 1 1 45 LYS H A 554 . HN 1 1
1455 1 2 1 1 45 LYS QG A 554 . HG1 1 1
1456 1 1 1 1 45 LYS H A 554 . HN 1 1
1456 1 2 1 1 45 LYS HG3 A 554 . HG2 1 1
1457 1 1 1 1 45 LYS H A 554 . HN 1 1
1457 1 2 1 1 49 GLN H A 558 . HN 1 1
1458 2 1 1 1 45 LYS HA A 554 . HA 1 1
1458 2 2 1 1 45 LYS HB2 A 554 . HB2 1 1
1458 3 1 1 1 68 GLN HA A 577 . HA 1 1
1458 3 2 1 1 82 ARG QB A 591 . HB1 1 1
1459 1 1 1 1 45 LYS HA A 554 . HA 1 1
1459 1 2 1 1 45 LYS HB3 A 554 . HB1 1 1
1460 1 1 1 1 45 LYS HA A 554 . HA 1 1
1460 1 2 1 1 45 LYS QD A 554 . HD1 1 1
1461 1 1 1 1 45 LYS HA A 554 . HA 1 1
1461 1 2 1 1 45 LYS QG A 554 . HG1 1 1
1462 2 1 1 1 45 LYS HA A 554 . HA 1 1
1462 2 2 1 1 45 LYS QG A 554 . HG1 1 1
1462 3 1 1 1 112 ARG HA A 621 . HA 1 1
1462 3 2 1 1 112 ARG QG A 621 . HG1 1 1
1463 1 1 1 1 45 LYS HA A 554 . HA 1 1
1463 1 2 1 1 49 GLN H A 558 . HN 1 1
1464 2 1 1 1 45 LYS HB2 A 554 . HB2 1 1
1464 2 2 1 1 45 LYS QG A 554 . HG1 1 1
1464 3 1 1 1 88 LYS QB A 597 . HB1 1 1
1464 3 2 1 1 88 LYS QD A 597 . HD1 1 1
1465 1 1 1 1 45 LYS HB2 A 554 . HB2 1 1
1465 1 2 1 1 48 ASN H A 557 . HN 1 1
1466 1 1 1 1 45 LYS QD A 554 . HD1 1 1
1466 1 2 1 1 45 LYS QE A 554 . HE1 1 1
1467 1 1 1 1 45 LYS QE A 554 . HE1 1 1
1467 1 2 1 1 45 LYS QG A 554 . HG1 1 1
1468 1 1 1 1 46 SER HA A 555 . HA 1 1
1468 1 2 1 1 46 SER HB2 A 555 . HB1 1 1
1469 1 1 1 1 46 SER HA A 555 . HA 1 1
1469 1 2 1 1 46 SER HB3 A 555 . HB2 1 1
1470 1 1 1 1 46 SER HA A 555 . HA 1 1
1470 1 2 1 1 47 THR H A 556 . HN 1 1
1471 1 1 1 1 46 SER HA A 555 . HA 1 1
1471 1 1 1 1 48 ASN HA A 557 . HA 1 1
1471 1 2 1 1 47 THR H A 556 . HN 1 1
1472 2 1 1 1 46 SER HB2 A 555 . HB1 1 1
1472 2 2 1 1 47 THR H A 556 . HN 1 1
1472 3 1 1 1 56 TYR H A 565 . HN 1 1
1472 3 2 1 1 57 THR HA A 566 . HA 1 1
1473 1 1 1 1 46 SER HB2 A 555 . HB1 1 1
1473 1 2 1 1 48 ASN H A 557 . HN 1 1
1474 1 1 1 1 47 THR H A 556 . HN 1 1
1474 1 2 1 1 47 THR MG A 556 . HG21 1 1
1475 2 1 1 1 47 THR H A 556 . HN 1 1
1475 2 2 1 1 47 THR MG A 556 . HG21 1 1
1475 3 1 1 1 55 ALA MB A 564 . HB1 1 1
1475 3 2 1 1 56 TYR H A 565 . HN 1 1
1475 3 2 1 1 56 TYR QD A 565 . HD1 1 1
1476 1 1 1 1 47 THR H A 556 . HN 1 1
1476 1 2 1 1 48 ASN H A 557 . HN 1 1
1477 1 1 1 1 47 THR H A 556 . HN 1 1
1477 1 2 1 1 49 GLN H A 558 . HN 1 1
1478 2 1 1 1 47 THR H A 556 . HN 1 1
1478 2 2 1 1 49 GLN QG A 558 . HG2 1 1
1478 3 1 1 1 54 MET QG A 563 . HG1 1 1
1478 3 2 1 1 56 TYR H A 565 . HN 1 1
1479 2 1 1 1 47 THR H A 556 . HN 1 1
1479 2 2 1 1 50 ALA MB A 559 . HB1 1 1
1479 3 1 1 1 56 TYR H A 565 . HN 1 1
1479 3 2 1 1 60 ALA MB A 569 . HB1 1 1
1480 1 1 1 1 47 THR HA A 556 . HA 1 1
1480 1 1 1 1 47 THR HB A 556 . HB 1 1
1480 1 2 1 1 49 GLN HE22 A 558 . HE22 1 1
1481 1 1 1 1 47 THR HA A 556 . HA 1 1
1481 1 1 1 1 47 THR HB A 556 . HB 1 1
1481 1 2 1 1 49 GLN HE22 A 558 . HE22 1 1
1481 1 2 1 1 51 PHE QE A 560 . HE1 1 1
1482 1 1 1 1 47 THR HA A 556 . HA 1 1
1482 1 2 1 1 48 ASN H A 557 . HN 1 1
1483 1 1 1 1 47 THR HB A 556 . HB 1 1
1483 1 2 1 1 47 THR MG A 556 . HG21 1 1
1484 1 1 1 1 47 THR HB A 556 . HB 1 1
1484 1 2 1 1 48 ASN HD22 A 557 . HD22 1 1
1485 1 1 1 1 47 THR HB A 556 . HB 1 1
1485 1 2 1 1 49 GLN H A 558 . HN 1 1
1486 1 1 1 1 47 THR MG A 556 . HG21 1 1
1486 1 2 1 1 48 ASN H A 557 . HN 1 1
1487 2 1 1 1 47 THR MG A 556 . HG21 1 1
1487 2 2 1 1 48 ASN H A 557 . HN 1 1
1487 3 1 1 1 102 ILE H A 611 . HN 1 1
1487 3 2 1 1 102 ILE QG A 611 . HG12 1 1
1488 1 1 1 1 47 THR MG A 556 . HG21 1 1
1488 1 2 1 1 49 GLN HE21 A 558 . HE21 1 1
1489 1 1 1 1 47 THR MG A 556 . HG21 1 1
1489 1 2 1 1 51 PHE QE A 560 . HE1 1 1
1490 1 1 1 1 48 ASN H A 557 . HN 1 1
1490 1 2 1 1 48 ASN HA A 557 . HA 1 1
1491 2 1 1 1 48 ASN H A 557 . HN 1 1
1491 2 2 1 1 48 ASN HA A 557 . HA 1 1
1491 3 1 1 1 101 ALA HA A 610 . HA 1 1
1491 3 2 1 1 102 ILE H A 611 . HN 1 1
1492 1 1 1 1 48 ASN H A 557 . HN 1 1
1492 1 2 1 1 48 ASN QB A 557 . HB1 1 1
1493 1 1 1 1 48 ASN H A 557 . HN 1 1
1493 1 2 1 1 48 ASN HD21 A 557 . HD21 1 1
1494 1 1 1 1 48 ASN H A 557 . HN 1 1
1494 1 2 1 1 48 ASN HD22 A 557 . HD22 1 1
1495 1 1 1 1 48 ASN HA A 557 . HA 1 1
1495 1 2 1 1 48 ASN QB A 557 . HB2 1 1
1496 1 1 1 1 48 ASN HA A 557 . HA 1 1
1496 1 2 1 1 48 ASN HD22 A 557 . HD22 1 1
1497 1 1 1 1 48 ASN HA A 557 . HA 1 1
1497 1 2 1 1 49 GLN H A 558 . HN 1 1
1498 1 1 1 1 48 ASN QB A 557 . HB2 1 1
1498 1 2 1 1 48 ASN HD21 A 557 . HD21 1 1
1499 2 1 1 1 48 ASN QB A 557 . HB2 1 1
1499 2 2 1 1 48 ASN HD22 A 557 . HD22 1 1
1499 3 1 1 1 66 TYR QE A 575 . HE1 1 1
1499 3 2 1 1 70 LYS QE A 579 . HE1 1 1
1500 1 1 1 1 48 ASN QB A 557 . HB1 1 1
1500 1 2 1 1 49 GLN H A 558 . HN 1 1
1501 1 1 1 1 48 ASN QB A 557 . HB1 1 1
1501 1 2 1 1 49 GLN QG A 558 . HG2 1 1
1502 1 1 1 1 49 GLN H A 558 . HN 1 1
1502 1 2 1 1 49 GLN HB2 A 558 . HB2 1 1
1503 1 1 1 1 49 GLN H A 558 . HN 1 1
1503 1 2 1 1 49 GLN HE22 A 558 . HE22 1 1
1504 1 1 1 1 49 GLN H A 558 . HN 1 1
1504 1 2 1 1 49 GLN HE22 A 558 . HE22 1 1
1504 1 2 1 1 51 PHE QE A 560 . HE1 1 1
1505 1 1 1 1 49 GLN H A 558 . HN 1 1
1505 1 2 1 1 49 GLN QG A 558 . HG2 1 1
1506 1 1 1 1 49 GLN H A 558 . HN 1 1
1506 1 2 1 1 50 ALA H A 559 . HN 1 1
1507 1 1 1 1 49 GLN H A 558 . HN 1 1
1507 1 2 1 1 50 ALA MB A 559 . HB1 1 1
1508 2 1 1 1 49 GLN H A 558 . HN 1 1
1508 2 2 1 1 50 ALA MB A 559 . HB1 1 1
1508 3 1 1 1 80 LEU H A 589 . HN 1 1
1508 3 2 1 1 80 LEU HG A 589 . HG 1 1
1508 3 2 1 1 81 ILE HG13 A 590 . HG11 1 1
1509 1 1 1 1 49 GLN H A 558 . HN 1 1
1509 1 2 1 1 51 PHE HZ A 560 . HZ 1 1
1510 1 1 1 1 49 GLN HA A 558 . HA 1 1
1510 1 2 1 1 49 GLN HB3 A 558 . HB1 1 1
1511 1 1 1 1 49 GLN HA A 558 . HA 1 1
1511 1 2 1 1 49 GLN QG A 558 . HG1 1 1
1512 1 1 1 1 49 GLN HA A 558 . HA 1 1
1512 1 2 1 1 50 ALA H A 559 . HN 1 1
1513 1 1 1 1 49 GLN HB2 A 558 . HB2 1 1
1513 1 2 1 1 49 GLN HE22 A 558 . HE22 1 1
1514 2 1 1 1 49 GLN HB2 A 558 . HB2 1 1
1514 2 2 1 1 49 GLN HE22 A 558 . HE22 1 1
1514 3 1 1 1 58 GLU HB3 A 567 . HB1 1 1
1514 3 2 1 1 61 GLN HE22 A 570 . HE22 1 1
1515 2 1 1 1 49 GLN HB3 A 558 . HB1 1 1
1515 2 2 1 1 49 GLN HE21 A 558 . HE21 1 1
1515 3 1 1 1 63 MET HA A 572 . HA 1 1
1515 3 1 1 1 65 GLN HB3 A 574 . HB1 1 1
1515 3 2 1 1 66 TYR H A 575 . HN 1 1
1516 2 1 1 1 49 GLN HB3 A 558 . HB1 1 1
1516 2 2 1 1 49 GLN HE21 A 558 . HE21 1 1
1516 3 1 1 1 63 MET HA A 572 . HA 1 1
1516 3 2 1 1 66 TYR H A 575 . HN 1 1
1516 4 1 1 1 70 LYS H A 579 . HN 1 1
1516 4 2 1 1 71 PRO QG A 580 . HG1 1 1
1517 2 1 1 1 49 GLN HB3 A 558 . HB1 1 1
1517 2 2 1 1 49 GLN HE21 A 558 . HE21 1 1
1517 3 1 1 1 70 LYS H A 579 . HN 1 1
1517 3 2 1 1 71 PRO QG A 580 . HG1 1 1
1518 2 1 1 1 49 GLN HB3 A 558 . HB1 1 1
1518 2 2 1 1 49 GLN HE22 A 558 . HE22 1 1
1518 3 1 1 1 63 MET HA A 572 . HA 1 1
1518 3 2 1 1 67 TYR QE A 576 . HE1 1 1
1519 1 1 1 1 49 GLN HB3 A 558 . HB1 1 1
1519 1 2 1 1 50 ALA H A 559 . HN 1 1
1520 1 1 1 1 49 GLN HE21 A 558 . HE21 1 1
1520 1 2 1 1 49 GLN QG A 558 . HG1 1 1
1521 2 1 1 1 49 GLN HE21 A 558 . HE21 1 1
1521 2 2 1 1 49 GLN QG A 558 . HG2 1 1
1521 3 1 1 1 61 GLN QG A 570 . HG1 1 1
1521 3 2 1 1 62 ALA H A 571 . HN 1 1
1522 2 1 1 1 49 GLN HE21 A 558 . HE21 1 1
1522 2 2 1 1 49 GLN QG A 558 . HG1 1 1
1522 3 1 1 1 61 GLN QG A 570 . HG2 1 1
1522 3 2 1 1 62 ALA H A 571 . HN 1 1
1522 4 1 1 1 68 GLN HB2 A 577 . HB1 1 1
1522 4 2 1 1 70 LYS H A 579 . HN 1 1
1523 1 1 1 1 49 GLN HE22 A 558 . HE22 1 1
1523 1 2 1 1 86 ARG QD A 595 . HD1 1 1
1524 1 1 1 1 49 GLN QG A 558 . HG2 1 1
1524 1 2 1 1 50 ALA H A 559 . HN 1 1
1525 1 1 1 1 50 ALA H A 559 . HN 1 1
1525 1 2 1 1 50 ALA HA A 559 . HA 1 1
1526 1 1 1 1 50 ALA H A 559 . HN 1 1
1526 1 2 1 1 50 ALA MB A 559 . HB1 1 1
1527 1 1 1 1 50 ALA HA A 559 . HA 1 1
1527 1 2 1 1 50 ALA MB A 559 . HB1 1 1
1528 1 1 1 1 50 ALA HA A 559 . HA 1 1
1528 1 2 1 1 51 PHE H A 560 . HN 1 1
1529 1 1 1 1 50 ALA HA A 559 . HA 1 1
1529 1 2 1 1 51 PHE QD A 560 . HD1 1 1
1530 1 1 1 1 50 ALA MB A 559 . HB1 1 1
1530 1 2 1 1 51 PHE H A 560 . HN 1 1
1531 2 1 1 1 50 ALA MB A 559 . HB1 1 1
1531 2 2 1 1 51 PHE QD A 560 . HD1 1 1
1531 3 1 1 1 59 ALA H A 568 . HN 1 1
1531 3 2 1 1 60 ALA MB A 569 . HB1 1 1
1532 1 1 1 1 51 PHE H A 560 . HN 1 1
1532 1 2 1 1 51 PHE HA A 560 . HA 1 1
1533 1 1 1 1 51 PHE H A 560 . HN 1 1
1533 1 2 1 1 51 PHE HB2 A 560 . HB1 1 1
1534 1 1 1 1 51 PHE H A 560 . HN 1 1
1534 1 2 1 1 51 PHE HB3 A 560 . HB2 1 1
1535 1 1 1 1 51 PHE H A 560 . HN 1 1
1535 1 2 1 1 51 PHE QD A 560 . HD1 1 1
1536 1 1 1 1 51 PHE H A 560 . HN 1 1
1536 1 2 1 1 51 PHE HD2 A 560 . HD1 1 1
1537 1 1 1 1 51 PHE H A 560 . HN 1 1
1537 1 2 1 1 52 LEU H A 561 . HN 1 1
1538 1 1 1 1 51 PHE H A 560 . HN 1 1
1538 1 2 1 1 90 LEU MD1 A 599 . HD11 1 1
1539 1 1 1 1 51 PHE HA A 560 . HA 1 1
1539 1 2 1 1 51 PHE HB3 A 560 . HB2 1 1
1540 1 1 1 1 51 PHE HA A 560 . HA 1 1
1540 1 2 1 1 51 PHE QD A 560 . HD1 1 1
1541 1 1 1 1 51 PHE HA A 560 . HA 1 1
1541 1 2 1 1 52 LEU H A 561 . HN 1 1
1542 1 1 1 1 51 PHE HB2 A 560 . HB1 1 1
1542 1 2 1 1 90 LEU MD1 A 599 . HD11 1 1
1543 1 1 1 1 51 PHE HB2 A 560 . HB1 1 1
1543 1 2 1 1 90 LEU MD2 A 599 . HD21 1 1
1544 1 1 1 1 51 PHE HB3 A 560 . HB2 1 1
1544 1 2 1 1 51 PHE QD A 560 . HD1 1 1
1545 1 1 1 1 51 PHE HB3 A 560 . HB2 1 1
1545 1 2 1 1 51 PHE HD2 A 560 . HD1 1 1
1546 1 1 1 1 51 PHE HB3 A 560 . HB2 1 1
1546 1 2 1 1 51 PHE HE1 A 560 . HE1 1 1
1547 1 1 1 1 51 PHE HB3 A 560 . HB2 1 1
1547 1 2 1 1 52 LEU H A 561 . HN 1 1
1548 1 1 1 1 51 PHE HB3 A 560 . HB2 1 1
1548 1 1 1 1 86 ARG QD A 595 . HD1 1 1
1548 1 2 1 1 87 TYR QD A 596 . HD1 1 1
1549 1 1 1 1 51 PHE HB3 A 560 . HB2 1 1
1549 1 1 1 1 86 ARG QD A 595 . HD1 1 1
1549 1 2 1 1 87 TYR QE A 596 . HE1 1 1
1550 1 1 1 1 51 PHE HB3 A 560 . HB2 1 1
1550 1 2 1 1 90 LEU MD1 A 599 . HD11 1 1
1551 1 1 1 1 51 PHE HB3 A 560 . HB2 1 1
1551 1 2 1 1 90 LEU MD2 A 599 . HD21 1 1
1552 1 1 1 1 51 PHE QD A 560 . HD1 1 1
1552 1 2 1 1 52 LEU H A 561 . HN 1 1
1553 2 1 1 1 51 PHE QD A 560 . HD1 1 1
1553 2 2 1 1 84 SER HB3 A 593 . HB2 1 1
1553 3 1 1 1 96 GLY QA A 605 . HA1 1 1
1553 3 2 1 1 98 ASN HD22 A 607 . HD22 1 1
1554 1 1 1 1 51 PHE QD A 560 . HD1 1 1
1554 1 2 1 1 87 TYR QD A 596 . HD1 1 1
1555 1 1 1 1 51 PHE QD A 560 . HD1 1 1
1555 1 2 1 1 87 TYR QE A 596 . HE1 1 1
1556 1 1 1 1 51 PHE QD A 560 . HD1 1 1
1556 1 2 1 1 90 LEU MD1 A 599 . HD11 1 1
1557 1 1 1 1 51 PHE QD A 560 . HD1 1 1
1557 1 2 1 1 90 LEU MD2 A 599 . HD21 1 1
1558 1 1 1 1 51 PHE HD2 A 560 . HD1 1 1
1558 1 2 1 1 52 LEU H A 561 . HN 1 1
1559 1 1 1 1 51 PHE HD2 A 560 . HD1 1 1
1559 1 2 1 1 87 TYR HD1 A 596 . HD1 1 1
1560 1 1 1 1 51 PHE HD2 A 560 . HD1 1 1
1560 1 2 1 1 90 LEU MD2 A 599 . HD21 1 1
1561 2 1 1 1 51 PHE QE A 560 . HE1 1 1
1561 2 2 1 1 84 SER HB3 A 593 . HB2 1 1
1561 3 1 1 1 61 GLN HA A 570 . HA 1 1
1561 3 2 1 1 61 GLN HE22 A 570 . HE22 1 1
1562 1 1 1 1 51 PHE QE A 560 . HE1 1 1
1562 1 2 1 1 87 TYR QD A 596 . HD1 1 1
1563 1 1 1 1 51 PHE HZ A 560 . HZ 1 1
1563 1 2 1 1 86 ARG QD A 595 . HD1 1 1
1564 1 1 1 1 52 LEU H A 561 . HN 1 1
1564 1 2 1 1 52 LEU HB2 A 561 . HB1 1 1
1565 1 1 1 1 52 LEU H A 561 . HN 1 1
1565 1 2 1 1 52 LEU HB3 A 561 . HB2 1 1
1566 1 1 1 1 52 LEU H A 561 . HN 1 1
1566 1 2 1 1 52 LEU QD A 561 . HD11 1 1
1567 1 1 1 1 52 LEU H A 561 . HN 1 1
1567 1 2 1 1 90 LEU MD1 A 599 . HD11 1 1
1568 2 1 1 1 52 LEU HA A 561 . HA 1 1
1568 2 2 1 1 52 LEU HB3 A 561 . HB2 1 1
1568 3 1 1 1 81 ILE HA A 590 . HA 1 1
1568 3 2 1 1 81 ILE HG13 A 590 . HG11 1 1
1569 2 1 1 1 52 LEU HA A 561 . HA 1 1
1569 2 2 1 1 52 LEU MD1 A 561 . HD11 1 1
1569 3 1 1 1 64 VAL MG2 A 573 . HG21 1 1
1569 3 2 1 1 83 MET HA A 592 . HA 1 1
1570 1 1 1 1 52 LEU HA A 561 . HA 1 1
1570 1 2 1 1 52 LEU MD2 A 561 . HD21 1 1
1571 1 1 1 1 52 LEU HA A 561 . HA 1 1
1571 1 2 1 1 53 GLU H A 562 . HN 1 1
1572 2 1 1 1 52 LEU HA A 561 . HA 1 1
1572 2 2 1 1 53 GLU H A 562 . HN 1 1
1572 3 1 1 1 81 ILE HA A 590 . HA 1 1
1572 3 2 1 1 82 ARG H A 591 . HN 1 1
1573 1 1 1 1 52 LEU HA A 561 . HA 1 1
1573 1 2 1 1 90 LEU MD1 A 599 . HD11 1 1
1574 1 1 1 1 52 LEU HB2 A 561 . HB1 1 1
1574 1 2 1 1 52 LEU MD2 A 561 . HD21 1 1
1575 2 1 1 1 52 LEU HB2 A 561 . HB1 1 1
1575 2 2 1 1 52 LEU MD2 A 561 . HD21 1 1
1575 3 1 1 1 73 ILE HG12 A 582 . HG12 1 1
1575 3 2 1 1 78 LYS QB A 587 . HB1 1 1
1576 2 1 1 1 52 LEU HB2 A 561 . HB1 1 1
1576 2 2 1 1 52 LEU HG A 561 . HG 1 1
1576 3 1 1 1 112 ARG HB3 A 621 . HB2 1 1
1576 3 2 1 1 112 ARG QG A 621 . HG1 1 1
1577 1 1 1 1 52 LEU HB2 A 561 . HB1 1 1
1577 1 2 1 1 53 GLU H A 562 . HN 1 1
1578 1 1 1 1 52 LEU HB2 A 561 . HB1 1 1
1578 1 2 1 1 54 MET ME A 563 . HE1 1 1
1579 1 1 1 1 52 LEU HB3 A 561 . HB2 1 1
1579 1 2 1 1 52 LEU MD1 A 561 . HD11 1 1
1580 1 1 1 1 52 LEU HB3 A 561 . HB2 1 1
1580 1 2 1 1 54 MET ME A 563 . HE1 1 1
1581 1 1 1 1 52 LEU MD1 A 561 . HD11 1 1
1581 1 2 1 1 53 GLU H A 562 . HN 1 1
1582 1 1 1 1 52 LEU MD2 A 561 . HD21 1 1
1582 1 2 1 1 52 LEU HG A 561 . HG 1 1
1583 1 1 1 1 52 LEU MD2 A 561 . HD21 1 1
1583 1 2 1 1 54 MET ME A 563 . HE1 1 1
1584 1 1 1 1 52 LEU HG A 561 . HG 1 1
1584 1 2 1 1 53 GLU H A 562 . HN 1 1
1585 1 1 1 1 52 LEU HG A 561 . HG 1 1
1585 1 1 1 1 79 LEU HB2 A 588 . HB2 1 1
1585 1 2 1 1 82 ARG H A 591 . HN 1 1
1586 2 1 1 1 53 GLU H A 562 . HN 1 1
1586 2 2 1 1 53 GLU QB A 562 . HB1 1 1
1586 3 1 1 1 72 ALA H A 581 . HN 1 1
1586 3 2 1 1 81 ILE HG13 A 590 . HG11 1 1
1587 2 1 1 1 53 GLU H A 562 . HN 1 1
1587 2 2 1 1 53 GLU QB A 562 . HB1 1 1
1587 3 1 1 1 82 ARG H A 591 . HN 1 1
1587 3 2 1 1 82 ARG QG A 591 . HG1 1 1
1588 1 1 1 1 53 GLU H A 562 . HN 1 1
1588 1 2 1 1 53 GLU HB3 A 562 . HB2 1 1
1589 1 1 1 1 53 GLU H A 562 . HN 1 1
1589 1 2 1 1 53 GLU HG2 A 562 . HG1 1 1
1590 1 1 1 1 53 GLU H A 562 . HN 1 1
1590 1 2 1 1 53 GLU HG3 A 562 . HG2 1 1
1591 1 1 1 1 53 GLU H A 562 . HN 1 1
1591 1 2 1 1 54 MET H A 563 . HN 1 1
1592 2 1 1 1 53 GLU H A 562 . HN 1 1
1592 2 2 1 1 92 LEU MD1 A 601 . HD11 1 1
1592 3 1 1 1 80 LEU MD2 A 589 . HD21 1 1
1592 3 2 1 1 82 ARG H A 591 . HN 1 1
1593 1 1 1 1 53 GLU H A 562 . HN 1 1
1593 1 2 1 1 90 LEU MD1 A 599 . HD11 1 1
1594 2 1 1 1 53 GLU HA A 562 . HA 1 1
1594 2 2 1 1 53 GLU QB A 562 . HB1 1 1
1594 3 1 1 1 73 ILE HA A 582 . HA 1 1
1594 3 2 1 1 73 ILE HG13 A 582 . HG11 1 1
1594 4 1 1 1 82 ARG HA A 591 . HA 1 1
1594 4 2 1 1 82 ARG QG A 591 . HG1 1 1
1595 1 1 1 1 53 GLU HA A 562 . HA 1 1
1595 1 2 1 1 53 GLU HG2 A 562 . HG1 1 1
1596 1 1 1 1 53 GLU HA A 562 . HA 1 1
1596 1 2 1 1 54 MET H A 563 . HN 1 1
1597 1 1 1 1 53 GLU QB A 562 . HB1 1 1
1597 1 2 1 1 53 GLU HG3 A 562 . HG2 1 1
1598 2 1 1 1 53 GLU QB A 562 . HB1 1 1
1598 2 2 1 1 53 GLU HG3 A 562 . HG2 1 1
1598 3 1 1 1 81 ILE HB A 590 . HB 1 1
1598 3 2 1 1 81 ILE HG13 A 590 . HG11 1 1
1598 4 1 1 1 94 LYS HB3 A 603 . HB1 1 1
1598 4 2 1 1 94 LYS QG A 603 . HG1 1 1
1599 1 1 1 1 53 GLU QB A 562 . HB1 1 1
1599 1 1 1 1 60 ALA MB A 569 . HB1 1 1
1599 1 2 1 1 54 MET H A 563 . HN 1 1
1600 1 1 1 1 53 GLU QB A 562 . HB1 1 1
1600 1 2 1 1 90 LEU MD1 A 599 . HD11 1 1
1601 1 1 1 1 53 GLU HB3 A 562 . HB2 1 1
1601 1 2 1 1 53 GLU HG2 A 562 . HG1 1 1
1602 1 1 1 1 53 GLU HG2 A 562 . HG1 1 1
1602 1 2 1 1 54 MET H A 563 . HN 1 1
1603 1 1 1 1 53 GLU HG2 A 562 . HG1 1 1
1603 1 2 1 1 90 LEU MD1 A 599 . HD11 1 1
1604 1 1 1 1 53 GLU HG3 A 562 . HG2 1 1
1604 1 2 1 1 54 MET H A 563 . HN 1 1
1605 1 1 1 1 54 MET H A 563 . HN 1 1
1605 1 2 1 1 54 MET QB A 563 . HB1 1 1
1606 1 1 1 1 54 MET H A 563 . HN 1 1
1606 1 2 1 1 54 MET HB3 A 563 . HB2 1 1
1607 1 1 1 1 54 MET H A 563 . HN 1 1
1607 1 2 1 1 54 MET QG A 563 . HG1 1 1
1608 1 1 1 1 54 MET H A 563 . HN 1 1
1608 1 2 1 1 54 MET HG3 A 563 . HG2 1 1
1609 1 1 1 1 54 MET H A 563 . HN 1 1
1609 1 2 1 1 55 ALA H A 564 . HN 1 1
1610 1 1 1 1 54 MET H A 563 . HN 1 1
1610 1 2 1 1 60 ALA MB A 569 . HB1 1 1
1611 1 1 1 1 54 MET H A 563 . HN 1 1
1611 1 2 1 1 63 MET ME A 572 . HE1 1 1
1612 1 1 1 1 54 MET HA A 563 . HA 1 1
1612 1 2 1 1 54 MET QG A 563 . HG1 1 1
1613 1 1 1 1 54 MET HA A 563 . HA 1 1
1613 1 2 1 1 55 ALA H A 564 . HN 1 1
1614 1 1 1 1 54 MET HA A 563 . HA 1 1
1614 1 2 1 1 55 ALA MB A 564 . HB1 1 1
1615 1 1 1 1 54 MET HA A 563 . HA 1 1
1615 1 2 1 1 56 TYR H A 565 . HN 1 1
1616 1 1 1 1 54 MET HA A 563 . HA 1 1
1616 1 2 1 1 63 MET ME A 572 . HE1 1 1
1617 1 1 1 1 54 MET QB A 563 . HB1 1 1
1617 1 2 1 1 54 MET QG A 563 . HG1 1 1
1618 1 1 1 1 54 MET QB A 563 . HB1 1 1
1618 1 2 1 1 55 ALA H A 564 . HN 1 1
1619 2 1 1 1 54 MET QB A 563 . HB1 1 1
1619 2 2 1 1 55 ALA H A 564 . HN 1 1
1619 3 1 1 1 111 GLU H A 620 . HN 1 1
1619 3 2 1 1 111 GLU QG A 620 . HG1 1 1
1620 2 1 1 1 54 MET QB A 563 . HB1 1 1
1620 2 2 1 1 55 ALA HA A 564 . HA 1 1
1620 3 1 1 1 95 PRO HB2 A 604 . HB1 1 1
1620 3 2 1 1 95 PRO HD3 A 604 . HD1 1 1
1621 1 1 1 1 54 MET QB A 563 . HB1 1 1
1621 1 2 1 1 56 TYR H A 565 . HN 1 1
1622 2 1 1 1 54 MET QB A 563 . HB1 1 1
1622 2 2 1 1 57 THR HA A 566 . HA 1 1
1622 3 1 1 1 68 GLN HA A 577 . HA 1 1
1622 3 2 1 1 68 GLN HB2 A 577 . HB1 1 1
1623 1 1 1 1 54 MET QB A 563 . HB1 1 1
1623 1 2 1 1 59 ALA MB A 568 . HB1 1 1
1624 2 1 1 1 54 MET QB A 563 . HB1 1 1
1624 2 2 1 1 59 ALA MB A 568 . HB1 1 1
1624 3 1 1 1 63 MET QB A 572 . HB1 1 1
1624 3 2 1 1 63 MET QG A 572 . HG1 1 1
1625 1 1 1 1 54 MET QB A 563 . HB1 1 1
1625 1 1 1 1 63 MET QB A 572 . HB1 1 1
1625 1 2 1 1 60 ALA HA A 569 . HA 1 1
1626 1 1 1 1 54 MET QB A 563 . HB1 1 1
1626 1 2 1 1 60 ALA MB A 569 . HB1 1 1
1627 1 1 1 1 54 MET QB A 563 . HB1 1 1
1627 1 2 1 1 61 GLN H A 570 . HN 1 1
1628 2 1 1 1 54 MET QB A 563 . HB1 1 1
1628 2 2 1 1 63 MET ME A 572 . HE1 1 1
1628 3 1 1 1 61 GLN QG A 570 . HG2 1 1
1628 3 2 1 1 83 MET ME A 592 . HE1 1 1
1629 1 1 1 1 54 MET QB A 563 . HB1 1 1
1629 1 2 1 1 62 ALA H A 571 . HN 1 1
1630 1 1 1 1 54 MET QB A 563 . HB1 1 1
1630 1 1 1 1 87 TYR HB2 A 596 . HB1 1 1
1630 1 2 1 1 84 SER H A 593 . HN 1 1
1631 1 1 1 1 54 MET HB3 A 563 . HB2 1 1
1631 1 2 1 1 55 ALA H A 564 . HN 1 1
1632 1 1 1 1 54 MET HB3 A 563 . HB2 1 1
1632 1 2 1 1 56 TYR H A 565 . HN 1 1
1633 1 1 1 1 54 MET HB3 A 563 . HB2 1 1
1633 1 2 1 1 60 ALA H A 569 . HN 1 1
1634 1 1 1 1 54 MET ME A 563 . HE1 1 1
1634 1 2 1 1 60 ALA H A 569 . HN 1 1
1634 1 2 1 1 67 TYR QE A 576 . HE1 1 1
1635 1 1 1 1 54 MET ME A 563 . HE1 1 1
1635 1 2 1 1 63 MET QG A 572 . HG2 1 1
1636 2 1 1 1 54 MET QG A 563 . HG1 1 1
1636 2 2 1 1 55 ALA H A 564 . HN 1 1
1636 3 1 1 1 61 GLN H A 570 . HN 1 1
1636 3 2 1 1 61 GLN QG A 570 . HG1 1 1
1637 1 1 1 1 54 MET QG A 563 . HG1 1 1
1637 1 1 1 1 58 GLU HG2 A 567 . HG1 1 1
1637 1 2 1 1 59 ALA MB A 568 . HB1 1 1
1638 2 1 1 1 54 MET QG A 563 . HG1 1 1
1638 2 2 1 1 59 ALA H A 568 . HN 1 1
1638 3 1 1 1 61 GLN HE22 A 570 . HE22 1 1
1638 3 2 1 1 61 GLN QG A 570 . HG1 1 1
1639 1 1 1 1 54 MET QG A 563 . HG1 1 1
1639 1 2 1 1 60 ALA H A 569 . HN 1 1
1640 1 1 1 1 54 MET QG A 563 . HG1 1 1
1640 1 2 1 1 60 ALA HA A 569 . HA 1 1
1641 1 1 1 1 54 MET QG A 563 . HG1 1 1
1641 1 2 1 1 60 ALA MB A 569 . HB1 1 1
1642 1 1 1 1 54 MET QG A 563 . HG1 1 1
1642 1 1 1 1 61 GLN QG A 570 . HG1 1 1
1642 1 2 1 1 61 GLN H A 570 . HN 1 1
1643 1 1 1 1 54 MET QG A 563 . HG1 1 1
1643 1 1 1 1 61 GLN QG A 570 . HG1 1 1
1643 1 2 1 1 62 ALA H A 571 . HN 1 1
1644 1 1 1 1 54 MET QG A 563 . HG1 1 1
1644 1 1 1 1 61 GLN QG A 570 . HG1 1 1
1644 1 2 1 1 83 MET ME A 592 . HE1 1 1
1645 1 1 1 1 54 MET QG A 563 . HG1 1 1
1645 1 2 1 1 63 MET ME A 572 . HE1 1 1
1646 1 1 1 1 54 MET HG3 A 563 . HG2 1 1
1646 1 2 1 1 55 ALA H A 564 . HN 1 1
1647 1 1 1 1 54 MET HG3 A 563 . HG2 1 1
1647 1 2 1 1 60 ALA H A 569 . HN 1 1
1648 1 1 1 1 55 ALA H A 564 . HN 1 1
1648 1 2 1 1 55 ALA HA A 564 . HA 1 1
1649 1 1 1 1 55 ALA H A 564 . HN 1 1
1649 1 2 1 1 55 ALA MB A 564 . HB1 1 1
1650 1 1 1 1 55 ALA H A 564 . HN 1 1
1650 1 2 1 1 56 TYR H A 565 . HN 1 1
1651 1 1 1 1 55 ALA H A 564 . HN 1 1
1651 1 2 1 1 59 ALA MB A 568 . HB1 1 1
1652 1 1 1 1 55 ALA H A 564 . HN 1 1
1652 1 1 1 1 61 GLN H A 570 . HN 1 1
1652 1 2 1 1 59 ALA MB A 568 . HB1 1 1
1653 1 1 1 1 55 ALA H A 564 . HN 1 1
1653 1 1 1 1 61 GLN H A 570 . HN 1 1
1653 1 2 1 1 63 MET ME A 572 . HE1 1 1
1654 1 1 1 1 55 ALA HA A 564 . HA 1 1
1654 1 2 1 1 55 ALA MB A 564 . HB1 1 1
1655 1 1 1 1 55 ALA HA A 564 . HA 1 1
1655 1 2 1 1 56 TYR H A 565 . HN 1 1
1656 1 1 1 1 55 ALA MB A 564 . HB1 1 1
1656 1 2 1 1 56 TYR H A 565 . HN 1 1
1657 1 1 1 1 55 ALA MB A 564 . HB1 1 1
1657 1 2 1 1 56 TYR H A 565 . HN 1 1
1657 1 2 1 1 56 TYR QD A 565 . HD1 1 1
1658 1 1 1 1 55 ALA MB A 564 . HB1 1 1
1658 1 2 1 1 56 TYR HD1 A 565 . HD1 1 1
1659 1 1 1 1 55 ALA MB A 564 . HB1 1 1
1659 1 2 1 1 56 TYR HE1 A 565 . HE1 1 1
1660 1 1 1 1 55 ALA MB A 564 . HB1 1 1
1660 1 2 1 1 56 TYR QE A 565 . HE1 1 1
1661 1 1 1 1 55 ALA MB A 564 . HB1 1 1
1661 1 2 1 1 59 ALA H A 568 . HN 1 1
1662 1 1 1 1 56 TYR H A 565 . HN 1 1
1662 1 1 1 1 56 TYR QD A 565 . HD1 1 1
1662 1 2 1 1 56 TYR HA A 565 . HA 1 1
1663 1 1 1 1 56 TYR H A 565 . HN 1 1
1663 1 2 1 1 56 TYR HB2 A 565 . HB1 1 1
1664 1 1 1 1 56 TYR H A 565 . HN 1 1
1664 1 2 1 1 56 TYR HB3 A 565 . HB2 1 1
1665 1 1 1 1 56 TYR H A 565 . HN 1 1
1665 1 1 1 1 56 TYR QD A 565 . HD1 1 1
1665 1 2 1 1 57 THR H A 566 . HN 1 1
1666 1 1 1 1 56 TYR H A 565 . HN 1 1
1666 1 1 1 1 56 TYR QD A 565 . HD1 1 1
1666 1 2 1 1 58 GLU H A 567 . HN 1 1
1667 1 1 1 1 56 TYR H A 565 . HN 1 1
1667 1 1 1 1 56 TYR QD A 565 . HD1 1 1
1667 1 2 1 1 59 ALA MB A 568 . HB1 1 1
1668 1 1 1 1 56 TYR H A 565 . HN 1 1
1668 1 2 1 1 59 ALA H A 568 . HN 1 1
1669 1 1 1 1 56 TYR H A 565 . HN 1 1
1669 1 2 1 1 59 ALA MB A 568 . HB1 1 1
1670 1 1 1 1 56 TYR HA A 565 . HA 1 1
1670 1 2 1 1 56 TYR HB2 A 565 . HB1 1 1
1671 1 1 1 1 56 TYR HA A 565 . HA 1 1
1671 1 2 1 1 56 TYR HB3 A 565 . HB2 1 1
1672 1 1 1 1 56 TYR HA A 565 . HA 1 1
1672 1 2 1 1 56 TYR HD1 A 565 . HD1 1 1
1673 1 1 1 1 56 TYR HA A 565 . HA 1 1
1673 1 2 1 1 57 THR H A 566 . HN 1 1
1674 1 1 1 1 56 TYR HA A 565 . HA 1 1
1674 1 2 1 1 58 GLU H A 567 . HN 1 1
1675 1 1 1 1 56 TYR HA A 565 . HA 1 1
1675 1 2 1 1 59 ALA H A 568 . HN 1 1
1676 1 1 1 1 56 TYR HA A 565 . HA 1 1
1676 1 2 1 1 107 HIS HB3 A 616 . HB2 1 1
1677 1 1 1 1 56 TYR HB2 A 565 . HB1 1 1
1677 1 2 1 1 56 TYR HD1 A 565 . HD1 1 1
1678 1 1 1 1 56 TYR HB2 A 565 . HB1 1 1
1678 1 2 1 1 56 TYR QD A 565 . HD1 1 1
1679 1 1 1 1 56 TYR HB2 A 565 . HB1 1 1
1679 1 2 1 1 56 TYR QE A 565 . HE1 1 1
1680 1 1 1 1 56 TYR HB2 A 565 . HB1 1 1
1680 1 2 1 1 58 GLU H A 567 . HN 1 1
1681 1 1 1 1 56 TYR HB2 A 565 . HB1 1 1
1681 1 2 1 1 59 ALA H A 568 . HN 1 1
1682 2 1 1 1 56 TYR HB2 A 565 . HB1 1 1
1682 2 2 1 1 59 ALA H A 568 . HN 1 1
1682 3 1 1 1 98 ASN QB A 607 . HB1 1 1
1682 3 2 1 1 98 ASN HD22 A 607 . HD22 1 1
1683 1 1 1 1 56 TYR HB2 A 565 . HB1 1 1
1683 1 2 1 1 59 ALA MB A 568 . HB1 1 1
1684 1 1 1 1 56 TYR HB2 A 565 . HB1 1 1
1684 1 2 1 1 60 ALA H A 569 . HN 1 1
1685 1 1 1 1 56 TYR HB2 A 565 . HB1 1 1
1685 1 2 1 1 61 GLN H A 570 . HN 1 1
1686 1 1 1 1 56 TYR HB3 A 565 . HB2 1 1
1686 1 2 1 1 56 TYR HD1 A 565 . HD1 1 1
1687 1 1 1 1 56 TYR HB3 A 565 . HB2 1 1
1687 1 2 1 1 56 TYR QD A 565 . HD1 1 1
1688 1 1 1 1 56 TYR HB3 A 565 . HB2 1 1
1688 1 2 1 1 58 GLU H A 567 . HN 1 1
1689 1 1 1 1 56 TYR HB3 A 565 . HB2 1 1
1689 1 2 1 1 59 ALA H A 568 . HN 1 1
1690 1 1 1 1 56 TYR QD A 565 . HD1 1 1
1690 1 2 1 1 59 ALA MB A 568 . HB1 1 1
1691 1 1 1 1 56 TYR QD A 565 . HD1 1 1
1691 1 2 1 1 60 ALA H A 569 . HN 1 1
1692 1 1 1 1 56 TYR QD A 565 . HD1 1 1
1692 1 2 1 1 107 HIS HB3 A 616 . HB2 1 1
1693 1 1 1 1 56 TYR QE A 565 . HE1 1 1
1693 1 2 1 1 59 ALA MB A 568 . HB1 1 1
1694 1 1 1 1 56 TYR QE A 565 . HE1 1 1
1694 1 2 1 1 104 GLN QG A 613 . HG1 1 1
1694 1 2 1 1 109 GLN QG A 618 . HG1 1 1
1695 1 1 1 1 57 THR H A 566 . HN 1 1
1695 1 2 1 1 57 THR HA A 566 . HA 1 1
1696 1 1 1 1 57 THR H A 566 . HN 1 1
1696 1 2 1 1 57 THR HA A 566 . HA 1 1
1696 1 2 1 1 57 THR HB A 566 . HB 1 1
1697 1 1 1 1 57 THR H A 566 . HN 1 1
1697 1 2 1 1 57 THR HB A 566 . HB 1 1
1698 1 1 1 1 57 THR H A 566 . HN 1 1
1698 1 2 1 1 57 THR MG A 566 . HG21 1 1
1699 1 1 1 1 57 THR H A 566 . HN 1 1
1699 1 2 1 1 58 GLU H A 567 . HN 1 1
1700 1 1 1 1 57 THR HA A 566 . HA 1 1
1700 1 2 1 1 57 THR MG A 566 . HG21 1 1
1701 1 1 1 1 57 THR HA A 566 . HA 1 1
1701 1 2 1 1 59 ALA H A 568 . HN 1 1
1702 1 1 1 1 57 THR HA A 566 . HA 1 1
1702 1 2 1 1 60 ALA H A 569 . HN 1 1
1703 2 1 1 1 57 THR HA A 566 . HA 1 1
1703 2 2 1 1 60 ALA MB A 569 . HB1 1 1
1703 3 1 1 1 68 GLN HA A 577 . HA 1 1
1703 3 2 1 1 80 LEU HG A 589 . HG 1 1
1704 2 1 1 1 57 THR HA A 566 . HA 1 1
1704 2 2 1 1 60 ALA MB A 569 . HB1 1 1
1704 3 1 1 1 101 ALA MB A 610 . HB1 1 1
1704 3 2 1 1 102 ILE HA A 611 . HA 1 1
1705 1 1 1 1 57 THR HA A 566 . HA 1 1
1705 1 1 1 1 62 ALA HA A 571 . HA 1 1
1705 1 2 1 1 61 GLN H A 570 . HN 1 1
1706 1 1 1 1 57 THR HB A 566 . HB 1 1
1706 1 2 1 1 57 THR MG A 566 . HG21 1 1
1707 1 1 1 1 57 THR HB A 566 . HB 1 1
1707 1 2 1 1 58 GLU H A 567 . HN 1 1
1708 1 1 1 1 57 THR MG A 566 . HG21 1 1
1708 1 2 1 1 58 GLU H A 567 . HN 1 1
1709 1 1 1 1 57 THR MG A 566 . HG21 1 1
1709 1 2 1 1 58 GLU HA A 567 . HA 1 1
1710 1 1 1 1 57 THR MG A 566 . HG21 1 1
1710 1 2 1 1 58 GLU HG2 A 567 . HG1 1 1
1711 1 1 1 1 57 THR MG A 566 . HG21 1 1
1711 1 2 1 1 58 GLU HG3 A 567 . HG2 1 1
1712 1 1 1 1 57 THR MG A 566 . HG21 1 1
1712 1 2 1 1 59 ALA H A 568 . HN 1 1
1712 1 2 1 1 61 GLN HE22 A 570 . HE22 1 1
1713 1 1 1 1 57 THR MG A 566 . HG21 1 1
1713 1 2 1 1 61 GLN HE21 A 570 . HE21 1 1
1714 1 1 1 1 57 THR MG A 566 . HG21 1 1
1714 1 2 1 1 61 GLN HE22 A 570 . HE22 1 1
1715 1 1 1 1 58 GLU H A 567 . HN 1 1
1715 1 2 1 1 58 GLU HA A 567 . HA 1 1
1716 1 1 1 1 58 GLU H A 567 . HN 1 1
1716 1 2 1 1 58 GLU HB2 A 567 . HB2 1 1
1717 1 1 1 1 58 GLU H A 567 . HN 1 1
1717 1 2 1 1 58 GLU HB3 A 567 . HB1 1 1
1718 1 1 1 1 58 GLU H A 567 . HN 1 1
1718 1 2 1 1 58 GLU HG2 A 567 . HG1 1 1
1719 1 1 1 1 58 GLU H A 567 . HN 1 1
1719 1 2 1 1 58 GLU HG3 A 567 . HG2 1 1
1720 1 1 1 1 58 GLU H A 567 . HN 1 1
1720 1 2 1 1 59 ALA H A 568 . HN 1 1
1721 1 1 1 1 58 GLU H A 567 . HN 1 1
1721 1 2 1 1 59 ALA HA A 568 . HA 1 1
1722 1 1 1 1 58 GLU H A 567 . HN 1 1
1722 1 2 1 1 59 ALA MB A 568 . HB1 1 1
1723 1 1 1 1 58 GLU H A 567 . HN 1 1
1723 1 2 1 1 60 ALA H A 569 . HN 1 1
1724 1 1 1 1 58 GLU HA A 567 . HA 1 1
1724 1 2 1 1 58 GLU HB2 A 567 . HB2 1 1
1724 1 2 1 1 61 GLN HB2 A 570 . HB2 1 1
1725 1 1 1 1 58 GLU HA A 567 . HA 1 1
1725 1 2 1 1 58 GLU HB3 A 567 . HB1 1 1
1726 1 1 1 1 58 GLU HA A 567 . HA 1 1
1726 1 2 1 1 58 GLU HG2 A 567 . HG1 1 1
1727 1 1 1 1 58 GLU HA A 567 . HA 1 1
1727 1 2 1 1 58 GLU HG3 A 567 . HG2 1 1
1728 1 1 1 1 58 GLU HA A 567 . HA 1 1
1728 1 2 1 1 58 GLU HG3 A 567 . HG2 1 1
1728 1 2 1 1 61 GLN QG A 570 . HG2 1 1
1729 2 1 1 1 58 GLU HA A 567 . HA 1 1
1729 2 2 1 1 58 GLU HG3 A 567 . HG2 1 1
1729 2 2 1 1 61 GLN QG A 570 . HG2 1 1
1729 3 1 1 1 103 ILE HA A 612 . HA 1 1
1729 3 2 1 1 104 GLN QG A 613 . HG1 1 1
1730 1 1 1 1 58 GLU HA A 567 . HA 1 1
1730 1 2 1 1 59 ALA H A 568 . HN 1 1
1731 1 1 1 1 58 GLU HA A 567 . HA 1 1
1731 1 2 1 1 60 ALA H A 569 . HN 1 1
1732 2 1 1 1 58 GLU HA A 567 . HA 1 1
1732 2 2 1 1 60 ALA H A 569 . HN 1 1
1732 3 1 1 1 66 TYR HA A 575 . HA 1 1
1732 3 2 1 1 69 GLU H A 578 . HN 1 1
1733 1 1 1 1 58 GLU HA A 567 . HA 1 1
1733 1 2 1 1 61 GLN H A 570 . HN 1 1
1734 2 1 1 1 58 GLU HA A 567 . HA 1 1
1734 2 2 1 1 61 GLN HB3 A 570 . HB1 1 1
1734 3 1 1 1 65 GLN HB3 A 574 . HB1 1 1
1734 3 2 1 1 66 TYR HA A 575 . HA 1 1
1734 4 1 1 1 103 ILE HA A 612 . HA 1 1
1734 4 2 1 1 104 GLN QB A 613 . HB1 1 1
1735 1 1 1 1 58 GLU HA A 567 . HA 1 1
1735 1 2 1 1 61 GLN HE21 A 570 . HE21 1 1
1736 1 1 1 1 58 GLU HA A 567 . HA 1 1
1736 1 2 1 1 62 ALA H A 571 . HN 1 1
1737 1 1 1 1 58 GLU QB A 567 . HB1 1 1
1737 1 2 1 1 60 ALA H A 569 . HN 1 1
1738 1 1 1 1 58 GLU HB2 A 567 . HB2 1 1
1738 1 2 1 1 59 ALA H A 568 . HN 1 1
1739 1 1 1 1 58 GLU HB2 A 567 . HB2 1 1
1739 1 1 1 1 61 GLN HB2 A 570 . HB2 1 1
1739 1 2 1 1 59 ALA MB A 568 . HB1 1 1
1740 1 1 1 1 58 GLU HB2 A 567 . HB2 1 1
1740 1 2 1 1 61 GLN HE22 A 570 . HE22 1 1
1741 1 1 1 1 58 GLU HB2 A 567 . HB2 1 1
1741 1 2 1 1 62 ALA MB A 571 . HB1 1 1
1742 1 1 1 1 58 GLU HG2 A 567 . HG1 1 1
1742 1 2 1 1 59 ALA H A 568 . HN 1 1
1743 1 1 1 1 58 GLU HG3 A 567 . HG2 1 1
1743 1 2 1 1 59 ALA H A 568 . HN 1 1
1744 1 1 1 1 59 ALA H A 568 . HN 1 1
1744 1 2 1 1 59 ALA HA A 568 . HA 1 1
1745 1 1 1 1 59 ALA H A 568 . HN 1 1
1745 1 2 1 1 59 ALA MB A 568 . HB1 1 1
1746 1 1 1 1 59 ALA H A 568 . HN 1 1
1746 1 2 1 1 60 ALA H A 569 . HN 1 1
1747 1 1 1 1 59 ALA H A 568 . HN 1 1
1747 1 2 1 1 60 ALA MB A 569 . HB1 1 1
1748 1 1 1 1 59 ALA H A 568 . HN 1 1
1748 1 2 1 1 61 GLN H A 570 . HN 1 1
1749 1 1 1 1 59 ALA H A 568 . HN 1 1
1749 1 1 1 1 61 GLN HE22 A 570 . HE22 1 1
1749 1 2 1 1 61 GLN H A 570 . HN 1 1
1750 1 1 1 1 59 ALA H A 568 . HN 1 1
1750 1 2 1 1 62 ALA H A 571 . HN 1 1
1751 1 1 1 1 59 ALA HA A 568 . HA 1 1
1751 1 2 1 1 59 ALA MB A 568 . HB1 1 1
1752 1 1 1 1 59 ALA HA A 568 . HA 1 1
1752 1 2 1 1 60 ALA H A 569 . HN 1 1
1753 1 1 1 1 59 ALA HA A 568 . HA 1 1
1753 1 2 1 1 61 GLN H A 570 . HN 1 1
1754 1 1 1 1 59 ALA HA A 568 . HA 1 1
1754 1 2 1 1 62 ALA MB A 571 . HB1 1 1
1755 1 1 1 1 59 ALA HA A 568 . HA 1 1
1755 1 2 1 1 63 MET H A 572 . HN 1 1
1756 1 1 1 1 59 ALA MB A 568 . HB1 1 1
1756 1 2 1 1 60 ALA H A 569 . HN 1 1
1757 1 1 1 1 59 ALA MB A 568 . HB1 1 1
1757 1 2 1 1 61 GLN H A 570 . HN 1 1
1758 1 1 1 1 59 ALA MB A 568 . HB1 1 1
1758 1 1 1 1 63 MET QG A 572 . HG1 1 1
1758 1 2 1 1 83 MET H A 592 . HN 1 1
1759 1 1 1 1 60 ALA H A 569 . HN 1 1
1759 1 2 1 1 60 ALA HA A 569 . HA 1 1
1760 1 1 1 1 60 ALA H A 569 . HN 1 1
1760 1 2 1 1 60 ALA MB A 569 . HB1 1 1
1761 1 1 1 1 60 ALA H A 569 . HN 1 1
1761 1 2 1 1 61 GLN H A 570 . HN 1 1
1762 1 1 1 1 60 ALA H A 569 . HN 1 1
1762 1 2 1 1 62 ALA H A 571 . HN 1 1
1763 1 1 1 1 60 ALA H A 569 . HN 1 1
1763 1 2 1 1 62 ALA MB A 571 . HB1 1 1
1764 1 1 1 1 60 ALA H A 569 . HN 1 1
1764 1 2 1 1 63 MET H A 572 . HN 1 1
1765 1 1 1 1 60 ALA H A 569 . HN 1 1
1765 1 1 1 1 67 TYR QE A 576 . HE1 1 1
1765 1 2 1 1 63 MET H A 572 . HN 1 1
1766 1 1 1 1 60 ALA H A 569 . HN 1 1
1766 1 2 1 1 63 MET ME A 572 . HE1 1 1
1766 1 2 1 1 83 MET ME A 592 . HE1 1 1
1767 1 1 1 1 60 ALA H A 569 . HN 1 1
1767 1 2 1 1 64 VAL MG2 A 573 . HG21 1 1
1768 1 1 1 1 60 ALA H A 569 . HN 1 1
1768 1 2 1 1 83 MET ME A 592 . HE1 1 1
1769 1 1 1 1 60 ALA HA A 569 . HA 1 1
1769 1 2 1 1 60 ALA MB A 569 . HB1 1 1
1770 1 1 1 1 60 ALA HA A 569 . HA 1 1
1770 1 2 1 1 63 MET H A 572 . HN 1 1
1771 1 1 1 1 60 ALA HA A 569 . HA 1 1
1771 1 2 1 1 63 MET ME A 572 . HE1 1 1
1771 1 2 1 1 83 MET ME A 592 . HE1 1 1
1772 1 1 1 1 60 ALA MB A 569 . HB1 1 1
1772 1 2 1 1 61 GLN H A 570 . HN 1 1
1773 1 1 1 1 60 ALA MB A 569 . HB1 1 1
1773 1 2 1 1 61 GLN QG A 570 . HG2 1 1
1774 1 1 1 1 60 ALA MB A 569 . HB1 1 1
1774 1 2 1 1 63 MET H A 572 . HN 1 1
1775 1 1 1 1 60 ALA MB A 569 . HB1 1 1
1775 1 2 1 1 83 MET ME A 592 . HE1 1 1
1776 1 1 1 1 61 GLN H A 570 . HN 1 1
1776 1 2 1 1 61 GLN HA A 570 . HA 1 1
1777 2 1 1 1 61 GLN H A 570 . HN 1 1
1777 2 2 1 1 61 GLN HA A 570 . HA 1 1
1777 3 1 1 1 96 GLY H A 605 . HN 1 1
1777 3 2 1 1 96 GLY QA A 605 . HA1 1 1
1778 1 1 1 1 61 GLN H A 570 . HN 1 1
1778 1 2 1 1 61 GLN HB2 A 570 . HB2 1 1
1779 1 1 1 1 61 GLN H A 570 . HN 1 1
1779 1 2 1 1 61 GLN HB3 A 570 . HB1 1 1
1780 1 1 1 1 61 GLN H A 570 . HN 1 1
1780 1 2 1 1 61 GLN HE21 A 570 . HE21 1 1
1781 1 1 1 1 61 GLN H A 570 . HN 1 1
1781 1 2 1 1 61 GLN HE22 A 570 . HE22 1 1
1782 1 1 1 1 61 GLN H A 570 . HN 1 1
1782 1 2 1 1 61 GLN QG A 570 . HG2 1 1
1783 1 1 1 1 61 GLN H A 570 . HN 1 1
1783 1 2 1 1 62 ALA H A 571 . HN 1 1
1784 1 1 1 1 61 GLN H A 570 . HN 1 1
1784 1 2 1 1 63 MET H A 572 . HN 1 1
1784 1 2 1 1 64 VAL H A 573 . HN 1 1
1785 1 1 1 1 61 GLN H A 570 . HN 1 1
1785 1 2 1 1 64 VAL MG1 A 573 . HG11 1 1
1786 1 1 1 1 61 GLN H A 570 . HN 1 1
1786 1 2 1 1 83 MET ME A 592 . HE1 1 1
1787 2 1 1 1 61 GLN HA A 570 . HA 1 1
1787 2 2 1 1 61 GLN HB2 A 570 . HB2 1 1
1787 3 1 1 1 65 GLN HA A 574 . HA 1 1
1787 3 2 1 1 65 GLN HB2 A 574 . HB2 1 1
1788 2 1 1 1 61 GLN HA A 570 . HA 1 1
1788 2 2 1 1 61 GLN HB3 A 570 . HB1 1 1
1788 3 1 1 1 65 GLN HA A 574 . HA 1 1
1788 3 2 1 1 65 GLN HB3 A 574 . HB1 1 1
1789 1 1 1 1 61 GLN HA A 570 . HA 1 1
1789 1 2 1 1 61 GLN QG A 570 . HG1 1 1
1790 2 1 1 1 61 GLN HA A 570 . HA 1 1
1790 2 2 1 1 61 GLN QG A 570 . HG2 1 1
1790 3 1 1 1 65 GLN HA A 574 . HA 1 1
1790 3 2 1 1 68 GLN HB2 A 577 . HB1 1 1
1791 2 1 1 1 61 GLN HA A 570 . HA 1 1
1791 2 2 1 1 62 ALA H A 571 . HN 1 1
1791 3 1 1 1 65 GLN H A 574 . HN 1 1
1791 3 2 1 1 65 GLN HA A 574 . HA 1 1
1792 1 1 1 1 61 GLN HA A 570 . HA 1 1
1792 1 2 1 1 63 MET H A 572 . HN 1 1
1792 1 2 1 1 64 VAL H A 573 . HN 1 1
1793 1 1 1 1 61 GLN HA A 570 . HA 1 1
1793 1 2 1 1 64 VAL H A 573 . HN 1 1
1794 1 1 1 1 61 GLN HA A 570 . HA 1 1
1794 1 1 1 1 65 GLN HA A 574 . HA 1 1
1794 1 2 1 1 64 VAL MG1 A 573 . HG11 1 1
1795 1 1 1 1 61 GLN HA A 570 . HA 1 1
1795 1 2 1 1 64 VAL MG2 A 573 . HG21 1 1
1796 2 1 1 1 61 GLN HA A 570 . HA 1 1
1796 2 2 1 1 83 MET HG2 A 592 . HG2 1 1
1796 3 1 1 1 65 GLN HA A 574 . HA 1 1
1796 3 2 1 1 68 GLN HG2 A 577 . HG2 1 1
1797 2 1 1 1 61 GLN HA A 570 . HA 1 1
1797 2 2 1 1 83 MET QB A 592 . HB1 1 1
1797 3 1 1 1 65 GLN HA A 574 . HA 1 1
1797 3 2 1 1 69 GLU HB2 A 578 . HB2 1 1
1798 1 1 1 1 61 GLN HA A 570 . HA 1 1
1798 1 2 1 1 83 MET ME A 592 . HE1 1 1
1799 1 1 1 1 61 GLN HB2 A 570 . HB2 1 1
1799 1 2 1 1 61 GLN QG A 570 . HG1 1 1
1800 1 1 1 1 61 GLN HB2 A 570 . HB2 1 1
1800 1 2 1 1 62 ALA H A 571 . HN 1 1
1801 2 1 1 1 61 GLN HB2 A 570 . HB2 1 1
1801 2 2 1 1 62 ALA H A 571 . HN 1 1
1801 3 1 1 1 65 GLN H A 574 . HN 1 1
1801 3 2 1 1 65 GLN HB2 A 574 . HB2 1 1
1802 1 1 1 1 61 GLN HB2 A 570 . HB2 1 1
1802 1 1 1 1 65 GLN HB2 A 574 . HB2 1 1
1802 1 2 1 1 62 ALA HA A 571 . HA 1 1
1803 1 1 1 1 61 GLN HB3 A 570 . HB1 1 1
1803 1 2 1 1 61 GLN HE21 A 570 . HE21 1 1
1804 1 1 1 1 61 GLN HB3 A 570 . HB1 1 1
1804 1 2 1 1 61 GLN QG A 570 . HG1 1 1
1805 1 1 1 1 61 GLN HB3 A 570 . HB1 1 1
1805 1 2 1 1 62 ALA H A 571 . HN 1 1
1806 1 1 1 1 61 GLN HB3 A 570 . HB1 1 1
1806 1 1 1 1 64 VAL HB A 573 . HB 1 1
1806 1 2 1 1 65 GLN HE21 A 574 . HE22 1 1
1807 1 1 1 1 61 GLN HE21 A 570 . HE21 1 1
1807 1 2 1 1 61 GLN QG A 570 . HG2 1 1
1808 1 1 1 1 61 GLN HE21 A 570 . HE21 1 1
1808 1 2 1 1 83 MET ME A 592 . HE1 1 1
1809 1 1 1 1 61 GLN HE22 A 570 . HE22 1 1
1809 1 2 1 1 83 MET ME A 592 . HE1 1 1
1810 1 1 1 1 61 GLN QG A 570 . HG2 1 1
1810 1 2 1 1 83 MET ME A 592 . HE1 1 1
1811 1 1 1 1 61 GLN QG A 570 . HG1 1 1
1811 1 1 1 1 83 MET HG2 A 592 . HG2 1 1
1811 1 2 1 1 83 MET ME A 592 . HE1 1 1
1812 1 1 1 1 62 ALA H A 571 . HN 1 1
1812 1 2 1 1 62 ALA HA A 571 . HA 1 1
1813 1 1 1 1 62 ALA H A 571 . HN 1 1
1813 1 2 1 1 62 ALA MB A 571 . HB1 1 1
1814 1 1 1 1 62 ALA H A 571 . HN 1 1
1814 1 2 1 1 63 MET H A 572 . HN 1 1
1815 2 1 1 1 62 ALA H A 571 . HN 1 1
1815 2 2 1 1 63 MET H A 572 . HN 1 1
1815 3 1 1 1 64 VAL H A 573 . HN 1 1
1815 3 2 1 1 65 GLN H A 574 . HN 1 1
1816 1 1 1 1 62 ALA HA A 571 . HA 1 1
1816 1 2 1 1 62 ALA MB A 571 . HB1 1 1
1817 1 1 1 1 62 ALA HA A 571 . HA 1 1
1817 1 2 1 1 63 MET H A 572 . HN 1 1
1818 1 1 1 1 62 ALA MB A 571 . HB1 1 1
1818 1 2 1 1 63 MET H A 572 . HN 1 1
1819 2 1 1 1 62 ALA MB A 571 . HB1 1 1
1819 2 2 1 1 65 GLN HE22 A 574 . HE21 1 1
1819 3 1 1 1 97 LYS QD A 606 . HD1 1 1
1819 3 2 1 1 98 ASN HD21 A 607 . HD21 1 1
1820 1 1 1 1 62 ALA MB A 571 . HB1 1 1
1820 1 1 1 1 71 PRO HB2 A 580 . HB2 1 1
1820 1 2 1 1 68 GLN H A 577 . HN 1 1
1821 1 1 1 1 63 MET H A 572 . HN 1 1
1821 1 2 1 1 63 MET HA A 572 . HA 1 1
1822 1 1 1 1 63 MET H A 572 . HN 1 1
1822 1 2 1 1 63 MET QB A 572 . HB1 1 1
1823 1 1 1 1 63 MET H A 572 . HN 1 1
1823 1 2 1 1 63 MET QG A 572 . HG2 1 1
1824 1 1 1 1 63 MET H A 572 . HN 1 1
1824 1 2 1 1 64 VAL MG1 A 573 . HG11 1 1
1825 2 1 1 1 63 MET HA A 572 . HA 1 1
1825 2 1 1 1 64 VAL HB A 573 . HB 1 1
1825 2 2 1 1 63 MET QG A 572 . HG2 1 1
1825 3 1 1 1 63 MET HA A 572 . HA 1 1
1825 3 1 1 1 65 GLN HB3 A 574 . HB1 1 1
1825 3 2 1 1 66 TYR HB3 A 575 . HB2 1 1
1825 4 1 1 1 75 ASN HB2 A 584 . HB1 1 1
1825 4 2 1 1 77 GLU QB A 586 . HB1 1 1
1826 1 1 1 1 63 MET HA A 572 . HA 1 1
1826 1 2 1 1 63 MET QB A 572 . HB1 1 1
1827 1 1 1 1 63 MET HA A 572 . HA 1 1
1827 1 2 1 1 63 MET QG A 572 . HG1 1 1
1828 1 1 1 1 63 MET HA A 572 . HA 1 1
1828 1 2 1 1 64 VAL H A 573 . HN 1 1
1829 1 1 1 1 63 MET HA A 572 . HA 1 1
1829 1 1 1 1 64 VAL HB A 573 . HB 1 1
1829 1 1 1 1 65 GLN HB3 A 574 . HB1 1 1
1829 1 2 1 1 67 TYR H A 576 . HN 1 1
1830 1 1 1 1 63 MET HA A 572 . HA 1 1
1830 1 1 1 1 65 GLN HB3 A 574 . HB1 1 1
1830 1 2 1 1 66 TYR H A 575 . HN 1 1
1831 1 1 1 1 63 MET HA A 572 . HA 1 1
1831 1 2 1 1 67 TYR HE1 A 576 . HE1 1 1
1832 1 1 1 1 63 MET QB A 572 . HB1 1 1
1832 1 2 1 1 63 MET ME A 572 . HE1 1 1
1833 1 1 1 1 63 MET QB A 572 . HB1 1 1
1833 1 2 1 1 63 MET QG A 572 . HG1 1 1
1834 1 1 1 1 63 MET QB A 572 . HB1 1 1
1834 1 2 1 1 64 VAL H A 573 . HN 1 1
1835 1 1 1 1 63 MET QB A 572 . HB1 1 1
1835 1 2 1 1 67 TYR QD A 576 . HD1 1 1
1836 1 1 1 1 63 MET QB A 572 . HB1 1 1
1836 1 2 1 1 67 TYR HE1 A 576 . HE1 1 1
1837 1 1 1 1 63 MET QB A 572 . HB1 1 1
1837 1 2 1 1 67 TYR QE A 576 . HE1 1 1
1838 1 1 1 1 63 MET ME A 572 . HE1 1 1
1838 1 2 1 1 67 TYR QE A 576 . HE1 1 1
1839 1 1 1 1 63 MET QG A 572 . HG1 1 1
1839 1 2 1 1 64 VAL H A 573 . HN 1 1
1840 2 1 1 1 63 MET QG A 572 . HG1 1 1
1840 2 2 1 1 64 VAL MG1 A 573 . HG11 1 1
1840 3 1 1 1 72 ALA MB A 581 . HB1 1 1
1840 3 2 1 1 79 LEU HB2 A 588 . HB2 1 1
1841 1 1 1 1 63 MET QG A 572 . HG2 1 1
1841 1 1 1 1 66 TYR HB3 A 575 . HB2 1 1
1841 1 2 1 1 65 GLN H A 574 . HN 1 1
1842 1 1 1 1 63 MET QG A 572 . HG2 1 1
1842 1 1 1 1 66 TYR HB3 A 575 . HB2 1 1
1842 1 2 1 1 67 TYR QD A 576 . HD1 1 1
1843 1 1 1 1 63 MET QG A 572 . HG2 1 1
1843 1 2 1 1 67 TYR HE1 A 576 . HE1 1 1
1844 1 1 1 1 63 MET QG A 572 . HG2 1 1
1844 1 2 1 1 67 TYR QE A 576 . HE1 1 1
1845 1 1 1 1 64 VAL H A 573 . HN 1 1
1845 1 2 1 1 64 VAL HA A 573 . HA 1 1
1846 1 1 1 1 64 VAL H A 573 . HN 1 1
1846 1 2 1 1 64 VAL HB A 573 . HB 1 1
1847 2 1 1 1 64 VAL H A 573 . HN 1 1
1847 2 2 1 1 64 VAL HB A 573 . HB 1 1
1847 3 1 1 1 89 GLU H A 598 . HN 1 1
1847 3 2 1 1 89 GLU QB A 598 . HB1 1 1
1848 1 1 1 1 64 VAL H A 573 . HN 1 1
1848 1 2 1 1 64 VAL MG1 A 573 . HG11 1 1
1849 1 1 1 1 64 VAL H A 573 . HN 1 1
1849 1 2 1 1 64 VAL MG2 A 573 . HG21 1 1
1850 1 1 1 1 64 VAL H A 573 . HN 1 1
1850 1 2 1 1 65 GLN H A 574 . HN 1 1
1851 1 1 1 1 64 VAL H A 573 . HN 1 1
1851 1 2 1 1 67 TYR QD A 576 . HD1 1 1
1852 1 1 1 1 64 VAL H A 573 . HN 1 1
1852 1 2 1 1 81 ILE MG A 590 . HG21 1 1
1853 1 1 1 1 64 VAL H A 573 . HN 1 1
1853 1 2 1 1 83 MET HG2 A 592 . HG2 1 1
1854 1 1 1 1 64 VAL HA A 573 . HA 1 1
1854 1 2 1 1 64 VAL HB A 573 . HB 1 1
1855 1 1 1 1 64 VAL HA A 573 . HA 1 1
1855 1 2 1 1 64 VAL MG1 A 573 . HG11 1 1
1856 1 1 1 1 64 VAL HA A 573 . HA 1 1
1856 1 1 1 1 67 TYR HB2 A 576 . HB1 1 1
1856 1 2 1 1 64 VAL MG1 A 573 . HG11 1 1
1857 1 1 1 1 64 VAL HA A 573 . HA 1 1
1857 1 2 1 1 64 VAL MG2 A 573 . HG21 1 1
1858 1 1 1 1 64 VAL HA A 573 . HA 1 1
1858 1 2 1 1 65 GLN H A 574 . HN 1 1
1859 1 1 1 1 64 VAL HA A 573 . HA 1 1
1859 1 1 1 1 67 TYR HB2 A 576 . HB1 1 1
1859 1 2 1 1 67 TYR H A 576 . HN 1 1
1860 2 1 1 1 64 VAL HA A 573 . HA 1 1
1860 2 1 1 1 67 TYR HB2 A 576 . HB1 1 1
1860 2 2 1 1 82 ARG HA A 591 . HA 1 1
1860 3 1 1 1 67 TYR HB2 A 576 . HB1 1 1
1860 3 1 1 1 71 PRO HD3 A 580 . HD2 1 1
1860 3 2 1 1 71 PRO HA A 580 . HA 1 1
1861 1 1 1 1 64 VAL HA A 573 . HA 1 1
1861 1 1 1 1 67 TYR HB2 A 576 . HB1 1 1
1861 1 2 1 1 67 TYR QD A 576 . HD1 1 1
1862 1 1 1 1 64 VAL HA A 573 . HA 1 1
1862 1 1 1 1 67 TYR HB2 A 576 . HB1 1 1
1862 1 2 1 1 67 TYR QE A 576 . HE1 1 1
1863 1 1 1 1 64 VAL HA A 573 . HA 1 1
1863 1 1 1 1 67 TYR HB2 A 576 . HB1 1 1
1863 1 2 1 1 81 ILE MG A 590 . HG21 1 1
1864 1 1 1 1 64 VAL HA A 573 . HA 1 1
1864 1 2 1 1 81 ILE MG A 590 . HG21 1 1
1865 1 1 1 1 64 VAL HB A 573 . HB 1 1
1865 1 2 1 1 64 VAL MG1 A 573 . HG11 1 1
1866 1 1 1 1 64 VAL HB A 573 . HB 1 1
1866 1 2 1 1 64 VAL MG2 A 573 . HG21 1 1
1867 1 1 1 1 64 VAL HB A 573 . HB 1 1
1867 1 1 1 1 83 MET QB A 592 . HB1 1 1
1867 1 2 1 1 83 MET HG2 A 592 . HG2 1 1
1868 2 1 1 1 64 VAL MG1 A 573 . HG11 1 1
1868 2 1 1 1 72 ALA MB A 581 . HB1 1 1
1868 2 2 1 1 67 TYR QD A 576 . HD1 1 1
1868 3 1 1 1 64 VAL MG1 A 573 . HG11 1 1
1868 3 2 1 1 68 GLN HE21 A 577 . HE21 1 1
1869 1 1 1 1 64 VAL QG A 573 . HG11 1 1
1869 1 2 1 1 65 GLN H A 574 . HN 1 1
1870 1 1 1 1 64 VAL QG A 573 . HG11 1 1
1870 1 2 1 1 83 MET H A 592 . HN 1 1
1871 1 1 1 1 64 VAL MG1 A 573 . HG11 1 1
1871 1 2 1 1 65 GLN H A 574 . HN 1 1
1872 1 1 1 1 64 VAL MG1 A 573 . HG11 1 1
1872 1 2 1 1 67 TYR QD A 576 . HD1 1 1
1873 1 1 1 1 64 VAL MG1 A 573 . HG11 1 1
1873 1 2 1 1 67 TYR HE1 A 576 . HE1 1 1
1874 1 1 1 1 64 VAL MG1 A 573 . HG11 1 1
1874 1 2 1 1 68 GLN H A 577 . HN 1 1
1875 1 1 1 1 64 VAL MG1 A 573 . HG11 1 1
1875 1 2 1 1 68 GLN HE21 A 577 . HE21 1 1
1876 1 1 1 1 64 VAL MG1 A 573 . HG11 1 1
1876 1 2 1 1 68 GLN HG2 A 577 . HG2 1 1
1877 1 1 1 1 64 VAL MG1 A 573 . HG11 1 1
1877 1 2 1 1 68 GLN HG2 A 577 . HG2 1 1
1877 1 2 1 1 83 MET HG2 A 592 . HG2 1 1
1878 1 1 1 1 64 VAL MG1 A 573 . HG11 1 1
1878 1 2 1 1 68 GLN HG3 A 577 . HG1 1 1
1879 2 1 1 1 64 VAL MG1 A 573 . HG11 1 1
1879 2 2 1 1 81 ILE MG A 590 . HG21 1 1
1879 3 1 1 1 72 ALA MB A 581 . HB1 1 1
1879 3 2 1 1 74 ILE MD A 583 . HD11 1 1
1879 3 2 1 1 81 ILE HG12 A 590 . HG12 1 1
1879 4 1 1 1 90 LEU HB3 A 599 . HB2 1 1
1879 4 2 1 1 92 LEU MD1 A 601 . HD11 1 1
1880 1 1 1 1 64 VAL MG1 A 573 . HG11 1 1
1880 1 2 1 1 80 LEU HG A 589 . HG 1 1
1881 1 1 1 1 64 VAL MG1 A 573 . HG11 1 1
1881 1 2 1 1 82 ARG HA A 591 . HA 1 1
1882 1 1 1 1 64 VAL MG1 A 573 . HG11 1 1
1882 1 2 1 1 83 MET H A 592 . HN 1 1
1883 1 1 1 1 64 VAL MG1 A 573 . HG11 1 1
1883 1 2 1 1 83 MET HG3 A 592 . HG1 1 1
1884 1 1 1 1 64 VAL MG2 A 573 . HG21 1 1
1884 1 2 1 1 67 TYR H A 576 . HN 1 1
1885 1 1 1 1 64 VAL MG2 A 573 . HG21 1 1
1885 1 2 1 1 67 TYR QD A 576 . HD1 1 1
1886 1 1 1 1 64 VAL MG2 A 573 . HG21 1 1
1886 1 2 1 1 71 PRO HB3 A 580 . HB1 1 1
1887 1 1 1 1 64 VAL MG2 A 573 . HG21 1 1
1887 1 2 1 1 83 MET H A 592 . HN 1 1
1888 1 1 1 1 64 VAL MG2 A 573 . HG21 1 1
1888 1 2 1 1 83 MET ME A 592 . HE1 1 1
1889 1 1 1 1 64 VAL MG2 A 573 . HG21 1 1
1889 1 2 1 1 83 MET HG2 A 592 . HG2 1 1
1890 1 1 1 1 64 VAL MG2 A 573 . HG21 1 1
1890 1 2 1 1 83 MET HG3 A 592 . HG1 1 1
1891 2 1 1 1 64 VAL MG2 A 573 . HG21 1 1
1891 2 2 1 1 83 MET HG3 A 592 . HG1 1 1
1891 3 1 1 1 98 ASN QB A 607 . HB1 1 1
1891 3 2 1 1 99 VAL MG2 A 608 . HG21 1 1
1892 1 1 1 1 65 GLN H A 574 . HN 1 1
1892 1 2 1 1 65 GLN HA A 574 . HA 1 1
1893 1 1 1 1 65 GLN H A 574 . HN 1 1
1893 1 2 1 1 65 GLN HB2 A 574 . HB2 1 1
1894 1 1 1 1 65 GLN H A 574 . HN 1 1
1894 1 2 1 1 65 GLN QG A 574 . HG1 1 1
1895 1 1 1 1 65 GLN H A 574 . HN 1 1
1895 1 2 1 1 65 GLN HG3 A 574 . HG2 1 1
1896 1 1 1 1 65 GLN HA A 574 . HA 1 1
1896 1 2 1 1 65 GLN HE22 A 574 . HE21 1 1
1897 1 1 1 1 65 GLN HA A 574 . HA 1 1
1897 1 2 1 1 65 GLN HE22 A 574 . HE21 1 1
1897 1 2 1 1 68 GLN H A 577 . HN 1 1
1898 1 1 1 1 65 GLN HA A 574 . HA 1 1
1898 1 2 1 1 65 GLN QG A 574 . HG1 1 1
1899 1 1 1 1 65 GLN HA A 574 . HA 1 1
1899 1 2 1 1 67 TYR H A 576 . HN 1 1
1900 1 1 1 1 65 GLN HA A 574 . HA 1 1
1900 1 2 1 1 68 GLN H A 577 . HN 1 1
1901 1 1 1 1 65 GLN HA A 574 . HA 1 1
1901 1 2 1 1 68 GLN HB2 A 577 . HB1 1 1
1902 1 1 1 1 65 GLN HA A 574 . HA 1 1
1902 1 2 1 1 68 GLN HG3 A 577 . HG1 1 1
1903 1 1 1 1 65 GLN HA A 574 . HA 1 1
1903 1 2 1 1 69 GLU H A 578 . HN 1 1
1904 1 1 1 1 65 GLN HA A 574 . HA 1 1
1904 1 2 1 1 69 GLU QG A 578 . HG1 1 1
1905 2 1 1 1 65 GLN HB2 A 574 . HB2 1 1
1905 2 2 1 1 65 GLN HE22 A 574 . HE21 1 1
1905 3 1 1 1 68 GLN H A 577 . HN 1 1
1905 3 2 1 1 68 GLN HB3 A 577 . HB2 1 1
1906 1 1 1 1 65 GLN HB2 A 574 . HB2 1 1
1906 1 2 1 1 65 GLN QG A 574 . HG1 1 1
1907 1 1 1 1 65 GLN HB2 A 574 . HB2 1 1
1907 1 2 1 1 66 TYR H A 575 . HN 1 1
1908 1 1 1 1 65 GLN HB3 A 574 . HB1 1 1
1908 1 2 1 1 65 GLN QG A 574 . HG1 1 1
1909 1 1 1 1 65 GLN HE21 A 574 . HE22 1 1
1909 1 2 1 1 65 GLN QG A 574 . HG1 1 1
1910 1 1 1 1 65 GLN HE21 A 574 . HE22 1 1
1910 1 2 1 1 68 GLN HB2 A 577 . HB1 1 1
1910 1 2 1 1 69 GLU QG A 578 . HG1 1 1
1911 1 1 1 1 65 GLN HE21 A 574 . HE22 1 1
1911 1 1 1 1 68 GLN HE22 A 577 . HE22 1 1
1911 1 2 1 1 69 GLU HB2 A 578 . HB2 1 1
1911 1 2 1 1 83 MET QB A 592 . HB1 1 1
1912 1 1 1 1 65 GLN HE22 A 574 . HE21 1 1
1912 1 2 1 1 65 GLN HG3 A 574 . HG2 1 1
1913 1 1 1 1 65 GLN QG A 574 . HG1 1 1
1913 1 2 1 1 66 TYR H A 575 . HN 1 1
1914 1 1 1 1 66 TYR H A 575 . HN 1 1
1914 1 2 1 1 66 TYR HA A 575 . HA 1 1
1915 2 1 1 1 66 TYR H A 575 . HN 1 1
1915 2 2 1 1 66 TYR HA A 575 . HA 1 1
1915 3 1 1 1 99 VAL H A 608 . HN 1 1
1915 3 2 1 1 99 VAL HA A 608 . HA 1 1
1915 4 1 1 1 106 ILE H A 615 . HN 1 1
1915 4 2 1 1 106 ILE HA A 615 . HA 1 1
1916 1 1 1 1 66 TYR H A 575 . HN 1 1
1916 1 2 1 1 66 TYR HB2 A 575 . HB1 1 1
1917 1 1 1 1 66 TYR H A 575 . HN 1 1
1917 1 2 1 1 66 TYR HB3 A 575 . HB2 1 1
1918 1 1 1 1 66 TYR H A 575 . HN 1 1
1918 1 2 1 1 66 TYR HD1 A 575 . HD1 1 1
1919 1 1 1 1 66 TYR H A 575 . HN 1 1
1919 1 2 1 1 66 TYR QD A 575 . HD1 1 1
1920 1 1 1 1 66 TYR H A 575 . HN 1 1
1920 1 1 1 1 70 LYS H A 579 . HN 1 1
1920 1 2 1 1 66 TYR QD A 575 . HD1 1 1
1921 1 1 1 1 66 TYR H A 575 . HN 1 1
1921 1 2 1 1 67 TYR H A 576 . HN 1 1
1922 1 1 1 1 66 TYR H A 575 . HN 1 1
1922 1 1 1 1 70 LYS H A 579 . HN 1 1
1922 1 2 1 1 68 GLN H A 577 . HN 1 1
1923 1 1 1 1 66 TYR HA A 575 . HA 1 1
1923 1 2 1 1 66 TYR HB2 A 575 . HB1 1 1
1924 1 1 1 1 66 TYR HA A 575 . HA 1 1
1924 1 2 1 1 66 TYR HB3 A 575 . HB2 1 1
1925 1 1 1 1 66 TYR HA A 575 . HA 1 1
1925 1 2 1 1 66 TYR HD1 A 575 . HD1 1 1
1926 1 1 1 1 66 TYR HA A 575 . HA 1 1
1926 1 2 1 1 66 TYR QD A 575 . HD1 1 1
1927 1 1 1 1 66 TYR HA A 575 . HA 1 1
1927 1 2 1 1 67 TYR H A 576 . HN 1 1
1928 1 1 1 1 66 TYR HA A 575 . HA 1 1
1928 1 2 1 1 69 GLU H A 578 . HN 1 1
1929 2 1 1 1 66 TYR HA A 575 . HA 1 1
1929 2 2 1 1 69 GLU HB2 A 578 . HB2 1 1
1929 3 1 1 1 99 VAL HA A 608 . HA 1 1
1929 3 2 1 1 99 VAL HB A 608 . HB 1 1
1930 1 1 1 1 66 TYR HA A 575 . HA 1 1
1930 1 2 1 1 70 LYS H A 579 . HN 1 1
1931 1 1 1 1 66 TYR HB2 A 575 . HB1 1 1
1931 1 2 1 1 66 TYR HD1 A 575 . HD1 1 1
1932 1 1 1 1 66 TYR HB2 A 575 . HB1 1 1
1932 1 2 1 1 66 TYR QD A 575 . HD1 1 1
1933 1 1 1 1 66 TYR HB2 A 575 . HB1 1 1
1933 1 1 1 1 70 LYS QE A 579 . HE1 1 1
1933 1 2 1 1 66 TYR HE1 A 575 . HE1 1 1
1934 1 1 1 1 66 TYR HB2 A 575 . HB1 1 1
1934 1 2 1 1 67 TYR H A 576 . HN 1 1
1935 1 1 1 1 66 TYR HB2 A 575 . HB1 1 1
1935 1 2 1 1 68 GLN H A 577 . HN 1 1
1936 1 1 1 1 66 TYR HB2 A 575 . HB1 1 1
1936 1 2 1 1 69 GLU H A 578 . HN 1 1
1937 1 1 1 1 66 TYR HB3 A 575 . HB2 1 1
1937 1 2 1 1 66 TYR HD1 A 575 . HD1 1 1
1938 1 1 1 1 66 TYR HB3 A 575 . HB2 1 1
1938 1 2 1 1 66 TYR QD A 575 . HD1 1 1
1939 1 1 1 1 66 TYR HB3 A 575 . HB2 1 1
1939 1 2 1 1 67 TYR H A 576 . HN 1 1
1940 1 1 1 1 66 TYR HB3 A 575 . HB2 1 1
1940 1 1 1 1 68 GLN HG3 A 577 . HG1 1 1
1940 1 2 1 1 67 TYR H A 576 . HN 1 1
1941 1 1 1 1 66 TYR QD A 575 . HD1 1 1
1941 1 2 1 1 67 TYR H A 576 . HN 1 1
1942 1 1 1 1 66 TYR QD A 575 . HD1 1 1
1942 1 2 1 1 67 TYR QD A 576 . HD1 1 1
1943 1 1 1 1 66 TYR QD A 575 . HD1 1 1
1943 1 2 1 1 67 TYR QE A 576 . HE1 1 1
1944 1 1 1 1 66 TYR QD A 575 . HD1 1 1
1944 1 2 1 1 70 LYS HB2 A 579 . HB2 1 1
1945 1 1 1 1 66 TYR QD A 575 . HD1 1 1
1945 1 2 1 1 70 LYS HB3 A 579 . HB1 1 1
1946 1 1 1 1 66 TYR QD A 575 . HD1 1 1
1946 1 2 1 1 70 LYS HB3 A 579 . HB1 1 1
1946 1 2 1 1 70 LYS HD3 A 579 . HD2 1 1
1947 1 1 1 1 66 TYR HD1 A 575 . HD1 1 1
1947 1 2 1 1 67 TYR H A 576 . HN 1 1
1948 1 1 1 1 66 TYR HD1 A 575 . HD1 1 1
1948 1 2 1 1 68 GLN H A 577 . HN 1 1
1949 1 1 1 1 66 TYR QE A 575 . HE1 1 1
1949 1 2 1 1 67 TYR H A 576 . HN 1 1
1950 1 1 1 1 66 TYR QE A 575 . HE1 1 1
1950 1 2 1 1 67 TYR QE A 576 . HE1 1 1
1951 1 1 1 1 66 TYR QE A 575 . HE1 1 1
1951 1 2 1 1 70 LYS HB2 A 579 . HB2 1 1
1951 1 2 1 1 70 LYS HG2 A 579 . HG1 1 1
1952 1 1 1 1 66 TYR QE A 575 . HE1 1 1
1952 1 2 1 1 70 LYS QE A 579 . HE1 1 1
1953 1 1 1 1 66 TYR HE1 A 575 . HE1 1 1
1953 1 2 1 1 70 LYS HB2 A 579 . HB2 1 1
1954 1 1 1 1 66 TYR HE1 A 575 . HE1 1 1
1954 1 2 1 1 70 LYS HB3 A 579 . HB1 1 1
1955 1 1 1 1 67 TYR H A 576 . HN 1 1
1955 1 2 1 1 67 TYR HB2 A 576 . HB1 1 1
1956 1 1 1 1 67 TYR H A 576 . HN 1 1
1956 1 2 1 1 67 TYR HB3 A 576 . HB2 1 1
1957 1 1 1 1 67 TYR H A 576 . HN 1 1
1957 1 2 1 1 67 TYR HD1 A 576 . HD1 1 1
1958 1 1 1 1 67 TYR H A 576 . HN 1 1
1958 1 2 1 1 67 TYR QD A 576 . HD1 1 1
1959 1 1 1 1 67 TYR H A 576 . HN 1 1
1959 1 2 1 1 68 GLN H A 577 . HN 1 1
1960 1 1 1 1 67 TYR H A 576 . HN 1 1
1960 1 2 1 1 68 GLN HB2 A 577 . HB1 1 1
1961 1 1 1 1 67 TYR H A 576 . HN 1 1
1961 1 2 1 1 69 GLU H A 578 . HN 1 1
1962 1 1 1 1 67 TYR H A 576 . HN 1 1
1962 1 2 1 1 81 ILE MD A 590 . HD11 1 1
1963 1 1 1 1 67 TYR H A 576 . HN 1 1
1963 1 2 1 1 81 ILE MG A 590 . HG21 1 1
1964 1 1 1 1 67 TYR HA A 576 . HA 1 1
1964 1 2 1 1 68 GLN H A 577 . HN 1 1
1965 1 1 1 1 67 TYR HA A 576 . HA 1 1
1965 1 2 1 1 69 GLU H A 578 . HN 1 1
1966 1 1 1 1 67 TYR HA A 576 . HA 1 1
1966 1 2 1 1 72 ALA H A 581 . HN 1 1
1967 1 1 1 1 67 TYR HB2 A 576 . HB1 1 1
1967 1 2 1 1 67 TYR HD1 A 576 . HD1 1 1
1968 1 1 1 1 67 TYR HB2 A 576 . HB1 1 1
1968 1 2 1 1 68 GLN H A 577 . HN 1 1
1969 1 1 1 1 67 TYR HB2 A 576 . HB1 1 1
1969 1 2 1 1 69 GLU H A 578 . HN 1 1
1970 1 1 1 1 67 TYR HB2 A 576 . HB1 1 1
1970 1 2 1 1 72 ALA H A 581 . HN 1 1
1971 1 1 1 1 67 TYR HB2 A 576 . HB1 1 1
1971 1 2 1 1 81 ILE HB A 590 . HB 1 1
1972 1 1 1 1 67 TYR HB2 A 576 . HB1 1 1
1972 1 2 1 1 81 ILE MD A 590 . HD11 1 1
1973 1 1 1 1 67 TYR HB3 A 576 . HB2 1 1
1973 1 2 1 1 67 TYR HD1 A 576 . HD1 1 1
1974 1 1 1 1 67 TYR HB3 A 576 . HB2 1 1
1974 1 2 1 1 67 TYR QD A 576 . HD1 1 1
1975 1 1 1 1 67 TYR HB3 A 576 . HB2 1 1
1975 1 2 1 1 68 GLN H A 577 . HN 1 1
1976 1 1 1 1 67 TYR HB3 A 576 . HB2 1 1
1976 1 2 1 1 72 ALA H A 581 . HN 1 1
1977 1 1 1 1 67 TYR HB3 A 576 . HB2 1 1
1977 1 2 1 1 80 LEU HA A 589 . HA 1 1
1978 1 1 1 1 67 TYR HB3 A 576 . HB2 1 1
1978 1 2 1 1 80 LEU MD1 A 589 . HD11 1 1
1979 1 1 1 1 67 TYR HB3 A 576 . HB2 1 1
1979 1 2 1 1 81 ILE MD A 590 . HD11 1 1
1980 1 1 1 1 67 TYR HB3 A 576 . HB2 1 1
1980 1 2 1 1 81 ILE HG12 A 590 . HG12 1 1
1980 1 2 1 1 81 ILE MG A 590 . HG21 1 1
1981 1 1 1 1 67 TYR HB3 A 576 . HB2 1 1
1981 1 2 1 1 81 ILE HG13 A 590 . HG11 1 1
1982 2 1 1 1 67 TYR HB3 A 576 . HB2 1 1
1982 2 2 1 1 81 ILE HG13 A 590 . HG11 1 1
1982 3 1 1 1 86 ARG HB2 A 595 . HB1 1 1
1982 3 2 1 1 86 ARG QD A 595 . HD1 1 1
1983 1 1 1 1 67 TYR HB3 A 576 . HB2 1 1
1983 1 2 1 1 81 ILE MG A 590 . HG21 1 1
1984 2 1 1 1 67 TYR QD A 576 . HD1 1 1
1984 2 2 1 1 71 PRO HB3 A 580 . HB1 1 1
1984 3 1 1 1 68 GLN HE21 A 577 . HE21 1 1
1984 3 2 1 1 69 GLU QG A 578 . HG1 1 1
1985 2 1 1 1 67 TYR QD A 576 . HD1 1 1
1985 2 2 1 1 71 PRO HA A 580 . HA 1 1
1985 3 1 1 1 68 GLN HE21 A 577 . HE21 1 1
1985 3 2 1 1 82 ARG HA A 591 . HA 1 1
1986 1 1 1 1 67 TYR QD A 576 . HD1 1 1
1986 1 2 1 1 72 ALA MB A 581 . HB1 1 1
1987 1 1 1 1 67 TYR QD A 576 . HD1 1 1
1987 1 2 1 1 81 ILE MD A 590 . HD11 1 1
1988 1 1 1 1 67 TYR QD A 576 . HD1 1 1
1988 1 2 1 1 81 ILE MG A 590 . HG21 1 1
1989 1 1 1 1 67 TYR HD1 A 576 . HD1 1 1
1989 1 2 1 1 72 ALA H A 581 . HN 1 1
1990 1 1 1 1 67 TYR HD1 A 576 . HD1 1 1
1990 1 2 1 1 81 ILE MD A 590 . HD11 1 1
1991 1 1 1 1 67 TYR QE A 576 . HE1 1 1
1991 1 2 1 1 72 ALA MB A 581 . HB1 1 1
1992 1 1 1 1 67 TYR QE A 576 . HE1 1 1
1992 1 2 1 1 81 ILE MD A 590 . HD11 1 1
1993 1 1 1 1 67 TYR QE A 576 . HE1 1 1
1993 1 2 1 1 81 ILE MG A 590 . HG21 1 1
1994 1 1 1 1 68 GLN H A 577 . HN 1 1
1994 1 2 1 1 68 GLN HA A 577 . HA 1 1
1995 1 1 1 1 68 GLN H A 577 . HN 1 1
1995 1 2 1 1 68 GLN HB2 A 577 . HB1 1 1
1996 1 1 1 1 68 GLN H A 577 . HN 1 1
1996 1 2 1 1 68 GLN HB3 A 577 . HB2 1 1
1997 1 1 1 1 68 GLN H A 577 . HN 1 1
1997 1 2 1 1 68 GLN HE22 A 577 . HE22 1 1
1998 1 1 1 1 68 GLN H A 577 . HN 1 1
1998 1 2 1 1 68 GLN HG2 A 577 . HG2 1 1
1999 1 1 1 1 68 GLN H A 577 . HN 1 1
1999 1 2 1 1 68 GLN HG3 A 577 . HG1 1 1
2000 1 1 1 1 68 GLN H A 577 . HN 1 1
2000 1 2 1 1 69 GLU H A 578 . HN 1 1
2001 1 1 1 1 68 GLN H A 577 . HN 1 1
2001 1 2 1 1 70 LYS HB3 A 579 . HB1 1 1
2001 1 2 1 1 70 LYS HD3 A 579 . HD2 1 1
2001 1 2 1 1 82 ARG QG A 591 . HG1 1 1
2002 1 1 1 1 68 GLN H A 577 . HN 1 1
2002 1 2 1 1 71 PRO QG A 580 . HG1 1 1
2003 1 1 1 1 68 GLN HA A 577 . HA 1 1
2003 1 2 1 1 68 GLN HB2 A 577 . HB1 1 1
2004 1 1 1 1 68 GLN HA A 577 . HA 1 1
2004 1 2 1 1 68 GLN HB3 A 577 . HB2 1 1
2005 1 1 1 1 68 GLN HA A 577 . HA 1 1
2005 1 2 1 1 68 GLN HG2 A 577 . HG2 1 1
2006 1 1 1 1 68 GLN HA A 577 . HA 1 1
2006 1 2 1 1 68 GLN HG3 A 577 . HG1 1 1
2007 1 1 1 1 68 GLN HA A 577 . HA 1 1
2007 1 2 1 1 69 GLU H A 578 . HN 1 1
2008 1 1 1 1 68 GLN HB2 A 577 . HB1 1 1
2008 1 2 1 1 68 GLN HE22 A 577 . HE22 1 1
2009 1 1 1 1 68 GLN HB2 A 577 . HB1 1 1
2009 1 2 1 1 69 GLU H A 578 . HN 1 1
2010 1 1 1 1 68 GLN HB2 A 577 . HB1 1 1
2010 1 2 1 1 83 MET H A 592 . HN 1 1
2011 1 1 1 1 68 GLN HB2 A 577 . HB1 1 1
2011 1 2 1 1 83 MET HG2 A 592 . HG2 1 1
2012 1 1 1 1 68 GLN HB3 A 577 . HB2 1 1
2012 1 2 1 1 68 GLN HG2 A 577 . HG2 1 1
2013 1 1 1 1 68 GLN HB3 A 577 . HB2 1 1
2013 1 2 1 1 69 GLU H A 578 . HN 1 1
2014 1 1 1 1 68 GLN HB3 A 577 . HB2 1 1
2014 1 2 1 1 69 GLU HA A 578 . HA 1 1
2015 1 1 1 1 68 GLN HE21 A 577 . HE21 1 1
2015 1 2 1 1 80 LEU MD2 A 589 . HD21 1 1
2016 1 1 1 1 68 GLN HG2 A 577 . HG2 1 1
2016 1 2 1 1 69 GLU H A 578 . HN 1 1
2017 1 1 1 1 68 GLN HG3 A 577 . HG1 1 1
2017 1 2 1 1 69 GLU H A 578 . HN 1 1
2018 1 1 1 1 69 GLU H A 578 . HN 1 1
2018 1 2 1 1 69 GLU HA A 578 . HA 1 1
2019 1 1 1 1 69 GLU H A 578 . HN 1 1
2019 1 2 1 1 69 GLU QG A 578 . HG1 1 1
2020 1 1 1 1 69 GLU H A 578 . HN 1 1
2020 1 2 1 1 70 LYS H A 579 . HN 1 1
2021 1 1 1 1 69 GLU H A 578 . HN 1 1
2021 1 2 1 1 70 LYS HB3 A 579 . HB1 1 1
2022 1 1 1 1 69 GLU H A 578 . HN 1 1
2022 1 2 1 1 71 PRO QG A 580 . HG1 1 1
2023 1 1 1 1 69 GLU HA A 578 . HA 1 1
2023 1 2 1 1 69 GLU HB3 A 578 . HB1 1 1
2024 1 1 1 1 69 GLU HA A 578 . HA 1 1
2024 1 2 1 1 69 GLU QG A 578 . HG1 1 1
2025 1 1 1 1 69 GLU HA A 578 . HA 1 1
2025 1 2 1 1 70 LYS H A 579 . HN 1 1
2026 2 1 1 1 69 GLU HA A 578 . HA 1 1
2026 2 2 1 1 71 PRO HB2 A 580 . HB2 1 1
2026 3 1 1 1 76 GLY HA3 A 585 . HA1 1 1
2026 3 2 1 1 78 LYS QB A 587 . HB1 1 1
2027 1 1 1 1 69 GLU HA A 578 . HA 1 1
2027 1 2 1 1 71 PRO QG A 580 . HG1 1 1
2028 1 1 1 1 69 GLU HB2 A 578 . HB2 1 1
2028 1 2 1 1 70 LYS H A 579 . HN 1 1
2029 1 1 1 1 69 GLU QG A 578 . HG1 1 1
2029 1 2 1 1 70 LYS H A 579 . HN 1 1
2030 1 1 1 1 69 GLU QG A 578 . HG1 1 1
2030 1 1 1 1 71 PRO HB3 A 580 . HB1 1 1
2030 1 2 1 1 70 LYS H A 579 . HN 1 1
2031 1 1 1 1 70 LYS H A 579 . HN 1 1
2031 1 2 1 1 70 LYS HA A 579 . HA 1 1
2032 1 1 1 1 70 LYS H A 579 . HN 1 1
2032 1 2 1 1 70 LYS HB2 A 579 . HB2 1 1
2033 2 1 1 1 70 LYS H A 579 . HN 1 1
2033 2 2 1 1 70 LYS HB2 A 579 . HB2 1 1
2033 3 1 1 1 106 ILE H A 615 . HN 1 1
2033 3 2 1 1 106 ILE HG12 A 615 . HG11 1 1
2034 1 1 1 1 70 LYS H A 579 . HN 1 1
2034 1 2 1 1 70 LYS HB3 A 579 . HB1 1 1
2035 1 1 1 1 70 LYS H A 579 . HN 1 1
2035 1 2 1 1 70 LYS HD3 A 579 . HD2 1 1
2036 1 1 1 1 70 LYS H A 579 . HN 1 1
2036 1 2 1 1 71 PRO HD2 A 580 . HD1 1 1
2037 1 1 1 1 70 LYS H A 579 . HN 1 1
2037 1 2 1 1 71 PRO HD3 A 580 . HD2 1 1
2038 1 1 1 1 70 LYS HA A 579 . HA 1 1
2038 1 2 1 1 70 LYS HB2 A 579 . HB2 1 1
2038 1 2 1 1 70 LYS HG2 A 579 . HG1 1 1
2039 1 1 1 1 70 LYS HA A 579 . HA 1 1
2039 1 2 1 1 70 LYS HB3 A 579 . HB1 1 1
2040 1 1 1 1 70 LYS HA A 579 . HA 1 1
2040 1 2 1 1 70 LYS HG3 A 579 . HG2 1 1
2041 1 1 1 1 70 LYS HA A 579 . HA 1 1
2041 1 2 1 1 71 PRO HD2 A 580 . HD1 1 1
2042 1 1 1 1 70 LYS HA A 579 . HA 1 1
2042 1 2 1 1 71 PRO HD3 A 580 . HD2 1 1
2043 1 1 1 1 70 LYS HA A 579 . HA 1 1
2043 1 1 1 1 80 LEU HA A 589 . HA 1 1
2043 1 2 1 1 71 PRO QG A 580 . HG1 1 1
2044 1 1 1 1 70 LYS HB2 A 579 . HB2 1 1
2044 1 1 1 1 70 LYS HG2 A 579 . HG1 1 1
2044 1 2 1 1 70 LYS HD3 A 579 . HD2 1 1
2045 1 1 1 1 70 LYS HB2 A 579 . HB2 1 1
2045 1 1 1 1 70 LYS HG2 A 579 . HG1 1 1
2045 1 2 1 1 70 LYS QE A 579 . HE1 1 1
2046 1 1 1 1 70 LYS HB3 A 579 . HB1 1 1
2046 1 1 1 1 70 LYS HD3 A 579 . HD2 1 1
2046 1 2 1 1 70 LYS QE A 579 . HE1 1 1
2047 2 1 1 1 70 LYS HB3 A 579 . HB1 1 1
2047 2 1 1 1 70 LYS HD3 A 579 . HD2 1 1
2047 2 2 1 1 70 LYS HG3 A 579 . HG2 1 1
2047 3 1 1 1 74 ILE HB A 583 . HB 1 1
2047 3 2 1 1 74 ILE HG12 A 583 . HG12 1 1
2048 1 1 1 1 70 LYS HB3 A 579 . HB1 1 1
2048 1 2 1 1 70 LYS QE A 579 . HE1 1 1
2049 1 1 1 1 70 LYS HB3 A 579 . HB1 1 1
2049 1 2 1 1 70 LYS HG2 A 579 . HG1 1 1
2050 1 1 1 1 70 LYS HB3 A 579 . HB1 1 1
2050 1 2 1 1 70 LYS HG3 A 579 . HG2 1 1
2051 1 1 1 1 70 LYS HD2 A 579 . HD1 1 1
2051 1 2 1 1 70 LYS QE A 579 . HE1 1 1
2052 1 1 1 1 70 LYS HD2 A 579 . HD1 1 1
2052 1 2 1 1 70 LYS HG2 A 579 . HG1 1 1
2053 1 1 1 1 70 LYS HD2 A 579 . HD1 1 1
2053 1 2 1 1 70 LYS HG3 A 579 . HG2 1 1
2054 1 1 1 1 70 LYS HD3 A 579 . HD2 1 1
2054 1 2 1 1 70 LYS QE A 579 . HE1 1 1
2055 1 1 1 1 70 LYS QE A 579 . HE1 1 1
2055 1 2 1 1 70 LYS HG2 A 579 . HG1 1 1
2056 1 1 1 1 70 LYS QE A 579 . HE1 1 1
2056 1 2 1 1 70 LYS HG3 A 579 . HG2 1 1
2057 1 1 1 1 70 LYS HG3 A 579 . HG2 1 1
2057 1 2 1 1 71 PRO QG A 580 . HG1 1 1
2058 1 1 1 1 71 PRO HA A 580 . HA 1 1
2058 1 2 1 1 71 PRO HB3 A 580 . HB1 1 1
2059 1 1 1 1 71 PRO HA A 580 . HA 1 1
2059 1 2 1 1 71 PRO QG A 580 . HG1 1 1
2060 1 1 1 1 71 PRO HA A 580 . HA 1 1
2060 1 2 1 1 72 ALA H A 581 . HN 1 1
2061 1 1 1 1 71 PRO HB2 A 580 . HB2 1 1
2061 1 2 1 1 71 PRO HD2 A 580 . HD1 1 1
2062 2 1 1 1 71 PRO HB2 A 580 . HB2 1 1
2062 2 2 1 1 71 PRO HD2 A 580 . HD1 1 1
2062 3 1 1 1 94 LYS HB2 A 603 . HB2 1 1
2062 3 2 1 1 95 PRO HD2 A 604 . HD2 1 1
2063 1 1 1 1 71 PRO HB2 A 580 . HB2 1 1
2063 1 2 1 1 72 ALA H A 581 . HN 1 1
2064 1 1 1 1 71 PRO HB3 A 580 . HB1 1 1
2064 1 2 1 1 72 ALA H A 581 . HN 1 1
2065 2 1 1 1 71 PRO HB3 A 580 . HB1 1 1
2065 2 2 1 1 73 ILE H A 582 . HN 1 1
2065 3 1 1 1 102 ILE H A 611 . HN 1 1
2065 3 1 1 1 107 HIS HE1 A 616 . HE1 1 1
2065 3 2 1 1 104 GLN QG A 613 . HG1 1 1
2066 1 1 1 1 71 PRO HD2 A 580 . HD1 1 1
2066 1 2 1 1 71 PRO QG A 580 . HG1 1 1
2067 1 1 1 1 71 PRO HD3 A 580 . HD2 1 1
2067 1 2 1 1 71 PRO QG A 580 . HG1 1 1
2068 1 1 1 1 71 PRO HG3 A 580 . HG2 1 1
2068 1 2 1 1 72 ALA H A 581 . HN 1 1
2069 1 1 1 1 72 ALA H A 581 . HN 1 1
2069 1 2 1 1 72 ALA MB A 581 . HB1 1 1
2070 1 1 1 1 72 ALA H A 581 . HN 1 1
2070 1 2 1 1 73 ILE H A 582 . HN 1 1
2071 1 1 1 1 72 ALA H A 581 . HN 1 1
2071 1 2 1 1 79 LEU H A 588 . HN 1 1
2072 1 1 1 1 72 ALA H A 581 . HN 1 1
2072 1 2 1 1 79 LEU HB3 A 588 . HB1 1 1
2073 1 1 1 1 72 ALA H A 581 . HN 1 1
2073 1 2 1 1 79 LEU MD1 A 588 . HD11 1 1
2074 1 1 1 1 72 ALA H A 581 . HN 1 1
2074 1 2 1 1 81 ILE MD A 590 . HD11 1 1
2075 2 1 1 1 72 ALA H A 581 . HN 1 1
2075 2 1 1 1 82 ARG H A 591 . HN 1 1
2075 2 2 1 1 81 ILE HG12 A 590 . HG12 1 1
2075 3 1 1 1 81 ILE MG A 590 . HG21 1 1
2075 3 2 1 1 82 ARG H A 591 . HN 1 1
2076 1 1 1 1 72 ALA H A 581 . HN 1 1
2076 1 2 1 1 81 ILE HG13 A 590 . HG11 1 1
2077 1 1 1 1 72 ALA H A 581 . HN 1 1
2077 1 2 1 1 81 ILE MG A 590 . HG21 1 1
2078 1 1 1 1 72 ALA HA A 581 . HA 1 1
2078 1 2 1 1 72 ALA MB A 581 . HB1 1 1
2079 1 1 1 1 72 ALA HA A 581 . HA 1 1
2079 1 2 1 1 73 ILE H A 582 . HN 1 1
2080 1 1 1 1 72 ALA MB A 581 . HB1 1 1
2080 1 2 1 1 73 ILE H A 582 . HN 1 1
2081 1 1 1 1 72 ALA MB A 581 . HB1 1 1
2081 1 2 1 1 79 LEU HB2 A 588 . HB2 1 1
2082 1 1 1 1 72 ALA MB A 581 . HB1 1 1
2082 1 2 1 1 81 ILE MD A 590 . HD11 1 1
2083 1 1 1 1 73 ILE H A 582 . HN 1 1
2083 1 2 1 1 73 ILE HA A 582 . HA 1 1
2084 1 1 1 1 73 ILE H A 582 . HN 1 1
2084 1 2 1 1 73 ILE HB A 582 . HB 1 1
2085 1 1 1 1 73 ILE H A 582 . HN 1 1
2085 1 2 1 1 73 ILE MD A 582 . HD11 1 1
2086 2 1 1 1 73 ILE H A 582 . HN 1 1
2086 2 2 1 1 73 ILE MD A 582 . HD11 1 1
2086 3 1 1 1 92 LEU H A 601 . HN 1 1
2086 3 2 1 1 92 LEU MD2 A 601 . HD21 1 1
2087 1 1 1 1 73 ILE H A 582 . HN 1 1
2087 1 2 1 1 73 ILE HG12 A 582 . HG12 1 1
2088 1 1 1 1 73 ILE H A 582 . HN 1 1
2088 1 2 1 1 73 ILE HG13 A 582 . HG11 1 1
2089 2 1 1 1 73 ILE H A 582 . HN 1 1
2089 2 2 1 1 73 ILE HG13 A 582 . HG11 1 1
2089 3 1 1 1 92 LEU H A 601 . HN 1 1
2089 3 2 1 1 92 LEU QB A 601 . HB1 1 1
2090 2 1 1 1 73 ILE H A 582 . HN 1 1
2090 2 2 1 1 73 ILE HG13 A 582 . HG11 1 1
2090 3 1 1 1 102 ILE H A 611 . HN 1 1
2090 3 2 1 1 102 ILE QG A 611 . HG11 1 1
2091 1 1 1 1 73 ILE H A 582 . HN 1 1
2091 1 2 1 1 73 ILE MG A 582 . HG21 1 1
2092 1 1 1 1 73 ILE H A 582 . HN 1 1
2092 1 2 1 1 74 ILE H A 583 . HN 1 1
2093 1 1 1 1 73 ILE HA A 582 . HA 1 1
2093 1 2 1 1 73 ILE MD A 582 . HD11 1 1
2094 1 1 1 1 73 ILE HA A 582 . HA 1 1
2094 1 2 1 1 73 ILE HG13 A 582 . HG11 1 1
2095 1 1 1 1 73 ILE HA A 582 . HA 1 1
2095 1 2 1 1 73 ILE MG A 582 . HG21 1 1
2096 1 1 1 1 73 ILE HA A 582 . HA 1 1
2096 1 2 1 1 74 ILE H A 583 . HN 1 1
2097 2 1 1 1 73 ILE HA A 582 . HA 1 1
2097 2 2 1 1 78 LYS QG A 587 . HG1 1 1
2097 3 1 1 1 81 ILE HA A 590 . HA 1 1
2097 3 2 1 1 81 ILE HG13 A 590 . HG11 1 1
2098 1 1 1 1 73 ILE HA A 582 . HA 1 1
2098 1 2 1 1 79 LEU H A 588 . HN 1 1
2099 1 1 1 1 73 ILE HA A 582 . HA 1 1
2099 1 1 1 1 81 ILE HA A 590 . HA 1 1
2099 1 2 1 1 79 LEU MD1 A 588 . HD11 1 1
2100 1 1 1 1 73 ILE HB A 582 . HB 1 1
2100 1 2 1 1 73 ILE MD A 582 . HD11 1 1
2101 1 1 1 1 73 ILE HB A 582 . HB 1 1
2101 1 1 1 1 78 LYS QD A 587 . HD1 1 1
2101 1 2 1 1 73 ILE MD A 582 . HD11 1 1
2102 1 1 1 1 73 ILE HB A 582 . HB 1 1
2102 1 2 1 1 73 ILE HG13 A 582 . HG11 1 1
2103 1 1 1 1 73 ILE HB A 582 . HB 1 1
2103 1 2 1 1 73 ILE MG A 582 . HG21 1 1
2104 1 1 1 1 73 ILE HB A 582 . HB 1 1
2104 1 2 1 1 74 ILE H A 583 . HN 1 1
2105 1 1 1 1 73 ILE HB A 582 . HB 1 1
2105 1 2 1 1 76 GLY H A 585 . HN 1 1
2106 1 1 1 1 73 ILE HB A 582 . HB 1 1
2106 1 2 1 1 77 GLU H A 586 . HN 1 1
2107 2 1 1 1 73 ILE MD A 582 . HD11 1 1
2107 2 2 1 1 73 ILE HG13 A 582 . HG11 1 1
2107 3 1 1 1 74 ILE HB A 583 . HB 1 1
2107 3 2 1 1 74 ILE MD A 583 . HD11 1 1
2107 4 1 1 1 92 LEU QB A 601 . HB1 1 1
2107 4 2 1 1 92 LEU MD1 A 601 . HD11 1 1
2108 2 1 1 1 73 ILE MD A 582 . HD11 1 1
2108 2 2 1 1 73 ILE HG13 A 582 . HG11 1 1
2108 3 1 1 1 80 LEU QB A 589 . HB1 1 1
2108 3 2 1 1 80 LEU MD2 A 589 . HD21 1 1
2108 4 1 1 1 81 ILE HG12 A 590 . HG11 1 1
2108 4 2 1 1 81 ILE HG13 A 590 . HG12 1 1
2108 5 1 1 1 92 LEU QB A 601 . HB1 1 1
2108 5 1 1 1 92 LEU HG A 601 . HG 1 1
2108 5 2 1 1 92 LEU MD1 A 601 . HD11 1 1
2109 1 1 1 1 73 ILE MD A 582 . HD11 1 1
2109 1 2 1 1 73 ILE MG A 582 . HG21 1 1
2110 1 1 1 1 73 ILE MD A 582 . HD11 1 1
2110 1 1 1 1 74 ILE MD A 583 . HD11 1 1
2110 1 2 1 1 74 ILE H A 583 . HN 1 1
2111 1 1 1 1 73 ILE MD A 582 . HD11 1 1
2111 1 1 1 1 74 ILE MD A 583 . HD11 1 1
2111 1 2 1 1 76 GLY H A 585 . HN 1 1
2112 2 1 1 1 73 ILE MD A 582 . HD11 1 1
2112 2 1 1 1 74 ILE MD A 583 . HD11 1 1
2112 2 2 1 1 76 GLY H A 585 . HN 1 1
2112 3 1 1 1 92 LEU MD1 A 601 . HD11 1 1
2112 3 2 1 1 97 LYS H A 606 . HN 1 1
2113 1 1 1 1 73 ILE MD A 582 . HD11 1 1
2113 1 2 1 1 78 LYS H A 587 . HN 1 1
2114 1 1 1 1 73 ILE MD A 582 . HD11 1 1
2114 1 2 1 1 78 LYS HA A 587 . HA 1 1
2115 1 1 1 1 73 ILE MD A 582 . HD11 1 1
2115 1 2 1 1 78 LYS QG A 587 . HG1 1 1
2116 2 1 1 1 73 ILE MD A 582 . HD11 1 1
2116 2 2 1 1 78 LYS QG A 587 . HG1 1 1
2116 3 1 1 1 80 LEU QB A 589 . HB1 1 1
2116 3 2 1 1 80 LEU MD2 A 589 . HD21 1 1
2116 4 1 1 1 81 ILE HG12 A 590 . HG11 1 1
2116 4 2 1 1 81 ILE HG13 A 590 . HG12 1 1
2117 2 1 1 1 73 ILE MD A 582 . HD11 1 1
2117 2 2 1 1 78 LYS QG A 587 . HG1 1 1
2117 3 1 1 1 80 LEU MD2 A 589 . HD21 1 1
2117 3 2 1 1 80 LEU HG A 589 . HG 1 1
2117 4 1 1 1 81 ILE HG12 A 590 . HG11 1 1
2117 4 2 1 1 81 ILE HG13 A 590 . HG12 1 1
2118 1 1 1 1 73 ILE HG12 A 582 . HG12 1 1
2118 1 2 1 1 73 ILE MG A 582 . HG21 1 1
2119 1 1 1 1 73 ILE HG13 A 582 . HG11 1 1
2119 1 2 1 1 73 ILE MG A 582 . HG21 1 1
2120 1 1 1 1 73 ILE MG A 582 . HG21 1 1
2120 1 2 1 1 74 ILE H A 583 . HN 1 1
2121 1 1 1 1 73 ILE MG A 582 . HG21 1 1
2121 1 1 1 1 79 LEU MD1 A 588 . HD11 1 1
2121 1 2 1 1 74 ILE HA A 583 . HA 1 1
2122 1 1 1 1 73 ILE MG A 582 . HG21 1 1
2122 1 2 1 1 75 ASN H A 584 . HN 1 1
2123 1 1 1 1 73 ILE MG A 582 . HG21 1 1
2123 1 2 1 1 75 ASN HA A 584 . HA 1 1
2124 1 1 1 1 73 ILE MG A 582 . HG21 1 1
2124 1 2 1 1 76 GLY H A 585 . HN 1 1
2125 1 1 1 1 73 ILE MG A 582 . HG21 1 1
2125 1 2 1 1 76 GLY HA2 A 585 . HA2 1 1
2126 1 1 1 1 73 ILE MG A 582 . HG21 1 1
2126 1 2 1 1 76 GLY HA3 A 585 . HA1 1 1
2127 1 1 1 1 73 ILE MG A 582 . HG21 1 1
2127 1 2 1 1 77 GLU H A 586 . HN 1 1
2128 1 1 1 1 73 ILE MG A 582 . HG21 1 1
2128 1 2 1 1 77 GLU QB A 586 . HB2 1 1
2129 1 1 1 1 73 ILE MG A 582 . HG21 1 1
2129 1 2 1 1 78 LYS H A 587 . HN 1 1
2130 1 1 1 1 73 ILE MG A 582 . HG21 1 1
2130 1 2 1 1 78 LYS HA A 587 . HA 1 1
2131 1 1 1 1 73 ILE MG A 582 . HG21 1 1
2131 1 1 1 1 79 LEU QD A 588 . HD11 1 1
2131 1 2 1 1 79 LEU H A 588 . HN 1 1
2132 1 1 1 1 74 ILE H A 583 . HN 1 1
2132 1 2 1 1 74 ILE HA A 583 . HA 1 1
2133 1 1 1 1 74 ILE H A 583 . HN 1 1
2133 1 2 1 1 74 ILE HB A 583 . HB 1 1
2134 1 1 1 1 74 ILE H A 583 . HN 1 1
2134 1 2 1 1 74 ILE MD A 583 . HD11 1 1
2134 1 2 1 1 74 ILE MG A 583 . HG21 1 1
2135 1 1 1 1 74 ILE H A 583 . HN 1 1
2135 1 2 1 1 74 ILE HG12 A 583 . HG12 1 1
2136 1 1 1 1 74 ILE H A 583 . HN 1 1
2136 1 2 1 1 74 ILE MG A 583 . HG21 1 1
2137 1 1 1 1 74 ILE H A 583 . HN 1 1
2137 1 2 1 1 75 ASN H A 584 . HN 1 1
2138 1 1 1 1 74 ILE H A 583 . HN 1 1
2138 1 2 1 1 76 GLY H A 585 . HN 1 1
2139 1 1 1 1 74 ILE H A 583 . HN 1 1
2139 1 2 1 1 77 GLU H A 586 . HN 1 1
2140 1 1 1 1 74 ILE H A 583 . HN 1 1
2140 1 2 1 1 77 GLU QB A 586 . HB2 1 1
2141 1 1 1 1 74 ILE H A 583 . HN 1 1
2141 1 2 1 1 77 GLU HG3 A 586 . HG2 1 1
2142 1 1 1 1 74 ILE H A 583 . HN 1 1
2142 1 2 1 1 78 LYS QG A 587 . HG1 1 1
2143 1 1 1 1 74 ILE H A 583 . HN 1 1
2143 1 2 1 1 79 LEU MD2 A 588 . HD21 1 1
2144 1 1 1 1 74 ILE H A 583 . HN 1 1
2144 1 2 1 1 81 ILE H A 590 . HN 1 1
2145 1 1 1 1 74 ILE HA A 583 . HA 1 1
2145 1 2 1 1 74 ILE HG12 A 583 . HG12 1 1
2146 1 1 1 1 74 ILE HA A 583 . HA 1 1
2146 1 2 1 1 74 ILE MG A 583 . HG21 1 1
2147 1 1 1 1 74 ILE HA A 583 . HA 1 1
2147 1 2 1 1 75 ASN H A 584 . HN 1 1
2148 1 1 1 1 74 ILE HA A 583 . HA 1 1
2148 1 1 1 1 75 ASN HA A 584 . HA 1 1
2148 1 2 1 1 75 ASN H A 584 . HN 1 1
2149 1 1 1 1 74 ILE HA A 583 . HA 1 1
2149 1 2 1 1 77 GLU H A 586 . HN 1 1
2150 1 1 1 1 74 ILE HA A 583 . HA 1 1
2150 1 2 1 1 78 LYS QG A 587 . HG1 1 1
2150 1 2 1 1 81 ILE HG13 A 590 . HG11 1 1
2151 1 1 1 1 74 ILE HB A 583 . HB 1 1
2151 1 2 1 1 74 ILE MG A 583 . HG21 1 1
2152 2 1 1 1 74 ILE HB A 583 . HB 1 1
2152 2 2 1 1 74 ILE MG A 583 . HG21 1 1
2152 3 1 1 1 102 ILE MD A 611 . HD11 1 1
2152 3 2 1 1 102 ILE QG A 611 . HG11 1 1
2152 4 1 1 1 103 ILE MD A 612 . HD11 1 1
2152 4 2 1 1 103 ILE HG13 A 612 . HG11 1 1
2153 1 1 1 1 74 ILE HB A 583 . HB 1 1
2153 1 2 1 1 79 LEU MD1 A 588 . HD11 1 1
2154 1 1 1 1 74 ILE MD A 583 . HD11 1 1
2154 1 1 1 1 74 ILE MG A 583 . HG21 1 1
2154 1 2 1 1 74 ILE HG12 A 583 . HG12 1 1
2155 2 1 1 1 74 ILE MD A 583 . HD11 1 1
2155 2 2 1 1 74 ILE HG12 A 583 . HG12 1 1
2155 3 1 1 1 106 ILE MD A 615 . HD11 1 1
2155 3 2 1 1 106 ILE HG13 A 615 . HG12 1 1
2156 2 1 1 1 74 ILE MD A 583 . HD11 1 1
2156 2 2 1 1 74 ILE HG13 A 583 . HG11 1 1
2156 3 1 1 1 106 ILE MD A 615 . HD11 1 1
2156 3 2 1 1 106 ILE HG12 A 615 . HG11 1 1
2157 1 1 1 1 74 ILE MD A 583 . HD11 1 1
2157 1 1 1 1 74 ILE MG A 583 . HG21 1 1
2157 1 1 1 1 80 LEU MD2 A 589 . HD21 1 1
2157 1 2 1 1 78 LYS H A 587 . HN 1 1
2158 2 1 1 1 74 ILE MD A 583 . HD11 1 1
2158 2 2 1 1 75 ASN HB2 A 584 . HB1 1 1
2158 3 1 1 1 105 ASP QB A 614 . HB2 1 1
2158 3 2 1 1 106 ILE MD A 615 . HD11 1 1
2159 1 1 1 1 74 ILE HG12 A 583 . HG12 1 1
2159 1 2 1 1 74 ILE MG A 583 . HG21 1 1
2160 1 1 1 1 74 ILE HG12 A 583 . HG12 1 1
2160 1 2 1 1 75 ASN H A 584 . HN 1 1
2161 1 1 1 1 74 ILE HG12 A 583 . HG12 1 1
2161 1 2 1 1 76 GLY H A 585 . HN 1 1
2162 1 1 1 1 74 ILE MG A 583 . HG21 1 1
2162 1 2 1 1 75 ASN H A 584 . HN 1 1
2163 1 1 1 1 74 ILE MG A 583 . HG21 1 1
2163 1 2 1 1 75 ASN HB2 A 584 . HB1 1 1
2164 1 1 1 1 74 ILE MG A 583 . HG21 1 1
2164 1 2 1 1 75 ASN HB3 A 584 . HB2 1 1
2165 1 1 1 1 74 ILE MG A 583 . HG21 1 1
2165 1 2 1 1 75 ASN HD21 A 584 . HD22 1 1
2166 1 1 1 1 74 ILE MG A 583 . HG21 1 1
2166 1 2 1 1 75 ASN HD22 A 584 . HD21 1 1
2167 1 1 1 1 74 ILE MG A 583 . HG21 1 1
2167 1 2 1 1 77 GLU H A 586 . HN 1 1
2168 1 1 1 1 75 ASN H A 584 . HN 1 1
2168 1 2 1 1 75 ASN HA A 584 . HA 1 1
2169 1 1 1 1 75 ASN H A 584 . HN 1 1
2169 1 2 1 1 75 ASN HB2 A 584 . HB1 1 1
2170 1 1 1 1 75 ASN H A 584 . HN 1 1
2170 1 2 1 1 76 GLY H A 585 . HN 1 1
2171 1 1 1 1 75 ASN H A 584 . HN 1 1
2171 1 2 1 1 77 GLU H A 586 . HN 1 1
2172 1 1 1 1 75 ASN H A 584 . HN 1 1
2172 1 2 1 1 78 LYS QG A 587 . HG1 1 1
2173 1 1 1 1 75 ASN HA A 584 . HA 1 1
2173 1 2 1 1 75 ASN HB3 A 584 . HB2 1 1
2174 1 1 1 1 75 ASN HA A 584 . HA 1 1
2174 1 2 1 1 75 ASN HD21 A 584 . HD22 1 1
2175 1 1 1 1 75 ASN HA A 584 . HA 1 1
2175 1 2 1 1 76 GLY H A 585 . HN 1 1
2176 2 1 1 1 75 ASN HA A 584 . HA 1 1
2176 2 2 1 1 76 GLY H A 585 . HN 1 1
2176 3 1 1 1 97 LYS H A 606 . HN 1 1
2176 3 2 1 1 97 LYS HA A 606 . HA 1 1
2177 2 1 1 1 75 ASN HA A 584 . HA 1 1
2177 2 2 1 1 76 GLY H A 585 . HN 1 1
2177 3 1 1 1 97 LYS H A 606 . HN 1 1
2177 3 2 1 1 97 LYS HA A 606 . HA 1 1
2177 4 1 1 1 109 GLN HA A 618 . HA 1 1
2177 4 2 1 1 110 ARG H A 619 . HN 1 1
2178 1 1 1 1 75 ASN HB2 A 584 . HB1 1 1
2178 1 2 1 1 75 ASN HD21 A 584 . HD22 1 1
2179 1 1 1 1 75 ASN HB2 A 584 . HB1 1 1
2179 1 2 1 1 75 ASN HD22 A 584 . HD21 1 1
2180 1 1 1 1 75 ASN HB2 A 584 . HB1 1 1
2180 1 2 1 1 76 GLY H A 585 . HN 1 1
2181 1 1 1 1 75 ASN HB2 A 584 . HB1 1 1
2181 1 2 1 1 77 GLU H A 586 . HN 1 1
2182 1 1 1 1 75 ASN HB3 A 584 . HB2 1 1
2182 1 2 1 1 75 ASN HD21 A 584 . HD22 1 1
2183 1 1 1 1 75 ASN HB3 A 584 . HB2 1 1
2183 1 2 1 1 76 GLY H A 585 . HN 1 1
2184 1 1 1 1 75 ASN HB3 A 584 . HB2 1 1
2184 1 2 1 1 77 GLU H A 586 . HN 1 1
2185 1 1 1 1 75 ASN HD21 A 584 . HD22 1 1
2185 1 2 1 1 77 GLU QB A 586 . HB2 1 1
2186 1 1 1 1 76 GLY H A 585 . HN 1 1
2186 1 2 1 1 76 GLY HA2 A 585 . HA2 1 1
2187 1 1 1 1 76 GLY H A 585 . HN 1 1
2187 1 2 1 1 77 GLU H A 586 . HN 1 1
2188 1 1 1 1 76 GLY H A 585 . HN 1 1
2188 1 2 1 1 77 GLU QB A 586 . HB2 1 1
2189 1 1 1 1 76 GLY H A 585 . HN 1 1
2189 1 2 1 1 77 GLU HG3 A 586 . HG2 1 1
2190 1 1 1 1 76 GLY H A 585 . HN 1 1
2190 1 2 1 1 78 LYS QG A 587 . HG1 1 1
2191 1 1 1 1 76 GLY HA2 A 585 . HA2 1 1
2191 1 2 1 1 77 GLU H A 586 . HN 1 1
2192 1 1 1 1 76 GLY HA3 A 585 . HA1 1 1
2192 1 2 1 1 77 GLU H A 586 . HN 1 1
2193 2 1 1 1 76 GLY HA3 A 585 . HA1 1 1
2193 2 2 1 1 77 GLU H A 586 . HN 1 1
2193 3 1 1 1 112 ARG H A 621 . HN 1 1
2193 3 2 1 1 112 ARG HA A 621 . HA 1 1
2194 1 1 1 1 77 GLU H A 586 . HN 1 1
2194 1 2 1 1 77 GLU HA A 586 . HA 1 1
2195 1 1 1 1 77 GLU H A 586 . HN 1 1
2195 1 2 1 1 77 GLU QB A 586 . HB1 1 1
2196 2 1 1 1 77 GLU H A 586 . HN 1 1
2196 2 2 1 1 77 GLU QB A 586 . HB1 1 1
2196 3 1 1 1 111 GLU QB A 620 . HB1 1 1
2196 3 2 1 1 112 ARG H A 621 . HN 1 1
2197 1 1 1 1 77 GLU H A 586 . HN 1 1
2197 1 2 1 1 77 GLU HG3 A 586 . HG2 1 1
2198 1 1 1 1 77 GLU H A 586 . HN 1 1
2198 1 2 1 1 78 LYS H A 587 . HN 1 1
2199 2 1 1 1 77 GLU H A 586 . HN 1 1
2199 2 2 1 1 78 LYS H A 587 . HN 1 1
2199 3 1 1 1 111 GLU H A 620 . HN 1 1
2199 3 2 1 1 112 ARG H A 621 . HN 1 1
2200 1 1 1 1 77 GLU H A 586 . HN 1 1
2200 1 2 1 1 78 LYS QG A 587 . HG1 1 1
2201 1 1 1 1 77 GLU HA A 586 . HA 1 1
2201 1 2 1 1 77 GLU QB A 586 . HB1 1 1
2202 1 1 1 1 77 GLU HA A 586 . HA 1 1
2202 1 2 1 1 77 GLU HG2 A 586 . HG1 1 1
2203 1 1 1 1 77 GLU HA A 586 . HA 1 1
2203 1 2 1 1 77 GLU HG3 A 586 . HG2 1 1
2204 1 1 1 1 77 GLU HA A 586 . HA 1 1
2204 1 2 1 1 78 LYS H A 587 . HN 1 1
2205 1 1 1 1 77 GLU HA A 586 . HA 1 1
2205 1 2 1 1 78 LYS QE A 587 . HE1 1 1
2206 2 1 1 1 77 GLU HB2 A 586 . HB1 1 1
2206 2 2 1 1 77 GLU HB3 A 586 . HB2 1 1
2206 3 1 1 1 83 MET QB A 592 . HB1 1 1
2206 3 2 1 1 83 MET ME A 592 . HE1 1 1
2207 1 1 1 1 77 GLU HG2 A 586 . HG1 1 1
2207 1 2 1 1 78 LYS H A 587 . HN 1 1
2208 1 1 1 1 77 GLU HG3 A 586 . HG2 1 1
2208 1 2 1 1 78 LYS H A 587 . HN 1 1
2209 1 1 1 1 78 LYS H A 587 . HN 1 1
2209 1 2 1 1 78 LYS HA A 587 . HA 1 1
2210 1 1 1 1 78 LYS H A 587 . HN 1 1
2210 1 2 1 1 78 LYS QB A 587 . HB1 1 1
2211 1 1 1 1 78 LYS H A 587 . HN 1 1
2211 1 2 1 1 78 LYS HE3 A 587 . HE2 1 1
2212 1 1 1 1 78 LYS H A 587 . HN 1 1
2212 1 2 1 1 78 LYS QG A 587 . HG1 1 1
2213 2 1 1 1 78 LYS H A 587 . HN 1 1
2213 2 2 1 1 78 LYS QG A 587 . HG1 1 1
2213 3 1 1 1 81 ILE H A 590 . HN 1 1
2213 3 2 1 1 81 ILE HG13 A 590 . HG11 1 1
2214 1 1 1 1 78 LYS HA A 587 . HA 1 1
2214 1 2 1 1 78 LYS QE A 587 . HE1 1 1
2215 1 1 1 1 78 LYS HA A 587 . HA 1 1
2215 1 2 1 1 78 LYS QG A 587 . HG1 1 1
2216 1 1 1 1 78 LYS HA A 587 . HA 1 1
2216 1 2 1 1 79 LEU H A 588 . HN 1 1
2217 2 1 1 1 78 LYS QB A 587 . HB1 1 1
2217 2 2 1 1 78 LYS QE A 587 . HE1 1 1
2217 3 1 1 1 93 LYS QB A 602 . HB1 1 1
2217 3 2 1 1 93 LYS QE A 602 . HE1 1 1
2218 2 1 1 1 78 LYS QE A 587 . HE1 1 1
2218 2 2 1 1 78 LYS QG A 587 . HG1 1 1
2218 3 1 1 1 93 LYS QE A 602 . HE1 1 1
2218 3 2 1 1 93 LYS QG A 602 . HG1 1 1
2219 2 1 1 1 78 LYS QE A 587 . HE1 1 1
2219 2 2 1 1 78 LYS QG A 587 . HG1 1 1
2219 3 1 1 1 93 LYS QE A 602 . HE1 1 1
2219 3 2 1 1 93 LYS QG A 602 . HG1 1 1
2219 4 1 1 1 97 LYS QE A 606 . HE1 1 1
2219 4 2 1 1 97 LYS QG A 606 . HG1 1 1
2220 2 1 1 1 78 LYS QE A 587 . HE1 1 1
2220 2 2 1 1 78 LYS QG A 587 . HG1 1 1
2220 3 1 1 1 94 LYS QE A 603 . HE1 1 1
2220 3 2 1 1 94 LYS QG A 603 . HG1 1 1
2220 4 1 1 1 97 LYS QE A 606 . HE1 1 1
2220 4 2 1 1 97 LYS QG A 606 . HG1 1 1
2221 2 1 1 1 78 LYS QE A 587 . HE1 1 1
2221 2 2 1 1 78 LYS QG A 587 . HG1 1 1
2221 3 1 1 1 97 LYS QE A 606 . HE1 1 1
2221 3 2 1 1 97 LYS QG A 606 . HG1 1 1
2222 1 1 1 1 78 LYS QG A 587 . HG1 1 1
2222 1 1 1 1 81 ILE HG13 A 590 . HG11 1 1
2222 1 2 1 1 79 LEU H A 588 . HN 1 1
2223 1 1 1 1 78 LYS HG3 A 587 . HG2 1 1
2223 1 2 1 1 79 LEU H A 588 . HN 1 1
2224 1 1 1 1 79 LEU H A 588 . HN 1 1
2224 1 2 1 1 79 LEU HB2 A 588 . HB2 1 1
2225 1 1 1 1 79 LEU H A 588 . HN 1 1
2225 1 2 1 1 79 LEU HB2 A 588 . HB2 1 1
2225 1 2 1 1 79 LEU HG A 588 . HG 1 1
2226 1 1 1 1 79 LEU H A 588 . HN 1 1
2226 1 2 1 1 79 LEU HB3 A 588 . HB1 1 1
2227 1 1 1 1 79 LEU H A 588 . HN 1 1
2227 1 2 1 1 79 LEU MD1 A 588 . HD11 1 1
2228 1 1 1 1 79 LEU H A 588 . HN 1 1
2228 1 2 1 1 79 LEU QD A 588 . HD11 1 1
2229 1 1 1 1 79 LEU H A 588 . HN 1 1
2229 1 2 1 1 79 LEU MD2 A 588 . HD21 1 1
2230 1 1 1 1 79 LEU H A 588 . HN 1 1
2230 1 2 1 1 80 LEU H A 589 . HN 1 1
2231 1 1 1 1 79 LEU H A 588 . HN 1 1
2231 1 2 1 1 81 ILE H A 590 . HN 1 1
2232 1 1 1 1 79 LEU HA A 588 . HA 1 1
2232 1 2 1 1 79 LEU HB2 A 588 . HB2 1 1
2232 1 2 1 1 79 LEU HG A 588 . HG 1 1
2233 1 1 1 1 79 LEU HA A 588 . HA 1 1
2233 1 2 1 1 79 LEU MD1 A 588 . HD11 1 1
2234 1 1 1 1 79 LEU HA A 588 . HA 1 1
2234 1 2 1 1 79 LEU MD2 A 588 . HD21 1 1
2235 1 1 1 1 79 LEU HA A 588 . HA 1 1
2235 1 2 1 1 80 LEU H A 589 . HN 1 1
2236 2 1 1 1 79 LEU HB2 A 588 . HB2 1 1
2236 2 1 1 1 79 LEU HG A 588 . HG 1 1
2236 2 2 1 1 79 LEU MD1 A 588 . HD11 1 1
2236 3 1 1 1 79 LEU MD2 A 588 . HD21 1 1
2236 3 2 1 1 79 LEU HG A 588 . HG 1 1
2237 1 1 1 1 79 LEU HB2 A 588 . HB2 1 1
2237 1 2 1 1 79 LEU MD2 A 588 . HD21 1 1
2238 1 1 1 1 79 LEU HB2 A 588 . HB2 1 1
2238 1 1 1 1 79 LEU HG A 588 . HG 1 1
2238 1 2 1 1 80 LEU H A 589 . HN 1 1
2239 1 1 1 1 79 LEU HB3 A 588 . HB1 1 1
2239 1 2 1 1 80 LEU H A 589 . HN 1 1
2240 1 1 1 1 79 LEU QD A 588 . HD11 1 1
2240 1 2 1 1 79 LEU HG A 588 . HG 1 1
2241 1 1 1 1 79 LEU QD A 588 . HD11 1 1
2241 1 2 1 1 80 LEU H A 589 . HN 1 1
2242 1 1 1 1 79 LEU MD1 A 588 . HD11 1 1
2242 1 2 1 1 79 LEU HG A 588 . HG 1 1
2243 1 1 1 1 79 LEU MD1 A 588 . HD11 1 1
2243 1 2 1 1 82 ARG H A 591 . HN 1 1
2244 1 1 1 1 79 LEU MD2 A 588 . HD21 1 1
2244 1 2 1 1 79 LEU HG A 588 . HG 1 1
2245 1 1 1 1 79 LEU MD2 A 588 . HD21 1 1
2245 1 2 1 1 80 LEU H A 589 . HN 1 1
2246 1 1 1 1 80 LEU H A 589 . HN 1 1
2246 1 2 1 1 80 LEU HA A 589 . HA 1 1
2247 1 1 1 1 80 LEU H A 589 . HN 1 1
2247 1 2 1 1 80 LEU QB A 589 . HB1 1 1
2248 1 1 1 1 80 LEU H A 589 . HN 1 1
2248 1 2 1 1 80 LEU HB3 A 589 . HB2 1 1
2249 1 1 1 1 80 LEU H A 589 . HN 1 1
2249 1 2 1 1 80 LEU MD1 A 589 . HD11 1 1
2250 1 1 1 1 80 LEU H A 589 . HN 1 1
2250 1 2 1 1 80 LEU MD2 A 589 . HD21 1 1
2251 1 1 1 1 80 LEU H A 589 . HN 1 1
2251 1 2 1 1 81 ILE H A 590 . HN 1 1
2252 1 1 1 1 80 LEU HA A 589 . HA 1 1
2252 1 2 1 1 80 LEU QB A 589 . HB1 1 1
2253 1 1 1 1 80 LEU HA A 589 . HA 1 1
2253 1 2 1 1 80 LEU MD1 A 589 . HD11 1 1
2254 1 1 1 1 80 LEU HA A 589 . HA 1 1
2254 1 2 1 1 81 ILE H A 590 . HN 1 1
2255 1 1 1 1 80 LEU QB A 589 . HB1 1 1
2255 1 2 1 1 80 LEU MD2 A 589 . HD21 1 1
2256 2 1 1 1 80 LEU QB A 589 . HB1 1 1
2256 2 2 1 1 80 LEU MD2 A 589 . HD21 1 1
2256 3 1 1 1 92 LEU MD1 A 601 . HD11 1 1
2256 3 2 1 1 92 LEU HG A 601 . HG 1 1
2257 1 1 1 1 80 LEU QD A 589 . HD11 1 1
2257 1 2 1 1 81 ILE H A 590 . HN 1 1
2258 1 1 1 1 80 LEU MD1 A 589 . HD11 1 1
2258 1 2 1 1 80 LEU HG A 589 . HG 1 1
2259 2 1 1 1 80 LEU MD1 A 589 . HD11 1 1
2259 2 2 1 1 80 LEU HG A 589 . HG 1 1
2259 3 1 1 1 101 ALA MB A 610 . HB1 1 1
2259 3 2 1 1 103 ILE MD A 612 . HD11 1 1
2260 1 1 1 1 80 LEU MD1 A 589 . HD11 1 1
2260 1 2 1 1 81 ILE H A 590 . HN 1 1
2261 1 1 1 1 80 LEU MD1 A 589 . HD11 1 1
2261 1 2 1 1 82 ARG QD A 591 . HD1 1 1
2262 1 1 1 1 80 LEU MD2 A 589 . HD21 1 1
2262 1 2 1 1 82 ARG QD A 591 . HD1 1 1
2263 1 1 1 1 80 LEU MD2 A 589 . HD21 1 1
2263 1 2 1 1 83 MET H A 592 . HN 1 1
2264 1 1 1 1 81 ILE H A 590 . HN 1 1
2264 1 2 1 1 81 ILE HA A 590 . HA 1 1
2265 1 1 1 1 81 ILE H A 590 . HN 1 1
2265 1 2 1 1 81 ILE HB A 590 . HB 1 1
2266 2 1 1 1 81 ILE H A 590 . HN 1 1
2266 2 2 1 1 81 ILE HB A 590 . HB 1 1
2266 3 1 1 1 97 LYS QB A 606 . HB1 1 1
2266 3 2 1 1 98 ASN H A 607 . HN 1 1
2267 1 1 1 1 81 ILE H A 590 . HN 1 1
2267 1 2 1 1 81 ILE MD A 590 . HD11 1 1
2268 1 1 1 1 81 ILE H A 590 . HN 1 1
2268 1 2 1 1 81 ILE HG12 A 590 . HG12 1 1
2268 1 2 1 1 81 ILE MG A 590 . HG21 1 1
2269 1 1 1 1 81 ILE H A 590 . HN 1 1
2269 1 2 1 1 81 ILE HG13 A 590 . HG11 1 1
2270 1 1 1 1 81 ILE H A 590 . HN 1 1
2270 1 2 1 1 81 ILE MG A 590 . HG21 1 1
2271 1 1 1 1 81 ILE H A 590 . HN 1 1
2271 1 2 1 1 82 ARG H A 591 . HN 1 1
2272 1 1 1 1 81 ILE HA A 590 . HA 1 1
2272 1 2 1 1 81 ILE MD A 590 . HD11 1 1
2273 1 1 1 1 81 ILE HA A 590 . HA 1 1
2273 1 2 1 1 81 ILE HG12 A 590 . HG12 1 1
2273 1 2 1 1 81 ILE MG A 590 . HG21 1 1
2274 1 1 1 1 81 ILE HA A 590 . HA 1 1
2274 1 2 1 1 81 ILE MG A 590 . HG21 1 1
2275 1 1 1 1 81 ILE HB A 590 . HB 1 1
2275 1 2 1 1 81 ILE MD A 590 . HD11 1 1
2276 1 1 1 1 81 ILE HB A 590 . HB 1 1
2276 1 2 1 1 81 ILE HG13 A 590 . HG11 1 1
2277 1 1 1 1 81 ILE MD A 590 . HD11 1 1
2277 1 2 1 1 81 ILE HG12 A 590 . HG12 1 1
2277 1 2 1 1 81 ILE MG A 590 . HG21 1 1
2278 1 1 1 1 81 ILE MD A 590 . HD11 1 1
2278 1 2 1 1 81 ILE HG13 A 590 . HG11 1 1
2279 1 1 1 1 81 ILE MD A 590 . HD11 1 1
2279 1 2 1 1 81 ILE MG A 590 . HG21 1 1
2280 1 1 1 1 81 ILE MD A 590 . HD11 1 1
2280 1 2 1 1 82 ARG H A 591 . HN 1 1
2281 1 1 1 1 81 ILE MG A 590 . HG21 1 1
2281 1 2 1 1 82 ARG H A 591 . HN 1 1
2282 1 1 1 1 82 ARG H A 591 . HN 1 1
2282 1 2 1 1 82 ARG HB2 A 591 . HB2 1 1
2283 1 1 1 1 82 ARG H A 591 . HN 1 1
2283 1 2 1 1 82 ARG HD3 A 591 . HD2 1 1
2284 1 1 1 1 82 ARG H A 591 . HN 1 1
2284 1 2 1 1 82 ARG HG3 A 591 . HG2 1 1
2285 1 1 1 1 82 ARG H A 591 . HN 1 1
2285 1 2 1 1 83 MET H A 592 . HN 1 1
2286 1 1 1 1 82 ARG HA A 591 . HA 1 1
2286 1 2 1 1 82 ARG QB A 591 . HB1 1 1
2287 1 1 1 1 82 ARG HA A 591 . HA 1 1
2287 1 2 1 1 83 MET H A 592 . HN 1 1
2288 1 1 1 1 82 ARG QB A 591 . HB1 1 1
2288 1 2 1 1 82 ARG QD A 591 . HD1 1 1
2289 1 1 1 1 82 ARG QB A 591 . HB1 1 1
2289 1 2 1 1 83 MET H A 592 . HN 1 1
2290 1 1 1 1 82 ARG HB2 A 591 . HB2 1 1
2290 1 2 1 1 83 MET H A 592 . HN 1 1
2291 1 1 1 1 82 ARG HD3 A 591 . HD2 1 1
2291 1 2 1 1 83 MET H A 592 . HN 1 1
2292 1 1 1 1 83 MET H A 592 . HN 1 1
2292 1 2 1 1 83 MET HA A 592 . HA 1 1
2293 1 1 1 1 83 MET H A 592 . HN 1 1
2293 1 2 1 1 83 MET QB A 592 . HB1 1 1
2294 1 1 1 1 83 MET H A 592 . HN 1 1
2294 1 2 1 1 83 MET HB3 A 592 . HB2 1 1
2295 1 1 1 1 83 MET H A 592 . HN 1 1
2295 1 2 1 1 83 MET ME A 592 . HE1 1 1
2296 1 1 1 1 83 MET H A 592 . HN 1 1
2296 1 2 1 1 83 MET HG2 A 592 . HG2 1 1
2297 1 1 1 1 83 MET H A 592 . HN 1 1
2297 1 2 1 1 83 MET HG3 A 592 . HG1 1 1
2298 1 1 1 1 83 MET H A 592 . HN 1 1
2298 1 2 1 1 84 SER H A 593 . HN 1 1
2299 1 1 1 1 83 MET HA A 592 . HA 1 1
2299 1 2 1 1 83 MET ME A 592 . HE1 1 1
2300 1 1 1 1 83 MET HA A 592 . HA 1 1
2300 1 2 1 1 83 MET HG2 A 592 . HG2 1 1
2301 1 1 1 1 83 MET HA A 592 . HA 1 1
2301 1 2 1 1 84 SER H A 593 . HN 1 1
2302 1 1 1 1 83 MET HA A 592 . HA 1 1
2302 1 1 1 1 87 TYR HA A 596 . HA 1 1
2302 1 2 1 1 85 THR HB A 594 . HB 1 1
2303 1 1 1 1 83 MET QB A 592 . HB1 1 1
2303 1 2 1 1 83 MET HG3 A 592 . HG1 1 1
2304 1 1 1 1 83 MET QB A 592 . HB1 1 1
2304 1 2 1 1 84 SER H A 593 . HN 1 1
2305 1 1 1 1 83 MET ME A 592 . HE1 1 1
2305 1 2 1 1 83 MET HG3 A 592 . HG1 1 1
2306 1 1 1 1 83 MET ME A 592 . HE1 1 1
2306 1 2 1 1 84 SER H A 593 . HN 1 1
2307 1 1 1 1 83 MET HG2 A 592 . HG2 1 1
2307 1 2 1 1 84 SER H A 593 . HN 1 1
2308 1 1 1 1 83 MET HG3 A 592 . HG1 1 1
2308 1 2 1 1 84 SER H A 593 . HN 1 1
2309 1 1 1 1 84 SER H A 593 . HN 1 1
2309 1 2 1 1 84 SER HB2 A 593 . HB1 1 1
2310 1 1 1 1 84 SER H A 593 . HN 1 1
2310 1 2 1 1 84 SER HB3 A 593 . HB2 1 1
2311 1 1 1 1 85 THR HA A 594 . HA 1 1
2311 1 2 1 1 85 THR MG A 594 . HG21 1 1
2312 1 1 1 1 85 THR HB A 594 . HB 1 1
2312 1 2 1 1 85 THR MG A 594 . HG21 1 1
2313 1 1 1 1 85 THR HB A 594 . HB 1 1
2313 1 1 1 1 89 GLU HA A 598 . HA 1 1
2313 1 2 1 1 87 TYR H A 596 . HN 1 1
2314 1 1 1 1 86 ARG HA A 595 . HA 1 1
2314 1 2 1 1 86 ARG HB2 A 595 . HB1 1 1
2315 1 1 1 1 86 ARG HA A 595 . HA 1 1
2315 1 2 1 1 86 ARG HB3 A 595 . HB2 1 1
2316 2 1 1 1 86 ARG HA A 595 . HA 1 1
2316 2 2 1 1 86 ARG HB3 A 595 . HB2 1 1
2316 3 1 1 1 103 ILE HA A 612 . HA 1 1
2316 3 2 1 1 103 ILE HG12 A 612 . HG12 1 1
2317 1 1 1 1 86 ARG HA A 595 . HA 1 1
2317 1 2 1 1 86 ARG HG2 A 595 . HG1 1 1
2318 2 1 1 1 86 ARG HA A 595 . HA 1 1
2318 2 2 1 1 86 ARG HG2 A 595 . HG1 1 1
2318 3 1 1 1 103 ILE HA A 612 . HA 1 1
2318 3 2 1 1 103 ILE MG A 612 . HG21 1 1
2319 1 1 1 1 86 ARG HA A 595 . HA 1 1
2319 1 2 1 1 87 TYR H A 596 . HN 1 1
2320 1 1 1 1 86 ARG HB2 A 595 . HB1 1 1
2320 1 2 1 1 86 ARG QD A 595 . HD1 1 1
2321 1 1 1 1 86 ARG HB2 A 595 . HB1 1 1
2321 1 2 1 1 87 TYR H A 596 . HN 1 1
2322 1 1 1 1 86 ARG HB2 A 595 . HB1 1 1
2322 1 2 1 1 87 TYR QD A 596 . HD1 1 1
2323 1 1 1 1 86 ARG HB3 A 595 . HB2 1 1
2323 1 2 1 1 86 ARG QD A 595 . HD1 1 1
2324 1 1 1 1 86 ARG HB3 A 595 . HB2 1 1
2324 1 2 1 1 87 TYR H A 596 . HN 1 1
2325 1 1 1 1 86 ARG QD A 595 . HD1 1 1
2325 1 2 1 1 86 ARG HG3 A 595 . HG2 1 1
2326 1 1 1 1 87 TYR H A 596 . HN 1 1
2326 1 2 1 1 87 TYR HA A 596 . HA 1 1
2327 1 1 1 1 87 TYR H A 596 . HN 1 1
2327 1 2 1 1 87 TYR HB2 A 596 . HB1 1 1
2328 1 1 1 1 87 TYR H A 596 . HN 1 1
2328 1 2 1 1 87 TYR HB3 A 596 . HB2 1 1
2329 1 1 1 1 87 TYR H A 596 . HN 1 1
2329 1 2 1 1 87 TYR HD1 A 596 . HD1 1 1
2330 1 1 1 1 87 TYR H A 596 . HN 1 1
2330 1 2 1 1 87 TYR QD A 596 . HD1 1 1
2331 1 1 1 1 87 TYR HA A 596 . HA 1 1
2331 1 2 1 1 87 TYR HD1 A 596 . HD1 1 1
2332 1 1 1 1 87 TYR HA A 596 . HA 1 1
2332 1 2 1 1 89 GLU H A 598 . HN 1 1
2333 1 1 1 1 87 TYR HB2 A 596 . HB1 1 1
2333 1 2 1 1 87 TYR HD1 A 596 . HD1 1 1
2334 1 1 1 1 87 TYR HB2 A 596 . HB1 1 1
2334 1 2 1 1 87 TYR QD A 596 . HD1 1 1
2335 1 1 1 1 87 TYR HB2 A 596 . HB1 1 1
2335 1 2 1 1 87 TYR QE A 596 . HE1 1 1
2336 1 1 1 1 87 TYR HB2 A 596 . HB1 1 1
2336 1 2 1 1 90 LEU MD2 A 599 . HD21 1 1
2337 1 1 1 1 87 TYR HB3 A 596 . HB2 1 1
2337 1 2 1 1 87 TYR HD1 A 596 . HD1 1 1
2338 1 1 1 1 87 TYR HB3 A 596 . HB2 1 1
2338 1 2 1 1 87 TYR QD A 596 . HD1 1 1
2339 1 1 1 1 87 TYR HB3 A 596 . HB2 1 1
2339 1 2 1 1 89 GLU H A 598 . HN 1 1
2340 1 1 1 1 87 TYR HB3 A 596 . HB2 1 1
2340 1 2 1 1 90 LEU MD2 A 599 . HD21 1 1
2341 1 1 1 1 87 TYR QD A 596 . HD1 1 1
2341 1 2 1 1 90 LEU MD2 A 599 . HD21 1 1
2342 1 1 1 1 87 TYR HD1 A 596 . HD1 1 1
2342 1 2 1 1 89 GLU H A 598 . HN 1 1
2343 1 1 1 1 87 TYR HD1 A 596 . HD1 1 1
2343 1 2 1 1 90 LEU MD2 A 599 . HD21 1 1
2344 1 1 1 1 87 TYR QE A 596 . HE1 1 1
2344 1 2 1 1 90 LEU MD2 A 599 . HD21 1 1
2345 1 1 1 1 88 LYS HA A 597 . HA 1 1
2345 1 2 1 1 88 LYS QD A 597 . HD1 1 1
2346 1 1 1 1 88 LYS HA A 597 . HA 1 1
2346 1 2 1 1 88 LYS QG A 597 . HG1 1 1
2347 1 1 1 1 88 LYS QB A 597 . HB1 1 1
2347 1 2 1 1 88 LYS QG A 597 . HG1 1 1
2348 1 1 1 1 88 LYS QB A 597 . HB1 1 1
2348 1 2 1 1 89 GLU H A 598 . HN 1 1
2349 1 1 1 1 88 LYS HB3 A 597 . HB2 1 1
2349 1 2 1 1 89 GLU H A 598 . HN 1 1
2350 1 1 1 1 88 LYS QD A 597 . HD1 1 1
2350 1 2 1 1 89 GLU H A 598 . HN 1 1
2351 1 1 1 1 88 LYS QE A 597 . HE1 1 1
2351 1 2 1 1 88 LYS QG A 597 . HG1 1 1
2352 1 1 1 1 88 LYS QG A 597 . HG1 1 1
2352 1 2 1 1 89 GLU H A 598 . HN 1 1
2353 1 1 1 1 89 GLU H A 598 . HN 1 1
2353 1 2 1 1 89 GLU HB3 A 598 . HB2 1 1
2354 1 1 1 1 89 GLU H A 598 . HN 1 1
2354 1 2 1 1 90 LEU H A 599 . HN 1 1
2355 1 1 1 1 89 GLU H A 598 . HN 1 1
2355 1 2 1 1 90 LEU MD2 A 599 . HD21 1 1
2356 1 1 1 1 89 GLU HA A 598 . HA 1 1
2356 1 2 1 1 89 GLU QB A 598 . HB1 1 1
2357 2 1 1 1 89 GLU HA A 598 . HA 1 1
2357 2 2 1 1 89 GLU QB A 598 . HB1 1 1
2357 3 1 1 1 109 GLN HA A 618 . HA 1 1
2357 3 2 1 1 109 GLN HB3 A 618 . HB1 1 1
2358 2 1 1 1 89 GLU HA A 598 . HA 1 1
2358 2 2 1 1 89 GLU QB A 598 . HB1 1 1
2358 3 1 1 1 111 GLU HA A 620 . HA 1 1
2358 3 2 1 1 111 GLU QB A 620 . HB1 1 1
2359 1 1 1 1 89 GLU HA A 598 . HA 1 1
2359 1 2 1 1 89 GLU QG A 598 . HG1 1 1
2360 1 1 1 1 89 GLU HA A 598 . HA 1 1
2360 1 2 1 1 90 LEU H A 599 . HN 1 1
2361 1 1 1 1 89 GLU QB A 598 . HB1 1 1
2361 1 2 1 1 90 LEU H A 599 . HN 1 1
2362 1 1 1 1 90 LEU H A 599 . HN 1 1
2362 1 2 1 1 90 LEU HA A 599 . HA 1 1
2363 1 1 1 1 90 LEU H A 599 . HN 1 1
2363 1 2 1 1 90 LEU HB2 A 599 . HB1 1 1
2364 1 1 1 1 90 LEU H A 599 . HN 1 1
2364 1 2 1 1 90 LEU HB2 A 599 . HB1 1 1
2364 1 2 1 1 90 LEU HG A 599 . HG 1 1
2365 1 1 1 1 90 LEU H A 599 . HN 1 1
2365 1 2 1 1 90 LEU MD1 A 599 . HD11 1 1
2366 1 1 1 1 90 LEU H A 599 . HN 1 1
2366 1 2 1 1 90 LEU MD2 A 599 . HD21 1 1
2367 1 1 1 1 90 LEU H A 599 . HN 1 1
2367 1 2 1 1 91 GLN H A 600 . HN 1 1
2368 1 1 1 1 90 LEU H A 599 . HN 1 1
2368 1 2 1 1 92 LEU H A 601 . HN 1 1
2369 1 1 1 1 90 LEU HA A 599 . HA 1 1
2369 1 2 1 1 90 LEU HB3 A 599 . HB2 1 1
2370 1 1 1 1 90 LEU HA A 599 . HA 1 1
2370 1 2 1 1 90 LEU MD1 A 599 . HD11 1 1
2371 1 1 1 1 90 LEU HA A 599 . HA 1 1
2371 1 2 1 1 90 LEU MD2 A 599 . HD21 1 1
2372 1 1 1 1 90 LEU HA A 599 . HA 1 1
2372 1 2 1 1 91 GLN H A 600 . HN 1 1
2373 1 1 1 1 90 LEU HB2 A 599 . HB1 1 1
2373 1 2 1 1 90 LEU MD1 A 599 . HD11 1 1
2374 1 1 1 1 90 LEU HB2 A 599 . HB1 1 1
2374 1 1 1 1 90 LEU HG A 599 . HG 1 1
2374 1 2 1 1 90 LEU MD1 A 599 . HD11 1 1
2375 1 1 1 1 90 LEU HB2 A 599 . HB1 1 1
2375 1 2 1 1 90 LEU MD2 A 599 . HD21 1 1
2376 1 1 1 1 90 LEU HB2 A 599 . HB1 1 1
2376 1 2 1 1 91 GLN H A 600 . HN 1 1
2377 1 1 1 1 90 LEU HB3 A 599 . HB2 1 1
2377 1 2 1 1 90 LEU MD1 A 599 . HD11 1 1
2378 1 1 1 1 90 LEU HB3 A 599 . HB2 1 1
2378 1 2 1 1 90 LEU MD2 A 599 . HD21 1 1
2379 1 1 1 1 90 LEU HB3 A 599 . HB2 1 1
2379 1 2 1 1 91 GLN H A 600 . HN 1 1
2380 1 1 1 1 90 LEU HB3 A 599 . HB2 1 1
2380 1 2 1 1 92 LEU H A 601 . HN 1 1
2381 1 1 1 1 90 LEU MD1 A 599 . HD11 1 1
2381 1 2 1 1 90 LEU MD2 A 599 . HD21 1 1
2382 1 1 1 1 90 LEU MD1 A 599 . HD11 1 1
2382 1 2 1 1 91 GLN H A 600 . HN 1 1
2383 1 1 1 1 90 LEU MD2 A 599 . HD21 1 1
2383 1 2 1 1 90 LEU HG A 599 . HG 1 1
2384 1 1 1 1 90 LEU MD2 A 599 . HD21 1 1
2384 1 2 1 1 91 GLN H A 600 . HN 1 1
2385 1 1 1 1 91 GLN H A 600 . HN 1 1
2385 1 2 1 1 91 GLN QB A 600 . HB1 1 1
2386 1 1 1 1 91 GLN H A 600 . HN 1 1
2386 1 2 1 1 91 GLN HB3 A 600 . HB2 1 1
2387 1 1 1 1 91 GLN H A 600 . HN 1 1
2387 1 2 1 1 91 GLN QG A 600 . HG1 1 1
2388 1 1 1 1 91 GLN H A 600 . HN 1 1
2388 1 2 1 1 91 GLN HG3 A 600 . HG2 1 1
2389 1 1 1 1 91 GLN HA A 600 . HA 1 1
2389 1 2 1 1 91 GLN QG A 600 . HG1 1 1
2390 1 1 1 1 91 GLN HA A 600 . HA 1 1
2390 1 2 1 1 92 LEU H A 601 . HN 1 1
2391 1 1 1 1 91 GLN HA A 600 . HA 1 1
2391 1 1 1 1 92 LEU HA A 601 . HA 1 1
2391 1 2 1 1 92 LEU HG A 601 . HG 1 1
2392 1 1 1 1 91 GLN HB3 A 600 . HB2 1 1
2392 1 2 1 1 92 LEU H A 601 . HN 1 1
2393 1 1 1 1 91 GLN QE A 600 . HE21 1 1
2393 1 2 1 1 91 GLN QG A 600 . HG1 1 1
2394 1 1 1 1 91 GLN QE A 600 . HE21 1 1
2394 1 2 1 1 91 GLN HG3 A 600 . HG2 1 1
2395 1 1 1 1 91 GLN HG3 A 600 . HG2 1 1
2395 1 2 1 1 92 LEU H A 601 . HN 1 1
2396 1 1 1 1 92 LEU H A 601 . HN 1 1
2396 1 2 1 1 92 LEU HA A 601 . HA 1 1
2397 2 1 1 1 92 LEU H A 601 . HN 1 1
2397 2 2 1 1 92 LEU HA A 601 . HA 1 1
2397 3 1 1 1 100 ALA HA A 609 . HA 1 1
2397 3 1 1 1 101 ALA HA A 610 . HA 1 1
2397 3 2 1 1 101 ALA H A 610 . HN 1 1
2398 1 1 1 1 92 LEU H A 601 . HN 1 1
2398 1 2 1 1 92 LEU HB2 A 601 . HB2 1 1
2399 1 1 1 1 92 LEU H A 601 . HN 1 1
2399 1 2 1 1 92 LEU QB A 601 . HB1 1 1
2400 1 1 1 1 92 LEU H A 601 . HN 1 1
2400 1 2 1 1 92 LEU QD A 601 . HD11 1 1
2401 2 1 1 1 92 LEU H A 601 . HN 1 1
2401 2 2 1 1 92 LEU MD1 A 601 . HD11 1 1
2401 3 1 1 1 106 ILE H A 615 . HN 1 1
2401 3 2 1 1 106 ILE MD A 615 . HD11 1 1
2401 3 2 1 1 106 ILE MG A 615 . HG21 1 1
2402 1 1 1 1 92 LEU H A 601 . HN 1 1
2402 1 2 1 1 92 LEU MD2 A 601 . HD21 1 1
2403 1 1 1 1 92 LEU HA A 601 . HA 1 1
2403 1 2 1 1 92 LEU QB A 601 . HB1 1 1
2404 1 1 1 1 92 LEU HA A 601 . HA 1 1
2404 1 2 1 1 92 LEU MD2 A 601 . HD21 1 1
2405 1 1 1 1 92 LEU HA A 601 . HA 1 1
2405 1 2 1 1 93 LYS H A 602 . HN 1 1
2406 2 1 1 1 92 LEU HA A 601 . HA 1 1
2406 2 1 1 1 93 LYS HA A 602 . HA 1 1
2406 2 2 1 1 93 LYS H A 602 . HN 1 1
2406 3 1 1 1 100 ALA H A 609 . HN 1 1
2406 3 2 1 1 100 ALA HA A 609 . HA 1 1
2407 1 1 1 1 92 LEU QB A 601 . HB1 1 1
2407 1 2 1 1 92 LEU QD A 601 . HD11 1 1
2408 1 1 1 1 92 LEU QB A 601 . HB1 1 1
2408 1 2 1 1 93 LYS H A 602 . HN 1 1
2408 1 2 1 1 94 LYS H A 603 . HN 1 1
2409 2 1 1 1 92 LEU QD A 601 . HD11 1 1
2409 2 2 1 1 94 LYS QG A 603 . HG1 1 1
2409 3 1 1 1 92 LEU MD1 A 601 . HD11 1 1
2409 3 2 1 1 97 LYS QG A 606 . HG1 1 1
2410 2 1 1 1 92 LEU MD1 A 601 . HD11 1 1
2410 2 2 1 1 93 LYS H A 602 . HN 1 1
2410 3 1 1 1 105 ASP H A 614 . HN 1 1
2410 3 2 1 1 106 ILE MD A 615 . HD11 1 1
2410 3 2 1 1 106 ILE MG A 615 . HG21 1 1
2411 1 1 1 1 92 LEU MD2 A 601 . HD21 1 1
2411 1 2 1 1 93 LYS H A 602 . HN 1 1
2411 1 2 1 1 94 LYS H A 603 . HN 1 1
2412 1 1 1 1 93 LYS H A 602 . HN 1 1
2412 1 1 1 1 94 LYS H A 603 . HN 1 1
2412 1 2 1 1 93 LYS HA A 602 . HA 1 1
2413 1 1 1 1 93 LYS H A 602 . HN 1 1
2413 1 1 1 1 94 LYS H A 603 . HN 1 1
2413 1 2 1 1 93 LYS QB A 602 . HB1 1 1
2414 2 1 1 1 93 LYS H A 602 . HN 1 1
2414 2 2 1 1 93 LYS QB A 602 . HB1 1 1
2414 3 1 1 1 94 LYS H A 603 . HN 1 1
2414 3 2 1 1 94 LYS HB2 A 603 . HB2 1 1
2415 1 1 1 1 93 LYS H A 602 . HN 1 1
2415 1 2 1 1 93 LYS HB3 A 602 . HB2 1 1
2416 2 1 1 1 93 LYS H A 602 . HN 1 1
2416 2 2 1 1 93 LYS QG A 602 . HG1 1 1
2416 3 1 1 1 100 ALA H A 609 . HN 1 1
2416 3 2 1 1 100 ALA MB A 609 . HB1 1 1
2417 1 1 1 1 93 LYS H A 602 . HN 1 1
2417 1 2 1 1 94 LYS HA A 603 . HA 1 1
2418 1 1 1 1 93 LYS H A 602 . HN 1 1
2418 1 2 1 1 94 LYS QG A 603 . HG1 1 1
2419 1 1 1 1 93 LYS HA A 602 . HA 1 1
2419 1 2 1 1 93 LYS QB A 602 . HB1 1 1
2420 2 1 1 1 93 LYS HA A 602 . HA 1 1
2420 2 2 1 1 93 LYS QG A 602 . HG1 1 1
2420 3 1 1 1 97 LYS HA A 606 . HA 1 1
2420 3 2 1 1 97 LYS QG A 606 . HG1 1 1
2421 1 1 1 1 93 LYS HA A 602 . HA 1 1
2421 1 2 1 1 94 LYS H A 603 . HN 1 1
2422 1 1 1 1 93 LYS QB A 602 . HB1 1 1
2422 1 2 1 1 94 LYS HA A 603 . HA 1 1
2423 1 1 1 1 93 LYS QB A 602 . HB1 1 1
2423 1 1 1 1 94 LYS HB2 A 603 . HB2 1 1
2423 1 2 1 1 94 LYS HA A 603 . HA 1 1
2424 1 1 1 1 93 LYS QB A 602 . HB1 1 1
2424 1 1 1 1 94 LYS HB2 A 603 . HB2 1 1
2424 1 1 1 1 94 LYS QD A 603 . HD1 1 1
2424 1 2 1 1 94 LYS HA A 603 . HA 1 1
2425 1 1 1 1 93 LYS QB A 602 . HB1 1 1
2425 1 2 1 1 95 PRO HD2 A 604 . HD2 1 1
2426 1 1 1 1 93 LYS QD A 602 . HD1 1 1
2426 1 2 1 1 93 LYS QE A 602 . HE1 1 1
2427 1 1 1 1 93 LYS QD A 602 . HD1 1 1
2427 1 2 1 1 93 LYS QG A 602 . HG1 1 1
2428 1 1 1 1 94 LYS H A 603 . HN 1 1
2428 1 2 1 1 94 LYS HA A 603 . HA 1 1
2429 1 1 1 1 94 LYS H A 603 . HN 1 1
2429 1 2 1 1 94 LYS HB2 A 603 . HB2 1 1
2430 1 1 1 1 94 LYS H A 603 . HN 1 1
2430 1 2 1 1 94 LYS HB3 A 603 . HB1 1 1
2431 1 1 1 1 94 LYS H A 603 . HN 1 1
2431 1 2 1 1 94 LYS HE3 A 603 . HE2 1 1
2432 1 1 1 1 94 LYS H A 603 . HN 1 1
2432 1 2 1 1 94 LYS QG A 603 . HG1 1 1
2433 1 1 1 1 94 LYS HA A 603 . HA 1 1
2433 1 2 1 1 94 LYS HB3 A 603 . HB1 1 1
2434 1 1 1 1 94 LYS HA A 603 . HA 1 1
2434 1 2 1 1 95 PRO HD2 A 604 . HD2 1 1
2435 1 1 1 1 94 LYS HA A 603 . HA 1 1
2435 1 2 1 1 95 PRO HD3 A 604 . HD1 1 1
2436 2 1 1 1 94 LYS HB3 A 603 . HB1 1 1
2436 2 2 1 1 94 LYS QE A 603 . HE1 1 1
2436 3 1 1 1 97 LYS QB A 606 . HB1 1 1
2436 3 2 1 1 97 LYS QE A 606 . HE1 1 1
2437 1 1 1 1 94 LYS HB3 A 603 . HB1 1 1
2437 1 2 1 1 94 LYS QG A 603 . HG1 1 1
2438 1 1 1 1 94 LYS HB3 A 603 . HB1 1 1
2438 1 2 1 1 95 PRO HD2 A 604 . HD2 1 1
2439 2 1 1 1 94 LYS QE A 603 . HE1 1 1
2439 2 2 1 1 94 LYS QG A 603 . HG1 1 1
2439 3 1 1 1 97 LYS QE A 606 . HE1 1 1
2439 3 2 1 1 97 LYS QG A 606 . HG1 1 1
2440 1 1 1 1 94 LYS QG A 603 . HG1 1 1
2440 1 1 1 1 97 LYS QG A 606 . HG1 1 1
2440 1 2 1 1 95 PRO HA A 604 . HA 1 1
2441 1 1 1 1 94 LYS QG A 603 . HG1 1 1
2441 1 2 1 1 95 PRO HD2 A 604 . HD2 1 1
2442 1 1 1 1 94 LYS QG A 603 . HG1 1 1
2442 1 2 1 1 95 PRO HD3 A 604 . HD1 1 1
2443 1 1 1 1 95 PRO HA A 604 . HA 1 1
2443 1 2 1 1 95 PRO HB2 A 604 . HB1 1 1
2444 1 1 1 1 95 PRO HA A 604 . HA 1 1
2444 1 2 1 1 95 PRO HB3 A 604 . HB2 1 1
2444 1 2 1 1 95 PRO QG A 604 . HG1 1 1
2445 1 1 1 1 95 PRO HB2 A 604 . HB1 1 1
2445 1 2 1 1 95 PRO HD2 A 604 . HD2 1 1
2446 1 1 1 1 95 PRO HB2 A 604 . HB1 1 1
2446 1 2 1 1 96 GLY H A 605 . HN 1 1
2447 1 1 1 1 95 PRO HB3 A 604 . HB2 1 1
2447 1 2 1 1 95 PRO HD2 A 604 . HD2 1 1
2448 1 1 1 1 95 PRO HB3 A 604 . HB2 1 1
2448 1 2 1 1 96 GLY H A 605 . HN 1 1
2449 1 1 1 1 95 PRO HD2 A 604 . HD2 1 1
2449 1 2 1 1 95 PRO QG A 604 . HG1 1 1
2450 1 1 1 1 95 PRO HD3 A 604 . HD1 1 1
2450 1 2 1 1 95 PRO QG A 604 . HG1 1 1
2451 1 1 1 1 96 GLY QA A 605 . HA1 1 1
2451 1 2 1 1 97 LYS H A 606 . HN 1 1
2452 1 1 1 1 96 GLY HA3 A 605 . HA2 1 1
2452 1 2 1 1 97 LYS H A 606 . HN 1 1
2453 2 1 1 1 97 LYS H A 606 . HN 1 1
2453 2 2 1 1 97 LYS HA A 606 . HA 1 1
2453 3 1 1 1 109 GLN HA A 618 . HA 1 1
2453 3 2 1 1 110 ARG H A 619 . HN 1 1
2454 1 1 1 1 97 LYS H A 606 . HN 1 1
2454 1 2 1 1 97 LYS QB A 606 . HB1 1 1
2455 1 1 1 1 97 LYS H A 606 . HN 1 1
2455 1 2 1 1 97 LYS HB3 A 606 . HB2 1 1
2456 1 1 1 1 97 LYS H A 606 . HN 1 1
2456 1 2 1 1 97 LYS HG3 A 606 . HG2 1 1
2457 1 1 1 1 97 LYS HA A 606 . HA 1 1
2457 1 2 1 1 97 LYS QD A 606 . HD1 1 1
2458 1 1 1 1 97 LYS HA A 606 . HA 1 1
2458 1 2 1 1 97 LYS QG A 606 . HG1 1 1
2459 1 1 1 1 97 LYS QB A 606 . HB1 1 1
2459 1 2 1 1 97 LYS QG A 606 . HG1 1 1
2460 1 1 1 1 97 LYS QB A 606 . HB1 1 1
2460 1 2 1 1 102 ILE MD A 611 . HD11 1 1
2461 1 1 1 1 98 ASN HB3 A 607 . HB2 1 1
2461 1 2 1 1 98 ASN HD21 A 607 . HD21 1 1
2462 1 1 1 1 98 ASN HB3 A 607 . HB2 1 1
2462 1 2 1 1 100 ALA H A 609 . HN 1 1
2463 1 1 1 1 99 VAL H A 608 . HN 1 1
2463 1 2 1 1 99 VAL MG2 A 608 . HG21 1 1
2464 2 1 1 1 99 VAL H A 608 . HN 1 1
2464 2 1 1 1 101 ALA H A 610 . HN 1 1
2464 2 2 1 1 100 ALA H A 609 . HN 1 1
2464 3 1 1 1 105 ASP H A 614 . HN 1 1
2464 3 2 1 1 106 ILE H A 615 . HN 1 1
2465 1 1 1 1 99 VAL HA A 608 . HA 1 1
2465 1 2 1 1 99 VAL HB A 608 . HB 1 1
2466 1 1 1 1 99 VAL HA A 608 . HA 1 1
2466 1 2 1 1 99 VAL QG A 608 . HG11 1 1
2467 1 1 1 1 99 VAL HA A 608 . HA 1 1
2467 1 2 1 1 100 ALA H A 609 . HN 1 1
2468 1 1 1 1 99 VAL HB A 608 . HB 1 1
2468 1 2 1 1 99 VAL QG A 608 . HG11 1 1
2469 1 1 1 1 99 VAL HB A 608 . HB 1 1
2469 1 2 1 1 100 ALA H A 609 . HN 1 1
2470 1 1 1 1 99 VAL HB A 608 . HB 1 1
2470 1 2 1 1 102 ILE H A 611 . HN 1 1
2471 1 1 1 1 99 VAL QG A 608 . HG11 1 1
2471 1 2 1 1 100 ALA H A 609 . HN 1 1
2472 1 1 1 1 100 ALA H A 609 . HN 1 1
2472 1 2 1 1 100 ALA HA A 609 . HA 1 1
2473 1 1 1 1 100 ALA H A 609 . HN 1 1
2473 1 2 1 1 100 ALA MB A 609 . HB1 1 1
2474 1 1 1 1 100 ALA H A 609 . HN 1 1
2474 1 2 1 1 101 ALA H A 610 . HN 1 1
2475 1 1 1 1 100 ALA MB A 609 . HB1 1 1
2475 1 1 1 1 101 ALA MB A 610 . HB1 1 1
2475 1 2 1 1 101 ALA H A 610 . HN 1 1
2476 1 1 1 1 101 ALA H A 610 . HN 1 1
2476 1 2 1 1 102 ILE MD A 611 . HD11 1 1
2476 1 2 1 1 103 ILE MD A 612 . HD11 1 1
2477 1 1 1 1 101 ALA HA A 610 . HA 1 1
2477 1 2 1 1 102 ILE H A 611 . HN 1 1
2478 1 1 1 1 101 ALA HA A 610 . HA 1 1
2478 1 2 1 1 102 ILE HB A 611 . HB 1 1
2478 1 2 1 1 103 ILE HB A 612 . HB 1 1
2479 1 1 1 1 101 ALA HA A 610 . HA 1 1
2479 1 2 1 1 102 ILE MD A 611 . HD11 1 1
2479 1 2 1 1 102 ILE MG A 611 . HG21 1 1
2480 2 1 1 1 101 ALA HA A 610 . HA 1 1
2480 2 2 1 1 102 ILE MD A 611 . HD11 1 1
2480 3 1 1 1 103 ILE MD A 612 . HD11 1 1
2480 3 2 1 1 111 GLU HA A 620 . HA 1 1
2481 1 1 1 1 101 ALA HA A 610 . HA 1 1
2481 1 2 1 1 102 ILE QG A 611 . HG12 1 1
2481 1 2 1 1 103 ILE HG12 A 612 . HG12 1 1
2482 1 1 1 1 101 ALA MB A 610 . HB1 1 1
2482 1 2 1 1 102 ILE H A 611 . HN 1 1
2483 1 1 1 1 101 ALA MB A 610 . HB1 1 1
2483 1 2 1 1 103 ILE MD A 612 . HD11 1 1
2484 1 1 1 1 101 ALA MB A 610 . HB1 1 1
2484 1 2 1 1 111 GLU HA A 620 . HA 1 1
2485 1 1 1 1 101 ALA MB A 610 . HB1 1 1
2485 1 2 1 1 112 ARG H A 621 . HN 1 1
2486 1 1 1 1 102 ILE H A 611 . HN 1 1
2486 1 2 1 1 102 ILE HA A 611 . HA 1 1
2487 1 1 1 1 102 ILE H A 611 . HN 1 1
2487 1 2 1 1 102 ILE HB A 611 . HB 1 1
2488 1 1 1 1 102 ILE H A 611 . HN 1 1
2488 1 2 1 1 102 ILE MD A 611 . HD11 1 1
2488 1 2 1 1 102 ILE MG A 611 . HG21 1 1
2489 1 1 1 1 102 ILE H A 611 . HN 1 1
2489 1 2 1 1 102 ILE QG A 611 . HG12 1 1
2490 1 1 1 1 102 ILE H A 611 . HN 1 1
2490 1 2 1 1 102 ILE MG A 611 . HG21 1 1
2491 1 1 1 1 102 ILE H A 611 . HN 1 1
2491 1 2 1 1 103 ILE H A 612 . HN 1 1
2492 1 1 1 1 102 ILE H A 611 . HN 1 1
2492 1 2 1 1 104 GLN QG A 613 . HG1 1 1
2493 2 1 1 1 102 ILE HA A 611 . HA 1 1
2493 2 2 1 1 102 ILE HB A 611 . HB 1 1
2493 3 1 1 1 103 ILE HA A 612 . HA 1 1
2493 3 2 1 1 103 ILE HB A 612 . HB 1 1
2494 2 1 1 1 102 ILE HA A 611 . HA 1 1
2494 2 2 1 1 102 ILE QG A 611 . HG12 1 1
2494 3 1 1 1 103 ILE HA A 612 . HA 1 1
2494 3 2 1 1 103 ILE HG12 A 612 . HG12 1 1
2495 2 1 1 1 102 ILE HA A 611 . HA 1 1
2495 2 2 1 1 102 ILE QG A 611 . HG11 1 1
2495 3 1 1 1 103 ILE HA A 612 . HA 1 1
2495 3 2 1 1 103 ILE HG13 A 612 . HG11 1 1
2496 1 1 1 1 102 ILE HA A 611 . HA 1 1
2496 1 2 1 1 102 ILE MG A 611 . HG21 1 1
2497 2 1 1 1 102 ILE HA A 611 . HA 1 1
2497 2 2 1 1 102 ILE MG A 611 . HG21 1 1
2497 3 1 1 1 103 ILE HA A 612 . HA 1 1
2497 3 2 1 1 103 ILE MG A 612 . HG21 1 1
2498 1 1 1 1 102 ILE HA A 611 . HA 1 1
2498 1 2 1 1 103 ILE H A 612 . HN 1 1
2499 1 1 1 1 102 ILE HA A 611 . HA 1 1
2499 1 1 1 1 103 ILE HA A 612 . HA 1 1
2499 1 2 1 1 103 ILE H A 612 . HN 1 1
2500 2 1 1 1 102 ILE HB A 611 . HB 1 1
2500 2 2 1 1 102 ILE MD A 611 . HD11 1 1
2500 3 1 1 1 103 ILE HB A 612 . HB 1 1
2500 3 2 1 1 103 ILE MD A 612 . HD11 1 1
2501 2 1 1 1 102 ILE HB A 611 . HB 1 1
2501 2 2 1 1 102 ILE QG A 611 . HG11 1 1
2501 3 1 1 1 103 ILE HB A 612 . HB 1 1
2501 3 2 1 1 103 ILE HG13 A 612 . HG11 1 1
2502 2 1 1 1 102 ILE HB A 611 . HB 1 1
2502 2 2 1 1 102 ILE MG A 611 . HG21 1 1
2502 3 1 1 1 103 ILE HB A 612 . HB 1 1
2502 3 2 1 1 103 ILE MD A 612 . HD11 1 1
2502 3 2 1 1 103 ILE MG A 612 . HG21 1 1
2503 2 1 1 1 102 ILE HB A 611 . HB 1 1
2503 2 2 1 1 102 ILE MG A 611 . HG21 1 1
2503 3 1 1 1 103 ILE HB A 612 . HB 1 1
2503 3 2 1 1 103 ILE MG A 612 . HG21 1 1
2504 1 1 1 1 102 ILE MD A 611 . HD11 1 1
2504 1 2 1 1 102 ILE QG A 611 . HG11 1 1
2505 2 1 1 1 102 ILE MD A 611 . HD11 1 1
2505 2 1 1 1 102 ILE MG A 611 . HG21 1 1
2505 2 2 1 1 102 ILE QG A 611 . HG12 1 1
2505 3 1 1 1 103 ILE HG12 A 612 . HG12 1 1
2505 3 2 1 1 103 ILE MG A 612 . HG21 1 1
2506 2 1 1 1 102 ILE MD A 611 . HD11 1 1
2506 2 2 1 1 102 ILE QG A 611 . HG12 1 1
2506 3 1 1 1 103 ILE MD A 612 . HD11 1 1
2506 3 2 1 1 103 ILE HG12 A 612 . HG12 1 1
2507 2 1 1 1 102 ILE MD A 611 . HD11 1 1
2507 2 2 1 1 102 ILE QG A 611 . HG11 1 1
2507 3 1 1 1 103 ILE MD A 612 . HD11 1 1
2507 3 2 1 1 103 ILE HG13 A 612 . HG11 1 1
2508 1 1 1 1 102 ILE QG A 611 . HG12 1 1
2508 1 1 1 1 103 ILE HG12 A 612 . HG12 1 1
2508 1 2 1 1 103 ILE H A 612 . HN 1 1
2509 1 1 1 1 103 ILE H A 612 . HN 1 1
2509 1 2 1 1 103 ILE HA A 612 . HA 1 1
2510 1 1 1 1 103 ILE H A 612 . HN 1 1
2510 1 2 1 1 103 ILE HB A 612 . HB 1 1
2511 1 1 1 1 103 ILE H A 612 . HN 1 1
2511 1 2 1 1 103 ILE MD A 612 . HD11 1 1
2512 1 1 1 1 103 ILE H A 612 . HN 1 1
2512 1 2 1 1 103 ILE HG12 A 612 . HG12 1 1
2513 1 1 1 1 103 ILE H A 612 . HN 1 1
2513 1 2 1 1 103 ILE HG13 A 612 . HG11 1 1
2514 1 1 1 1 103 ILE H A 612 . HN 1 1
2514 1 2 1 1 103 ILE MG A 612 . HG21 1 1
2515 1 1 1 1 103 ILE H A 612 . HN 1 1
2515 1 2 1 1 104 GLN QB A 613 . HB1 1 1
2516 2 1 1 1 103 ILE HA A 612 . HA 1 1
2516 2 2 1 1 103 ILE HB A 612 . HB 1 1
2516 3 1 1 1 106 ILE HA A 615 . HA 1 1
2516 3 2 1 1 106 ILE HB A 615 . HB 1 1
2517 1 1 1 1 103 ILE HA A 612 . HA 1 1
2517 1 2 1 1 103 ILE HG12 A 612 . HG12 1 1
2518 1 1 1 1 103 ILE HA A 612 . HA 1 1
2518 1 2 1 1 103 ILE HG13 A 612 . HG11 1 1
2519 1 1 1 1 103 ILE HA A 612 . HA 1 1
2519 1 2 1 1 104 GLN H A 613 . HN 1 1
2520 1 1 1 1 103 ILE HA A 612 . HA 1 1
2520 1 2 1 1 105 ASP QB A 614 . HB2 1 1
2521 1 1 1 1 103 ILE MD A 612 . HD11 1 1
2521 1 2 1 1 111 GLU QG A 620 . HG1 1 1
2522 1 1 1 1 103 ILE HG12 A 612 . HG12 1 1
2522 1 2 1 1 111 GLU QB A 620 . HB1 1 1
2523 1 1 1 1 103 ILE MG A 612 . HG21 1 1
2523 1 2 1 1 104 GLN H A 613 . HN 1 1
2524 1 1 1 1 103 ILE MG A 612 . HG21 1 1
2524 1 2 1 1 104 GLN H A 613 . HN 1 1
2524 1 2 1 1 105 ASP H A 614 . HN 1 1
2525 1 1 1 1 103 ILE MG A 612 . HG21 1 1
2525 1 2 1 1 111 GLU HA A 620 . HA 1 1
2526 1 1 1 1 104 GLN H A 613 . HN 1 1
2526 1 2 1 1 104 GLN HB2 A 613 . HB2 1 1
2527 1 1 1 1 104 GLN H A 613 . HN 1 1
2527 1 2 1 1 104 GLN QB A 613 . HB1 1 1
2528 1 1 1 1 104 GLN H A 613 . HN 1 1
2528 1 1 1 1 105 ASP H A 614 . HN 1 1
2528 1 2 1 1 104 GLN QB A 613 . HB1 1 1
2529 1 1 1 1 104 GLN H A 613 . HN 1 1
2529 1 2 1 1 104 GLN QG A 613 . HG1 1 1
2530 1 1 1 1 104 GLN H A 613 . HN 1 1
2530 1 2 1 1 104 GLN HG3 A 613 . HG2 1 1
2531 1 1 1 1 104 GLN QG A 613 . HG1 1 1
2531 1 1 1 1 109 GLN QG A 618 . HG1 1 1
2531 1 2 1 1 107 HIS H A 616 . HN 1 1
2532 1 1 1 1 104 GLN QG A 613 . HG1 1 1
2532 1 1 1 1 109 GLN QG A 618 . HG1 1 1
2532 1 2 1 1 108 SER H A 617 . HN 1 1
2533 1 1 1 1 105 ASP H A 614 . HN 1 1
2533 1 2 1 1 105 ASP QB A 614 . HB1 1 1
2534 1 1 1 1 105 ASP H A 614 . HN 1 1
2534 1 2 1 1 106 ILE H A 615 . HN 1 1
2535 1 1 1 1 105 ASP HA A 614 . HA 1 1
2535 1 2 1 1 105 ASP QB A 614 . HB1 1 1
2536 1 1 1 1 105 ASP QB A 614 . HB2 1 1
2536 1 2 1 1 106 ILE H A 615 . HN 1 1
2537 1 1 1 1 106 ILE H A 615 . HN 1 1
2537 1 2 1 1 106 ILE MD A 615 . HD11 1 1
2537 1 2 1 1 106 ILE MG A 615 . HG21 1 1
2538 1 1 1 1 106 ILE H A 615 . HN 1 1
2538 1 2 1 1 106 ILE HG13 A 615 . HG12 1 1
2539 1 1 1 1 106 ILE H A 615 . HN 1 1
2539 1 2 1 1 106 ILE MG A 615 . HG21 1 1
2540 1 1 1 1 106 ILE HA A 615 . HA 1 1
2540 1 2 1 1 106 ILE MD A 615 . HD11 1 1
2541 1 1 1 1 106 ILE HA A 615 . HA 1 1
2541 1 2 1 1 106 ILE HG12 A 615 . HG11 1 1
2542 1 1 1 1 106 ILE HA A 615 . HA 1 1
2542 1 2 1 1 106 ILE HG13 A 615 . HG12 1 1
2543 1 1 1 1 106 ILE HA A 615 . HA 1 1
2543 1 2 1 1 106 ILE MG A 615 . HG21 1 1
2544 1 1 1 1 106 ILE HA A 615 . HA 1 1
2544 1 2 1 1 107 HIS H A 616 . HN 1 1
2545 1 1 1 1 106 ILE HB A 615 . HB 1 1
2545 1 2 1 1 106 ILE MG A 615 . HG21 1 1
2546 1 1 1 1 106 ILE HB A 615 . HB 1 1
2546 1 2 1 1 107 HIS H A 616 . HN 1 1
2547 1 1 1 1 106 ILE MD A 615 . HD11 1 1
2547 1 1 1 1 106 ILE MG A 615 . HG21 1 1
2547 1 2 1 1 106 ILE HG13 A 615 . HG12 1 1
2548 1 1 1 1 106 ILE MG A 615 . HG21 1 1
2548 1 2 1 1 107 HIS H A 616 . HN 1 1
2549 1 1 1 1 107 HIS H A 616 . HN 1 1
2549 1 2 1 1 107 HIS HB2 A 616 . HB1 1 1
2550 1 1 1 1 107 HIS H A 616 . HN 1 1
2550 1 2 1 1 107 HIS HB3 A 616 . HB2 1 1
2551 1 1 1 1 107 HIS H A 616 . HN 1 1
2551 1 2 1 1 108 SER QB A 617 . HB1 1 1
2552 1 1 1 1 107 HIS HA A 616 . HA 1 1
2552 1 2 1 1 107 HIS HB2 A 616 . HB1 1 1
2553 1 1 1 1 107 HIS HA A 616 . HA 1 1
2553 1 2 1 1 107 HIS HB3 A 616 . HB2 1 1
2554 1 1 1 1 107 HIS HA A 616 . HA 1 1
2554 1 2 1 1 108 SER H A 617 . HN 1 1
2555 1 1 1 1 108 SER HA A 617 . HA 1 1
2555 1 2 1 1 108 SER QB A 617 . HB1 1 1
2556 1 1 1 1 108 SER HA A 617 . HA 1 1
2556 1 2 1 1 109 GLN H A 618 . HN 1 1
2557 1 1 1 1 109 GLN H A 618 . HN 1 1
2557 1 2 1 1 109 GLN HB2 A 618 . HB2 1 1
2558 1 1 1 1 109 GLN H A 618 . HN 1 1
2558 1 2 1 1 109 GLN HG3 A 618 . HG2 1 1
2559 1 1 1 1 109 GLN HA A 618 . HA 1 1
2559 1 2 1 1 109 GLN HB3 A 618 . HB1 1 1
2560 1 1 1 1 109 GLN HA A 618 . HA 1 1
2560 1 1 1 1 110 ARG HA A 619 . HA 1 1
2560 1 2 1 1 110 ARG H A 619 . HN 1 1
2561 1 1 1 1 110 ARG H A 619 . HN 1 1
2561 1 2 1 1 110 ARG HB3 A 619 . HB2 1 1
2562 1 1 1 1 110 ARG H A 619 . HN 1 1
2562 1 2 1 1 110 ARG HG3 A 619 . HG2 1 1
2563 1 1 1 1 110 ARG H A 619 . HN 1 1
2563 1 2 1 1 111 GLU H A 620 . HN 1 1
2564 1 1 1 1 110 ARG HA A 619 . HA 1 1
2564 1 2 1 1 111 GLU H A 620 . HN 1 1
2565 1 1 1 1 111 GLU H A 620 . HN 1 1
2565 1 2 1 1 111 GLU HG3 A 620 . HG2 1 1
2566 1 1 1 1 111 GLU H A 620 . HN 1 1
2566 1 2 1 1 112 ARG H A 621 . HN 1 1
2567 1 1 1 1 111 GLU HA A 620 . HA 1 1
2567 1 2 1 1 111 GLU QG A 620 . HG1 1 1
2568 1 1 1 1 111 GLU HA A 620 . HA 1 1
2568 1 2 1 1 112 ARG H A 621 . HN 1 1
2569 1 1 1 1 111 GLU HB3 A 620 . HB2 1 1
2569 1 2 1 1 112 ARG H A 621 . HN 1 1
2570 1 1 1 1 112 ARG H A 621 . HN 1 1
2570 1 2 1 1 112 ARG HB3 A 621 . HB2 1 1
2571 1 1 1 1 112 ARG H A 621 . HN 1 1
2571 1 2 1 1 112 ARG HG3 A 621 . HG2 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 2 . . . . . 1.615 1.289 1.941 1 1
1 3 . . . . . 1.615 1.289 1.941 1 1
1 4 . . . . . 1.615 1.289 1.941 1 1
1 5 . . . . . 1.615 1.289 1.941 1 1
2 1 . . . . . 4.044 2.0 6.088 1 1
3 1 . . . . . 3.835 1.996 5.674 1 1
4 2 . . . . . 3.674 1.987 5.361 1 1
4 3 . . . . . 3.674 1.987 5.361 1 1
4 4 . . . . . 3.674 1.987 5.361 1 1
4 5 . . . . . 3.674 1.987 5.361 1 1
5 2 . . . . . 3.268 1.933 4.603 1 1
5 3 . . . . . 3.268 1.933 4.603 1 1
6 2 . . . . . 3.292 1.938 4.646 1 1
6 3 . . . . . 3.292 1.938 4.646 1 1
7 1 . . . . . 2.714 1.794 3.634 1 1
8 1 . . . . . 2.96 1.865 4.055 1 1
9 2 . . . . . 4.583 1.958 7.208 1 1
9 3 . . . . . 4.583 1.958 7.208 1 1
10 2 . . . . . 2.343 1.657 3.029 1 1
10 3 . . . . . 2.343 1.657 3.029 1 1
10 4 . . . . . 2.343 1.657 3.029 1 1
11 1 . . . . . 4.566 1.96 7.172 1 1
12 2 . . . . . 2.796 1.819 3.773 1 1
12 3 . . . . . 2.796 1.819 3.773 1 1
13 1 . . . . . 5.057 1.861 8.253 1 1
14 2 . . . . . 2.849 1.834 3.864 1 1
14 3 . . . . . 2.849 1.834 3.864 1 1
15 1 . . . . . 2.907 1.851 3.963 1 1
16 2 . . . . . 2.632 1.766 3.498 1 1
16 3 . . . . . 2.632 1.766 3.498 1 1
17 1 . . . . . 2.679 1.782 3.576 1 1
18 1 . . . . . 2.641 1.769 3.513 1 1
19 1 . . . . . 2.431 1.692 3.17 1 1
20 2 . . . . . 3.391 1.954 4.828 1 1
20 3 . . . . . 3.391 1.954 4.828 1 1
20 4 . . . . . 3.391 1.954 4.828 1 1
20 5 . . . . . 3.391 1.954 4.828 1 1
20 6 . . . . . 3.391 1.954 4.828 1 1
21 2 . . . . . 3.465 1.964 4.966 1 1
21 3 . . . . . 3.465 1.964 4.966 1 1
22 2 . . . . . 3.241 1.928 4.554 1 1
22 3 . . . . . 3.241 1.928 4.554 1 1
22 4 . . . . . 3.241 1.928 4.554 1 1
23 2 . . . . . 2.753 1.806 3.7 1 1
23 3 . . . . . 2.753 1.806 3.7 1 1
23 4 . . . . . 2.753 1.806 3.7 1 1
24 1 . . . . . 5.02 1.87 8.17 1 1
25 1 . . . . . 2.728 1.798 3.658 1 1
26 2 . . . . . 2.878 1.843 3.913 1 1
26 3 . . . . . 2.878 1.843 3.913 1 1
26 4 . . . . . 2.878 1.843 3.913 1 1
26 5 . . . . . 2.878 1.843 3.913 1 1
27 1 . . . . . 3.113 1.902 4.324 1 1
28 2 . . . . . 2.018 1.509 2.527 1 1
28 3 . . . . . 2.018 1.509 2.527 1 1
28 4 . . . . . 2.018 1.509 2.527 1 1
28 5 . . . . . 2.018 1.509 2.527 1 1
29 1 . . . . . 4.996 1.876 8.116 1 1
30 2 . . . . . 3.327 1.943 4.711 1 1
30 3 . . . . . 3.327 1.943 4.711 1 1
30 4 . . . . . 3.327 1.943 4.711 1 1
31 1 . . . . . 3.74 1.991 5.489 1 1
32 2 . . . . . 2.778 1.813 3.743 1 1
32 3 . . . . . 2.778 1.813 3.743 1 1
33 1 . . . . . 4.011 2.0 6.022 1 1
34 1 . . . . . 3.469 1.964 4.974 1 1
35 1 . . . . . 4.361 1.984 6.738 1 1
36 1 . . . . . 3.549 1.975 5.123 1 1
37 2 . . . . . 4.19 1.995 6.385 1 1
37 3 . . . . . 4.19 1.995 6.385 1 1
37 4 . . . . . 4.19 1.995 6.385 1 1
38 1 . . . . . 4.366 1.983 6.749 1 1
39 2 . . . . . 2.927 1.856 3.998 1 1
39 3 . . . . . 2.927 1.856 3.998 1 1
39 4 . . . . . 2.927 1.856 3.998 1 1
40 2 . . . . . 2.925 1.856 3.994 1 1
40 3 . . . . . 2.925 1.856 3.994 1 1
40 4 . . . . . 2.925 1.856 3.994 1 1
41 1 . . . . . 2.943 1.86 4.026 1 1
42 2 . . . . . 3.808 1.995 5.621 1 1
42 3 . . . . . 3.808 1.995 5.621 1 1
42 4 . . . . . 3.808 1.995 5.621 1 1
43 2 . . . . . 2.809 1.823 3.795 1 1
43 3 . . . . . 2.809 1.823 3.795 1 1
44 1 . . . . . 3.949 2.0 5.898 1 1
45 1 . . . . . 3.669 1.987 5.351 1 1
46 2 . . . . . 3.157 1.911 4.403 1 1
46 3 . . . . . 3.157 1.911 4.403 1 1
46 4 . . . . . 3.157 1.911 4.403 1 1
47 2 . . . . . 5.012 1.872 8.152 1 1
47 3 . . . . . 5.012 1.872 8.152 1 1
48 1 . . . . . 5.029 1.867 8.191 1 1
49 2 . . . . . 4.187 1.995 6.379 1 1
49 3 . . . . . 4.187 1.995 6.379 1 1
49 4 . . . . . 4.187 1.995 6.379 1 1
50 1 . . . . . 5.944 1.527 10.361 1 1
51 2 . . . . . 2.308 1.642 2.974 1 1
51 3 . . . . . 2.308 1.642 2.974 1 1
51 4 . . . . . 2.308 1.642 2.974 1 1
51 5 . . . . . 2.308 1.642 2.974 1 1
52 2 . . . . . 2.323 1.649 2.997 1 1
52 3 . . . . . 2.323 1.649 2.997 1 1
52 4 . . . . . 2.323 1.649 2.997 1 1
53 1 . . . . . 3.154 1.911 4.397 1 1
54 2 . . . . . 3.24 1.927 4.553 1 1
54 3 . . . . . 3.24 1.927 4.553 1 1
55 2 . . . . . 3.084 1.895 4.273 1 1
55 3 . . . . . 3.084 1.895 4.273 1 1
55 4 . . . . . 3.084 1.895 4.273 1 1
56 2 . . . . . 3.214 1.923 4.505 1 1
56 3 . . . . . 3.214 1.923 4.505 1 1
56 4 . . . . . 3.214 1.923 4.505 1 1
57 2 . . . . . 5.43 1.745 9.115 1 1
57 3 . . . . . 5.43 1.745 9.115 1 1
58 1 . . . . . 3.176 1.915 4.437 1 1
59 2 . . . . . 5.778 1.604 9.952 1 1
59 3 . . . . . 5.778 1.604 9.952 1 1
60 2 . . . . . 2.13 1.563 2.697 1 1
60 3 . . . . . 2.13 1.563 2.697 1 1
61 2 . . . . . 3.069 1.891 4.247 1 1
61 3 . . . . . 3.069 1.891 4.247 1 1
62 2 . . . . . 2.818 1.826 3.81 1 1
62 3 . . . . . 2.818 1.826 3.81 1 1
62 4 . . . . . 2.818 1.826 3.81 1 1
63 2 . . . . . 3.236 1.927 4.545 1 1
63 3 . . . . . 3.236 1.927 4.545 1 1
64 2 . . . . . 2.634 1.767 3.501 1 1
64 3 . . . . . 2.634 1.767 3.501 1 1
64 4 . . . . . 2.634 1.767 3.501 1 1
65 2 . . . . . 3.187 1.917 4.457 1 1
65 3 . . . . . 3.187 1.917 4.457 1 1
66 2 . . . . . 2.995 1.874 4.116 1 1
66 3 . . . . . 2.995 1.874 4.116 1 1
66 4 . . . . . 2.995 1.874 4.116 1 1
67 2 . . . . . 3.019 1.88 4.158 1 1
67 3 . . . . . 3.019 1.88 4.158 1 1
68 2 . . . . . 2.852 1.835 3.869 1 1
68 3 . . . . . 2.852 1.835 3.869 1 1
69 2 . . . . . 1.952 1.476 2.428 1 1
69 3 . . . . . 1.952 1.476 2.428 1 1
69 4 . . . . . 1.952 1.476 2.428 1 1
70 2 . . . . . 1.639 1.303 1.975 1 1
70 3 . . . . . 1.639 1.303 1.975 1 1
71 1 . . . . . 2.021 1.51 2.532 1 1
72 2 . . . . . 2.877 1.842 3.912 1 1
72 3 . . . . . 2.877 1.842 3.912 1 1
72 4 . . . . . 2.877 1.842 3.912 1 1
73 2 . . . . . 2.826 1.827 3.825 1 1
73 3 . . . . . 2.826 1.827 3.825 1 1
74 2 . . . . . 3.496 1.968 5.024 1 1
74 3 . . . . . 3.496 1.968 5.024 1 1
74 4 . . . . . 3.496 1.968 5.024 1 1
75 2 . . . . . 4.496 1.969 7.023 1 1
75 3 . . . . . 4.496 1.969 7.023 1 1
75 4 . . . . . 4.496 1.969 7.023 1 1
75 5 . . . . . 4.496 1.969 7.023 1 1
76 2 . . . . . 4.444 1.975 6.913 1 1
76 3 . . . . . 4.444 1.975 6.913 1 1
76 4 . . . . . 4.444 1.975 6.913 1 1
77 1 . . . . . 4.381 1.982 6.78 1 1
78 2 . . . . . 5.67 1.651 9.689 1 1
78 3 . . . . . 5.67 1.651 9.689 1 1
79 2 . . . . . 2.996 1.874 4.118 1 1
79 3 . . . . . 2.996 1.874 4.118 1 1
79 4 . . . . . 2.996 1.874 4.118 1 1
80 1 . . . . . 5.448 1.739 9.157 1 1
81 2 . . . . . 3.911 1.999 5.823 1 1
81 3 . . . . . 3.911 1.999 5.823 1 1
82 1 . . . . . 4.871 1.905 7.837 1 1
83 2 . . . . . 2.963 1.866 4.06 1 1
83 3 . . . . . 2.963 1.866 4.06 1 1
84 2 . . . . . 3.507 1.97 5.044 1 1
84 3 . . . . . 3.507 1.97 5.044 1 1
84 4 . . . . . 3.507 1.97 5.044 1 1
85 2 . . . . . 3.858 1.997 5.719 1 1
85 3 . . . . . 3.858 1.997 5.719 1 1
86 2 . . . . . 2.687 1.785 3.589 1 1
86 3 . . . . . 2.687 1.785 3.589 1 1
87 2 . . . . . 2.759 1.808 3.71 1 1
87 3 . . . . . 2.759 1.808 3.71 1 1
88 1 . . . . . 3.66 1.986 5.334 1 1
89 1 . . . . . 4.784 1.924 7.644 1 1
90 1 . . . . . 3.412 1.956 4.868 1 1
91 1 . . . . . 3.893 1.998 5.788 1 1
92 2 . . . . . 4.668 1.944 7.392 1 1
92 3 . . . . . 4.668 1.944 7.392 1 1
92 4 . . . . . 4.668 1.944 7.392 1 1
93 2 . . . . . 3.519 1.971 5.067 1 1
93 3 . . . . . 3.519 1.971 5.067 1 1
93 4 . . . . . 3.519 1.971 5.067 1 1
94 1 . . . . . 4.296 1.989 6.603 1 1
95 1 . . . . . 3.761 1.993 5.529 1 1
96 2 . . . . . 3.43 1.96 4.9 1 1
96 3 . . . . . 3.43 1.96 4.9 1 1
96 4 . . . . . 3.43 1.96 4.9 1 1
97 2 . . . . . 3.723 1.991 5.455 1 1
97 3 . . . . . 3.723 1.991 5.455 1 1
98 1 . . . . . 3.775 1.994 5.556 1 1
99 1 . . . . . 3.664 1.986 5.342 1 1
100 1 . . . . . 4.859 1.907 7.811 1 1
101 1 . . . . . 4.774 1.925 7.623 1 1
102 2 . . . . . 1.93 1.465 2.395 1 1
102 3 . . . . . 1.93 1.465 2.395 1 1
103 2 . . . . . 1.908 1.453 2.363 1 1
103 3 . . . . . 1.908 1.453 2.363 1 1
104 2 . . . . . 1.849 1.422 2.276 1 1
104 3 . . . . . 1.849 1.422 2.276 1 1
104 4 . . . . . 1.849 1.422 2.276 1 1
105 2 . . . . . 3.196 1.919 4.473 1 1
105 3 . . . . . 3.196 1.919 4.473 1 1
105 4 . . . . . 3.196 1.919 4.473 1 1
105 5 . . . . . 3.196 1.919 4.473 1 1
106 2 . . . . . 3.011 1.877 4.145 1 1
106 3 . . . . . 3.011 1.877 4.145 1 1
107 2 . . . . . 4.22 1.994 6.446 1 1
107 3 . . . . . 4.22 1.994 6.446 1 1
108 2 . . . . . 5.278 1.796 8.76 1 1
108 3 . . . . . 5.278 1.796 8.76 1 1
109 1 . . . . . 4.166 1.996 6.336 1 1
110 1 . . . . . 4.677 1.942 7.412 1 1
111 2 . . . . . 2.871 1.841 3.901 1 1
111 3 . . . . . 2.871 1.841 3.901 1 1
111 4 . . . . . 2.871 1.841 3.901 1 1
112 1 . . . . . 5.592 1.683 9.501 1 1
113 2 . . . . . 4.369 1.983 6.755 1 1
113 3 . . . . . 4.369 1.983 6.755 1 1
114 2 . . . . . 3.728 1.991 5.465 1 1
114 3 . . . . . 3.728 1.991 5.465 1 1
114 4 . . . . . 3.728 1.991 5.465 1 1
115 1 . . . . . 4.285 1.99 6.58 1 1
116 1 . . . . . 2.638 1.768 3.508 1 1
117 2 . . . . . 2.325 1.65 3.0 1 1
117 3 . . . . . 2.325 1.65 3.0 1 1
118 2 . . . . . 4.308 1.988 6.628 1 1
118 3 . . . . . 4.308 1.988 6.628 1 1
119 1 . . . . . 4.71 1.938 7.482 1 1
120 1 . . . . . 2.278 1.629 2.927 1 1
121 1 . . . . . 3.982 2.0 5.964 1 1
122 1 . . . . . 2.874 1.841 3.907 1 1
123 2 . . . . . 3.372 1.951 4.793 1 1
123 3 . . . . . 3.372 1.951 4.793 1 1
124 1 . . . . . 2.459 1.703 3.215 1 1
125 2 . . . . . 2.723 1.796 3.65 1 1
125 3 . . . . . 2.723 1.796 3.65 1 1
126 1 . . . . . 2.348 1.659 3.037 1 1
127 2 . . . . . 2.196 1.593 2.799 1 1
127 3 . . . . . 2.196 1.593 2.799 1 1
128 1 . . . . . 5.375 1.764 8.986 1 1
129 2 . . . . . 2.331 1.652 3.01 1 1
129 3 . . . . . 2.331 1.652 3.01 1 1
129 4 . . . . . 2.331 1.652 3.01 1 1
130 1 . . . . . 2.023 1.512 2.534 1 1
131 1 . . . . . 3.052 1.888 4.216 1 1
132 1 . . . . . 2.309 1.643 2.975 1 1
133 1 . . . . . 4.29 1.99 6.59 1 1
134 1 . . . . . 4.003 2.0 6.006 1 1
135 1 . . . . . 4.038 2.0 6.076 1 1
136 1 . . . . . 1.968 1.484 2.452 1 1
137 2 . . . . . 2.275 1.628 2.922 1 1
137 3 . . . . . 2.275 1.628 2.922 1 1
138 1 . . . . . 2.51 1.723 3.297 1 1
139 1 . . . . . 4.069 2.0 6.138 1 1
140 1 . . . . . 2.461 1.704 3.218 1 1
141 1 . . . . . 4.902 1.899 7.905 1 1
142 1 . . . . . 3.294 1.938 4.65 1 1
143 1 . . . . . 4.679 1.943 7.415 1 1
144 2 . . . . . 4.596 1.955 7.237 1 1
144 3 . . . . . 4.596 1.955 7.237 1 1
145 1 . . . . . 3.815 1.996 5.634 1 1
146 1 . . . . . 4.363 1.984 6.742 1 1
147 1 . . . . . 2.536 1.732 3.34 1 1
148 1 . . . . . 2.501 1.719 3.283 1 1
149 2 . . . . . 2.736 1.801 3.671 1 1
149 3 . . . . . 2.736 1.801 3.671 1 1
150 2 . . . . . 2.745 1.803 3.687 1 1
150 3 . . . . . 2.745 1.803 3.687 1 1
151 1 . . . . . 3.319 1.942 4.696 1 1
152 1 . . . . . 3.724 1.991 5.457 1 1
153 1 . . . . . 4.543 1.963 7.123 1 1
154 1 . . . . . 4.117 1.999 6.235 1 1
155 1 . . . . . 3.789 1.995 5.583 1 1
156 2 . . . . . 3.178 1.916 4.44 1 1
156 3 . . . . . 3.178 1.916 4.44 1 1
157 2 . . . . . 3.581 1.978 5.184 1 1
157 3 . . . . . 3.581 1.978 5.184 1 1
158 1 . . . . . 2.7 1.788 3.612 1 1
159 2 . . . . . 2.497 1.717 3.277 1 1
159 3 . . . . . 2.497 1.717 3.277 1 1
160 1 . . . . . 2.898 1.848 3.948 1 1
161 1 . . . . . 3.092 1.897 4.287 1 1
162 1 . . . . . 2.967 1.867 4.067 1 1
163 2 . . . . . 3.407 1.956 4.858 1 1
163 3 . . . . . 3.407 1.956 4.858 1 1
164 1 . . . . . 4.051 2.0 6.102 1 1
165 1 . . . . . 2.389 1.676 3.102 1 1
166 1 . . . . . 3.842 1.997 5.687 1 1
167 2 . . . . . 4.139 1.997 6.281 1 1
167 3 . . . . . 4.139 1.997 6.281 1 1
168 1 . . . . . 3.574 1.978 5.17 1 1
169 1 . . . . . 4.045 1.999 6.091 1 1
170 1 . . . . . 3.819 1.996 5.642 1 1
171 1 . . . . . 2.171 1.582 2.76 1 1
172 1 . . . . . 3.941 1.999 5.883 1 1
173 1 . . . . . 5.28 1.796 8.764 1 1
174 2 . . . . . 2.78 1.814 3.746 1 1
174 3 . . . . . 2.78 1.814 3.746 1 1
175 2 . . . . . 3.569 1.977 5.161 1 1
175 3 . . . . . 3.569 1.977 5.161 1 1
176 1 . . . . . 4.659 1.945 7.373 1 1
177 2 . . . . . 4.082 1.999 6.165 1 1
177 3 . . . . . 4.082 1.999 6.165 1 1
177 4 . . . . . 4.082 1.999 6.165 1 1
178 2 . . . . . 4.025 2.0 6.05 1 1
178 3 . . . . . 4.025 2.0 6.05 1 1
178 4 . . . . . 4.025 2.0 6.05 1 1
179 1 . . . . . 5.197 1.821 8.573 1 1
180 1 . . . . . 5.119 1.843 8.395 1 1
181 1 . . . . . 5.143 1.837 8.449 1 1
182 2 . . . . . 3.599 1.98 5.218 1 1
182 3 . . . . . 3.599 1.98 5.218 1 1
182 4 . . . . . 3.599 1.98 5.218 1 1
182 5 . . . . . 3.599 1.98 5.218 1 1
183 2 . . . . . 2.763 1.809 3.717 1 1
183 3 . . . . . 2.763 1.809 3.717 1 1
184 1 . . . . . 2.635 1.767 3.503 1 1
185 1 . . . . . 3.806 1.995 5.617 1 1
186 1 . . . . . 2.921 1.854 3.988 1 1
187 2 . . . . . 4.353 1.985 6.721 1 1
187 3 . . . . . 4.353 1.985 6.721 1 1
188 2 . . . . . 3.987 2.0 5.974 1 1
188 3 . . . . . 3.987 2.0 5.974 1 1
189 1 . . . . . 4.715 1.936 7.494 1 1
190 1 . . . . . 3.778 1.994 5.562 1 1
191 1 . . . . . 3.683 1.988 5.378 1 1
192 1 . . . . . 5.428 1.745 9.111 1 1
193 1 . . . . . 2.501 1.719 3.283 1 1
194 1 . . . . . 2.231 1.609 2.853 1 1
195 1 . . . . . 2.154 1.574 2.734 1 1
196 1 . . . . . 3.502 1.969 5.035 1 1
197 1 . . . . . 3.475 1.966 4.984 1 1
198 1 . . . . . 4.688 1.94 7.436 1 1
199 2 . . . . . 3.037 1.884 4.19 1 1
199 3 . . . . . 3.037 1.884 4.19 1 1
200 1 . . . . . 2.091 1.545 2.637 1 1
201 1 . . . . . 2.047 1.523 2.571 1 1
202 1 . . . . . 4.163 1.997 6.329 1 1
203 2 . . . . . 3.815 1.996 5.634 1 1
203 3 . . . . . 3.815 1.996 5.634 1 1
203 4 . . . . . 3.815 1.996 5.634 1 1
203 5 . . . . . 3.815 1.996 5.634 1 1
204 2 . . . . . 5.57 1.693 9.447 1 1
204 3 . . . . . 5.57 1.693 9.447 1 1
205 2 . . . . . 2.928 1.856 4.0 1 1
205 3 . . . . . 2.928 1.856 4.0 1 1
205 4 . . . . . 2.928 1.856 4.0 1 1
205 5 . . . . . 2.928 1.856 4.0 1 1
206 2 . . . . . 3.658 1.986 5.33 1 1
206 3 . . . . . 3.658 1.986 5.33 1 1
207 2 . . . . . 2.936 1.859 4.013 1 1
207 3 . . . . . 2.936 1.859 4.013 1 1
207 4 . . . . . 2.936 1.859 4.013 1 1
208 1 . . . . . 3.958 2.0 5.916 1 1
209 1 . . . . . 3.848 1.997 5.699 1 1
210 1 . . . . . 3.782 1.994 5.57 1 1
211 2 . . . . . 2.402 1.681 3.123 1 1
211 3 . . . . . 2.402 1.681 3.123 1 1
212 1 . . . . . 1.852 1.423 2.281 1 1
213 2 . . . . . 1.998 1.499 2.497 1 1
213 3 . . . . . 1.998 1.499 2.497 1 1
214 1 . . . . . 2.386 1.674 3.098 1 1
215 2 . . . . . 2.458 1.703 3.213 1 1
215 3 . . . . . 2.458 1.703 3.213 1 1
216 1 . . . . . 4.416 1.979 6.853 1 1
217 2 . . . . . 2.123 1.56 2.686 1 1
217 3 . . . . . 2.123 1.56 2.686 1 1
218 2 . . . . . 4.605 1.954 7.256 1 1
218 3 . . . . . 4.605 1.954 7.256 1 1
219 2 . . . . . 1.892 1.445 2.339 1 1
219 3 . . . . . 1.892 1.445 2.339 1 1
219 4 . . . . . 1.892 1.445 2.339 1 1
220 2 . . . . . 2.252 1.618 2.886 1 1
220 3 . . . . . 2.252 1.618 2.886 1 1
221 2 . . . . . 2.897 1.848 3.946 1 1
221 3 . . . . . 2.897 1.848 3.946 1 1
222 2 . . . . . 3.279 1.935 4.623 1 1
222 3 . . . . . 3.279 1.935 4.623 1 1
222 4 . . . . . 3.279 1.935 4.623 1 1
223 2 . . . . . 4.449 1.974 6.924 1 1
223 3 . . . . . 4.449 1.974 6.924 1 1
224 1 . . . . . 5.068 1.857 8.279 1 1
225 2 . . . . . 4.048 2.0 6.096 1 1
225 3 . . . . . 4.048 2.0 6.096 1 1
226 2 . . . . . 3.376 1.952 4.8 1 1
226 3 . . . . . 3.376 1.952 4.8 1 1
227 1 . . . . . 3.608 1.981 5.235 1 1
228 1 . . . . . 2.214 1.601 2.827 1 1
229 1 . . . . . 3.259 1.932 4.586 1 1
230 1 . . . . . 2.906 1.85 3.962 1 1
231 1 . . . . . 2.976 1.869 4.083 1 1
232 1 . . . . . 3.913 1.999 5.827 1 1
233 1 . . . . . 2.27 1.626 2.914 1 1
234 2 . . . . . 2.818 1.825 3.811 1 1
234 3 . . . . . 2.818 1.825 3.811 1 1
235 1 . . . . . 3.648 1.984 5.312 1 1
236 1 . . . . . 2.631 1.766 3.496 1 1
237 1 . . . . . 3.76 1.993 5.527 1 1
238 1 . . . . . 4.342 1.986 6.698 1 1
239 1 . . . . . 2.185 1.588 2.782 1 1
240 1 . . . . . 3.598 1.98 5.216 1 1
241 2 . . . . . 4.306 1.988 6.624 1 1
241 3 . . . . . 4.306 1.988 6.624 1 1
241 4 . . . . . 4.306 1.988 6.624 1 1
241 5 . . . . . 4.306 1.988 6.624 1 1
242 2 . . . . . 3.984 2.0 5.968 1 1
242 3 . . . . . 3.984 2.0 5.968 1 1
243 2 . . . . . 1.899 1.448 2.35 1 1
243 3 . . . . . 1.899 1.448 2.35 1 1
243 4 . . . . . 1.899 1.448 2.35 1 1
244 2 . . . . . 4.765 1.926 7.604 1 1
244 3 . . . . . 4.765 1.926 7.604 1 1
245 2 . . . . . 1.617 1.29 1.944 1 1
245 3 . . . . . 1.617 1.29 1.944 1 1
246 2 . . . . . 3.452 1.963 4.941 1 1
246 3 . . . . . 3.452 1.963 4.941 1 1
247 2 . . . . . 1.622 1.293 1.951 1 1
247 3 . . . . . 1.622 1.293 1.951 1 1
247 4 . . . . . 1.622 1.293 1.951 1 1
248 2 . . . . . 2.755 1.806 3.704 1 1
248 3 . . . . . 2.755 1.806 3.704 1 1
249 2 . . . . . 3.85 1.997 5.703 1 1
249 3 . . . . . 3.85 1.997 5.703 1 1
250 2 . . . . . 2.107 1.552 2.662 1 1
250 3 . . . . . 2.107 1.552 2.662 1 1
251 1 . . . . . 4.775 1.925 7.625 1 1
252 1 . . . . . 3.748 1.992 5.504 1 1
253 2 . . . . . 1.871 1.433 2.309 1 1
253 3 . . . . . 1.871 1.433 2.309 1 1
254 2 . . . . . 2.139 1.567 2.711 1 1
254 3 . . . . . 2.139 1.567 2.711 1 1
254 4 . . . . . 2.139 1.567 2.711 1 1
255 1 . . . . . 3.914 1.999 5.829 1 1
256 1 . . . . . 2.694 1.787 3.601 1 1
257 1 . . . . . 4.165 1.996 6.334 1 1
258 1 . . . . . 2.253 1.618 2.888 1 1
259 1 . . . . . 3.029 1.882 4.176 1 1
260 2 . . . . . 2.426 1.69 3.162 1 1
260 3 . . . . . 2.426 1.69 3.162 1 1
260 4 . . . . . 2.426 1.69 3.162 1 1
261 1 . . . . . 4.691 1.94 7.442 1 1
262 2 . . . . . 3.453 1.962 4.944 1 1
262 3 . . . . . 3.453 1.962 4.944 1 1
263 1 . . . . . 3.973 2.0 5.946 1 1
264 1 . . . . . 5.02 1.87 8.17 1 1
265 1 . . . . . 3.446 1.961 4.931 1 1
266 1 . . . . . 4.739 1.932 7.546 1 1
267 1 . . . . . 4.473 1.972 6.974 1 1
268 1 . . . . . 4.395 1.98 6.81 1 1
269 1 . . . . . 3.664 1.986 5.342 1 1
270 1 . . . . . 3.467 1.965 4.969 1 1
271 1 . . . . . 2.032 1.516 2.548 1 1
272 1 . . . . . 2.749 1.805 3.693 1 1
273 1 . . . . . 3.682 1.988 5.376 1 1
274 1 . . . . . 2.652 1.773 3.531 1 1
275 1 . . . . . 2.405 1.682 3.128 1 1
276 1 . . . . . 1.934 1.466 2.402 1 1
277 1 . . . . . 5.019 1.87 8.168 1 1
278 1 . . . . . 2.564 1.743 3.385 1 1
279 1 . . . . . 2.337 1.654 3.02 1 1
280 1 . . . . . 3.137 1.907 4.367 1 1
281 1 . . . . . 3.262 1.932 4.592 1 1
282 1 . . . . . 2.349 1.659 3.039 1 1
283 1 . . . . . 4.831 1.914 7.748 1 1
284 1 . . . . . 2.84 1.832 3.848 1 1
285 1 . . . . . 3.665 1.986 5.344 1 1
286 1 . . . . . 3.453 1.963 4.943 1 1
287 1 . . . . . 5.381 1.762 9.0 1 1
288 1 . . . . . 2.542 1.734 3.35 1 1
289 1 . . . . . 2.046 1.523 2.569 1 1
290 2 . . . . . 1.762 1.374 2.15 1 1
290 3 . . . . . 1.762 1.374 2.15 1 1
291 1 . . . . . 2.134 1.565 2.703 1 1
292 2 . . . . . 3.865 1.998 5.732 1 1
292 3 . . . . . 3.865 1.998 5.732 1 1
292 4 . . . . . 3.865 1.998 5.732 1 1
292 5 . . . . . 3.865 1.998 5.732 1 1
292 6 . . . . . 3.865 1.998 5.732 1 1
292 7 . . . . . 3.865 1.998 5.732 1 1
292 8 . . . . . 3.865 1.998 5.732 1 1
293 1 . . . . . 2.766 1.81 3.722 1 1
294 1 . . . . . 2.002 1.501 2.503 1 1
295 1 . . . . . 1.654 1.312 1.996 1 1
296 2 . . . . . 1.507 1.223 1.791 1 1
296 3 . . . . . 1.507 1.223 1.791 1 1
296 4 . . . . . 1.507 1.223 1.791 1 1
297 2 . . . . . 1.535 1.241 1.829 1 1
297 3 . . . . . 1.535 1.241 1.829 1 1
298 1 . . . . . 2.182 1.587 2.777 1 1
299 1 . . . . . 2.004 1.502 2.506 1 1
300 1 . . . . . 3.594 1.98 5.208 1 1
301 1 . . . . . 2.375 1.67 3.08 1 1
302 1 . . . . . 3.907 1.999 5.815 1 1
303 2 . . . . . 4.584 1.958 7.21 1 1
303 3 . . . . . 4.584 1.958 7.21 1 1
304 1 . . . . . 4.123 1.999 6.247 1 1
305 2 . . . . . 3.524 1.972 5.076 1 1
305 3 . . . . . 3.524 1.972 5.076 1 1
305 4 . . . . . 3.524 1.972 5.076 1 1
305 5 . . . . . 3.524 1.972 5.076 1 1
306 2 . . . . . 2.385 1.674 3.096 1 1
306 3 . . . . . 2.385 1.674 3.096 1 1
306 4 . . . . . 2.385 1.674 3.096 1 1
307 2 . . . . . 2.089 1.543 2.635 1 1
307 3 . . . . . 2.089 1.543 2.635 1 1
308 1 . . . . . 3.144 1.909 4.379 1 1
309 2 . . . . . 3.661 1.986 5.336 1 1
309 3 . . . . . 3.661 1.986 5.336 1 1
310 1 . . . . . 3.624 1.982 5.266 1 1
311 1 . . . . . 4.154 1.998 6.31 1 1
312 1 . . . . . 3.148 1.909 4.387 1 1
313 1 . . . . . 2.518 1.726 3.31 1 1
314 1 . . . . . 4.742 1.931 7.553 1 1
315 1 . . . . . 1.662 1.317 2.007 1 1
316 1 . . . . . 2.392 1.677 3.107 1 1
317 2 . . . . . 1.289 1.081 1.497 1 1
317 3 . . . . . 1.289 1.081 1.497 1 1
317 4 . . . . . 1.289 1.081 1.497 1 1
317 5 . . . . . 1.289 1.081 1.497 1 1
318 2 . . . . . 3.365 1.95 4.78 1 1
318 3 . . . . . 3.365 1.95 4.78 1 1
318 4 . . . . . 3.365 1.95 4.78 1 1
319 2 . . . . . 2.704 1.79 3.618 1 1
319 3 . . . . . 2.704 1.79 3.618 1 1
320 2 . . . . . 2.888 1.845 3.931 1 1
320 3 . . . . . 2.888 1.845 3.931 1 1
321 2 . . . . . 3.315 1.942 4.688 1 1
321 3 . . . . . 3.315 1.942 4.688 1 1
321 4 . . . . . 3.315 1.942 4.688 1 1
322 2 . . . . . 3.066 1.891 4.241 1 1
322 3 . . . . . 3.066 1.891 4.241 1 1
323 2 . . . . . 3.508 1.97 5.046 1 1
323 3 . . . . . 3.508 1.97 5.046 1 1
324 2 . . . . . 3.365 1.95 4.78 1 1
324 3 . . . . . 3.365 1.95 4.78 1 1
324 4 . . . . . 3.365 1.95 4.78 1 1
325 1 . . . . . 4.58 1.958 7.202 1 1
326 2 . . . . . 2.711 1.792 3.63 1 1
326 3 . . . . . 2.711 1.792 3.63 1 1
327 1 . . . . . 5.306 1.787 8.825 1 1
328 1 . . . . . 3.707 1.989 5.425 1 1
329 2 . . . . . 2.815 1.825 3.805 1 1
329 3 . . . . . 2.815 1.825 3.805 1 1
330 1 . . . . . 4.397 1.98 6.814 1 1
331 2 . . . . . 2.381 1.672 3.09 1 1
331 3 . . . . . 2.381 1.672 3.09 1 1
332 1 . . . . . 3.938 1.999 5.877 1 1
333 1 . . . . . 3.247 1.929 4.565 1 1
334 1 . . . . . 3.09 1.896 4.284 1 1
335 1 . . . . . 2.917 1.853 3.981 1 1
336 2 . . . . . 4.142 1.998 6.286 1 1
336 3 . . . . . 4.142 1.998 6.286 1 1
336 4 . . . . . 4.142 1.998 6.286 1 1
336 5 . . . . . 4.142 1.998 6.286 1 1
337 1 . . . . . 3.843 1.997 5.689 1 1
338 2 . . . . . 2.788 1.816 3.76 1 1
338 3 . . . . . 2.788 1.816 3.76 1 1
339 1 . . . . . 4.816 1.917 7.715 1 1
340 2 . . . . . 3.768 1.993 5.543 1 1
340 3 . . . . . 3.768 1.993 5.543 1 1
340 4 . . . . . 3.768 1.993 5.543 1 1
341 2 . . . . . 1.628 1.297 1.959 1 1
341 3 . . . . . 1.628 1.297 1.959 1 1
342 2 . . . . . 3.676 1.987 5.365 1 1
342 3 . . . . . 3.676 1.987 5.365 1 1
343 1 . . . . . 3.967 1.999 5.935 1 1
344 2 . . . . . 4.037 2.0 6.074 1 1
344 3 . . . . . 4.037 2.0 6.074 1 1
345 2 . . . . . 3.203 1.921 4.485 1 1
345 3 . . . . . 3.203 1.921 4.485 1 1
346 2 . . . . . 3.539 1.973 5.105 1 1
346 3 . . . . . 3.539 1.973 5.105 1 1
347 1 . . . . . 4.84 1.912 7.768 1 1
348 1 . . . . . 4.48 1.971 6.989 1 1
349 1 . . . . . 4.088 1.999 6.177 1 1
350 1 . . . . . 3.713 1.989 5.437 1 1
351 2 . . . . . 1.551 1.25 1.852 1 1
351 3 . . . . . 1.551 1.25 1.852 1 1
352 1 . . . . . 1.823 1.408 2.238 1 1
353 1 . . . . . 3.286 1.937 4.635 1 1
354 1 . . . . . 3.833 1.996 5.67 1 1
355 1 . . . . . 2.296 1.637 2.955 1 1
356 2 . . . . . 2.801 1.82 3.782 1 1
356 3 . . . . . 2.801 1.82 3.782 1 1
357 1 . . . . . 4.143 1.997 6.289 1 1
358 1 . . . . . 2.811 1.824 3.798 1 1
359 1 . . . . . 4.076 1.999 6.153 1 1
360 1 . . . . . 2.848 1.834 3.862 1 1
361 1 . . . . . 2.885 1.845 3.925 1 1
362 1 . . . . . 4.211 1.994 6.428 1 1
363 1 . . . . . 3.897 1.999 5.795 1 1
364 1 . . . . . 2.994 1.874 4.114 1 1
365 1 . . . . . 3.98 2.0 5.96 1 1
366 1 . . . . . 4.435 1.977 6.893 1 1
367 1 . . . . . 3.628 1.983 5.273 1 1
368 1 . . . . . 3.022 1.88 4.164 1 1
369 1 . . . . . 4.239 1.992 6.486 1 1
370 1 . . . . . 3.539 1.973 5.105 1 1
371 1 . . . . . 3.037 1.884 4.19 1 1
372 1 . . . . . 2.477 1.71 3.244 1 1
373 1 . . . . . 3.096 1.898 4.294 1 1
374 2 . . . . . 4.069 2.0 6.138 1 1
374 3 . . . . . 4.069 2.0 6.138 1 1
375 1 . . . . . 3.744 1.991 5.497 1 1
376 1 . . . . . 3.195 1.919 4.471 1 1
377 2 . . . . . 3.606 1.981 5.231 1 1
377 3 . . . . . 3.606 1.981 5.231 1 1
377 4 . . . . . 3.606 1.981 5.231 1 1
378 1 . . . . . 5.616 1.673 9.559 1 1
379 1 . . . . . 5.343 1.775 8.911 1 1
380 1 . . . . . 3.39 1.954 4.826 1 1
381 1 . . . . . 4.999 1.876 8.122 1 1
382 2 . . . . . 4.001 2.0 6.002 1 1
382 3 . . . . . 4.001 2.0 6.002 1 1
383 1 . . . . . 2.949 1.862 4.036 1 1
384 1 . . . . . 3.093 1.897 4.289 1 1
385 1 . . . . . 3.843 1.997 5.689 1 1
386 1 . . . . . 4.05 2.0 6.1 1 1
387 1 . . . . . 5.462 1.733 9.191 1 1
388 1 . . . . . 4.011 2.0 6.022 1 1
389 1 . . . . . 4.521 1.966 7.076 1 1
390 1 . . . . . 4.588 1.957 7.219 1 1
391 1 . . . . . 4.947 1.888 8.006 1 1
392 2 . . . . . 2.836 1.831 3.841 1 1
392 3 . . . . . 2.836 1.831 3.841 1 1
393 1 . . . . . 2.533 1.731 3.335 1 1
394 2 . . . . . 3.229 1.926 4.532 1 1
394 3 . . . . . 3.229 1.926 4.532 1 1
394 4 . . . . . 3.229 1.926 4.532 1 1
394 5 . . . . . 3.229 1.926 4.532 1 1
395 2 . . . . . 3.621 1.982 5.26 1 1
395 3 . . . . . 3.621 1.982 5.26 1 1
396 1 . . . . . 3.775 1.994 5.556 1 1
397 1 . . . . . 4.191 1.995 6.387 1 1
398 1 . . . . . 3.714 1.989 5.439 1 1
399 1 . . . . . 2.903 1.849 3.957 1 1
400 2 . . . . . 3.774 1.994 5.554 1 1
400 3 . . . . . 3.774 1.994 5.554 1 1
401 1 . . . . . 3.622 1.983 5.261 1 1
402 1 . . . . . 3.09 1.896 4.284 1 1
403 1 . . . . . 3.864 1.997 5.731 1 1
404 1 . . . . . 4.657 1.946 7.368 1 1
405 1 . . . . . 3.49 1.968 5.012 1 1
406 1 . . . . . 2.521 1.727 3.315 1 1
407 1 . . . . . 2.525 1.728 3.322 1 1
408 1 . . . . . 4.395 1.981 6.809 1 1
409 1 . . . . . 2.335 1.653 3.017 1 1
410 1 . . . . . 4.689 1.941 7.437 1 1
411 1 . . . . . 4.396 1.98 6.812 1 1
412 2 . . . . . 3.523 1.971 5.075 1 1
412 3 . . . . . 3.523 1.971 5.075 1 1
413 1 . . . . . 4.183 1.996 6.37 1 1
414 2 . . . . . 2.668 1.778 3.558 1 1
414 3 . . . . . 2.668 1.778 3.558 1 1
414 4 . . . . . 2.668 1.778 3.558 1 1
415 2 . . . . . 2.958 1.865 4.051 1 1
415 3 . . . . . 2.958 1.865 4.051 1 1
416 2 . . . . . 2.105 1.551 2.659 1 1
416 3 . . . . . 2.105 1.551 2.659 1 1
417 1 . . . . . 2.46 1.703 3.217 1 1
418 1 . . . . . 2.26 1.621 2.899 1 1
419 1 . . . . . 3.144 1.909 4.379 1 1
420 1 . . . . . 3.717 1.99 5.444 1 1
421 2 . . . . . 4.124 1.998 6.25 1 1
421 3 . . . . . 4.124 1.998 6.25 1 1
422 2 . . . . . 3.825 1.996 5.654 1 1
422 3 . . . . . 3.825 1.996 5.654 1 1
423 1 . . . . . 3.409 1.956 4.862 1 1
424 1 . . . . . 1.969 1.484 2.454 1 1
425 1 . . . . . 1.898 1.447 2.349 1 1
426 1 . . . . . 1.846 1.42 2.272 1 1
427 2 . . . . . 1.808 1.399 2.217 1 1
427 3 . . . . . 1.808 1.399 2.217 1 1
428 1 . . . . . 4.301 1.989 6.613 1 1
429 1 . . . . . 5.348 1.772 8.924 1 1
430 1 . . . . . 4.616 1.953 7.279 1 1
431 1 . . . . . 3.322 1.942 4.702 1 1
432 1 . . . . . 3.169 1.914 4.424 1 1
433 2 . . . . . 1.381 1.142 1.62 1 1
433 3 . . . . . 1.381 1.142 1.62 1 1
433 4 . . . . . 1.381 1.142 1.62 1 1
434 2 . . . . . 1.859 1.427 2.291 1 1
434 3 . . . . . 1.859 1.427 2.291 1 1
435 2 . . . . . 4.214 1.994 6.434 1 1
435 3 . . . . . 4.214 1.994 6.434 1 1
436 1 . . . . . 2.247 1.616 2.878 1 1
437 2 . . . . . 2.331 1.652 3.01 1 1
437 3 . . . . . 2.331 1.652 3.01 1 1
438 2 . . . . . 3.326 1.943 4.709 1 1
438 3 . . . . . 3.326 1.943 4.709 1 1
439 1 . . . . . 3.038 1.884 4.192 1 1
440 1 . . . . . 3.848 1.997 5.699 1 1
441 2 . . . . . 3.086 1.896 4.276 1 1
441 3 . . . . . 3.086 1.896 4.276 1 1
442 2 . . . . . 4.033 2.0 6.066 1 1
442 3 . . . . . 4.033 2.0 6.066 1 1
443 1 . . . . . 3.34 1.946 4.734 1 1
444 1 . . . . . 3.897 1.999 5.795 1 1
445 1 . . . . . 1.702 1.34 2.064 1 1
446 1 . . . . . 3.006 1.876 4.136 1 1
447 1 . . . . . 2.994 1.874 4.114 1 1
448 1 . . . . . 2.143 1.569 2.717 1 1
449 2 . . . . . 1.589 1.273 1.905 1 1
449 3 . . . . . 1.589 1.273 1.905 1 1
449 4 . . . . . 1.589 1.273 1.905 1 1
450 2 . . . . . 2.188 1.59 2.786 1 1
450 3 . . . . . 2.188 1.59 2.786 1 1
451 1 . . . . . 4.689 1.941 7.437 1 1
452 1 . . . . . 2.551 1.737 3.365 1 1
453 1 . . . . . 4.454 1.974 6.934 1 1
454 1 . . . . . 2.866 1.839 3.893 1 1
455 1 . . . . . 4.115 1.998 6.232 1 1
456 1 . . . . . 2.621 1.762 3.48 1 1
457 1 . . . . . 3.725 1.99 5.46 1 1
458 1 . . . . . 1.78 1.384 2.176 1 1
459 1 . . . . . 2.564 1.742 3.386 1 1
460 1 . . . . . 3.622 1.982 5.262 1 1
461 1 . . . . . 2.584 1.749 3.419 1 1
462 1 . . . . . 3.562 1.976 5.148 1 1
463 1 . . . . . 2.66 1.775 3.545 1 1
464 1 . . . . . 3.195 1.919 4.471 1 1
465 2 . . . . . 3.206 1.921 4.491 1 1
465 3 . . . . . 3.206 1.921 4.491 1 1
466 1 . . . . . 4.109 1.999 6.219 1 1
467 1 . . . . . 4.603 1.955 7.251 1 1
468 1 . . . . . 3.396 1.955 4.837 1 1
469 1 . . . . . 3.527 1.972 5.082 1 1
470 1 . . . . . 3.112 1.901 4.323 1 1
471 1 . . . . . 4.289 1.99 6.588 1 1
472 2 . . . . . 3.029 1.882 4.176 1 1
472 3 . . . . . 3.029 1.882 4.176 1 1
473 1 . . . . . 2.933 1.857 4.009 1 1
474 2 . . . . . 2.65 1.772 3.528 1 1
474 3 . . . . . 2.65 1.772 3.528 1 1
475 1 . . . . . 3.913 1.999 5.827 1 1
476 1 . . . . . 2.849 1.834 3.864 1 1
477 2 . . . . . 3.578 1.977 5.179 1 1
477 3 . . . . . 3.578 1.977 5.179 1 1
478 2 . . . . . 3.493 1.968 5.018 1 1
478 3 . . . . . 3.493 1.968 5.018 1 1
478 4 . . . . . 3.493 1.968 5.018 1 1
479 2 . . . . . 4.207 1.995 6.419 1 1
479 3 . . . . . 4.207 1.995 6.419 1 1
479 4 . . . . . 4.207 1.995 6.419 1 1
479 5 . . . . . 4.207 1.995 6.419 1 1
479 6 . . . . . 4.207 1.995 6.419 1 1
480 1 . . . . . 2.394 1.678 3.11 1 1
481 2 . . . . . 4.416 1.978 6.854 1 1
481 3 . . . . . 4.416 1.978 6.854 1 1
481 4 . . . . . 4.416 1.978 6.854 1 1
482 1 . . . . . 4.2 1.995 6.405 1 1
483 1 . . . . . 2.322 1.648 2.996 1 1
484 1 . . . . . 3.76 1.993 5.527 1 1
485 2 . . . . . 3.595 1.98 5.21 1 1
485 3 . . . . . 3.595 1.98 5.21 1 1
486 1 . . . . . 4.419 1.978 6.86 1 1
487 1 . . . . . 2.777 1.813 3.741 1 1
488 1 . . . . . 5.4 1.755 9.045 1 1
489 2 . . . . . 3.757 1.992 5.522 1 1
489 3 . . . . . 3.757 1.992 5.522 1 1
489 4 . . . . . 3.757 1.992 5.522 1 1
490 2 . . . . . 5.237 1.808 8.666 1 1
490 3 . . . . . 5.237 1.808 8.666 1 1
491 2 . . . . . 3.35 1.947 4.753 1 1
491 3 . . . . . 3.35 1.947 4.753 1 1
492 1 . . . . . 2.74 1.801 3.679 1 1
493 2 . . . . . 3.191 1.918 4.464 1 1
493 3 . . . . . 3.191 1.918 4.464 1 1
494 1 . . . . . 3.044 1.886 4.202 1 1
495 2 . . . . . 2.668 1.778 3.558 1 1
495 3 . . . . . 2.668 1.778 3.558 1 1
495 4 . . . . . 2.668 1.778 3.558 1 1
496 1 . . . . . 5.174 1.828 8.52 1 1
497 1 . . . . . 2.913 1.853 3.973 1 1
498 2 . . . . . 3.237 1.927 4.547 1 1
498 3 . . . . . 3.237 1.927 4.547 1 1
499 1 . . . . . 3.555 1.975 5.135 1 1
500 1 . . . . . 4.025 2.0 6.05 1 1
501 1 . . . . . 3.399 1.955 4.843 1 1
502 2 . . . . . 2.492 1.716 3.268 1 1
502 3 . . . . . 2.492 1.716 3.268 1 1
503 1 . . . . . 2.932 1.858 4.006 1 1
504 1 . . . . . 3.7 1.989 5.411 1 1
505 1 . . . . . 2.655 1.774 3.536 1 1
506 1 . . . . . 4.114 1.998 6.23 1 1
507 2 . . . . . 3.904 1.999 5.809 1 1
507 3 . . . . . 3.904 1.999 5.809 1 1
507 4 . . . . . 3.904 1.999 5.809 1 1
508 1 . . . . . 4.461 1.973 6.949 1 1
509 2 . . . . . 3.162 1.912 4.412 1 1
509 3 . . . . . 3.162 1.912 4.412 1 1
509 4 . . . . . 3.162 1.912 4.412 1 1
510 1 . . . . . 3.852 1.998 5.706 1 1
511 2 . . . . . 3.978 2.0 5.956 1 1
511 3 . . . . . 3.978 2.0 5.956 1 1
511 4 . . . . . 3.978 2.0 5.956 1 1
511 5 . . . . . 3.978 2.0 5.956 1 1
511 6 . . . . . 3.978 2.0 5.956 1 1
512 2 . . . . . 3.604 1.981 5.227 1 1
512 3 . . . . . 3.604 1.981 5.227 1 1
512 4 . . . . . 3.604 1.981 5.227 1 1
513 1 . . . . . 6.143 1.426 10.86 1 1
514 2 . . . . . 2.963 1.865 4.061 1 1
514 3 . . . . . 2.963 1.865 4.061 1 1
515 2 . . . . . 2.995 1.874 4.116 1 1
515 3 . . . . . 2.995 1.874 4.116 1 1
515 4 . . . . . 2.995 1.874 4.116 1 1
516 1 . . . . . 2.477 1.71 3.244 1 1
517 2 . . . . . 2.377 1.671 3.083 1 1
517 3 . . . . . 2.377 1.671 3.083 1 1
518 2 . . . . . 2.876 1.842 3.91 1 1
518 3 . . . . . 2.876 1.842 3.91 1 1
519 1 . . . . . 2.485 1.713 3.257 1 1
520 1 . . . . . 3.774 1.994 5.554 1 1
521 1 . . . . . 3.347 1.947 4.747 1 1
522 1 . . . . . 3.876 1.998 5.754 1 1
523 1 . . . . . 2.697 1.788 3.606 1 1
524 1 . . . . . 4.362 1.983 6.741 1 1
525 1 . . . . . 5.094 1.85 8.338 1 1
526 2 . . . . . 4.191 1.996 6.386 1 1
526 3 . . . . . 4.191 1.996 6.386 1 1
526 4 . . . . . 4.191 1.996 6.386 1 1
526 5 . . . . . 4.191 1.996 6.386 1 1
526 6 . . . . . 4.191 1.996 6.386 1 1
526 7 . . . . . 4.191 1.996 6.386 1 1
527 1 . . . . . 2.976 1.869 4.083 1 1
528 1 . . . . . 3.573 1.977 5.169 1 1
529 1 . . . . . 3.298 1.938 4.658 1 1
530 1 . . . . . 2.026 1.513 2.539 1 1
531 1 . . . . . 1.936 1.467 2.405 1 1
532 1 . . . . . 2.118 1.557 2.679 1 1
533 1 . . . . . 3.335 1.945 4.725 1 1
534 2 . . . . . 3.659 1.985 5.333 1 1
534 3 . . . . . 3.659 1.985 5.333 1 1
535 2 . . . . . 2.94 1.859 4.021 1 1
535 3 . . . . . 2.94 1.859 4.021 1 1
536 1 . . . . . 2.172 1.582 2.762 1 1
537 2 . . . . . 2.84 1.832 3.848 1 1
537 3 . . . . . 2.84 1.832 3.848 1 1
537 4 . . . . . 2.84 1.832 3.848 1 1
538 2 . . . . . 2.386 1.675 3.097 1 1
538 3 . . . . . 2.386 1.675 3.097 1 1
539 1 . . . . . 5.828 1.582 10.074 1 1
540 1 . . . . . 4.924 1.893 7.955 1 1
541 2 . . . . . 2.863 1.838 3.888 1 1
541 3 . . . . . 2.863 1.838 3.888 1 1
541 4 . . . . . 2.863 1.838 3.888 1 1
542 2 . . . . . 2.625 1.764 3.486 1 1
542 3 . . . . . 2.625 1.764 3.486 1 1
543 2 . . . . . 2.805 1.821 3.789 1 1
543 3 . . . . . 2.805 1.821 3.789 1 1
544 1 . . . . . 5.03 1.867 8.193 1 1
545 1 . . . . . 2.805 1.822 3.788 1 1
546 1 . . . . . 4.542 1.963 7.121 1 1
547 1 . . . . . 1.955 1.477 2.433 1 1
548 1 . . . . . 2.235 1.61 2.86 1 1
549 1 . . . . . 5.054 1.861 8.247 1 1
550 1 . . . . . 3.283 1.936 4.63 1 1
551 1 . . . . . 2.596 1.753 3.439 1 1
552 1 . . . . . 3.139 1.907 4.371 1 1
553 1 . . . . . 1.517 1.229 1.805 1 1
554 2 . . . . . 2.133 1.564 2.702 1 1
554 3 . . . . . 2.133 1.564 2.702 1 1
555 1 . . . . . 3.22 1.924 4.516 1 1
556 1 . . . . . 3.017 1.879 4.155 1 1
557 1 . . . . . 5.837 1.578 10.096 1 1
558 1 . . . . . 6.041 1.479 10.603 1 1
559 1 . . . . . 3.91 1.999 5.821 1 1
560 2 . . . . . 3.188 1.917 4.459 1 1
560 3 . . . . . 3.188 1.917 4.459 1 1
560 4 . . . . . 3.188 1.917 4.459 1 1
561 2 . . . . . 1.886 1.441 2.331 1 1
561 3 . . . . . 1.886 1.441 2.331 1 1
562 1 . . . . . 2.041 1.52 2.562 1 1
563 1 . . . . . 4.187 1.996 6.378 1 1
564 1 . . . . . 5.576 1.689 9.463 1 1
565 1 . . . . . 4.721 1.935 7.507 1 1
566 1 . . . . . 2.397 1.679 3.115 1 1
567 2 . . . . . 3.46 1.964 4.956 1 1
567 3 . . . . . 3.46 1.964 4.956 1 1
568 1 . . . . . 2.127 1.561 2.693 1 1
569 2 . . . . . 1.726 1.354 2.098 1 1
569 3 . . . . . 1.726 1.354 2.098 1 1
570 2 . . . . . 1.488 1.211 1.765 1 1
570 3 . . . . . 1.488 1.211 1.765 1 1
571 1 . . . . . 2.808 1.822 3.794 1 1
572 2 . . . . . 3.255 1.93 4.58 1 1
572 3 . . . . . 3.255 1.93 4.58 1 1
572 4 . . . . . 3.255 1.93 4.58 1 1
573 1 . . . . . 2.98 1.87 4.09 1 1
574 2 . . . . . 2.364 1.666 3.062 1 1
574 3 . . . . . 2.364 1.666 3.062 1 1
575 1 . . . . . 2.554 1.739 3.369 1 1
576 1 . . . . . 4.954 1.886 8.022 1 1
577 2 . . . . . 2.901 1.849 3.953 1 1
577 3 . . . . . 2.901 1.849 3.953 1 1
578 1 . . . . . 5.47 1.73 9.21 1 1
579 2 . . . . . 2.47 1.707 3.233 1 1
579 3 . . . . . 2.47 1.707 3.233 1 1
579 4 . . . . . 2.47 1.707 3.233 1 1
580 2 . . . . . 3.302 1.939 4.665 1 1
580 3 . . . . . 3.302 1.939 4.665 1 1
581 1 . . . . . 3.444 1.961 4.927 1 1
582 1 . . . . . 6.521 1.206 11.836 1 1
583 1 . . . . . 6.003 1.498 10.508 1 1
584 2 . . . . . 4.498 1.969 7.027 1 1
584 3 . . . . . 4.498 1.969 7.027 1 1
585 1 . . . . . 6.957 0.908 13.006 1 1
586 1 . . . . . 2.53 1.73 3.33 1 1
587 1 . . . . . 3.694 1.988 5.4 1 1
588 1 . . . . . 3.367 1.95 4.784 1 1
589 1 . . . . . 2.773 1.812 3.734 1 1
590 1 . . . . . 4.353 1.985 6.721 1 1
591 1 . . . . . 3.636 1.984 5.288 1 1
592 2 . . . . . 3.463 1.964 4.962 1 1
592 3 . . . . . 3.463 1.964 4.962 1 1
593 1 . . . . . 4.035 2.0 6.07 1 1
594 2 . . . . . 3.602 1.98 5.224 1 1
594 3 . . . . . 3.602 1.98 5.224 1 1
595 2 . . . . . 3.836 1.997 5.675 1 1
595 3 . . . . . 3.836 1.997 5.675 1 1
595 4 . . . . . 3.836 1.997 5.675 1 1
596 1 . . . . . 5.366 1.767 8.965 1 1
597 2 . . . . . 4.307 1.988 6.626 1 1
597 3 . . . . . 4.307 1.988 6.626 1 1
598 2 . . . . . 4.522 1.966 7.078 1 1
598 3 . . . . . 4.522 1.966 7.078 1 1
599 2 . . . . . 3.083 1.895 4.271 1 1
599 3 . . . . . 3.083 1.895 4.271 1 1
600 1 . . . . . 3.477 1.966 4.988 1 1
601 1 . . . . . 2.712 1.793 3.631 1 1
602 1 . . . . . 3.616 1.981 5.251 1 1
603 1 . . . . . 4.633 1.95 7.316 1 1
604 1 . . . . . 4.666 1.945 7.387 1 1
605 1 . . . . . 3.806 1.995 5.617 1 1
606 1 . . . . . 2.9 1.849 3.951 1 1
607 2 . . . . . 3.098 1.898 4.298 1 1
607 3 . . . . . 3.098 1.898 4.298 1 1
608 1 . . . . . 2.314 1.644 2.984 1 1
609 1 . . . . . 4.112 1.999 6.225 1 1
610 2 . . . . . 3.333 1.944 4.722 1 1
610 3 . . . . . 3.333 1.944 4.722 1 1
611 1 . . . . . 2.646 1.771 3.521 1 1
612 1 . . . . . 4.473 1.973 6.973 1 1
613 1 . . . . . 4.456 1.974 6.938 1 1
614 1 . . . . . 5.118 1.844 8.392 1 1
615 1 . . . . . 4.964 1.884 8.044 1 1
616 2 . . . . . 3.009 1.877 4.141 1 1
616 3 . . . . . 3.009 1.877 4.141 1 1
616 4 . . . . . 3.009 1.877 4.141 1 1
617 1 . . . . . 2.679 1.782 3.576 1 1
618 1 . . . . . 3.097 1.898 4.296 1 1
619 1 . . . . . 2.387 1.675 3.099 1 1
620 1 . . . . . 3.37 1.951 4.789 1 1
621 1 . . . . . 3.986 2.0 5.972 1 1
622 2 . . . . . 3.717 1.99 5.444 1 1
622 3 . . . . . 3.717 1.99 5.444 1 1
623 1 . . . . . 5.122 1.843 8.401 1 1
624 2 . . . . . 4.57 1.959 7.181 1 1
624 3 . . . . . 4.57 1.959 7.181 1 1
625 2 . . . . . 2.148 1.571 2.725 1 1
625 3 . . . . . 2.148 1.571 2.725 1 1
626 1 . . . . . 5.171 1.828 8.514 1 1
627 2 . . . . . 3.55 1.975 5.125 1 1
627 3 . . . . . 3.55 1.975 5.125 1 1
627 4 . . . . . 3.55 1.975 5.125 1 1
628 2 . . . . . 4.045 1.999 6.091 1 1
628 3 . . . . . 4.045 1.999 6.091 1 1
629 1 . . . . . 4.901 1.899 7.903 1 1
630 1 . . . . . 4.49 1.97 7.01 1 1
631 2 . . . . . 4.5 1.969 7.031 1 1
631 3 . . . . . 4.5 1.969 7.031 1 1
632 1 . . . . . 5.048 1.863 8.233 1 1
633 1 . . . . . 3.969 2.0 5.938 1 1
634 1 . . . . . 5.481 1.726 9.236 1 1
635 1 . . . . . 3.125 1.905 4.345 1 1
636 1 . . . . . 3.173 1.915 4.431 1 1
637 2 . . . . . 4.108 1.998 6.218 1 1
637 3 . . . . . 4.108 1.998 6.218 1 1
637 4 . . . . . 4.108 1.998 6.218 1 1
637 5 . . . . . 4.108 1.998 6.218 1 1
638 1 . . . . . 3.297 1.938 4.656 1 1
639 1 . . . . . 4.734 1.933 7.535 1 1
640 1 . . . . . 4.385 1.981 6.789 1 1
641 2 . . . . . 3.388 1.953 4.823 1 1
641 3 . . . . . 3.388 1.953 4.823 1 1
642 2 . . . . . 3.093 1.897 4.289 1 1
642 3 . . . . . 3.093 1.897 4.289 1 1
642 4 . . . . . 3.093 1.897 4.289 1 1
643 2 . . . . . 3.839 1.997 5.681 1 1
643 3 . . . . . 3.839 1.997 5.681 1 1
644 1 . . . . . 2.989 1.872 4.106 1 1
645 1 . . . . . 3.192 1.918 4.466 1 1
646 1 . . . . . 3.227 1.925 4.529 1 1
647 1 . . . . . 3.223 1.925 4.521 1 1
648 1 . . . . . 2.865 1.839 3.891 1 1
649 1 . . . . . 4.861 1.908 7.814 1 1
650 1 . . . . . 6.327 1.324 11.33 1 1
651 1 . . . . . 2.774 1.812 3.736 1 1
652 1 . . . . . 2.984 1.871 4.097 1 1
653 1 . . . . . 3.444 1.961 4.927 1 1
654 2 . . . . . 3.363 1.949 4.777 1 1
654 3 . . . . . 3.363 1.949 4.777 1 1
654 4 . . . . . 3.363 1.949 4.777 1 1
655 2 . . . . . 3.226 1.925 4.527 1 1
655 3 . . . . . 3.226 1.925 4.527 1 1
656 2 . . . . . 3.631 1.983 5.279 1 1
656 3 . . . . . 3.631 1.983 5.279 1 1
657 1 . . . . . 5.922 1.539 10.305 1 1
658 1 . . . . . 4.186 1.995 6.377 1 1
659 2 . . . . . 4.132 1.998 6.266 1 1
659 3 . . . . . 4.132 1.998 6.266 1 1
659 4 . . . . . 4.132 1.998 6.266 1 1
660 1 . . . . . 2.948 1.862 4.034 1 1
661 1 . . . . . 2.411 1.685 3.137 1 1
662 1 . . . . . 3.519 1.971 5.067 1 1
663 1 . . . . . 4.667 1.944 7.39 1 1
664 1 . . . . . 3.523 1.972 5.074 1 1
665 2 . . . . . 3.906 1.999 5.813 1 1
665 3 . . . . . 3.906 1.999 5.813 1 1
666 1 . . . . . 4.691 1.94 7.442 1 1
667 2 . . . . . 3.287 1.936 4.638 1 1
667 3 . . . . . 3.287 1.936 4.638 1 1
668 1 . . . . . 2.384 1.674 3.094 1 1
669 2 . . . . . 2.169 1.581 2.757 1 1
669 3 . . . . . 2.169 1.581 2.757 1 1
670 1 . . . . . 6.213 1.388 11.038 1 1
671 2 . . . . . 4.388 1.981 6.795 1 1
671 3 . . . . . 4.388 1.981 6.795 1 1
672 2 . . . . . 3.119 1.903 4.335 1 1
672 3 . . . . . 3.119 1.903 4.335 1 1
672 4 . . . . . 3.119 1.903 4.335 1 1
672 5 . . . . . 3.119 1.903 4.335 1 1
673 1 . . . . . 4.165 1.996 6.334 1 1
674 2 . . . . . 3.569 1.977 5.161 1 1
674 3 . . . . . 3.569 1.977 5.161 1 1
675 1 . . . . . 4.203 1.995 6.411 1 1
676 2 . . . . . 2.476 1.71 3.242 1 1
676 3 . . . . . 2.476 1.71 3.242 1 1
677 2 . . . . . 2.755 1.806 3.704 1 1
677 3 . . . . . 2.755 1.806 3.704 1 1
678 2 . . . . . 3.156 1.911 4.401 1 1
678 3 . . . . . 3.156 1.911 4.401 1 1
678 4 . . . . . 3.156 1.911 4.401 1 1
679 1 . . . . . 3.495 1.968 5.022 1 1
680 2 . . . . . 3.612 1.982 5.242 1 1
680 3 . . . . . 3.612 1.982 5.242 1 1
681 2 . . . . . 4.026 2.0 6.052 1 1
681 3 . . . . . 4.026 2.0 6.052 1 1
681 4 . . . . . 4.026 2.0 6.052 1 1
682 2 . . . . . 3.733 1.991 5.475 1 1
682 3 . . . . . 3.733 1.991 5.475 1 1
683 2 . . . . . 3.878 1.998 5.758 1 1
683 3 . . . . . 3.878 1.998 5.758 1 1
683 4 . . . . . 3.878 1.998 5.758 1 1
684 2 . . . . . 3.628 1.983 5.273 1 1
684 3 . . . . . 3.628 1.983 5.273 1 1
685 2 . . . . . 3.262 1.932 4.592 1 1
685 3 . . . . . 3.262 1.932 4.592 1 1
685 4 . . . . . 3.262 1.932 4.592 1 1
686 1 . . . . . 2.577 1.747 3.407 1 1
687 2 . . . . . 2.781 1.814 3.748 1 1
687 3 . . . . . 2.781 1.814 3.748 1 1
688 2 . . . . . 3.278 1.935 4.621 1 1
688 3 . . . . . 3.278 1.935 4.621 1 1
689 1 . . . . . 2.602 1.756 3.448 1 1
690 2 . . . . . 2.335 1.653 3.017 1 1
690 3 . . . . . 2.335 1.653 3.017 1 1
690 4 . . . . . 2.335 1.653 3.017 1 1
691 2 . . . . . 2.384 1.673 3.095 1 1
691 3 . . . . . 2.384 1.673 3.095 1 1
692 2 . . . . . 2.461 1.704 3.218 1 1
692 3 . . . . . 2.461 1.704 3.218 1 1
693 1 . . . . . 4.905 1.898 7.912 1 1
694 1 . . . . . 5.259 1.802 8.716 1 1
695 1 . . . . . 4.403 1.979 6.827 1 1
696 2 . . . . . 4.108 1.999 6.217 1 1
696 3 . . . . . 4.108 1.999 6.217 1 1
697 1 . . . . . 3.25 1.93 4.57 1 1
698 2 . . . . . 4.065 2.0 6.13 1 1
698 3 . . . . . 4.065 2.0 6.13 1 1
698 4 . . . . . 4.065 2.0 6.13 1 1
699 2 . . . . . 3.866 1.997 5.735 1 1
699 3 . . . . . 3.866 1.997 5.735 1 1
700 1 . . . . . 2.961 1.865 4.057 1 1
701 2 . . . . . 3.52 1.971 5.069 1 1
701 3 . . . . . 3.52 1.971 5.069 1 1
702 1 . . . . . 2.889 1.846 3.932 1 1
703 1 . . . . . 2.177 1.585 2.769 1 1
704 2 . . . . . 1.855 1.425 2.285 1 1
704 3 . . . . . 1.855 1.425 2.285 1 1
705 2 . . . . . 2.461 1.704 3.218 1 1
705 3 . . . . . 2.461 1.704 3.218 1 1
706 1 . . . . . 2.322 1.648 2.996 1 1
707 1 . . . . . 4.943 1.888 7.998 1 1
708 1 . . . . . 3.572 1.977 5.167 1 1
709 1 . . . . . 2.292 1.635 2.949 1 1
710 1 . . . . . 2.444 1.698 3.19 1 1
711 1 . . . . . 3.021 1.88 4.162 1 1
712 2 . . . . . 2.94 1.859 4.021 1 1
712 3 . . . . . 2.94 1.859 4.021 1 1
713 1 . . . . . 4.71 1.937 7.483 1 1
714 1 . . . . . 6.645 1.126 12.164 1 1
715 1 . . . . . 3.664 1.985 5.343 1 1
716 1 . . . . . 4.308 1.988 6.628 1 1
717 2 . . . . . 4.269 1.991 6.547 1 1
717 3 . . . . . 4.269 1.991 6.547 1 1
718 1 . . . . . 4.44 1.975 6.905 1 1
719 2 . . . . . 4.421 1.978 6.864 1 1
719 3 . . . . . 4.421 1.978 6.864 1 1
720 2 . . . . . 3.217 1.923 4.511 1 1
720 3 . . . . . 3.217 1.923 4.511 1 1
721 1 . . . . . 5.193 1.822 8.564 1 1
722 2 . . . . . 3.819 1.996 5.642 1 1
722 3 . . . . . 3.819 1.996 5.642 1 1
722 4 . . . . . 3.819 1.996 5.642 1 1
723 2 . . . . . 4.261 1.991 6.531 1 1
723 3 . . . . . 4.261 1.991 6.531 1 1
723 4 . . . . . 4.261 1.991 6.531 1 1
724 1 . . . . . 2.631 1.766 3.496 1 1
725 1 . . . . . 2.733 1.799 3.667 1 1
726 1 . . . . . 3.602 1.98 5.224 1 1
727 2 . . . . . 2.961 1.865 4.057 1 1
727 3 . . . . . 2.961 1.865 4.057 1 1
728 1 . . . . . 2.773 1.812 3.734 1 1
729 1 . . . . . 5.479 1.726 9.232 1 1
730 2 . . . . . 4.065 1.999 6.131 1 1
730 3 . . . . . 4.065 1.999 6.131 1 1
731 1 . . . . . 3.636 1.984 5.288 1 1
732 1 . . . . . 5.856 1.569 10.143 1 1
733 1 . . . . . 3.952 1.999 5.905 1 1
734 1 . . . . . 4.627 1.951 7.303 1 1
735 2 . . . . . 2.426 1.69 3.162 1 1
735 3 . . . . . 2.426 1.69 3.162 1 1
736 1 . . . . . 2.229 1.608 2.85 1 1
737 1 . . . . . 2.395 1.678 3.112 1 1
738 1 . . . . . 3.09 1.897 4.283 1 1
739 1 . . . . . 3.457 1.964 4.95 1 1
740 1 . . . . . 3.498 1.969 5.027 1 1
741 1 . . . . . 2.837 1.831 3.843 1 1
742 1 . . . . . 4.301 1.989 6.613 1 1
743 1 . . . . . 1.981 1.491 2.471 1 1
744 1 . . . . . 2.716 1.794 3.638 1 1
745 2 . . . . . 2.842 1.833 3.851 1 1
745 3 . . . . . 2.842 1.833 3.851 1 1
746 1 . . . . . 2.657 1.774 3.54 1 1
747 2 . . . . . 3.475 1.965 4.985 1 1
747 3 . . . . . 3.475 1.965 4.985 1 1
748 1 . . . . . 5.28 1.796 8.764 1 1
749 1 . . . . . 4.235 1.993 6.477 1 1
750 1 . . . . . 4.513 1.967 7.059 1 1
751 1 . . . . . 4.284 1.99 6.578 1 1
752 1 . . . . . 3.53 1.973 5.087 1 1
753 1 . . . . . 2.518 1.725 3.311 1 1
754 1 . . . . . 3.538 1.973 5.103 1 1
755 2 . . . . . 4.795 1.921 7.669 1 1
755 3 . . . . . 4.795 1.921 7.669 1 1
756 1 . . . . . 3.839 1.997 5.681 1 1
757 1 . . . . . 3.898 1.999 5.797 1 1
758 2 . . . . . 4.163 1.996 6.33 1 1
758 3 . . . . . 4.163 1.996 6.33 1 1
759 2 . . . . . 3.341 1.945 4.737 1 1
759 3 . . . . . 3.341 1.945 4.737 1 1
760 2 . . . . . 5.157 1.833 8.481 1 1
760 3 . . . . . 5.157 1.833 8.481 1 1
761 1 . . . . . 4.398 1.98 6.816 1 1
762 1 . . . . . 4.098 1.999 6.197 1 1
763 1 . . . . . 4.468 1.973 6.963 1 1
764 1 . . . . . 5.547 1.702 9.392 1 1
765 1 . . . . . 2.828 1.828 3.828 1 1
766 1 . . . . . . 1.88 2.985 1 1
767 2 . . . . . 2.389 1.675 3.103 1 1
767 3 . . . . . 2.389 1.675 3.103 1 1
768 1 . . . . . 3.47 1.965 4.975 1 1
769 1 . . . . . 2.997 1.874 4.12 1 1
770 1 . . . . . 6.586 1.164 12.008 1 1
771 1 . . . . . 5.671 1.65 9.692 1 1
772 2 . . . . . 3.479 1.966 4.992 1 1
772 3 . . . . . 3.479 1.966 4.992 1 1
773 1 . . . . . 4.118 1.998 6.238 1 1
774 1 . . . . . 4.914 1.896 7.932 1 1
775 2 . . . . . 3.957 2.0 5.914 1 1
775 3 . . . . . 3.957 2.0 5.914 1 1
775 4 . . . . . 3.957 2.0 5.914 1 1
775 5 . . . . . 3.957 2.0 5.914 1 1
776 1 . . . . . 3.136 1.907 3.475 1 1
777 2 . . . . . 4.492 1.97 7.014 1 1
777 3 . . . . . 4.492 1.97 7.014 1 1
777 4 . . . . . 4.492 1.97 7.014 1 1
777 5 . . . . . 4.492 1.97 7.014 1 1
778 1 . . . . . 3.981 2.0 5.962 1 1
779 1 . . . . . 4.037 2.0 6.074 1 1
780 1 . . . . . 3.58 1.978 5.182 1 1
781 1 . . . . . 2.765 1.809 3.721 1 1
782 1 . . . . . 3.29 1.937 4.643 1 1
783 2 . . . . . 3.107 1.901 4.313 1 1
783 3 . . . . . 3.107 1.901 4.313 1 1
784 1 . . . . . 3.706 1.989 5.423 1 1
785 2 . . . . . 3.841 1.997 5.685 1 1
785 3 . . . . . 3.841 1.997 5.685 1 1
785 4 . . . . . 3.841 1.997 5.685 1 1
786 2 . . . . . 3.911 1.999 5.823 1 1
786 3 . . . . . 3.911 1.999 5.823 1 1
787 1 . . . . . . 1.937 3.186 1 1
788 2 . . . . . 2.888 1.845 3.931 1 1
788 3 . . . . . 2.888 1.845 3.931 1 1
788 4 . . . . . 2.888 1.845 3.931 1 1
789 1 . . . . . 3.711 1.99 5.432 1 1
790 1 . . . . . 2.577 1.747 3.407 1 1
791 1 . . . . . 5.315 1.784 8.846 1 1
792 1 . . . . . 5.205 1.818 8.592 1 1
793 2 . . . . . 2.983 1.871 4.095 1 1
793 3 . . . . . 2.983 1.871 4.095 1 1
794 1 . . . . . 5.426 1.745 9.107 1 1
795 1 . . . . . 2.768 1.81 3.726 1 1
796 1 . . . . . 2.637 1.768 3.506 1 1
797 1 . . . . . 3.765 1.993 5.537 1 1
798 1 . . . . . 4.395 1.98 6.81 1 1
799 1 . . . . . 4.179 1.996 6.362 1 1
800 2 . . . . . 3.311 1.941 4.681 1 1
800 3 . . . . . 3.311 1.941 4.681 1 1
800 4 . . . . . 3.311 1.941 4.681 1 1
801 1 . . . . . 3.964 2.0 5.928 1 1
802 1 . . . . . 4.629 1.951 7.307 1 1
803 1 . . . . . 4.042 2.0 6.084 1 1
804 2 . . . . . 3.556 1.975 5.137 1 1
804 3 . . . . . 3.556 1.975 5.137 1 1
805 1 . . . . . 3.099 1.898 4.3 1 1
806 2 . . . . . 2.839 1.832 3.846 1 1
806 3 . . . . . 2.839 1.832 3.846 1 1
807 1 . . . . . 5.016 1.872 8.16 1 1
808 1 . . . . . 3.935 2.0 5.87 1 1
809 2 . . . . . 2.793 1.818 3.768 1 1
809 3 . . . . . 2.793 1.818 3.768 1 1
810 1 . . . . . 5.543 1.702 9.384 1 1
811 1 . . . . . 5.349 1.773 8.925 1 1
812 1 . . . . . 4.981 1.88 8.082 1 1
813 1 . . . . . 2.647 1.771 3.523 1 1
814 1 . . . . . 2.744 1.803 3.685 1 1
815 1 . . . . . 2.553 1.738 3.368 1 1
816 2 . . . . . 2.521 1.726 3.316 1 1
816 3 . . . . . 2.521 1.726 3.316 1 1
817 1 . . . . . 3.343 1.946 4.74 1 1
818 1 . . . . . 2.27 1.626 2.914 1 1
819 1 . . . . . 2.523 1.727 3.319 1 1
820 2 . . . . . 3.46 1.964 4.956 1 1
820 3 . . . . . 3.46 1.964 4.956 1 1
821 1 . . . . . 3.901 1.999 5.803 1 1
822 1 . . . . . 4.797 1.921 7.673 1 1
823 2 . . . . . 3.504 1.97 5.038 1 1
823 3 . . . . . 3.504 1.97 5.038 1 1
824 1 . . . . . 2.583 1.749 3.417 1 1
825 2 . . . . . 3.257 1.931 4.583 1 1
825 3 . . . . . 3.257 1.931 4.583 1 1
826 1 . . . . . 2.021 1.511 2.531 1 1
827 1 . . . . . 2.103 1.55 2.656 1 1
828 1 . . . . . 3.182 1.916 4.448 1 1
829 1 . . . . . 3.486 1.967 5.005 1 1
830 1 . . . . . 2.576 1.746 3.406 1 1
831 1 . . . . . 2.936 1.859 4.013 1 1
832 1 . . . . . 2.172 1.582 2.762 1 1
833 2 . . . . . 2.774 1.812 3.736 1 1
833 3 . . . . . 2.774 1.812 3.736 1 1
834 1 . . . . . 1.84 1.417 2.263 1 1
835 1 . . . . . 1.682 1.328 2.036 1 1
836 1 . . . . . 2.178 1.585 2.771 1 1
837 1 . . . . . 1.771 1.379 2.163 1 1
838 1 . . . . . 2.68 1.782 3.578 1 1
839 1 . . . . . 4.641 1.949 7.333 1 1
840 2 . . . . . 3.657 1.985 5.329 1 1
840 3 . . . . . 3.657 1.985 5.329 1 1
840 4 . . . . . 3.657 1.985 5.329 1 1
841 1 . . . . . 3.274 1.934 4.614 1 1
842 1 . . . . . 2.765 1.81 3.72 1 1
843 1 . . . . . 3.384 1.953 4.815 1 1
844 1 . . . . . 3.103 1.899 4.307 1 1
845 1 . . . . . 4.634 1.949 7.319 1 1
846 2 . . . . . 4.255 1.992 6.518 1 1
846 3 . . . . . 4.255 1.992 6.518 1 1
846 4 . . . . . 4.255 1.992 6.518 1 1
847 1 . . . . . 5.68 1.647 9.713 1 1
848 1 . . . . . 5.493 1.722 9.264 1 1
849 1 . . . . . 3.838 1.997 5.679 1 1
850 1 . . . . . 3.221 1.924 4.518 1 1
851 2 . . . . . 1.595 1.277 1.913 1 1
851 3 . . . . . 1.595 1.277 1.913 1 1
851 4 . . . . . 1.595 1.277 1.913 1 1
852 1 . . . . . 3.74 1.992 5.488 1 1
853 2 . . . . . 3.186 1.918 4.454 1 1
853 3 . . . . . 3.186 1.918 4.454 1 1
854 2 . . . . . 3.084 1.895 4.273 1 1
854 3 . . . . . 3.084 1.895 4.273 1 1
855 1 . . . . . 4.552 1.961 7.143 1 1
856 1 . . . . . 5.525 1.71 9.34 1 1
857 1 . . . . . 3.78 1.994 5.566 1 1
858 1 . . . . . 2.377 1.67 3.084 1 1
859 1 . . . . . 2.761 1.808 3.714 1 1
860 1 . . . . . 2.572 1.745 3.399 1 1
861 2 . . . . . 2.28 1.63 2.93 1 1
861 3 . . . . . 2.28 1.63 2.93 1 1
862 1 . . . . . 3.579 1.978 5.18 1 1
863 1 . . . . . 2.202 1.596 2.808 1 1
864 1 . . . . . 3.141 1.908 4.374 1 1
865 2 . . . . . 3.369 1.95 4.788 1 1
865 3 . . . . . 3.369 1.95 4.788 1 1
865 4 . . . . . 3.369 1.95 4.788 1 1
866 2 . . . . . 3.14 1.908 4.372 1 1
866 3 . . . . . 3.14 1.908 4.372 1 1
867 2 . . . . . 3.336 1.945 4.727 1 1
867 3 . . . . . 3.336 1.945 4.727 1 1
868 1 . . . . . 2.598 1.754 3.442 1 1
869 1 . . . . . 4.209 1.994 6.424 1 1
870 2 . . . . . 4.044 1.999 6.089 1 1
870 3 . . . . . 4.044 1.999 6.089 1 1
871 1 . . . . . 2.866 1.839 3.893 1 1
872 1 . . . . . 3.712 1.99 5.434 1 1
873 1 . . . . . 2.317 1.646 2.988 1 1
874 1 . . . . . 2.899 1.848 3.95 1 1
875 1 . . . . . 2.084 1.541 2.627 1 1
876 1 . . . . . 3.688 1.988 5.388 1 1
877 1 . . . . . 3.194 1.919 4.469 1 1
878 1 . . . . . 4.494 1.969 7.019 1 1
879 1 . . . . . 3.371 1.95 4.792 1 1
880 1 . . . . . 2.67 1.779 3.561 1 1
881 2 . . . . . 3.746 1.992 5.5 1 1
881 3 . . . . . 3.746 1.992 5.5 1 1
882 1 . . . . . 2.601 1.756 3.446 1 1
883 1 . . . . . 2.199 1.595 2.803 1 1
884 1 . . . . . 2.33 1.651 3.009 1 1
885 1 . . . . . 1.868 1.432 2.304 1 1
886 1 . . . . . 2.773 1.812 3.734 1 1
887 1 . . . . . 3.87 1.998 5.742 1 1
888 1 . . . . . 2.296 1.637 2.955 1 1
889 1 . . . . . 2.08 1.539 2.621 1 1
890 2 . . . . . 1.884 1.44 2.328 1 1
890 3 . . . . . 1.884 1.44 2.328 1 1
891 1 . . . . . 1.703 1.34 2.066 1 1
892 1 . . . . . 4.919 1.894 7.944 1 1
893 1 . . . . . 2.655 1.774 3.536 1 1
894 1 . . . . . 3.147 1.909 4.385 1 1
895 2 . . . . . 3.206 1.921 4.491 1 1
895 3 . . . . . 3.206 1.921 4.491 1 1
896 1 . . . . . 3.237 1.927 4.547 1 1
897 1 . . . . . 3.032 1.883 4.181 1 1
898 2 . . . . . 3.268 1.933 4.603 1 1
898 3 . . . . . 3.268 1.933 4.603 1 1
899 2 . . . . . 2.519 1.726 3.312 1 1
899 3 . . . . . 2.519 1.726 3.312 1 1
900 1 . . . . . 3.947 2.0 5.894 1 1
901 2 . . . . . 2.859 1.837 3.881 1 1
901 3 . . . . . 2.859 1.837 3.881 1 1
902 1 . . . . . 3.44 1.961 4.919 1 1
903 1 . . . . . 2.792 1.817 3.767 1 1
904 1 . . . . . 4.598 1.956 7.24 1 1
905 1 . . . . . 4.379 1.983 6.775 1 1
906 1 . . . . . 3.039 1.884 4.194 1 1
907 1 . . . . . 3.16 1.912 4.408 1 1
908 1 . . . . . 3.908 1.999 5.817 1 1
909 1 . . . . . 3.361 1.949 4.773 1 1
910 1 . . . . . 5.259 1.802 8.716 1 1
911 1 . . . . . 4.239 1.993 6.485 1 1
912 1 . . . . . 3.864 1.998 5.73 1 1
913 2 . . . . . 1.954 1.477 2.431 1 1
913 3 . . . . . 1.954 1.477 2.431 1 1
914 1 . . . . . 3.56 1.976 5.144 1 1
915 1 . . . . . 2.794 1.818 3.77 1 1
916 2 . . . . . 2.033 1.516 2.55 1 1
916 3 . . . . . 2.033 1.516 2.55 1 1
916 4 . . . . . 2.033 1.516 2.55 1 1
917 2 . . . . . 3.818 1.996 5.64 1 1
917 3 . . . . . 3.818 1.996 5.64 1 1
917 4 . . . . . 3.818 1.996 5.64 1 1
918 2 . . . . . 4.049 2.0 6.098 1 1
918 3 . . . . . 4.049 2.0 6.098 1 1
919 1 . . . . . 4.465 1.973 6.957 1 1
920 2 . . . . . 3.944 2.0 5.888 1 1
920 3 . . . . . 3.944 2.0 5.888 1 1
921 1 . . . . . 2.796 1.819 3.773 1 1
922 2 . . . . . 3.266 1.933 4.599 1 1
922 3 . . . . . 3.266 1.933 4.599 1 1
922 4 . . . . . 3.266 1.933 4.599 1 1
923 1 . . . . . 2.319 1.647 2.991 1 1
924 2 . . . . . 2.351 1.66 3.042 1 1
924 3 . . . . . 2.351 1.66 3.042 1 1
925 1 . . . . . 3.711 1.99 5.432 1 1
926 2 . . . . . 3.46 1.964 4.956 1 1
926 3 . . . . . 3.46 1.964 4.956 1 1
927 1 . . . . . 4.291 1.989 6.593 1 1
928 1 . . . . . 2.653 1.773 3.533 1 1
929 1 . . . . . 2.576 1.747 3.405 1 1
930 1 . . . . . 4.154 1.997 6.311 1 1
931 2 . . . . . 3.87 1.998 5.742 1 1
931 3 . . . . . 3.87 1.998 5.742 1 1
932 1 . . . . . 3.718 1.99 5.446 1 1
933 1 . . . . . 2.908 1.851 3.965 1 1
934 1 . . . . . 3.557 1.975 5.139 1 1
935 1 . . . . . 3.567 1.977 5.157 1 1
936 1 . . . . . 2.735 1.8 3.67 1 1
937 1 . . . . . 2.763 1.809 3.717 1 1
938 1 . . . . . 3.36 1.949 4.771 1 1
939 1 . . . . . 2.921 1.855 3.987 1 1
940 1 . . . . . 3.174 1.914 4.434 1 1
941 2 . . . . . 3.509 1.97 5.048 1 1
941 3 . . . . . 3.509 1.97 5.048 1 1
941 4 . . . . . 3.509 1.97 5.048 1 1
942 1 . . . . . 4.145 1.997 6.293 1 1
943 1 . . . . . 3.522 1.971 5.073 1 1
944 1 . . . . . 4.193 1.996 6.39 1 1
945 1 . . . . . 2.186 1.589 2.783 1 1
946 1 . . . . . 2.166 1.579 2.753 1 1
947 1 . . . . . 3.611 1.981 5.241 1 1
948 1 . . . . . 3.556 1.975 5.137 1 1
949 1 . . . . . 3.217 1.924 4.192 1 1
950 1 . . . . . 3.052 1.888 4.216 1 1
951 1 . . . . . 2.506 1.721 3.291 1 1
952 1 . . . . . 4.907 1.897 7.917 1 1
953 1 . . . . . 3.839 1.997 5.681 1 1
954 1 . . . . . 4.196 1.995 6.397 1 1
955 1 . . . . . 4.928 1.892 7.964 1 1
956 2 . . . . . 3.229 1.926 4.532 1 1
956 3 . . . . . 3.229 1.926 4.532 1 1
956 4 . . . . . 3.229 1.926 4.532 1 1
957 2 . . . . . 2.324 1.649 2.999 1 1
957 3 . . . . . 2.324 1.649 2.999 1 1
958 1 . . . . . 2.861 1.838 3.884 1 1
959 1 . . . . . 3.925 1.999 5.851 1 1
960 1 . . . . . 2.015 1.507 2.523 1 1
961 1 . . . . . 4.565 1.96 7.17 1 1
962 2 . . . . . 3.858 1.998 5.718 1 1
962 3 . . . . . 3.858 1.998 5.718 1 1
963 2 . . . . . 1.622 1.293 1.951 1 1
963 3 . . . . . 1.622 1.293 1.951 1 1
964 1 . . . . . 2.253 1.618 2.888 1 1
965 1 . . . . . 3.332 1.945 4.719 1 1
966 2 . . . . . 2.015 1.507 2.523 1 1
966 3 . . . . . 2.015 1.507 2.523 1 1
967 1 . . . . . 1.749 1.366 2.132 1 1
968 1 . . . . . 2.575 1.746 3.404 1 1
969 1 . . . . . 4.015 2.0 6.03 1 1
970 1 . . . . . 2.694 1.787 3.601 1 1
971 2 . . . . . 2.193 1.592 2.794 1 1
971 3 . . . . . 2.193 1.592 2.794 1 1
971 4 . . . . . 2.193 1.592 2.794 1 1
971 5 . . . . . 2.193 1.592 2.794 1 1
972 1 . . . . . 4.47 1.972 6.968 1 1
973 2 . . . . . 3.877 1.998 5.756 1 1
973 3 . . . . . 3.877 1.998 5.756 1 1
974 1 . . . . . 4.18 1.996 6.364 1 1
975 1 . . . . . 2.838 1.832 3.844 1 1
976 1 . . . . . 1.916 1.457 2.375 1 1
977 1 . . . . . 2.268 1.625 2.911 1 1
978 1 . . . . . 3.84 1.996 5.684 1 1
979 1 . . . . . 3.665 1.986 5.344 1 1
980 1 . . . . . 4.8 1.92 7.68 1 1
981 1 . . . . . 1.655 1.312 1.998 1 1
982 2 . . . . . 1.893 1.445 2.341 1 1
982 3 . . . . . 1.893 1.445 2.341 1 1
983 1 . . . . . 1.809 1.4 2.218 1 1
984 1 . . . . . 2.031 1.515 2.547 1 1
985 1 . . . . . 1.813 1.402 2.224 1 1
986 1 . . . . . 4.654 1.946 7.362 1 1
987 1 . . . . . 1.595 1.277 1.913 1 1
988 1 . . . . . 3.686 1.988 5.384 1 1
989 1 . . . . . 2.63 1.765 3.495 1 1
990 1 . . . . . 2.595 1.753 3.437 1 1
991 1 . . . . . 5.608 1.677 9.539 1 1
992 1 . . . . . 4.436 1.976 6.896 1 1
993 1 . . . . . 4.268 1.991 6.545 1 1
994 1 . . . . . 3.919 1.999 5.839 1 1
995 1 . . . . . 3.195 1.919 4.471 1 1
996 1 . . . . . 3.596 1.98 5.212 1 1
997 1 . . . . . 3.799 1.995 5.603 1 1
998 2 . . . . . 4.423 1.978 6.868 1 1
998 3 . . . . . 4.423 1.978 6.868 1 1
999 2 . . . . . 3.311 1.941 4.681 1 1
999 3 . . . . . 3.311 1.941 4.681 1 1
1000 1 . . . . . 4.05 2.0 6.1 1 1
1001 1 . . . . . 4.347 1.985 6.709 1 1
1002 1 . . . . . 4.405 1.979 6.831 1 1
1003 1 . . . . . 3.309 1.941 4.677 1 1
1004 1 . . . . . 3.258 1.931 4.585 1 1
1005 1 . . . . . 3.216 1.923 4.509 1 1
1006 1 . . . . . 3.654 1.985 5.323 1 1
1007 1 . . . . . 3.708 1.989 5.427 1 1
1008 1 . . . . . 2.337 1.654 3.02 1 1
1009 1 . . . . . 2.699 1.788 3.61 1 1
1010 1 . . . . . 2.756 1.807 3.705 1 1
1011 1 . . . . . 2.712 1.793 3.631 1 1
1012 1 . . . . . 2.17 1.582 2.758 1 1
1013 1 . . . . . 4.052 1.999 6.105 1 1
1014 2 . . . . . 4.024 2.0 6.048 1 1
1014 3 . . . . . 4.024 2.0 6.048 1 1
1015 1 . . . . . 3.724 1.99 5.458 1 1
1016 1 . . . . . 3.277 1.942 4.62 1 1
1017 2 . . . . . 3.287 1.936 4.638 1 1
1017 3 . . . . . 3.287 1.936 4.638 1 1
1018 1 . . . . . 3.843 1.997 5.689 1 1
1019 1 . . . . . 3.347 1.947 4.747 1 1
1020 2 . . . . . 2.993 1.873 4.113 1 1
1020 3 . . . . . 2.993 1.873 4.113 1 1
1020 4 . . . . . 2.993 1.873 4.113 1 1
1021 1 . . . . . 5.89 1.554 10.226 1 1
1022 1 . . . . . 3.508 1.97 5.046 1 1
1023 1 . . . . . 2.78 1.814 3.746 1 1
1024 2 . . . . . 3.793 1.994 5.592 1 1
1024 3 . . . . . 3.793 1.994 5.592 1 1
1025 1 . . . . . 5.507 1.716 9.298 1 1
1026 1 . . . . . 3.227 1.925 4.529 1 1
1027 1 . . . . . 4.834 1.913 7.755 1 1
1028 1 . . . . . 3.359 1.949 4.769 1 1
1029 1 . . . . . 5.221 1.813 8.629 1 1
1030 1 . . . . . 2.811 1.823 3.799 1 1
1031 1 . . . . . 3.951 1.999 5.903 1 1
1032 1 . . . . . 1.954 1.477 2.431 1 1
1033 1 . . . . . 2.754 1.806 3.702 1 1
1034 2 . . . . . 3.777 1.994 5.56 1 1
1034 3 . . . . . 3.777 1.994 5.56 1 1
1035 1 . . . . . 2.847 1.834 3.86 1 1
1036 1 . . . . . 4.585 1.957 7.213 1 1
1037 1 . . . . . 2.101 1.549 2.653 1 1
1038 1 . . . . . 2.696 1.788 3.604 1 1
1039 1 . . . . . 2.068 1.533 2.603 1 1
1040 1 . . . . . 2.189 1.59 2.788 1 1
1041 2 . . . . . 2.383 1.673 3.093 1 1
1041 3 . . . . . 2.383 1.673 3.093 1 1
1042 1 . . . . . 4.302 1.989 6.615 1 1
1043 1 . . . . . 2.327 1.65 3.004 1 1
1044 1 . . . . . 2.037 1.518 2.556 1 1
1045 1 . . . . . 5.062 1.859 8.265 1 1
1046 1 . . . . . 1.52 1.231 1.809 1 1
1047 2 . . . . . 1.765 1.375 2.155 1 1
1047 3 . . . . . 1.765 1.375 2.155 1 1
1048 1 . . . . . 2.784 1.815 3.753 1 1
1049 2 . . . . . 3.82 1.996 5.644 1 1
1049 3 . . . . . 3.82 1.996 5.644 1 1
1050 1 . . . . . 3.888 1.998 5.778 1 1
1051 1 . . . . . 4.277 1.99 6.564 1 1
1052 2 . . . . . 2.336 1.654 3.018 1 1
1052 3 . . . . . 2.336 1.654 3.018 1 1
1052 4 . . . . . 2.336 1.654 3.018 1 1
1053 1 . . . . . 2.226 1.607 2.845 1 1
1054 2 . . . . . 1.897 1.447 2.347 1 1
1054 3 . . . . . 1.897 1.447 2.347 1 1
1055 2 . . . . . 1.648 1.308 1.988 1 1
1055 3 . . . . . 1.648 1.308 1.988 1 1
1056 2 . . . . . 2.164 1.579 2.749 1 1
1056 3 . . . . . 2.164 1.579 2.749 1 1
1057 1 . . . . . 2.605 1.757 3.453 1 1
1058 2 . . . . . 4.745 1.93 7.56 1 1
1058 3 . . . . . 4.745 1.93 7.56 1 1
1059 1 . . . . . 2.997 1.874 4.12 1 1
1060 1 . . . . . 4.179 1.996 6.362 1 1
1061 1 . . . . . 3.619 1.982 5.256 1 1
1062 2 . . . . . 2.785 1.815 3.755 1 1
1062 3 . . . . . 2.785 1.815 3.755 1 1
1063 2 . . . . . 3.013 1.878 4.148 1 1
1063 3 . . . . . 3.013 1.878 4.148 1 1
1064 1 . . . . . 4.904 1.898 7.91 1 1
1065 1 . . . . . 2.661 1.776 3.546 1 1
1066 1 . . . . . 3.678 1.987 5.369 1 1
1067 1 . . . . . 5.126 1.842 8.41 1 1
1068 2 . . . . . 4.506 1.968 7.044 1 1
1068 3 . . . . . 4.506 1.968 7.044 1 1
1069 1 . . . . . 4.533 1.965 7.101 1 1
1070 1 . . . . . 5.393 1.757 9.029 1 1
1071 1 . . . . . 4.477 1.972 6.982 1 1
1072 1 . . . . . 4.473 1.973 6.973 1 1
1073 2 . . . . . 2.949 1.862 4.036 1 1
1073 3 . . . . . 2.949 1.862 4.036 1 1
1074 2 . . . . . 3.412 1.957 4.867 1 1
1074 3 . . . . . 3.412 1.957 4.867 1 1
1075 1 . . . . . 4.918 1.894 7.942 1 1
1076 1 . . . . . 4.455 1.974 6.936 1 1
1077 1 . . . . . 2.846 1.834 3.858 1 1
1078 2 . . . . . 3.023 1.881 4.165 1 1
1078 3 . . . . . 3.023 1.881 4.165 1 1
1079 1 . . . . . 3.161 1.912 4.41 1 1
1080 2 . . . . . 3.243 1.929 4.557 1 1
1080 3 . . . . . 3.243 1.929 4.557 1 1
1081 1 . . . . . 3.834 1.997 5.671 1 1
1082 2 . . . . . 2.305 1.641 2.969 1 1
1082 3 . . . . . 2.305 1.641 2.969 1 1
1083 1 . . . . . 5.014 1.871 8.157 1 1
1084 1 . . . . . 2.156 1.575 2.737 1 1
1085 2 . . . . . 3.894 1.998 5.79 1 1
1085 3 . . . . . 3.894 1.998 5.79 1 1
1085 4 . . . . . 3.894 1.998 5.79 1 1
1086 1 . . . . . 5.245 1.806 8.684 1 1
1087 2 . . . . . 3.145 1.909 4.381 1 1
1087 3 . . . . . 3.145 1.909 4.381 1 1
1088 1 . . . . . 3.683 1.988 5.378 1 1
1089 1 . . . . . 2.965 1.866 4.064 1 1
1090 1 . . . . . 3.197 1.919 4.475 1 1
1091 1 . . . . . 2.889 1.846 3.932 1 1
1092 1 . . . . . 2.601 1.755 3.447 1 1
1093 1 . . . . . 3.506 1.969 5.043 1 1
1094 1 . . . . . 4.913 1.896 7.93 1 1
1095 1 . . . . . 3.648 1.985 5.311 1 1
1096 1 . . . . . 2.818 1.825 3.811 1 1
1097 1 . . . . . 4.36 1.984 6.736 1 1
1098 1 . . . . . 4.124 1.998 6.25 1 1
1099 1 . . . . . 4.793 1.921 7.665 1 1
1100 1 . . . . . 4.999 1.875 8.123 1 1
1101 2 . . . . . 3.681 1.988 5.374 1 1
1101 3 . . . . . 3.681 1.988 5.374 1 1
1102 2 . . . . . 4.871 1.905 7.837 1 1
1102 3 . . . . . 4.871 1.905 7.837 1 1
1103 1 . . . . . 4.034 2.0 6.068 1 1
1104 2 . . . . . 5.153 1.834 8.472 1 1
1104 3 . . . . . 5.153 1.834 8.472 1 1
1105 1 . . . . . 4.101 1.999 6.203 1 1
1106 1 . . . . . 4.745 1.93 7.56 1 1
1107 1 . . . . . 4.795 1.922 7.668 1 1
1108 1 . . . . . 4.073 1.999 6.147 1 1
1109 2 . . . . . 4.224 1.994 6.454 1 1
1109 3 . . . . . 4.224 1.994 6.454 1 1
1110 1 . . . . . 4.738 1.932 7.544 1 1
1111 1 . . . . . 4.76 1.928 7.592 1 1
1112 1 . . . . . 5.005 1.873 8.137 1 1
1113 1 . . . . . 6.088 1.455 10.721 1 1
1114 1 . . . . . 5.577 1.689 9.465 1 1
1115 2 . . . . . 3.449 1.962 4.936 1 1
1115 3 . . . . . 3.449 1.962 4.936 1 1
1116 1 . . . . . 4.224 1.994 6.454 1 1
1117 2 . . . . . 3.696 1.989 5.403 1 1
1117 3 . . . . . 3.696 1.989 5.403 1 1
1118 1 . . . . . 4.201 1.995 6.407 1 1
1119 1 . . . . . 5.49 1.723 9.257 1 1
1120 2 . . . . . 3.53 1.973 5.087 1 1
1120 3 . . . . . 3.53 1.973 5.087 1 1
1121 2 . . . . . 3.456 1.963 4.949 1 1
1121 3 . . . . . 3.456 1.963 4.949 1 1
1122 1 . . . . . 3.862 1.997 5.727 1 1
1123 2 . . . . . 3.078 1.894 4.262 1 1
1123 3 . . . . . 3.078 1.894 4.262 1 1
1124 1 . . . . . 4.248 1.993 6.503 1 1
1125 1 . . . . . 3.6 1.98 5.22 1 1
1126 1 . . . . . 2.58 1.748 3.412 1 1
1127 1 . . . . . 2.384 1.673 3.095 1 1
1128 1 . . . . . 4.044 2.0 6.088 1 1
1129 2 . . . . . 4.403 1.98 6.826 1 1
1129 3 . . . . . 4.403 1.98 6.826 1 1
1130 1 . . . . . 3.933 2.0 5.866 1 1
1131 1 . . . . . 4.044 2.0 6.088 1 1
1132 1 . . . . . 5.322 1.782 8.862 1 1
1133 2 . . . . . 4.332 1.986 6.678 1 1
1133 3 . . . . . 4.332 1.986 6.678 1 1
1134 1 . . . . . 5.055 1.86 8.25 1 1
1135 1 . . . . . 5.516 1.713 9.319 1 1
1136 1 . . . . . 4.699 1.939 7.459 1 1
1137 1 . . . . . 2.615 1.76 3.47 1 1
1138 1 . . . . . 2.135 1.565 2.705 1 1
1139 2 . . . . . 2.164 1.579 2.749 1 1
1139 3 . . . . . 2.164 1.579 2.749 1 1
1140 1 . . . . . 2.846 1.833 3.859 1 1
1141 1 . . . . . 3.219 1.924 4.514 1 1
1142 2 . . . . . 2.976 1.869 4.083 1 1
1142 3 . . . . . 2.976 1.869 4.083 1 1
1143 1 . . . . . 2.91 1.851 3.969 1 1
1144 2 . . . . . 3.142 1.908 4.376 1 1
1144 3 . . . . . 3.142 1.908 4.376 1 1
1145 1 . . . . . 4.657 1.945 7.369 1 1
1146 1 . . . . . 2.674 1.78 3.568 1 1
1147 2 . . . . . 3.825 1.996 5.654 1 1
1147 3 . . . . . 3.825 1.996 5.654 1 1
1148 1 . . . . . 4.286 1.989 6.583 1 1
1149 1 . . . . . 2.237 1.611 2.863 1 1
1150 1 . . . . . 4.097 1.999 6.195 1 1
1151 1 . . . . . 2.432 1.693 3.171 1 1
1152 1 . . . . . 2.19 1.591 2.789 1 1
1153 1 . . . . . 5.389 1.758 9.02 1 1
1154 1 . . . . . 5.986 1.508 10.464 1 1
1155 1 . . . . . 4.132 1.998 6.266 1 1
1156 1 . . . . . 3.968 2.0 5.936 1 1
1157 1 . . . . . 3.79 1.995 5.585 1 1
1158 1 . . . . . 3.202 1.92 4.484 1 1
1159 1 . . . . . 5.059 1.86 8.258 1 1
1160 1 . . . . . 5.445 1.74 9.15 1 1
1161 1 . . . . . 5.671 1.652 9.69 1 1
1162 1 . . . . . 4.834 1.913 7.755 1 1
1163 1 . . . . . 4.044 2.0 6.088 1 1
1164 2 . . . . . 3.499 1.968 5.03 1 1
1164 3 . . . . . 3.499 1.968 5.03 1 1
1165 1 . . . . . 2.415 1.686 3.144 1 1
1166 1 . . . . . 2.517 1.725 3.309 1 1
1167 1 . . . . . 3.178 1.982 4.441 1 1
1168 2 . . . . . 2.927 1.856 3.998 1 1
1168 3 . . . . . 2.927 1.856 3.998 1 1
1169 1 . . . . . 1.89 1.444 2.336 1 1
1170 2 . . . . . 2.075 1.537 2.613 1 1
1170 3 . . . . . 2.075 1.537 2.613 1 1
1171 2 . . . . . 2.088 1.543 2.633 1 1
1171 3 . . . . . 2.088 1.543 2.633 1 1
1172 1 . . . . . 3.74 1.992 5.488 1 1
1173 2 . . . . . 1.991 1.496 2.486 1 1
1173 3 . . . . . 1.991 1.496 2.486 1 1
1174 1 . . . . . 5.157 1.833 8.481 1 1
1175 1 . . . . . 3.57 1.976 5.164 1 1
1176 2 . . . . . 3.136 1.906 4.366 1 1
1176 3 . . . . . 3.136 1.906 4.366 1 1
1176 4 . . . . . 3.136 1.906 4.366 1 1
1177 2 . . . . . 3.059 1.89 4.228 1 1
1177 3 . . . . . 3.059 1.89 4.228 1 1
1178 2 . . . . . 3.833 1.996 5.67 1 1
1178 3 . . . . . 3.833 1.996 5.67 1 1
1178 4 . . . . . 3.833 1.996 5.67 1 1
1179 2 . . . . . 3.595 1.979 5.211 1 1
1179 3 . . . . . 3.595 1.979 5.211 1 1
1180 1 . . . . . 2.954 1.863 4.045 1 1
1181 1 . . . . . 2.285 1.632 2.938 1 1
1182 1 . . . . . 3.771 1.993 5.549 1 1
1183 2 . . . . . 1.679 1.327 2.031 1 1
1183 3 . . . . . 1.679 1.327 2.031 1 1
1184 2 . . . . . 1.661 1.316 2.006 1 1
1184 3 . . . . . 1.661 1.316 2.006 1 1
1184 4 . . . . . 1.661 1.316 2.006 1 1
1185 1 . . . . . 3.186 1.918 4.454 1 1
1186 2 . . . . . 2.122 1.559 2.685 1 1
1186 3 . . . . . 2.122 1.559 2.685 1 1
1187 2 . . . . . 3.108 1.901 4.315 1 1
1187 3 . . . . . 3.108 1.901 4.315 1 1
1188 2 . . . . . 4.04 2.0 6.08 1 1
1188 3 . . . . . 4.04 2.0 6.08 1 1
1189 1 . . . . . 2.94 1.859 3.586 1 1
1190 1 . . . . . 4.187 1.995 6.379 1 1
1191 1 . . . . . 4.784 1.923 7.645 1 1
1192 2 . . . . . 3.455 1.963 4.947 1 1
1192 3 . . . . . 3.455 1.963 4.947 1 1
1193 1 . . . . . 4.945 1.889 8.001 1 1
1194 1 . . . . . 4.08 2.0 6.16 1 1
1195 2 . . . . . 2.971 1.868 4.074 1 1
1195 3 . . . . . 2.971 1.868 4.074 1 1
1196 1 . . . . . 3.487 1.967 5.007 1 1
1197 2 . . . . . 1.644 1.306 1.982 1 1
1197 3 . . . . . 1.644 1.306 1.982 1 1
1198 1 . . . . . 2.911 1.852 3.97 1 1
1199 1 . . . . . 2.456 1.702 3.21 1 1
1200 1 . . . . . 2.179 1.586 2.772 1 1
1201 2 . . . . . 2.311 1.644 2.978 1 1
1201 3 . . . . . 2.311 1.644 2.978 1 1
1202 2 . . . . . 2.433 1.693 3.173 1 1
1202 3 . . . . . 2.433 1.693 3.173 1 1
1203 2 . . . . . 2.421 1.688 3.154 1 1
1203 3 . . . . . 2.421 1.688 3.154 1 1
1203 4 . . . . . 2.421 1.688 3.154 1 1
1204 2 . . . . . 2.585 1.749 3.421 1 1
1204 3 . . . . . 2.585 1.749 3.421 1 1
1205 1 . . . . . 2.623 1.763 3.483 1 1
1206 1 . . . . . 2.516 1.725 3.307 1 1
1207 2 . . . . . 2.526 1.729 3.323 1 1
1207 3 . . . . . 2.526 1.729 3.323 1 1
1208 1 . . . . . 4.339 1.985 6.693 1 1
1209 1 . . . . . 3.705 1.989 5.421 1 1
1210 1 . . . . . 2.205 1.597 2.813 1 1
1211 1 . . . . . 2.124 1.56 2.688 1 1
1212 1 . . . . . 2.27 1.626 2.914 1 1
1213 2 . . . . . 2.094 1.546 2.642 1 1
1213 3 . . . . . 2.094 1.546 2.642 1 1
1214 1 . . . . . 3.168 1.914 4.422 1 1
1215 1 . . . . . 3.648 1.985 5.311 1 1
1216 2 . . . . . 2.744 1.803 3.685 1 1
1216 3 . . . . . 2.744 1.803 3.685 1 1
1217 1 . . . . . 2.053 1.526 2.58 1 1
1218 1 . . . . . 1.961 1.48 2.442 1 1
1219 2 . . . . . 2.069 1.534 2.604 1 1
1219 3 . . . . . 2.069 1.534 2.604 1 1
1220 2 . . . . . 3.79 1.995 5.585 1 1
1220 3 . . . . . 3.79 1.995 5.585 1 1
1220 4 . . . . . 3.79 1.995 5.585 1 1
1221 2 . . . . . 3.306 1.94 4.672 1 1
1221 3 . . . . . 3.306 1.94 4.672 1 1
1222 2 . . . . . 3.968 2.0 5.936 1 1
1222 3 . . . . . 3.968 2.0 5.936 1 1
1223 2 . . . . . 3.243 1.929 4.557 1 1
1223 3 . . . . . 3.243 1.929 4.557 1 1
1223 4 . . . . . 3.243 1.929 4.557 1 1
1223 5 . . . . . 3.243 1.929 4.557 1 1
1224 1 . . . . . 2.247 1.616 2.878 1 1
1225 1 . . . . . 2.127 1.561 2.693 1 1
1226 1 . . . . . 2.758 1.807 3.709 1 1
1227 1 . . . . . 4.312 1.988 6.636 1 1
1228 1 . . . . . 2.642 1.77 3.514 1 1
1229 1 . . . . . 4.093 1.998 6.188 1 1
1230 2 . . . . . 3.544 1.974 5.114 1 1
1230 3 . . . . . 3.544 1.974 5.114 1 1
1231 2 . . . . . 3.997 2.0 5.994 1 1
1231 3 . . . . . 3.997 2.0 5.994 1 1
1231 4 . . . . . 3.997 2.0 5.994 1 1
1232 1 . . . . . 4.529 1.966 7.092 1 1
1233 1 . . . . . 1.578 1.267 1.889 1 1
1234 1 . . . . . 2.757 1.807 3.707 1 1
1235 1 . . . . . 3.798 1.995 5.601 1 1
1236 1 . . . . . 3.161 1.912 4.41 1 1
1237 1 . . . . . 3.947 1.999 5.895 1 1
1238 1 . . . . . 3.683 1.988 5.378 1 1
1239 2 . . . . . 2.64 1.769 3.511 1 1
1239 3 . . . . . 2.64 1.769 3.511 1 1
1240 1 . . . . . 3.16 1.912 4.408 1 1
1241 1 . . . . . 2.662 1.776 3.548 1 1
1242 1 . . . . . 2.108 1.552 2.664 1 1
1243 2 . . . . . 3.154 1.911 4.397 1 1
1243 3 . . . . . 3.154 1.911 4.397 1 1
1244 1 . . . . . 3.837 1.997 5.677 1 1
1245 1 . . . . . 5.078 1.855 8.301 1 1
1246 1 . . . . . 3.103 1.899 4.307 1 1
1247 1 . . . . . 4.999 1.875 8.123 1 1
1248 1 . . . . . 3.461 1.964 4.958 1 1
1249 1 . . . . . 2.21 1.6 2.82 1 1
1250 2 . . . . . 3.685 1.987 5.383 1 1
1250 3 . . . . . 3.685 1.987 5.383 1 1
1250 4 . . . . . 3.685 1.987 5.383 1 1
1251 2 . . . . . 3.396 1.955 4.837 1 1
1251 3 . . . . . 3.396 1.955 4.837 1 1
1251 4 . . . . . 3.396 1.955 4.837 1 1
1252 2 . . . . . 3.599 1.98 5.218 1 1
1252 3 . . . . . 3.599 1.98 5.218 1 1
1252 4 . . . . . 3.599 1.98 5.218 1 1
1253 1 . . . . . 3.86 1.997 4.777 1 1
1254 2 . . . . . 3.425 1.959 4.891 1 1
1254 3 . . . . . 3.425 1.959 4.891 1 1
1255 2 . . . . . 4.155 1.997 6.313 1 1
1255 3 . . . . . 4.155 1.997 6.313 1 1
1256 1 . . . . . 3.592 1.98 5.204 1 1
1257 1 . . . . . 5.155 1.833 8.477 1 1
1258 1 . . . . . 3.034 1.883 4.185 1 1
1259 1 . . . . . 1.642 1.305 1.979 1 1
1260 1 . . . . . 2.51 1.723 3.297 1 1
1261 1 . . . . . 4.611 1.954 7.268 1 1
1262 1 . . . . . 4.565 1.96 7.17 1 1
1263 1 . . . . . 4.577 1.958 7.196 1 1
1264 1 . . . . . 2.777 1.813 3.741 1 1
1265 1 . . . . . 3.031 1.883 4.179 1 1
1266 1 . . . . . 4.301 1.989 6.613 1 1
1267 1 . . . . . 4.124 1.998 6.25 1 1
1268 1 . . . . . 3.375 1.952 4.798 1 1
1269 1 . . . . . 3.274 1.934 4.614 1 1
1270 1 . . . . . 3.601 1.98 5.222 1 1
1271 1 . . . . . 4.148 1.997 6.299 1 1
1272 2 . . . . . 2.708 1.791 3.625 1 1
1272 3 . . . . . 2.708 1.791 3.625 1 1
1273 1 . . . . . 5.517 1.712 9.322 1 1
1274 1 . . . . . 5.128 1.943 7.409 1 1
1275 1 . . . . . 2.383 1.673 3.093 1 1
1276 2 . . . . . 4.7 1.939 7.461 1 1
1276 3 . . . . . 4.7 1.939 7.461 1 1
1277 1 . . . . . 5.759 1.614 9.904 1 1
1278 1 . . . . . 3.231 1.926 4.536 1 1
1279 1 . . . . . . 1.976 3.263 1 1
1280 1 . . . . . 3.323 1.943 4.703 1 1
1281 1 . . . . . 3.54 1.973 5.107 1 1
1282 1 . . . . . 3.916 1.999 5.18 1 1
1283 2 . . . . . 4.377 1.983 6.771 1 1
1283 3 . . . . . 4.377 1.983 6.771 1 1
1283 4 . . . . . 4.377 1.983 6.771 1 1
1284 1 . . . . . 2.622 1.763 3.481 1 1
1285 1 . . . . . 2.917 1.854 3.98 1 1
1286 1 . . . . . 4.853 1.909 7.797 1 1
1287 1 . . . . . 5.188 1.946 7.37 1 1
1288 1 . . . . . 5.329 1.78 8.878 1 1
1289 1 . . . . . 2.514 1.724 3.304 1 1
1290 1 . . . . . 3.766 1.993 5.539 1 1
1291 1 . . . . . 3.593 1.979 5.207 1 1
1292 1 . . . . . 3.435 1.96 4.91 1 1
1293 1 . . . . . 3.859 1.998 5.72 1 1
1294 1 . . . . . 4.683 1.942 7.424 1 1
1295 1 . . . . . 3.781 1.994 5.568 1 1
1296 1 . . . . . 3.285 1.936 4.634 1 1
1297 1 . . . . . 3.328 1.943 4.713 1 1
1298 1 . . . . . 3.539 1.974 5.104 1 1
1299 1 . . . . . 2.225 1.606 2.844 1 1
1300 1 . . . . . 2.367 1.667 3.067 1 1
1301 1 . . . . . 3.625 1.983 5.267 1 1
1302 1 . . . . . 4.546 1.963 7.129 1 1
1303 1 . . . . . 2.013 1.506 2.52 1 1
1304 1 . . . . . 2.43 1.692 3.168 1 1
1305 1 . . . . . 3.015 1.879 4.151 1 1
1306 1 . . . . . 2.952 1.863 4.041 1 1
1307 1 . . . . . 1.867 1.431 2.303 1 1
1308 1 . . . . . 3.447 1.962 4.932 1 1
1309 1 . . . . . 2.767 1.81 3.724 1 1
1310 1 . . . . . 2.791 1.817 3.765 1 1
1311 1 . . . . . 3.152 1.91 4.394 1 1
1312 1 . . . . . 2.586 1.75 3.422 1 1
1313 1 . . . . . 4.23 1.993 6.467 1 1
1314 1 . . . . . 3.344 1.947 4.741 1 1
1315 1 . . . . . 3.149 1.91 4.388 1 1
1316 2 . . . . . 2.947 1.862 4.032 1 1
1316 3 . . . . . 2.947 1.862 4.032 1 1
1317 2 . . . . . 3.614 1.981 5.247 1 1
1317 3 . . . . . 3.614 1.981 5.247 1 1
1318 2 . . . . . 3.017 1.879 4.155 1 1
1318 3 . . . . . 3.017 1.879 4.155 1 1
1319 1 . . . . . 2.287 1.633 2.941 1 1
1320 1 . . . . . 3.711 1.99 5.432 1 1
1321 1 . . . . . 3.715 1.99 5.44 1 1
1322 1 . . . . . 3.876 1.998 5.754 1 1
1323 2 . . . . . 3.328 1.943 4.713 1 1
1323 3 . . . . . 3.328 1.943 4.713 1 1
1324 1 . . . . . 4.015 2.0 6.03 1 1
1325 1 . . . . . 2.973 1.868 4.078 1 1
1326 1 . . . . . 3.746 1.992 5.5 1 1
1327 1 . . . . . 2.934 1.858 4.01 1 1
1328 1 . . . . . 3.807 1.996 5.618 1 1
1329 1 . . . . . 5.109 1.846 8.372 1 1
1330 1 . . . . . 4.625 1.951 7.299 1 1
1331 1 . . . . . 4.469 1.973 6.965 1 1
1332 2 . . . . . 4.363 1.984 6.742 1 1
1332 3 . . . . . 4.363 1.984 6.742 1 1
1333 2 . . . . . 3.226 1.925 4.527 1 1
1333 3 . . . . . 3.226 1.925 4.527 1 1
1334 2 . . . . . 4.284 1.99 6.578 1 1
1334 3 . . . . . 4.284 1.99 6.578 1 1
1335 1 . . . . . 3.048 1.887 4.209 1 1
1336 2 . . . . . 4.028 2.0 6.056 1 1
1336 3 . . . . . 4.028 2.0 6.056 1 1
1337 2 . . . . . 3.469 1.965 4.973 1 1
1337 3 . . . . . 3.469 1.965 4.973 1 1
1338 1 . . . . . 2.704 1.79 3.618 1 1
1339 2 . . . . . 2.653 1.773 3.533 1 1
1339 3 . . . . . 2.653 1.773 3.533 1 1
1340 2 . . . . . 3.177 1.915 4.439 1 1
1340 3 . . . . . 3.177 1.915 4.439 1 1
1341 1 . . . . . 3.141 1.908 4.374 1 1
1342 1 . . . . . 3.216 1.923 4.509 1 1
1343 1 . . . . . 4.326 1.987 6.665 1 1
1344 1 . . . . . 3.272 1.934 4.61 1 1
1345 1 . . . . . 3.98 2.0 5.96 1 1
1346 1 . . . . . 3.089 1.896 4.282 1 1
1347 1 . . . . . 3.092 1.897 4.287 1 1
1348 1 . . . . . 5.958 1.52 10.396 1 1
1349 1 . . . . . 4.382 1.982 6.782 1 1
1350 2 . . . . . 3.352 1.948 4.756 1 1
1350 3 . . . . . 3.352 1.948 4.756 1 1
1350 4 . . . . . 3.352 1.948 4.756 1 1
1351 1 . . . . . 2.603 1.756 3.45 1 1
1352 1 . . . . . 4.273 1.99 6.556 1 1
1353 2 . . . . . 2.781 1.814 3.748 1 1
1353 3 . . . . . 2.781 1.814 3.748 1 1
1354 1 . . . . . 3.592 1.979 5.205 1 1
1355 1 . . . . . 3.188 1.918 4.458 1 1
1356 2 . . . . . 2.994 1.873 4.115 1 1
1356 3 . . . . . 2.994 1.873 4.115 1 1
1356 4 . . . . . 2.994 1.873 4.115 1 1
1357 1 . . . . . 2.336 1.654 3.018 1 1
1358 1 . . . . . 2.213 1.601 2.825 1 1
1359 1 . . . . . 3.669 1.987 5.351 1 1
1360 1 . . . . . 2.203 1.596 2.81 1 1
1361 2 . . . . . 2.41 1.684 3.136 1 1
1361 3 . . . . . 2.41 1.684 3.136 1 1
1362 1 . . . . . 2.566 1.743 3.389 1 1
1363 1 . . . . . 1.828 1.41 2.246 1 1
1364 2 . . . . . 2.014 1.507 2.521 1 1
1364 3 . . . . . 2.014 1.507 2.521 1 1
1365 2 . . . . . 3.173 1.914 4.432 1 1
1365 3 . . . . . 3.173 1.914 4.432 1 1
1366 1 . . . . . 3.929 1.999 5.859 1 1
1367 1 . . . . . 4.079 2.0 6.158 1 1
1368 1 . . . . . 4.729 1.933 7.525 1 1
1369 1 . . . . . 1.883 1.44 2.326 1 1
1370 1 . . . . . 1.658 1.314 2.002 1 1
1371 1 . . . . . 5.072 1.856 8.288 1 1
1372 1 . . . . . 3.988 2.0 5.976 1 1
1373 1 . . . . . 4.564 1.96 7.168 1 1
1374 1 . . . . . 2.836 1.831 3.841 1 1
1375 1 . . . . . 2.004 1.502 2.506 1 1
1376 1 . . . . . 2.334 1.653 3.015 1 1
1377 1 . . . . . 3.087 1.896 4.278 1 1
1378 1 . . . . . 4.278 1.99 6.566 1 1
1379 1 . . . . . 1.719 1.35 2.088 1 1
1380 1 . . . . . 1.97 1.485 2.455 1 1
1381 1 . . . . . 2.786 1.816 3.756 1 1
1382 2 . . . . . 2.534 1.732 3.336 1 1
1382 3 . . . . . 2.534 1.732 3.336 1 1
1383 1 . . . . . 3.727 1.991 5.463 1 1
1384 1 . . . . . 3.178 1.915 4.441 1 1
1385 1 . . . . . 1.872 1.434 2.31 1 1
1386 2 . . . . . 1.482 1.208 1.756 1 1
1386 3 . . . . . 1.482 1.208 1.756 1 1
1387 1 . . . . . 2.64 1.769 3.511 1 1
1388 1 . . . . . 2.967 1.867 4.067 1 1
1389 1 . . . . . 3.145 1.908 4.382 1 1
1390 1 . . . . . 3.936 1.999 5.873 1 1
1391 1 . . . . . 3.288 1.936 4.64 1 1
1392 1 . . . . . 3.911 1.999 5.823 1 1
1393 1 . . . . . 2.506 1.721 3.291 1 1
1394 1 . . . . . 2.549 1.737 3.361 1 1
1395 1 . . . . . 4.757 1.928 7.586 1 1
1396 1 . . . . . 4.105 1.998 6.212 1 1
1397 1 . . . . . 5.263 1.8 8.726 1 1
1398 1 . . . . . 4.796 1.921 7.671 1 1
1399 1 . . . . . 3.57 1.977 5.163 1 1
1400 1 . . . . . 2.215 1.601 2.829 1 1
1401 2 . . . . . 1.732 1.357 2.107 1 1
1401 3 . . . . . 1.732 1.357 2.107 1 1
1402 1 . . . . . 2.368 1.667 3.069 1 1
1403 1 . . . . . 2.167 1.58 2.754 1 1
1404 1 . . . . . 3.545 1.974 5.116 1 1
1405 1 . . . . . 4.438 1.976 6.9 1 1
1406 2 . . . . . 1.606 1.283 1.929 1 1
1406 3 . . . . . 1.606 1.283 1.929 1 1
1407 1 . . . . . 4.854 1.909 7.799 1 1
1408 2 . . . . . 3.837 1.997 5.677 1 1
1408 3 . . . . . 3.837 1.997 5.677 1 1
1409 1 . . . . . 1.686 1.331 2.041 1 1
1410 1 . . . . . 2.852 1.835 3.869 1 1
1411 1 . . . . . 2.749 1.804 3.694 1 1
1412 1 . . . . . 2.898 1.848 3.948 1 1
1413 2 . . . . . 1.752 1.368 2.136 1 1
1413 3 . . . . . 1.752 1.368 2.136 1 1
1414 2 . . . . . 1.674 1.324 2.024 1 1
1414 3 . . . . . 1.674 1.324 2.024 1 1
1415 1 . . . . . 2.941 1.86 4.022 1 1
1416 1 . . . . . 4.304 1.988 6.62 1 1
1417 2 . . . . . 2.799 1.82 3.778 1 1
1417 3 . . . . . 2.799 1.82 3.778 1 1
1417 4 . . . . . 2.799 1.82 3.778 1 1
1418 1 . . . . . 4.203 1.994 6.412 1 1
1419 1 . . . . . 3.643 1.984 5.302 1 1
1420 1 . . . . . 3.817 1.996 5.638 1 1
1421 1 . . . . . 3.921 1.999 5.843 1 1
1422 1 . . . . . 5.146 1.836 8.456 1 1
1423 2 . . . . . 4.437 1.976 6.898 1 1
1423 3 . . . . . 4.437 1.976 6.898 1 1
1424 1 . . . . . 3.527 1.972 5.082 1 1
1425 1 . . . . . 5.171 1.828 8.514 1 1
1426 1 . . . . . 5.073 1.856 8.29 1 1
1427 1 . . . . . 3.044 1.886 4.202 1 1
1428 1 . . . . . 3.717 1.99 5.444 1 1
1429 1 . . . . . 3.63 1.983 5.277 1 1
1430 1 . . . . . 4.465 1.973 6.957 1 1
1431 1 . . . . . 4.855 1.908 7.802 1 1
1432 2 . . . . . 2.989 1.872 4.106 1 1
1432 3 . . . . . 2.989 1.872 4.106 1 1
1433 2 . . . . . 3.088 1.896 4.28 1 1
1433 3 . . . . . 3.088 1.896 4.28 1 1
1433 4 . . . . . 3.088 1.896 4.28 1 1
1434 1 . . . . . 3.113 1.901 4.325 1 1
1435 2 . . . . . 3.556 1.975 5.137 1 1
1435 3 . . . . . 3.556 1.975 5.137 1 1
1436 2 . . . . . 3.293 1.937 4.649 1 1
1436 3 . . . . . 3.293 1.937 4.649 1 1
1436 4 . . . . . 3.293 1.937 4.649 1 1
1436 5 . . . . . 3.293 1.937 4.649 1 1
1437 1 . . . . . 3.79 1.995 5.585 1 1
1438 1 . . . . . 4.779 1.924 7.634 1 1
1439 2 . . . . . 3.956 1.999 5.913 1 1
1439 3 . . . . . 3.956 1.999 5.913 1 1
1440 1 . . . . . 2.699 1.789 3.609 1 1
1441 2 . . . . . 4.362 1.983 6.741 1 1
1441 3 . . . . . 4.362 1.983 6.741 1 1
1442 1 . . . . . 5.487 1.724 9.25 1 1
1443 1 . . . . . 6.177 1.407 10.947 1 1
1444 2 . . . . . 2.868 1.84 3.896 1 1
1444 3 . . . . . 2.868 1.84 3.896 1 1
1445 1 . . . . . 4.677 1.942 7.412 1 1
1446 1 . . . . . 4.476 1.972 6.98 1 1
1447 1 . . . . . 3.96 1.999 5.921 1 1
1448 1 . . . . . 3.292 1.938 4.646 1 1
1449 1 . . . . . 3.776 1.994 5.558 1 1
1450 1 . . . . . 2.82 1.826 3.814 1 1
1451 1 . . . . . 2.305 1.641 2.969 1 1
1452 1 . . . . . 3.405 1.956 4.854 1 1
1453 2 . . . . . 3.104 1.899 4.309 1 1
1453 3 . . . . . 3.104 1.899 4.309 1 1
1453 4 . . . . . 3.104 1.899 4.309 1 1
1454 2 . . . . . 2.906 1.851 3.961 1 1
1454 3 . . . . . 2.906 1.851 3.961 1 1
1455 1 . . . . . 2.805 1.822 3.788 1 1
1456 1 . . . . . 2.885 1.844 3.926 1 1
1457 1 . . . . . 4.944 1.888 8.0 1 1
1458 2 . . . . . 3.078 1.894 4.262 1 1
1458 3 . . . . . 3.078 1.894 4.262 1 1
1459 1 . . . . . 2.712 1.792 3.632 1 1
1460 1 . . . . . 2.916 1.853 3.979 1 1
1461 1 . . . . . 2.796 1.818 3.774 1 1
1462 2 . . . . . 2.717 1.794 3.64 1 1
1462 3 . . . . . 2.717 1.794 3.64 1 1
1463 1 . . . . . 3.753 1.992 5.514 1 1
1464 2 . . . . . 2.47 1.707 3.233 1 1
1464 3 . . . . . 2.47 1.707 3.233 1 1
1465 1 . . . . . 5.251 1.804 8.698 1 1
1466 1 . . . . . 2.136 1.566 2.706 1 1
1467 1 . . . . . 2.341 1.656 3.026 1 1
1468 1 . . . . . 2.898 1.848 3.948 1 1
1469 1 . . . . . 2.756 1.807 3.705 1 1
1470 1 . . . . . 3.493 1.968 5.018 1 1
1471 1 . . . . . 4.036 2.0 6.072 1 1
1472 2 . . . . . 4.754 1.929 7.579 1 1
1472 3 . . . . . 4.754 1.929 7.579 1 1
1473 1 . . . . . 5.323 1.781 8.865 1 1
1474 1 . . . . . 3.149 1.91 4.388 1 1
1475 2 . . . . . 2.175 1.584 2.766 1 1
1475 3 . . . . . 2.175 1.584 2.766 1 1
1476 1 . . . . . 2.505 1.721 3.289 1 1
1477 1 . . . . . 3.908 1.999 5.817 1 1
1478 2 . . . . . 4.961 1.885 8.037 1 1
1478 3 . . . . . 4.961 1.885 8.037 1 1
1479 2 . . . . . 4.125 1.998 6.252 1 1
1479 3 . . . . . 4.125 1.998 6.252 1 1
1480 1 . . . . . 4.571 1.959 7.183 1 1
1481 1 . . . . . 4.433 1.977 6.889 1 1
1482 1 . . . . . 3.246 1.929 4.563 1 1
1483 1 . . . . . 2.351 1.66 3.042 1 1
1484 1 . . . . . 5.794 1.597 9.991 1 1
1485 1 . . . . . 4.283 1.99 6.576 1 1
1486 1 . . . . . 4.203 1.995 6.411 1 1
1487 2 . . . . . 4.103 1.998 6.208 1 1
1487 3 . . . . . 4.103 1.998 6.208 1 1
1488 1 . . . . . 4.907 1.898 7.916 1 1
1489 1 . . . . . 4.93 1.891 7.969 1 1
1490 1 . . . . . 2.365 1.666 3.064 1 1
1491 2 . . . . . 2.339 1.655 3.023 1 1
1491 3 . . . . . 2.339 1.655 3.023 1 1
1492 1 . . . . . 4.016 1.999 6.033 1 1
1493 1 . . . . . 3.745 1.992 5.498 1 1
1494 1 . . . . . 5.367 1.766 8.968 1 1
1495 1 . . . . . 3.394 1.954 4.714 1 1
1496 1 . . . . . 3.687 1.988 5.386 1 1
1497 1 . . . . . 2.854 1.836 3.872 1 1
1498 1 . . . . . 2.48 1.731 3.249 1 1
1499 2 . . . . . 4.48 1.971 6.989 1 1
1499 3 . . . . . 4.48 1.971 6.989 1 1
1500 1 . . . . . 4.652 1.947 7.357 1 1
1501 1 . . . . . 2.466 1.706 3.226 1 1
1502 1 . . . . . 2.707 1.791 3.623 1 1
1503 1 . . . . . 6.206 1.392 11.02 1 1
1504 1 . . . . . 5.157 1.832 8.482 1 1
1505 1 . . . . . 3.2 1.994 4.48 1 1
1506 1 . . . . . 4.47 1.972 6.968 1 1
1507 1 . . . . . 4.316 1.987 6.645 1 1
1508 2 . . . . . 3.792 1.995 5.589 1 1
1508 3 . . . . . 3.792 1.995 5.589 1 1
1509 1 . . . . . 4.44 1.975 6.905 1 1
1510 1 . . . . . 2.476 1.71 3.242 1 1
1511 1 . . . . . 3.493 1.968 5.018 1 1
1512 1 . . . . . 2.458 1.702 3.214 1 1
1513 1 . . . . . 3.585 1.979 5.191 1 1
1514 2 . . . . . 3.73 1.991 5.469 1 1
1514 3 . . . . . 3.73 1.991 5.469 1 1
1515 2 . . . . . 3.437 1.961 4.913 1 1
1515 3 . . . . . 3.437 1.961 4.913 1 1
1516 2 . . . . . 3.082 1.895 4.269 1 1
1516 3 . . . . . 3.082 1.895 4.269 1 1
1516 4 . . . . . 3.082 1.895 4.269 1 1
1517 2 . . . . . 3.513 1.97 5.056 1 1
1517 3 . . . . . 3.513 1.97 5.056 1 1
1518 2 . . . . . 2.541 1.734 3.348 1 1
1518 3 . . . . . 2.541 1.734 3.348 1 1
1519 1 . . . . . 2.992 1.873 4.111 1 1
1520 1 . . . . . 3.022 1.962 4.164 1 1
1521 2 . . . . . 4.008 2.0 6.016 1 1
1521 3 . . . . . 4.008 2.0 6.016 1 1
1522 2 . . . . . 3.616 1.981 5.251 1 1
1522 3 . . . . . 3.616 1.981 5.251 1 1
1522 4 . . . . . 3.616 1.981 5.251 1 1
1523 1 . . . . . 4.525 1.965 7.085 1 1
1524 1 . . . . . 6.403 1.278 11.528 1 1
1525 1 . . . . . 2.882 1.844 3.92 1 1
1526 1 . . . . . 2.652 1.773 3.531 1 1
1527 1 . . . . . 1.806 1.398 2.214 1 1
1528 1 . . . . . 2.257 1.62 2.894 1 1
1529 1 . . . . . 4.054 2.0 6.108 1 1
1530 1 . . . . . 2.781 1.814 3.748 1 1
1531 2 . . . . . 3.809 1.996 5.622 1 1
1531 3 . . . . . 3.809 1.996 5.622 1 1
1532 1 . . . . . 2.27 1.626 2.914 1 1
1533 1 . . . . . 2.717 1.794 3.64 1 1
1534 1 . . . . . 3.854 1.997 5.711 1 1
1535 1 . . . . . 3.357 1.948 4.766 1 1
1536 1 . . . . . 4.27 1.991 6.549 1 1
1537 1 . . . . . 4.91 1.897 7.923 1 1
1538 1 . . . . . 4.623 1.951 7.295 1 1
1539 1 . . . . . 2.501 1.719 3.283 1 1
1540 1 . . . . . 3.504 1.969 5.039 1 1
1541 1 . . . . . 2.157 1.576 2.738 1 1
1542 1 . . . . . 2.933 1.858 4.008 1 1
1543 1 . . . . . 2.886 1.845 3.927 1 1
1544 1 . . . . . 3.541 1.974 5.108 1 1
1545 1 . . . . . 2.864 1.839 3.889 1 1
1546 1 . . . . . 3.746 1.992 5.5 1 1
1547 1 . . . . . 3.467 1.964 4.97 1 1
1548 1 . . . . . 3.993 2.0 5.986 1 1
1549 1 . . . . . 3.195 1.919 4.471 1 1
1550 1 . . . . . 3.131 1.906 4.356 1 1
1551 1 . . . . . 2.316 1.646 2.986 1 1
1552 1 . . . . . 4.624 1.951 7.297 1 1
1553 2 . . . . . 4.511 1.968 7.054 1 1
1553 3 . . . . . 4.511 1.968 7.054 1 1
1554 1 . . . . . 4.291 1.989 6.593 1 1
1555 1 . . . . . 3.248 1.929 4.567 1 1
1556 1 . . . . . 4.493 1.969 7.017 1 1
1557 1 . . . . . 3.963 1.999 5.927 1 1
1558 1 . . . . . 5.444 1.74 9.148 1 1
1559 1 . . . . . 4.339 1.986 6.692 1 1
1560 1 . . . . . 4.039 2.0 6.078 1 1
1561 2 . . . . . 5.369 1.766 8.972 1 1
1561 3 . . . . . 5.369 1.766 8.972 1 1
1562 1 . . . . . 3.171 1.914 4.428 1 1
1563 1 . . . . . 3.926 2.0 5.852 1 1
1564 1 . . . . . 2.869 1.84 3.898 1 1
1565 1 . . . . . 2.885 1.845 3.925 1 1
1566 1 . . . . . 3.509 1.97 5.048 1 1
1567 1 . . . . . 3.816 1.995 5.637 1 1
1568 2 . . . . . 2.868 1.84 3.896 1 1
1568 3 . . . . . 2.868 1.84 3.896 1 1
1569 2 . . . . . 2.621 1.762 3.48 1 1
1569 3 . . . . . 2.621 1.762 3.48 1 1
1570 1 . . . . . 3.544 1.974 5.114 1 1
1571 1 . . . . . 2.369 1.668 3.07 1 1
1572 2 . . . . . 1.955 1.477 2.433 1 1
1572 3 . . . . . 1.955 1.477 2.433 1 1
1573 1 . . . . . 2.766 1.81 3.722 1 1
1574 1 . . . . . 2.552 1.738 3.366 1 1
1575 2 . . . . . 2.598 1.754 3.442 1 1
1575 3 . . . . . 2.598 1.754 3.442 1 1
1576 2 . . . . . 1.999 1.5 2.498 1 1
1576 3 . . . . . 1.999 1.5 2.498 1 1
1577 1 . . . . . 4.488 1.97 7.006 1 1
1578 1 . . . . . 2.946 1.861 4.031 1 1
1579 1 . . . . . 2.848 1.834 3.862 1 1
1580 1 . . . . . 3.1 1.899 4.301 1 1
1581 1 . . . . . 2.927 1.856 3.998 1 1
1582 1 . . . . . 2.144 1.57 2.718 1 1
1583 1 . . . . . 1.999 1.5 2.498 1 1
1584 1 . . . . . 2.787 1.816 3.758 1 1
1585 1 . . . . . 4.788 1.922 7.654 1 1
1586 2 . . . . . 3.053 1.888 4.218 1 1
1586 3 . . . . . 3.053 1.888 4.218 1 1
1587 2 . . . . . 3.1 1.899 4.301 1 1
1587 3 . . . . . 3.1 1.899 4.301 1 1
1588 1 . . . . . 2.792 1.818 3.766 1 1
1589 1 . . . . . 4.284 1.99 6.578 1 1
1590 1 . . . . . 5.054 1.862 8.246 1 1
1591 1 . . . . . 4.96 1.885 8.035 1 1
1592 2 . . . . . 4.501 1.969 7.033 1 1
1592 3 . . . . . 4.501 1.969 7.033 1 1
1593 1 . . . . . 2.749 1.804 3.694 1 1
1594 2 . . . . . 2.761 1.808 3.714 1 1
1594 3 . . . . . 2.761 1.808 3.714 1 1
1594 4 . . . . . 2.761 1.808 3.714 1 1
1595 1 . . . . . 3.16 1.912 4.408 1 1
1596 1 . . . . . 2.27 1.626 2.914 1 1
1597 1 . . . . . 2.293 1.636 2.95 1 1
1598 2 . . . . . 2.206 1.597 2.815 1 1
1598 3 . . . . . 2.206 1.597 2.815 1 1
1598 4 . . . . . 2.206 1.597 2.815 1 1
1599 1 . . . . . 4.284 1.99 6.578 1 1
1600 1 . . . . . 2.329 1.651 3.007 1 1
1601 1 . . . . . 2.752 1.806 3.698 1 1
1602 1 . . . . . 3.407 1.956 4.858 1 1
1603 1 . . . . . 3.731 1.991 5.471 1 1
1604 1 . . . . . 2.967 1.867 4.067 1 1
1605 1 . . . . . 3.755 1.993 5.517 1 1
1606 1 . . . . . 4.03 2.0 6.06 1 1
1607 1 . . . . . 3.036 1.884 4.188 1 1
1608 1 . . . . . 3.432 1.96 4.904 1 1
1609 1 . . . . . 5.008 1.873 8.143 1 1
1610 1 . . . . . 3.73 1.991 5.469 1 1
1611 1 . . . . . 4.183 1.996 6.37 1 1
1612 1 . . . . . 2.937 1.859 4.015 1 1
1613 1 . . . . . 2.196 1.593 2.799 1 1
1614 1 . . . . . 4.568 1.96 7.176 1 1
1615 1 . . . . . 4.659 1.946 7.372 1 1
1616 1 . . . . . 3.083 1.895 4.271 1 1
1617 1 . . . . . 2.351 1.66 3.042 1 1
1618 1 . . . . . 3.495 1.968 5.022 1 1
1619 2 . . . . . 3.143 1.908 4.378 1 1
1619 3 . . . . . 3.143 1.908 4.378 1 1
1620 2 . . . . . 4.28 1.99 6.57 1 1
1620 3 . . . . . 4.28 1.99 6.57 1 1
1621 1 . . . . . 3.296 1.938 4.654 1 1
1622 2 . . . . . 3.094 1.897 4.291 1 1
1622 3 . . . . . 3.094 1.897 4.291 1 1
1623 1 . . . . . 2.557 1.74 3.374 1 1
1624 2 . . . . . 3.127 1.905 4.349 1 1
1624 3 . . . . . 3.127 1.905 4.349 1 1
1625 1 . . . . . 3.907 1.999 5.815 1 1
1626 1 . . . . . 3.196 1.919 4.473 1 1
1627 1 . . . . . 4.132 1.998 6.266 1 1
1628 2 . . . . . 3.301 1.939 4.663 1 1
1628 3 . . . . . 3.301 1.939 4.663 1 1
1629 1 . . . . . 4.51 1.968 7.052 1 1
1630 1 . . . . . 5.114 1.845 8.383 1 1
1631 1 . . . . . 3.28 1.935 4.625 1 1
1632 1 . . . . . 2.808 1.822 3.794 1 1
1633 1 . . . . . 2.992 1.873 4.111 1 1
1634 1 . . . . . 3.369 1.951 4.787 1 1
1635 1 . . . . . 2.706 1.791 3.621 1 1
1636 2 . . . . . 3.568 1.977 5.159 1 1
1636 3 . . . . . 3.568 1.977 5.159 1 1
1637 1 . . . . . 3.994 2.0 5.988 1 1
1638 2 . . . . . 4.357 1.984 6.73 1 1
1638 3 . . . . . 4.357 1.984 6.73 1 1
1639 1 . . . . . 3.984 2.0 5.968 1 1
1640 1 . . . . . 2.42 1.688 3.152 1 1
1641 1 . . . . . 2.959 1.864 4.054 1 1
1642 1 . . . . . 3.903 1.999 5.807 1 1
1643 1 . . . . . 5.375 1.764 8.986 1 1
1644 1 . . . . . 3.042 1.886 4.198 1 1
1645 1 . . . . . 2.079 1.539 2.619 1 1
1646 1 . . . . . 4.802 1.92 7.684 1 1
1647 1 . . . . . 3.615 1.982 5.248 1 1
1648 1 . . . . . 2.447 1.699 3.195 1 1
1649 1 . . . . . 1.908 1.453 2.363 1 1
1650 1 . . . . . 2.724 1.796 3.652 1 1
1651 1 . . . . . 3.466 1.964 4.968 1 1
1652 1 . . . . . 4.004 2.0 6.008 1 1
1653 1 . . . . . 3.65 1.985 5.315 1 1
1654 1 . . . . . 1.847 1.42 2.274 1 1
1655 1 . . . . . 2.885 1.845 3.925 1 1
1656 1 . . . . . 2.268 1.625 2.911 1 1
1657 1 . . . . . 2.589 1.751 3.427 1 1
1658 1 . . . . . 3.015 1.878 4.152 1 1
1659 1 . . . . . 3.41 1.956 4.864 1 1
1660 1 . . . . . 3.015 1.879 4.151 1 1
1661 1 . . . . . 4.881 1.903 7.859 1 1
1662 1 . . . . . 2.684 1.784 3.584 1 1
1663 1 . . . . . 3.113 1.901 4.325 1 1
1664 1 . . . . . 3.137 1.907 4.367 1 1
1665 1 . . . . . 5.06 1.86 8.26 1 1
1666 1 . . . . . 4.532 1.965 7.099 1 1
1667 1 . . . . . 2.596 1.753 3.439 1 1
1668 1 . . . . . 3.793 1.995 5.591 1 1
1669 1 . . . . . 2.474 1.709 3.239 1 1
1670 1 . . . . . 2.769 1.81 3.728 1 1
1671 1 . . . . . 2.606 1.757 3.455 1 1
1672 1 . . . . . 3.897 1.998 5.796 1 1
1673 1 . . . . . 2.293 1.636 2.95 1 1
1674 1 . . . . . 4.448 1.975 6.921 1 1
1675 1 . . . . . 4.878 1.904 7.852 1 1
1676 1 . . . . . 4.701 1.939 7.463 1 1
1677 1 . . . . . 3.427 1.959 4.895 1 1
1678 1 . . . . . 2.552 1.738 3.366 1 1
1679 1 . . . . . 4.354 1.985 6.723 1 1
1680 1 . . . . . 3.326 1.944 4.708 1 1
1681 1 . . . . . 2.789 1.816 3.762 1 1
1682 2 . . . . . 3.117 1.903 4.331 1 1
1682 3 . . . . . 3.117 1.903 4.331 1 1
1683 1 . . . . . 2.828 1.828 3.828 1 1
1684 1 . . . . . 4.961 1.885 8.037 1 1
1685 1 . . . . . 5.332 1.778 8.886 1 1
1686 1 . . . . . 3.584 1.978 5.19 1 1
1687 1 . . . . . 2.605 1.757 3.453 1 1
1688 1 . . . . . 3.313 1.941 4.685 1 1
1689 1 . . . . . 2.955 1.863 4.047 1 1
1690 1 . . . . . 3.979 2.0 5.958 1 1
1691 1 . . . . . 5.643 1.662 9.624 1 1
1692 1 . . . . . 3.991 2.0 5.982 1 1
1693 1 . . . . . 4.228 1.994 6.462 1 1
1694 1 . . . . . 5.544 1.702 9.386 1 1
1695 1 . . . . . 2.865 1.839 3.891 1 1
1696 1 . . . . . 2.689 1.785 3.593 1 1
1697 1 . . . . . 2.587 1.751 3.423 1 1
1698 1 . . . . . 2.34 1.656 3.024 1 1
1699 1 . . . . . 3.141 1.908 4.374 1 1
1700 1 . . . . . 2.743 1.803 3.683 1 1
1701 1 . . . . . 3.631 1.983 5.279 1 1
1702 1 . . . . . 3.231 1.926 4.536 1 1
1703 2 . . . . . 2.962 1.866 4.058 1 1
1703 3 . . . . . 2.962 1.866 4.058 1 1
1704 2 . . . . . 3.313 1.941 4.685 1 1
1704 3 . . . . . 3.313 1.941 4.685 1 1
1705 1 . . . . . 4.239 1.992 6.486 1 1
1706 1 . . . . . 1.852 1.423 2.281 1 1
1707 1 . . . . . 3.127 1.905 4.349 1 1
1708 1 . . . . . 1.983 1.492 2.474 1 1
1709 1 . . . . . 3.152 1.91 4.394 1 1
1710 1 . . . . . 4.297 1.989 6.605 1 1
1711 1 . . . . . 3.398 1.954 4.842 1 1
1712 1 . . . . . 3.555 1.975 5.135 1 1
1713 1 . . . . . 3.333 1.945 4.721 1 1
1714 1 . . . . . 3.347 1.947 4.747 1 1
1715 1 . . . . . 2.752 1.805 3.699 1 1
1716 1 . . . . . 3.64 1.984 5.296 1 1
1717 1 . . . . . 3.07 1.892 4.248 1 1
1718 1 . . . . . 3.774 1.994 5.554 1 1
1719 1 . . . . . 2.366 1.667 3.065 1 1
1720 1 . . . . . 2.748 1.804 3.692 1 1
1721 1 . . . . . 5.214 1.816 8.612 1 1
1722 1 . . . . . 4.554 1.962 7.146 1 1
1723 1 . . . . . 4.491 1.97 7.012 1 1
1724 1 . . . . . 2.535 1.732 3.338 1 1
1725 1 . . . . . 2.291 1.635 2.947 1 1
1726 1 . . . . . 3.464 1.964 4.964 1 1
1727 1 . . . . . 4.42 1.978 6.862 1 1
1728 1 . . . . . 3.217 1.923 4.511 1 1
1729 2 . . . . . 3.756 1.993 5.519 1 1
1729 3 . . . . . 3.756 1.993 5.519 1 1
1730 1 . . . . . 3.427 1.959 4.895 1 1
1731 1 . . . . . 4.179 1.996 6.362 1 1
1732 2 . . . . . 3.515 1.971 5.059 1 1
1732 3 . . . . . 3.515 1.971 5.059 1 1
1733 1 . . . . . 3.419 1.958 4.88 1 1
1734 2 . . . . . 3.777 1.994 5.56 1 1
1734 3 . . . . . 3.777 1.994 5.56 1 1
1734 4 . . . . . 3.777 1.994 5.56 1 1
1735 1 . . . . . 3.32 1.942 4.698 1 1
1736 1 . . . . . 2.998 1.875 4.121 1 1
1737 1 . . . . . 4.428 1.978 6.878 1 1
1738 1 . . . . . 3.581 1.978 5.184 1 1
1739 1 . . . . . 4.915 1.895 7.935 1 1
1740 1 . . . . . 5.618 1.673 9.563 1 1
1741 1 . . . . . 2.996 1.874 4.118 1 1
1742 1 . . . . . 3.045 1.886 4.204 1 1
1743 1 . . . . . 3.522 1.972 5.072 1 1
1744 1 . . . . . 2.67 1.779 3.561 1 1
1745 1 . . . . . 1.982 1.491 2.473 1 1
1746 1 . . . . . 2.406 1.682 3.13 1 1
1747 1 . . . . . 3.634 1.983 5.285 1 1
1748 1 . . . . . 3.819 1.996 5.642 1 1
1749 1 . . . . . 4.398 1.98 6.816 1 1
1750 1 . . . . . 4.193 1.996 6.39 1 1
1751 1 . . . . . 2.033 1.516 2.55 1 1
1752 1 . . . . . 3.28 1.935 4.625 1 1
1753 1 . . . . . 4.447 1.975 6.919 1 1
1754 1 . . . . . 2.393 1.677 3.109 1 1
1755 1 . . . . . 3.783 1.994 5.572 1 1
1756 1 . . . . . 2.425 1.69 3.16 1 1
1757 1 . . . . . 3.585 1.978 5.192 1 1
1758 1 . . . . . 4.822 1.916 7.728 1 1
1759 1 . . . . . 2.612 1.759 3.465 1 1
1760 1 . . . . . 2.069 1.534 2.604 1 1
1761 1 . . . . . 2.502 1.72 3.284 1 1
1762 1 . . . . . 3.905 1.999 5.811 1 1
1763 1 . . . . . 4.352 1.984 6.72 1 1
1764 1 . . . . . 4.723 1.935 7.511 1 1
1765 1 . . . . . 4.619 1.953 7.285 1 1
1766 1 . . . . . 3.79 1.994 5.586 1 1
1767 1 . . . . . 4.555 1.961 7.149 1 1
1768 1 . . . . . 3.83 1.997 5.663 1 1
1769 1 . . . . . 1.774 1.381 2.167 1 1
1770 1 . . . . . 3.698 1.989 5.407 1 1
1771 1 . . . . . 3.208 1.922 4.494 1 1
1772 1 . . . . . 2.362 1.665 3.059 1 1
1773 1 . . . . . 3.211 1.922 4.5 1 1
1774 1 . . . . . 4.339 1.985 6.693 1 1
1775 1 . . . . . 1.685 1.33 2.04 1 1
1776 1 . . . . . 2.939 1.859 4.019 1 1
1777 2 . . . . . 2.883 1.844 3.922 1 1
1777 3 . . . . . 2.883 1.844 3.922 1 1
1778 1 . . . . . 2.634 1.767 3.501 1 1
1779 1 . . . . . 3.64 1.983 5.297 1 1
1780 1 . . . . . 4.476 1.972 6.98 1 1
1781 1 . . . . . 5.107 1.846 8.368 1 1
1782 1 . . . . . 2.492 1.989 3.268 1 1
1783 1 . . . . . 2.722 1.796 3.648 1 1
1784 1 . . . . . 4.173 1.996 6.35 1 1
1785 1 . . . . . 4.842 1.911 7.773 1 1
1786 1 . . . . . 2.733 1.799 3.667 1 1
1787 2 . . . . . 2.643 1.77 3.516 1 1
1787 3 . . . . . 2.643 1.77 3.516 1 1
1788 2 . . . . . 2.304 1.641 2.967 1 1
1788 3 . . . . . 2.304 1.641 2.967 1 1
1789 1 . . . . . 2.788 1.817 3.759 1 1
1790 2 . . . . . 2.33 1.651 3.009 1 1
1790 3 . . . . . 2.33 1.651 3.009 1 1
1791 2 . . . . . 2.999 1.874 4.124 1 1
1791 3 . . . . . 2.999 1.874 4.124 1 1
1792 1 . . . . . 3.177 1.915 4.439 1 1
1793 1 . . . . . 3.205 1.921 4.489 1 1
1794 1 . . . . . 3.358 1.948 4.768 1 1
1795 1 . . . . . 3.194 1.919 4.469 1 1
1796 2 . . . . . 3.38 1.952 4.808 1 1
1796 3 . . . . . 3.38 1.952 4.808 1 1
1797 2 . . . . . 3.291 1.937 4.645 1 1
1797 3 . . . . . 3.291 1.937 4.645 1 1
1798 1 . . . . . 2.555 1.739 3.371 1 1
1799 1 . . . . . 3.472 1.965 4.979 1 1
1800 1 . . . . . 2.826 1.827 3.825 1 1
1801 2 . . . . . 2.347 1.658 3.036 1 1
1801 3 . . . . . 2.347 1.658 3.036 1 1
1802 1 . . . . . 3.068 1.892 4.244 1 1
1803 1 . . . . . 4.373 1.983 6.763 1 1
1804 1 . . . . . 2.289 1.634 2.944 1 1
1805 1 . . . . . 3.495 1.969 5.021 1 1
1806 1 . . . . . 4.038 2.0 6.076 1 1
1807 1 . . . . . 2.405 1.949 3.128 1 1
1808 1 . . . . . 3.964 2.0 5.928 1 1
1809 1 . . . . . 5.127 1.841 8.413 1 1
1810 1 . . . . . 3.912 1.999 5.825 1 1
1811 1 . . . . . 2.964 1.866 4.062 1 1
1812 1 . . . . . 2.922 1.855 3.989 1 1
1813 1 . . . . . 2.029 1.514 2.544 1 1
1814 1 . . . . . 2.49 1.715 3.265 1 1
1815 2 . . . . . 2.386 1.674 3.098 1 1
1815 3 . . . . . 2.386 1.674 3.098 1 1
1816 1 . . . . . 1.958 1.479 2.437 1 1
1817 1 . . . . . 3.462 1.964 4.96 1 1
1818 1 . . . . . 2.451 1.7 3.202 1 1
1819 2 . . . . . 5.982 1.509 10.455 1 1
1819 3 . . . . . 5.982 1.509 10.455 1 1
1820 1 . . . . . 6.01 1.495 10.525 1 1
1821 1 . . . . . 2.611 1.759 3.463 1 1
1822 1 . . . . . 2.397 1.679 3.115 1 1
1823 1 . . . . . 3.036 1.884 4.188 1 1
1824 1 . . . . . 4.736 1.932 7.54 1 1
1825 2 . . . . . 3.558 1.976 5.14 1 1
1825 3 . . . . . 3.558 1.976 5.14 1 1
1825 4 . . . . . 3.558 1.976 5.14 1 1
1826 1 . . . . . 3.172 1.914 4.43 1 1
1827 1 . . . . . 3.947 2.0 5.894 1 1
1828 1 . . . . . 3.602 1.98 5.224 1 1
1829 1 . . . . . 4.09 1.999 6.181 1 1
1830 1 . . . . . 2.883 1.844 3.922 1 1
1831 1 . . . . . 3.754 1.993 5.515 1 1
1832 1 . . . . . 2.252 1.618 2.886 1 1
1833 1 . . . . . . 1.853 2.867 1 1
1834 1 . . . . . 3.82 1.996 5.644 1 1
1835 1 . . . . . 4.2 1.995 6.405 1 1
1836 1 . . . . . 3.861 1.998 5.724 1 1
1837 1 . . . . . 3.544 1.974 5.114 1 1
1838 1 . . . . . 4.171 1.996 6.346 1 1
1839 1 . . . . . 2.019 1.992 2.528 1 1
1840 2 . . . . . 2.671 1.779 3.563 1 1
1840 3 . . . . . 2.671 1.779 3.563 1 1
1841 1 . . . . . 5.235 1.809 8.661 1 1
1842 1 . . . . . 4.531 1.964 7.098 1 1
1843 1 . . . . . 4.223 1.993 6.453 1 1
1844 1 . . . . . 3.751 1.993 5.509 1 1
1845 1 . . . . . 2.613 1.76 3.466 1 1
1846 1 . . . . . 2.339 1.655 3.023 1 1
1847 2 . . . . . 3.131 1.906 4.356 1 1
1847 3 . . . . . 3.131 1.906 4.356 1 1
1848 1 . . . . . 3.195 1.919 4.471 1 1
1849 1 . . . . . 1.997 1.499 2.495 1 1
1850 1 . . . . . 2.397 1.679 3.115 1 1
1851 1 . . . . . 5.692 1.642 9.742 1 1
1852 1 . . . . . 4.067 1.999 6.135 1 1
1853 1 . . . . . 4.432 1.976 6.888 1 1
1854 1 . . . . . 2.81 1.823 3.797 1 1
1855 1 . . . . . 2.368 1.667 3.069 1 1
1856 1 . . . . . 2.068 1.533 2.603 1 1
1857 1 . . . . . 1.994 1.497 2.491 1 1
1858 1 . . . . . 3.425 1.958 4.892 1 1
1859 1 . . . . . 2.57 1.744 3.396 1 1
1860 2 . . . . . 3.886 1.998 5.774 1 1
1860 3 . . . . . 3.886 1.998 5.774 1 1
1861 1 . . . . . 2.801 1.821 3.781 1 1
1862 1 . . . . . 4.347 1.985 6.709 1 1
1863 1 . . . . . 3.354 1.948 4.76 1 1
1864 1 . . . . . 3.89 1.998 5.782 1 1
1865 1 . . . . . 1.863 1.429 2.297 1 1
1866 1 . . . . . 1.831 1.412 2.25 1 1
1867 1 . . . . . 2.572 1.745 3.399 1 1
1868 2 . . . . . 3.006 1.876 4.136 1 1
1868 3 . . . . . 3.006 1.876 4.136 1 1
1869 1 . . . . . 2.999 1.875 4.123 1 1
1870 1 . . . . . 2.353 1.661 3.045 1 1
1871 1 . . . . . 3.727 1.991 5.463 1 1
1872 1 . . . . . 4.046 1.999 6.093 1 1
1873 1 . . . . . 4.053 2.0 6.106 1 1
1874 1 . . . . . 4.348 1.985 6.711 1 1
1875 1 . . . . . 3.332 1.944 4.72 1 1
1876 1 . . . . . 2.939 1.859 4.019 1 1
1877 1 . . . . . 2.352 1.66 3.044 1 1
1878 1 . . . . . 2.339 1.655 3.023 1 1
1879 2 . . . . . 2.651 1.773 3.529 1 1
1879 3 . . . . . 2.651 1.773 3.529 1 1
1879 4 . . . . . 2.651 1.773 3.529 1 1
1880 1 . . . . . 3.616 1.982 5.25 1 1
1881 1 . . . . . 1.895 1.446 2.344 1 1
1882 1 . . . . . 2.413 1.685 3.141 1 1
1883 1 . . . . . 3.51 1.97 5.05 1 1
1884 1 . . . . . 4.432 1.977 6.887 1 1
1885 1 . . . . . 3.783 1.994 5.572 1 1
1886 1 . . . . . 4.71 1.936 7.484 1 1
1887 1 . . . . . 3.146 1.909 4.383 1 1
1888 1 . . . . . 1.864 1.429 2.299 1 1
1889 1 . . . . . 2.278 1.63 2.926 1 1
1890 1 . . . . . 3.921 1.999 5.843 1 1
1891 2 . . . . . 3.819 1.996 5.642 1 1
1891 3 . . . . . 3.819 1.996 5.642 1 1
1892 1 . . . . . 2.652 1.773 3.531 1 1
1893 1 . . . . . 2.168 1.58 2.756 1 1
1894 1 . . . . . 2.606 1.757 3.455 1 1
1895 1 . . . . . 2.63 1.766 3.494 1 1
1896 1 . . . . . 5.123 1.843 8.403 1 1
1897 1 . . . . . 3.484 1.967 5.001 1 1
1898 1 . . . . . 2.682 1.783 3.581 1 1
1899 1 . . . . . 4.142 1.997 6.287 1 1
1900 1 . . . . . 3.301 1.939 4.663 1 1
1901 1 . . . . . 2.902 1.849 3.955 1 1
1902 1 . . . . . 3.24 1.928 4.552 1 1
1903 1 . . . . . 4.027 2.0 6.054 1 1
1904 1 . . . . . 3.254 1.93 4.578 1 1
1905 2 . . . . . 3.463 1.964 4.962 1 1
1905 3 . . . . . 3.463 1.964 4.962 1 1
1906 1 . . . . . 2.488 1.714 3.262 1 1
1907 1 . . . . . 2.953 1.863 4.043 1 1
1908 1 . . . . . 3.087 1.896 4.278 1 1
1909 1 . . . . . 2.712 1.793 3.631 1 1
1910 1 . . . . . 3.923 2.0 5.846 1 1
1911 1 . . . . . 4.549 1.963 7.135 1 1
1912 1 . . . . . 3.969 2.0 5.938 1 1
1913 1 . . . . . 4.318 1.988 6.648 1 1
1914 1 . . . . . 2.74 1.802 3.678 1 1
1915 2 . . . . . 2.898 1.848 3.948 1 1
1915 3 . . . . . 2.898 1.848 3.948 1 1
1915 4 . . . . . 2.898 1.848 3.948 1 1
1916 1 . . . . . 2.791 1.817 3.765 1 1
1917 1 . . . . . 2.744 1.803 3.685 1 1
1918 1 . . . . . 4.967 1.883 8.051 1 1
1919 1 . . . . . 4.579 1.958 7.2 1 1
1920 1 . . . . . 4.614 1.953 7.275 1 1
1921 1 . . . . . 2.655 1.774 3.536 1 1
1922 1 . . . . . 3.46 1.963 4.957 1 1
1923 1 . . . . . 2.974 1.868 4.08 1 1
1924 1 . . . . . 2.955 1.864 4.046 1 1
1925 1 . . . . . 3.532 1.973 5.091 1 1
1926 1 . . . . . 3.648 1.985 5.311 1 1
1927 1 . . . . . 3.855 1.997 5.713 1 1
1928 1 . . . . . 3.692 1.988 5.396 1 1
1929 2 . . . . . 2.912 1.852 3.972 1 1
1929 3 . . . . . 2.912 1.852 3.972 1 1
1930 1 . . . . . 2.689 1.785 3.593 1 1
1931 1 . . . . . 3.139 1.908 4.37 1 1
1932 1 . . . . . 3.508 1.969 5.047 1 1
1933 1 . . . . . 3.951 1.999 5.903 1 1
1934 1 . . . . . 2.96 1.864 4.056 1 1
1935 1 . . . . . 4.733 1.932 7.534 1 1
1936 1 . . . . . 4.935 1.891 7.979 1 1
1937 1 . . . . . 3.213 1.923 4.503 1 1
1938 1 . . . . . 3.765 1.993 5.537 1 1
1939 1 . . . . . 3.649 1.985 5.313 1 1
1940 1 . . . . . 3.413 1.957 4.869 1 1
1941 1 . . . . . 4.209 1.995 6.423 1 1
1942 1 . . . . . 4.344 1.985 6.703 1 1
1943 1 . . . . . 4.524 1.966 7.082 1 1
1944 1 . . . . . 4.117 1.998 6.236 1 1
1945 1 . . . . . 4.648 1.948 7.348 1 1
1946 1 . . . . . 4.681 1.942 7.42 1 1
1947 1 . . . . . 4.739 1.931 7.547 1 1
1948 1 . . . . . 5.882 1.557 10.207 1 1
1949 1 . . . . . 4.644 1.949 7.339 1 1
1950 1 . . . . . 2.949 1.862 4.036 1 1
1951 1 . . . . . 3.534 1.973 5.095 1 1
1952 1 . . . . . 3.976 2.0 5.952 1 1
1953 1 . . . . . 3.648 1.985 5.311 1 1
1954 1 . . . . . 3.536 1.973 5.099 1 1
1955 1 . . . . . 2.622 1.763 3.481 1 1
1956 1 . . . . . 3.311 1.941 4.681 1 1
1957 1 . . . . . 3.849 1.997 5.701 1 1
1958 1 . . . . . 3.407 1.956 4.858 1 1
1959 1 . . . . . 2.85 1.834 3.866 1 1
1960 1 . . . . . 4.674 1.943 7.405 1 1
1961 1 . . . . . 4.167 1.997 6.337 1 1
1962 1 . . . . . 5.12 1.843 8.397 1 1
1963 1 . . . . . 5.193 1.822 8.564 1 1
1964 1 . . . . . 3.525 1.972 5.078 1 1
1965 1 . . . . . 4.086 1.999 6.173 1 1
1966 1 . . . . . 4.638 1.949 7.327 1 1
1967 1 . . . . . 3.332 1.944 4.72 1 1
1968 1 . . . . . 3.232 1.926 4.538 1 1
1969 1 . . . . . 5.042 1.864 8.22 1 1
1970 1 . . . . . 5.189 1.824 8.554 1 1
1971 1 . . . . . 2.631 1.766 3.496 1 1
1972 1 . . . . . 3.605 1.981 5.229 1 1
1973 1 . . . . . 3.212 1.922 4.502 1 1
1974 1 . . . . . 3.286 1.937 4.635 1 1
1975 1 . . . . . 3.403 1.955 4.851 1 1
1976 1 . . . . . 3.921 2.0 5.842 1 1
1977 1 . . . . . 3.208 1.922 4.494 1 1
1978 1 . . . . . 3.918 1.999 5.837 1 1
1979 1 . . . . . 3.094 1.898 4.29 1 1
1980 1 . . . . . 3.744 1.991 5.497 1 1
1981 1 . . . . . 3.443 1.962 4.924 1 1
1982 2 . . . . . 2.94 1.86 4.02 1 1
1982 3 . . . . . 2.94 1.86 4.02 1 1
1983 1 . . . . . 4.139 1.997 6.281 1 1
1984 2 . . . . . 5.099 1.849 8.349 1 1
1984 3 . . . . . 5.099 1.849 8.349 1 1
1985 2 . . . . . 3.189 1.918 4.46 1 1
1985 3 . . . . . 3.189 1.918 4.46 1 1
1986 1 . . . . . 4.12 1.998 6.242 1 1
1987 1 . . . . . 3.31 1.941 4.679 1 1
1988 1 . . . . . 2.922 1.855 3.989 1 1
1989 1 . . . . . 4.767 1.926 7.608 1 1
1990 1 . . . . . 3.688 1.988 5.388 1 1
1991 1 . . . . . 3.168 1.913 4.423 1 1
1992 1 . . . . . 3.356 1.948 4.764 1 1
1993 1 . . . . . 4.227 1.994 6.46 1 1
1994 1 . . . . . 2.582 1.748 3.416 1 1
1995 1 . . . . . 2.15 1.572 2.728 1 1
1996 1 . . . . . 3.272 1.934 4.61 1 1
1997 1 . . . . . 4.435 1.977 6.893 1 1
1998 1 . . . . . 3.326 1.943 4.709 1 1
1999 1 . . . . . 2.854 1.836 3.872 1 1
2000 1 . . . . . 2.298 1.638 2.958 1 1
2001 1 . . . . . 6.014 1.492 10.536 1 1
2002 1 . . . . . 4.324 1.987 6.661 1 1
2003 1 . . . . . 2.764 1.809 3.719 1 1
2004 1 . . . . . 2.443 1.697 3.189 1 1
2005 1 . . . . . 2.638 1.768 3.508 1 1
2006 1 . . . . . 3.122 1.904 4.34 1 1
2007 1 . . . . . 3.305 1.939 4.671 1 1
2008 1 . . . . . 4.137 1.998 6.276 1 1
2009 1 . . . . . 2.406 1.682 3.13 1 1
2010 1 . . . . . 6.186 1.402 10.97 1 1
2011 1 . . . . . 4.295 1.989 6.601 1 1
2012 1 . . . . . 2.479 1.711 3.247 1 1
2013 1 . . . . . 3.087 1.896 4.278 1 1
2014 1 . . . . . 3.551 1.975 5.127 1 1
2015 1 . . . . . 4.05 2.0 6.1 1 1
2016 1 . . . . . 5.075 1.855 8.295 1 1
2017 1 . . . . . 4.433 1.976 6.89 1 1
2018 1 . . . . . 2.704 1.79 3.618 1 1
2019 1 . . . . . 3.011 1.999 4.144 1 1
2020 1 . . . . . 2.071 1.535 2.607 1 1
2021 1 . . . . . 5.46 1.734 9.186 1 1
2022 1 . . . . . 3.1 1.898 4.302 1 1
2023 1 . . . . . 2.92 1.854 3.986 1 1
2024 1 . . . . . 3.537 1.973 4.899 1 1
2025 1 . . . . . 3.593 1.979 5.207 1 1
2026 2 . . . . . 5.114 1.845 8.383 1 1
2026 3 . . . . . 5.114 1.845 8.383 1 1
2027 1 . . . . . 3.188 1.917 4.459 1 1
2028 1 . . . . . 2.506 1.721 3.291 1 1
2029 1 . . . . . 5.159 1.832 8.486 1 1
2030 1 . . . . . 4.59 1.956 7.224 1 1
2031 1 . . . . . 2.396 1.678 3.114 1 1
2032 1 . . . . . 2.301 1.639 2.963 1 1
2033 2 . . . . . 2.466 1.706 3.226 1 1
2033 3 . . . . . 2.466 1.706 3.226 1 1
2034 1 . . . . . 4.076 1.999 6.153 1 1
2035 1 . . . . . 4.225 1.993 6.457 1 1
2036 1 . . . . . 3.964 2.0 5.928 1 1
2037 1 . . . . . 3.264 1.932 4.596 1 1
2038 1 . . . . . 3.061 1.89 4.232 1 1
2039 1 . . . . . 2.379 1.672 3.086 1 1
2040 1 . . . . . 3.507 1.97 5.044 1 1
2041 1 . . . . . 2.402 1.681 3.123 1 1
2042 1 . . . . . 2.303 1.64 2.966 1 1
2043 1 . . . . . 3.643 1.984 5.302 1 1
2044 1 . . . . . 2.717 1.794 3.64 1 1
2045 1 . . . . . 2.832 1.829 3.835 1 1
2046 1 . . . . . 2.331 1.652 3.01 1 1
2047 2 . . . . . 2.498 1.718 3.278 1 1
2047 3 . . . . . 2.498 1.718 3.278 1 1
2048 1 . . . . . 2.171 1.582 2.76 1 1
2049 1 . . . . . 2.686 1.784 3.588 1 1
2050 1 . . . . . 2.865 1.839 3.891 1 1
2051 1 . . . . . 2.654 1.773 3.535 1 1
2052 1 . . . . . 2.602 1.756 3.448 1 1
2053 1 . . . . . 2.738 1.801 3.675 1 1
2054 1 . . . . . 2.63 1.765 3.495 1 1
2055 1 . . . . . 3.493 1.968 5.018 1 1
2056 1 . . . . . 3.55 1.975 5.125 1 1
2057 1 . . . . . 5.793 1.599 9.987 1 1
2058 1 . . . . . 2.192 1.591 2.793 1 1
2059 1 . . . . . 3.63 1.983 5.277 1 1
2060 1 . . . . . 2.135 1.565 2.705 1 1
2061 1 . . . . . 3.791 1.995 5.587 1 1
2062 2 . . . . . 3.644 1.984 5.304 1 1
2062 3 . . . . . 3.644 1.984 5.304 1 1
2063 1 . . . . . 3.129 1.905 4.353 1 1
2064 1 . . . . . 3.058 1.889 4.227 1 1
2065 2 . . . . . 5.201 1.82 8.582 1 1
2065 3 . . . . . 5.201 1.82 8.582 1 1
2066 1 . . . . . 2.455 1.702 3.208 1 1
2067 1 . . . . . 2.407 1.683 3.131 1 1
2068 1 . . . . . 5.038 1.866 8.21 1 1
2069 1 . . . . . 2.211 1.6 2.822 1 1
2070 1 . . . . . 4.663 1.945 7.381 1 1
2071 1 . . . . . 3.817 1.996 5.638 1 1
2072 1 . . . . . 4.267 1.991 6.543 1 1
2073 1 . . . . . 3.613 1.981 5.245 1 1
2074 1 . . . . . 3.27 1.934 4.606 1 1
2075 2 . . . . . 3.141 1.908 4.374 1 1
2075 3 . . . . . 3.141 1.908 4.374 1 1
2076 1 . . . . . 3.187 1.917 4.457 1 1
2077 1 . . . . . 4.384 1.982 6.786 1 1
2078 1 . . . . . 1.917 1.458 2.376 1 1
2079 1 . . . . . 2.154 1.574 2.734 1 1
2080 1 . . . . . 2.586 1.75 3.422 1 1
2081 1 . . . . . 2.595 1.753 3.437 1 1
2082 1 . . . . . 1.992 1.496 2.488 1 1
2083 1 . . . . . 2.768 1.81 3.726 1 1
2084 1 . . . . . 2.418 1.687 3.149 1 1
2085 1 . . . . . 3.684 1.988 5.38 1 1
2086 2 . . . . . 3.902 1.999 5.805 1 1
2086 3 . . . . . 3.902 1.999 5.805 1 1
2087 1 . . . . . 3.808 1.996 5.62 1 1
2088 1 . . . . . 3.031 1.883 4.179 1 1
2089 2 . . . . . 2.402 1.681 3.123 1 1
2089 3 . . . . . 2.402 1.681 3.123 1 1
2090 2 . . . . . 2.674 1.78 3.568 1 1
2090 3 . . . . . 2.674 1.78 3.568 1 1
2091 1 . . . . . 3.52 1.971 5.069 1 1
2092 1 . . . . . 4.254 1.992 6.516 1 1
2093 1 . . . . . 3.781 1.994 5.568 1 1
2094 1 . . . . . 3.394 1.954 4.834 1 1
2095 1 . . . . . 2.218 1.603 2.833 1 1
2096 1 . . . . . 1.997 1.498 2.496 1 1
2097 2 . . . . . 3.011 1.878 4.144 1 1
2097 3 . . . . . 3.011 1.878 4.144 1 1
2098 1 . . . . . 2.573 1.746 3.4 1 1
2099 1 . . . . . 4.264 1.991 6.537 1 1
2100 1 . . . . . 2.727 1.798 3.656 1 1
2101 1 . . . . . 2.299 1.638 2.96 1 1
2102 1 . . . . . 2.743 1.802 3.684 1 1
2103 1 . . . . . 1.837 1.415 2.259 1 1
2104 1 . . . . . 3.592 1.979 5.205 1 1
2105 1 . . . . . 3.943 1.999 5.887 1 1
2106 1 . . . . . 4.026 2.0 6.052 1 1
2107 2 . . . . . 1.923 1.461 2.385 1 1
2107 3 . . . . . 1.923 1.461 2.385 1 1
2107 4 . . . . . 1.923 1.461 2.385 1 1
2108 2 . . . . . 1.388 1.147 1.629 1 1
2108 3 . . . . . 1.388 1.147 1.629 1 1
2108 4 . . . . . 1.388 1.147 1.629 1 1
2108 5 . . . . . 1.388 1.147 1.629 1 1
2109 1 . . . . . 1.948 1.474 2.422 1 1
2110 1 . . . . . 4.253 1.992 6.514 1 1
2111 1 . . . . . 4.123 1.998 6.248 1 1
2112 2 . . . . . 3.665 1.986 5.344 1 1
2112 3 . . . . . 3.665 1.986 5.344 1 1
2113 1 . . . . . 4.311 1.988 6.634 1 1
2114 1 . . . . . 3.668 1.986 5.35 1 1
2115 1 . . . . . 1.839 1.416 2.262 1 1
2116 2 . . . . . 1.468 1.198 1.738 1 1
2116 3 . . . . . 1.468 1.198 1.738 1 1
2116 4 . . . . . 1.468 1.198 1.738 1 1
2117 2 . . . . . 1.322 1.103 1.541 1 1
2117 3 . . . . . 1.322 1.103 1.541 1 1
2117 4 . . . . . 1.322 1.103 1.541 1 1
2118 1 . . . . . 2.156 1.575 2.737 1 1
2119 1 . . . . . 2.841 1.832 3.85 1 1
2120 1 . . . . . 2.401 1.681 3.121 1 1
2121 1 . . . . . 4.021 2.0 6.042 1 1
2122 1 . . . . . 4.058 1.999 6.117 1 1
2123 1 . . . . . 4.569 1.96 7.178 1 1
2124 1 . . . . . 2.34 1.655 3.025 1 1
2125 1 . . . . . 2.461 1.704 3.218 1 1
2126 1 . . . . . 3.632 1.983 5.281 1 1
2127 1 . . . . . 2.31 1.643 2.977 1 1
2128 1 . . . . . 4.164 1.996 6.332 1 1
2129 1 . . . . . 3.465 1.964 4.966 1 1
2130 1 . . . . . 2.797 1.819 3.775 1 1
2131 1 . . . . . 3.206 1.921 4.491 1 1
2132 1 . . . . . 2.983 1.871 4.095 1 1
2133 1 . . . . . 2.525 1.728 3.322 1 1
2134 1 . . . . . 3.277 1.935 4.619 1 1
2135 1 . . . . . 3.962 2.0 5.924 1 1
2136 1 . . . . . 3.479 1.966 4.992 1 1
2137 1 . . . . . 5.087 1.852 8.322 1 1
2138 1 . . . . . 4.134 1.998 6.27 1 1
2139 1 . . . . . 2.855 1.836 3.874 1 1
2140 1 . . . . . 3.273 1.934 4.612 1 1
2141 1 . . . . . 3.485 1.967 5.003 1 1
2142 1 . . . . . 5.117 1.844 8.39 1 1
2143 1 . . . . . 3.005 1.876 4.134 1 1
2144 1 . . . . . 5.419 1.748 9.09 1 1
2145 1 . . . . . 2.86 1.837 3.883 1 1
2146 1 . . . . . 2.295 1.637 2.953 1 1
2147 1 . . . . . 2.893 1.847 3.939 1 1
2148 1 . . . . . 2.107 1.552 2.662 1 1
2149 1 . . . . . 3.601 1.98 5.222 1 1
2150 1 . . . . . 4.513 1.967 7.059 1 1
2151 1 . . . . . 1.84 1.417 2.263 1 1
2152 2 . . . . . 1.757 1.371 2.143 1 1
2152 3 . . . . . 1.757 1.371 2.143 1 1
2152 4 . . . . . 1.757 1.371 2.143 1 1
2153 1 . . . . . 2.945 1.861 4.029 1 1
2154 1 . . . . . 1.906 1.452 2.36 1 1
2155 2 . . . . . 1.69 1.333 2.047 1 1
2155 3 . . . . . 1.69 1.333 2.047 1 1
2156 2 . . . . . 1.854 1.424 2.284 1 1
2156 3 . . . . . 1.854 1.424 2.284 1 1
2157 1 . . . . . 4.64 1.949 7.331 1 1
2158 2 . . . . . 4.421 1.978 6.864 1 1
2158 3 . . . . . 4.421 1.978 6.864 1 1
2159 1 . . . . . 2.107 1.552 2.662 1 1
2160 1 . . . . . 4.932 1.892 7.972 1 1
2161 1 . . . . . 5.612 1.675 9.549 1 1
2162 1 . . . . . 2.699 1.788 3.61 1 1
2163 1 . . . . . 2.594 1.753 3.435 1 1
2164 1 . . . . . 4.002 2.0 6.004 1 1
2165 1 . . . . . 3.07 1.892 4.248 1 1
2166 1 . . . . . 2.948 1.862 4.034 1 1
2167 1 . . . . . 3.689 1.988 5.39 1 1
2168 1 . . . . . 2.598 1.754 3.442 1 1
2169 1 . . . . . 3.746 1.992 5.5 1 1
2170 1 . . . . . 3.094 1.898 4.29 1 1
2171 1 . . . . . 4.443 1.976 6.91 1 1
2172 1 . . . . . 5.05 1.863 8.237 1 1
2173 1 . . . . . 2.647 1.771 3.523 1 1
2174 1 . . . . . 3.219 1.924 4.514 1 1
2175 1 . . . . . 2.718 1.794 3.642 1 1
2176 2 . . . . . 2.554 1.739 3.369 1 1
2176 3 . . . . . 2.554 1.739 3.369 1 1
2177 2 . . . . . 2.585 1.75 3.42 1 1
2177 3 . . . . . 2.585 1.75 3.42 1 1
2177 4 . . . . . 2.585 1.75 3.42 1 1
2178 1 . . . . . 2.915 1.853 3.977 1 1
2179 1 . . . . . 3.987 2.0 5.974 1 1
2180 1 . . . . . 4.492 1.969 7.015 1 1
2181 1 . . . . . 4.138 1.998 6.278 1 1
2182 1 . . . . . 3.386 1.953 4.819 1 1
2183 1 . . . . . 4.661 1.946 7.376 1 1
2184 1 . . . . . 4.352 1.984 6.72 1 1
2185 1 . . . . . 4.283 1.99 6.576 1 1
2186 1 . . . . . 2.502 1.72 3.284 1 1
2187 1 . . . . . 2.801 1.82 3.782 1 1
2188 1 . . . . . 5.288 1.792 8.784 1 1
2189 1 . . . . . 5.241 1.808 8.674 1 1
2190 1 . . . . . 4.537 1.963 7.111 1 1
2191 1 . . . . . 3.578 1.978 5.178 1 1
2192 1 . . . . . 3.311 1.94 4.682 1 1
2193 2 . . . . . 3.079 1.894 4.264 1 1
2193 3 . . . . . 3.079 1.894 4.264 1 1
2194 1 . . . . . 2.903 1.85 3.956 1 1
2195 1 . . . . . . 1.888 3.032 1 1
2196 2 . . . . . 3.812 1.996 5.628 1 1
2196 3 . . . . . 3.812 1.996 5.628 1 1
2197 1 . . . . . 2.665 1.777 3.553 1 1
2198 1 . . . . . 4.159 1.996 6.322 1 1
2199 2 . . . . . 4.493 1.969 7.017 1 1
2199 3 . . . . . 4.493 1.969 7.017 1 1
2200 1 . . . . . 3.886 1.998 5.774 1 1
2201 1 . . . . . 2.683 1.89 3.583 1 1
2202 1 . . . . . 3.204 1.921 4.487 1 1
2203 1 . . . . . 3.443 1.961 4.925 1 1
2204 1 . . . . . 1.999 1.499 2.499 1 1
2205 1 . . . . . 4.912 1.896 7.928 1 1
2206 2 . . . . . 1.611 1.286 1.936 1 1
2206 3 . . . . . 1.611 1.286 1.936 1 1
2207 1 . . . . . 4.67 1.944 7.396 1 1
2208 1 . . . . . 4.382 1.981 6.783 1 1
2209 1 . . . . . 2.943 1.86 4.026 1 1
2210 1 . . . . . 2.531 1.73 3.332 1 1
2211 1 . . . . . 5.131 1.84 8.422 1 1
2212 1 . . . . . 3.011 1.878 4.144 1 1
2213 2 . . . . . 2.518 1.725 3.311 1 1
2213 3 . . . . . 2.518 1.725 3.311 1 1
2214 1 . . . . . 4.168 1.997 6.339 1 1
2215 1 . . . . . 2.28 1.63 2.93 1 1
2216 1 . . . . . 1.954 1.477 2.431 1 1
2217 2 . . . . . 2.912 1.852 3.972 1 1
2217 3 . . . . . 2.912 1.852 3.972 1 1
2218 2 . . . . . 2.439 1.695 3.183 1 1
2218 3 . . . . . 2.439 1.695 3.183 1 1
2219 2 . . . . . 2.681 1.783 3.579 1 1
2219 3 . . . . . 2.681 1.783 3.579 1 1
2219 4 . . . . . 2.681 1.783 3.579 1 1
2220 2 . . . . . 2.135 1.565 2.705 1 1
2220 3 . . . . . 2.135 1.565 2.705 1 1
2220 4 . . . . . 2.135 1.565 2.705 1 1
2221 2 . . . . . 2.696 1.787 3.605 1 1
2221 3 . . . . . 2.696 1.787 3.605 1 1
2222 1 . . . . . 4.386 1.982 6.79 1 1
2223 1 . . . . . 4.493 1.969 7.017 1 1
2224 1 . . . . . 2.589 1.751 3.427 1 1
2225 1 . . . . . 2.319 1.647 2.991 1 1
2226 1 . . . . . 3.605 1.981 5.229 1 1
2227 1 . . . . . 3.778 1.994 5.562 1 1
2228 1 . . . . . 3.313 1.941 4.654 1 1
2229 1 . . . . . 3.439 1.961 4.917 1 1
2230 1 . . . . . 5.018 1.871 8.165 1 1
2231 1 . . . . . 4.796 1.92 7.672 1 1
2232 1 . . . . . 3.479 1.966 4.992 1 1
2233 1 . . . . . 3.705 1.99 5.42 1 1
2234 1 . . . . . 2.115 1.556 2.674 1 1
2235 1 . . . . . 2.263 1.623 2.903 1 1
2236 2 . . . . . 1.76 1.373 2.147 1 1
2236 3 . . . . . 1.76 1.373 2.147 1 1
2237 1 . . . . . 2.92 1.854 3.986 1 1
2238 1 . . . . . 4.482 1.971 6.993 1 1
2239 1 . . . . . 3.324 1.943 4.705 1 1
2240 1 . . . . . 1.786 1.387 2.185 1 1
2241 1 . . . . . 4.149 1.998 5.782 1 1
2242 1 . . . . . 1.818 1.405 2.231 1 1
2243 1 . . . . . 4.54 1.964 7.116 1 1
2244 1 . . . . . 2.173 1.583 2.763 1 1
2245 1 . . . . . 3.829 1.996 5.662 1 1
2246 1 . . . . . 2.987 1.872 4.102 1 1
2247 1 . . . . . 2.571 1.745 3.397 1 1
2248 1 . . . . . 2.594 1.753 3.435 1 1
2249 1 . . . . . 4.583 1.957 7.209 1 1
2250 1 . . . . . 4.43 1.977 6.883 1 1
2251 1 . . . . . 4.518 1.966 7.07 1 1
2252 1 . . . . . 2.541 1.734 3.348 1 1
2253 1 . . . . . 2.221 1.604 2.838 1 1
2254 1 . . . . . 1.88 1.438 2.322 1 1
2255 1 . . . . . 2.688 1.785 3.591 1 1
2256 2 . . . . . 1.68 1.327 2.033 1 1
2256 3 . . . . . 1.68 1.327 2.033 1 1
2257 1 . . . . . 2.887 1.845 3.929 1 1
2258 1 . . . . . 1.958 1.479 2.437 1 1
2259 2 . . . . . 2.053 1.526 2.58 1 1
2259 3 . . . . . 2.053 1.526 2.58 1 1
2260 1 . . . . . 2.827 1.828 3.826 1 1
2261 1 . . . . . 4.082 2.0 6.164 1 1
2262 1 . . . . . 3.235 1.927 4.543 1 1
2263 1 . . . . . 5.641 1.663 9.619 1 1
2264 1 . . . . . 2.881 1.843 3.919 1 1
2265 1 . . . . . 2.604 1.757 3.451 1 1
2266 2 . . . . . 2.432 1.692 3.172 1 1
2266 3 . . . . . 2.432 1.692 3.172 1 1
2267 1 . . . . . 3.704 1.989 5.419 1 1
2268 1 . . . . . 3.359 1.949 4.769 1 1
2269 1 . . . . . 2.213 1.601 2.825 1 1
2270 1 . . . . . 4.057 1.999 6.115 1 1
2271 1 . . . . . 4.355 1.984 6.726 1 1
2272 1 . . . . . 3.967 1.999 5.935 1 1
2273 1 . . . . . 2.14 1.567 2.713 1 1
2274 1 . . . . . 2.716 1.794 3.638 1 1
2275 1 . . . . . 2.19 1.591 2.789 1 1
2276 1 . . . . . 1.877 1.437 2.317 1 1
2277 1 . . . . . 1.603 1.282 1.924 1 1
2278 1 . . . . . 1.873 1.435 2.311 1 1
2279 1 . . . . . 2.023 1.512 2.534 1 1
2280 1 . . . . . 4.993 1.876 8.11 1 1
2281 1 . . . . . 3.17 1.914 4.426 1 1
2282 1 . . . . . 3.922 1.999 5.845 1 1
2283 1 . . . . . 5.478 1.726 9.23 1 1
2284 1 . . . . . 3.016 1.879 4.153 1 1
2285 1 . . . . . 4.39 1.981 6.799 1 1
2286 1 . . . . . 2.389 1.675 3.103 1 1
2287 1 . . . . . 2.062 1.531 2.593 1 1
2288 1 . . . . . 2.985 1.871 4.099 1 1
2289 1 . . . . . 2.14 1.568 2.712 1 1
2290 1 . . . . . 2.193 1.592 2.794 1 1
2291 1 . . . . . 5.288 1.792 8.784 1 1
2292 1 . . . . . 2.766 1.81 3.722 1 1
2293 1 . . . . . 2.739 1.801 3.677 1 1
2294 1 . . . . . 2.743 1.803 3.683 1 1
2295 1 . . . . . 4.029 2.0 6.058 1 1
2296 1 . . . . . 2.383 1.673 3.093 1 1
2297 1 . . . . . 3.289 1.937 4.641 1 1
2298 1 . . . . . 4.689 1.941 7.437 1 1
2299 1 . . . . . 2.165 1.579 2.751 1 1
2300 1 . . . . . 3.0 1.875 4.125 1 1
2301 1 . . . . . 2.047 1.523 2.571 1 1
2302 1 . . . . . 4.792 1.922 7.662 1 1
2303 1 . . . . . 2.595 1.753 3.437 1 1
2304 1 . . . . . 3.572 1.977 5.167 1 1
2305 1 . . . . . 3.163 1.912 4.414 1 1
2306 1 . . . . . 3.259 1.931 4.587 1 1
2307 1 . . . . . 5.122 1.843 8.401 1 1
2308 1 . . . . . 5.943 1.529 10.357 1 1
2309 1 . . . . . 2.794 1.818 3.77 1 1
2310 1 . . . . . 2.671 1.779 3.563 1 1
2311 1 . . . . . 2.4 1.68 3.12 1 1
2312 1 . . . . . 1.969 1.484 2.454 1 1
2313 1 . . . . . 5.202 1.819 8.585 1 1
2314 1 . . . . . 2.727 1.798 3.656 1 1
2315 1 . . . . . 2.925 1.855 3.995 1 1
2316 2 . . . . . 2.992 1.873 4.111 1 1
2316 3 . . . . . 2.992 1.873 4.111 1 1
2317 1 . . . . . 2.874 1.841 3.907 1 1
2318 2 . . . . . 2.598 1.754 3.442 1 1
2318 3 . . . . . 2.598 1.754 3.442 1 1
2319 1 . . . . . 4.114 1.998 6.23 1 1
2320 1 . . . . . 3.018 1.88 4.156 1 1
2321 1 . . . . . 3.596 1.98 5.212 1 1
2322 1 . . . . . 4.267 1.991 6.543 1 1
2323 1 . . . . . 3.391 1.954 4.828 1 1
2324 1 . . . . . 3.181 1.917 4.445 1 1
2325 1 . . . . . 2.647 1.771 3.523 1 1
2326 1 . . . . . 2.925 1.856 3.994 1 1
2327 1 . . . . . 3.155 1.911 4.399 1 1
2328 1 . . . . . 3.666 1.986 5.346 1 1
2329 1 . . . . . 4.503 1.968 7.038 1 1
2330 1 . . . . . 3.965 2.0 5.93 1 1
2331 1 . . . . . 3.279 1.935 4.623 1 1
2332 1 . . . . . 4.259 1.991 6.527 1 1
2333 1 . . . . . 3.183 1.917 4.449 1 1
2334 1 . . . . . 3.756 1.993 5.519 1 1
2335 1 . . . . . 4.65 1.947 7.353 1 1
2336 1 . . . . . 3.244 1.928 4.56 1 1
2337 1 . . . . . 3.165 1.913 4.417 1 1
2338 1 . . . . . 3.293 1.937 4.649 1 1
2339 1 . . . . . 3.92 1.999 5.841 1 1
2340 1 . . . . . 2.918 1.854 3.982 1 1
2341 1 . . . . . 3.721 1.991 5.451 1 1
2342 1 . . . . . 6.135 1.431 10.839 1 1
2343 1 . . . . . 3.267 1.933 4.601 1 1
2344 1 . . . . . 3.624 1.983 5.265 1 1
2345 1 . . . . . 5.17 1.828 8.512 1 1
2346 1 . . . . . 3.358 1.949 4.767 1 1
2347 1 . . . . . 2.857 1.837 3.877 1 1
2348 1 . . . . . 2.947 1.862 4.032 1 1
2349 1 . . . . . 2.945 1.861 4.029 1 1
2350 1 . . . . . 5.128 1.841 8.415 1 1
2351 1 . . . . . 3.023 1.88 4.166 1 1
2352 1 . . . . . 4.341 1.985 6.697 1 1
2353 1 . . . . . 3.05 1.887 4.213 1 1
2354 1 . . . . . 4.643 1.948 7.338 1 1
2355 1 . . . . . 4.331 1.986 6.676 1 1
2356 1 . . . . . 3.313 1.941 4.685 1 1
2357 2 . . . . . 3.002 1.876 4.128 1 1
2357 3 . . . . . 3.002 1.876 4.128 1 1
2358 2 . . . . . 2.836 1.831 3.841 1 1
2358 3 . . . . . 2.836 1.831 3.841 1 1
2359 1 . . . . . 3.37 1.951 4.789 1 1
2360 1 . . . . . 2.399 1.68 3.118 1 1
2361 1 . . . . . 3.256 1.931 4.581 1 1
2362 1 . . . . . 2.866 1.84 3.892 1 1
2363 1 . . . . . 2.734 1.799 3.669 1 1
2364 1 . . . . . 2.417 1.686 3.148 1 1
2365 1 . . . . . 3.954 2.0 5.908 1 1
2366 1 . . . . . 3.514 1.971 5.057 1 1
2367 1 . . . . . 3.857 1.997 5.717 1 1
2368 1 . . . . . 4.822 1.916 7.728 1 1
2369 1 . . . . . 2.739 1.801 3.677 1 1
2370 1 . . . . . 3.967 2.0 5.934 1 1
2371 1 . . . . . 2.003 1.501 2.505 1 1
2372 1 . . . . . 2.565 1.743 3.387 1 1
2373 1 . . . . . 2.228 1.608 2.848 1 1
2374 1 . . . . . 1.653 1.312 1.994 1 1
2375 1 . . . . . 2.894 1.847 3.941 1 1
2376 1 . . . . . 3.604 1.981 5.227 1 1
2377 1 . . . . . 2.263 1.623 2.903 1 1
2378 1 . . . . . 2.228 1.608 2.848 1 1
2379 1 . . . . . 2.669 1.778 3.56 1 1
2380 1 . . . . . 4.087 1.999 6.175 1 1
2381 1 . . . . . 1.573 1.264 1.882 1 1
2382 1 . . . . . 5.329 1.779 8.879 1 1
2383 1 . . . . . 1.803 1.397 2.209 1 1
2384 1 . . . . . 4.004 2.0 6.008 1 1
2385 1 . . . . . 3.154 1.911 4.397 1 1
2386 1 . . . . . 3.356 1.948 4.764 1 1
2387 1 . . . . . 3.496 1.968 5.024 1 1
2388 1 . . . . . 3.45 1.962 4.938 1 1
2389 1 . . . . . 3.45 1.962 4.938 1 1
2390 1 . . . . . 2.217 1.602 2.832 1 1
2391 1 . . . . . 3.375 1.951 4.799 1 1
2392 1 . . . . . 4.226 1.994 6.458 1 1
2393 1 . . . . . 2.963 1.865 4.061 1 1
2394 1 . . . . . 2.838 1.995 3.845 1 1
2395 1 . . . . . 5.344 1.774 8.914 1 1
2396 1 . . . . . 2.272 1.627 2.917 1 1
2397 2 . . . . . 2.476 1.709 3.243 1 1
2397 3 . . . . . 2.476 1.709 3.243 1 1
2398 1 . . . . . 2.164 1.579 2.749 1 1
2399 1 . . . . . 2.882 1.844 3.92 1 1
2400 1 . . . . . 3.82 1.996 5.644 1 1
2401 2 . . . . . 2.921 1.855 3.987 1 1
2401 3 . . . . . 2.921 1.855 3.987 1 1
2402 1 . . . . . 4.228 1.993 6.463 1 1
2403 1 . . . . . 2.947 1.862 4.032 1 1
2404 1 . . . . . 2.205 1.597 2.813 1 1
2405 1 . . . . . 2.086 1.542 2.63 1 1
2406 2 . . . . . 2.145 1.57 2.72 1 1
2406 3 . . . . . 2.145 1.57 2.72 1 1
2407 1 . . . . . 2.412 1.685 3.139 1 1
2408 1 . . . . . 3.632 1.983 5.281 1 1
2409 2 . . . . . 2.915 1.853 3.977 1 1
2409 3 . . . . . 2.915 1.853 3.977 1 1
2410 2 . . . . . 3.754 1.992 5.516 1 1
2410 3 . . . . . 3.754 1.992 5.516 1 1
2411 1 . . . . . 4.253 1.992 6.514 1 1
2412 1 . . . . . 2.653 1.773 3.533 1 1
2413 1 . . . . . 2.99 1.872 4.108 1 1
2414 2 . . . . . 2.523 1.727 3.319 1 1
2414 3 . . . . . 2.523 1.727 3.319 1 1
2415 1 . . . . . 2.742 1.802 3.682 1 1
2416 2 . . . . . 2.232 1.609 2.855 1 1
2416 3 . . . . . 2.232 1.609 2.855 1 1
2417 1 . . . . . 4.183 1.996 6.37 1 1
2418 1 . . . . . 3.309 1.94 4.678 1 1
2419 1 . . . . . 2.516 1.725 3.307 1 1
2420 2 . . . . . 3.299 1.939 4.659 1 1
2420 3 . . . . . 3.299 1.939 4.659 1 1
2421 1 . . . . . 2.889 1.846 3.932 1 1
2422 1 . . . . . 3.283 1.935 4.631 1 1
2423 1 . . . . . 3.594 1.98 5.208 1 1
2424 1 . . . . . 2.974 1.869 4.079 1 1
2425 1 . . . . . 4.951 1.886 8.016 1 1
2426 1 . . . . . 1.881 1.439 2.323 1 1
2427 1 . . . . . 2.114 1.555 2.673 1 1
2428 1 . . . . . 2.815 1.824 3.806 1 1
2429 1 . . . . . 2.257 1.62 2.894 1 1
2430 1 . . . . . 4.158 1.996 6.32 1 1
2431 1 . . . . . 5.644 1.662 9.626 1 1
2432 1 . . . . . 2.935 1.858 2.979 1 1
2433 1 . . . . . 2.751 1.805 3.697 1 1
2434 1 . . . . . 2.435 1.694 3.176 1 1
2435 1 . . . . . 2.019 1.509 2.529 1 1
2436 2 . . . . . 3.016 1.879 4.153 1 1
2436 3 . . . . . 3.016 1.879 4.153 1 1
2437 1 . . . . . 2.538 1.733 3.343 1 1
2438 1 . . . . . 2.75 1.805 3.695 1 1
2439 2 . . . . . 2.908 1.851 3.965 1 1
2439 3 . . . . . 2.908 1.851 3.965 1 1
2440 1 . . . . . 5.06 1.86 8.26 1 1
2441 1 . . . . . 5.39 1.758 9.022 1 1
2442 1 . . . . . 5.425 1.747 9.103 1 1
2443 1 . . . . . 2.565 1.743 3.387 1 1
2444 1 . . . . . 2.834 1.83 3.838 1 1
2445 1 . . . . . 3.889 1.999 5.779 1 1
2446 1 . . . . . 4.306 1.988 6.624 1 1
2447 1 . . . . . 3.357 1.948 4.766 1 1
2448 1 . . . . . 3.58 1.978 5.182 1 1
2449 1 . . . . . 2.474 1.709 3.239 1 1
2450 1 . . . . . 2.529 1.73 3.328 1 1
2451 1 . . . . . 3.108 1.901 4.315 1 1
2452 1 . . . . . 2.979 1.87 4.088 1 1
2453 2 . . . . . 2.679 1.782 3.576 1 1
2453 3 . . . . . 2.679 1.782 3.576 1 1
2454 1 . . . . . 2.995 1.874 4.116 1 1
2455 1 . . . . . 3.484 1.967 5.001 1 1
2456 1 . . . . . 4.694 1.939 7.449 1 1
2457 1 . . . . . 2.225 1.606 2.844 1 1
2458 1 . . . . . 2.777 1.813 3.741 1 1
2459 1 . . . . . 2.209 1.599 2.819 1 1
2460 1 . . . . . 3.602 1.98 5.224 1 1
2461 1 . . . . . 3.912 1.999 5.825 1 1
2462 1 . . . . . 5.88 1.558 10.202 1 1
2463 1 . . . . . 2.491 1.716 3.266 1 1
2464 2 . . . . . 3.107 1.901 4.313 1 1
2464 3 . . . . . 3.107 1.901 4.313 1 1
2465 1 . . . . . 2.964 1.865 4.063 1 1
2466 1 . . . . . 2.219 1.614 2.835 1 1
2467 1 . . . . . 2.88 1.843 3.917 1 1
2468 1 . . . . . 1.673 1.323 2.023 1 1
2469 1 . . . . . 2.273 1.627 2.919 1 1
2470 1 . . . . . 5.044 1.863 8.225 1 1
2471 1 . . . . . 2.961 1.943 4.057 1 1
2472 1 . . . . . 2.632 1.766 3.498 1 1
2473 1 . . . . . 1.918 1.458 2.378 1 1
2474 1 . . . . . 3.027 1.882 4.172 1 1
2475 1 . . . . . 2.122 1.559 2.685 1 1
2476 1 . . . . . 3.897 1.998 5.796 1 1
2477 1 . . . . . 2.04 1.52 2.56 1 1
2478 1 . . . . . 3.719 1.99 5.448 1 1
2479 1 . . . . . 3.875 1.998 5.752 1 1
2480 2 . . . . . 2.648 1.771 3.525 1 1
2480 3 . . . . . 2.648 1.771 3.525 1 1
2481 1 . . . . . 4.868 1.905 7.831 1 1
2482 1 . . . . . 2.549 1.737 3.361 1 1
2483 1 . . . . . 2.437 1.695 3.179 1 1
2484 1 . . . . . 3.197 1.919 4.475 1 1
2485 1 . . . . . 3.26 1.931 4.589 1 1
2486 1 . . . . . 2.522 1.727 3.317 1 1
2487 1 . . . . . 2.135 1.565 2.705 1 1
2488 1 . . . . . 3.731 1.991 5.471 1 1
2489 1 . . . . . . 1.959 2.826 1 1
2490 1 . . . . . 3.132 1.906 4.358 1 1
2491 1 . . . . . 3.576 1.977 5.175 1 1
2492 1 . . . . . 4.453 1.974 6.932 1 1
2493 2 . . . . . 2.987 1.872 4.102 1 1
2493 3 . . . . . 2.987 1.872 4.102 1 1
2494 2 . . . . . 2.508 1.722 3.294 1 1
2494 3 . . . . . 2.508 1.722 3.294 1 1
2495 2 . . . . . 2.978 1.87 4.086 1 1
2495 3 . . . . . 2.978 1.87 4.086 1 1
2496 1 . . . . . 2.397 1.679 3.115 1 1
2497 2 . . . . . 2.165 1.579 2.751 1 1
2497 3 . . . . . 2.165 1.579 2.751 1 1
2498 1 . . . . . 2.08 1.539 2.621 1 1
2499 1 . . . . . 2.355 1.662 3.048 1 1
2500 2 . . . . . 1.883 1.44 2.326 1 1
2500 3 . . . . . 1.883 1.44 2.326 1 1
2501 2 . . . . . 2.431 1.692 3.17 1 1
2501 3 . . . . . 2.431 1.692 3.17 1 1
2502 2 . . . . . 1.865 1.43 2.3 1 1
2502 3 . . . . . 1.865 1.43 2.3 1 1
2503 2 . . . . . 1.715 1.347 2.083 1 1
2503 3 . . . . . 1.715 1.347 2.083 1 1
2504 1 . . . . . 2.033 1.516 2.55 1 1
2505 2 . . . . . 1.922 1.46 2.384 1 1
2505 3 . . . . . 1.922 1.46 2.384 1 1
2506 2 . . . . . 1.921 1.46 2.382 1 1
2506 3 . . . . . 1.921 1.46 2.382 1 1
2507 2 . . . . . 1.858 1.426 2.29 1 1
2507 3 . . . . . 1.858 1.426 2.29 1 1
2508 1 . . . . . 3.895 1.998 5.792 1 1
2509 1 . . . . . 2.974 1.869 4.079 1 1
2510 1 . . . . . 1.989 1.494 2.484 1 1
2511 1 . . . . . 3.988 2.0 5.976 1 1
2512 1 . . . . . 3.473 1.965 4.981 1 1
2513 1 . . . . . 2.255 1.619 2.891 1 1
2514 1 . . . . . 2.855 1.836 3.874 1 1
2515 1 . . . . . 4.707 1.937 7.477 1 1
2516 2 . . . . . 2.413 1.685 3.141 1 1
2516 3 . . . . . 2.413 1.685 3.141 1 1
2517 1 . . . . . 2.294 1.636 2.952 1 1
2518 1 . . . . . 2.907 1.851 3.963 1 1
2519 1 . . . . . 2.239 1.612 2.866 1 1
2520 1 . . . . . 4.292 1.989 6.595 1 1
2521 1 . . . . . 4.311 1.988 6.634 1 1
2522 1 . . . . . 3.586 1.978 5.194 1 1
2523 1 . . . . . 2.939 1.859 4.019 1 1
2524 1 . . . . . 3.048 1.886 4.21 1 1
2525 1 . . . . . 3.606 1.981 5.231 1 1
2526 1 . . . . . 2.334 1.653 3.015 1 1
2527 1 . . . . . 2.937 1.859 4.015 1 1
2528 1 . . . . . 3.335 1.944 4.726 1 1
2529 1 . . . . . 3.458 1.963 4.953 1 1
2530 1 . . . . . 3.314 1.941 4.687 1 1
2531 1 . . . . . 4.205 1.995 6.415 1 1
2532 1 . . . . . 4.962 1.885 8.039 1 1
2533 1 . . . . . 3.674 1.987 3.855 1 1
2534 1 . . . . . 2.631 1.766 3.496 1 1
2535 1 . . . . . 3.091 1.897 4.243 1 1
2536 1 . . . . . 2.992 1.873 3.989 1 1
2537 1 . . . . . 2.589 1.751 3.427 1 1
2538 1 . . . . . 3.191 1.918 4.464 1 1
2539 1 . . . . . 3.163 1.912 4.414 1 1
2540 1 . . . . . 2.856 1.836 3.876 1 1
2541 1 . . . . . 2.986 1.871 4.101 1 1
2542 1 . . . . . 3.319 1.942 4.696 1 1
2543 1 . . . . . 2.235 1.611 2.859 1 1
2544 1 . . . . . 3.429 1.96 4.898 1 1
2545 1 . . . . . 1.877 1.436 2.318 1 1
2546 1 . . . . . 3.456 1.963 4.949 1 1
2547 1 . . . . . 2.283 1.632 2.934 1 1
2548 1 . . . . . 3.936 1.999 5.873 1 1
2549 1 . . . . . 3.08 1.894 4.266 1 1
2550 1 . . . . . 3.31 1.941 4.679 1 1
2551 1 . . . . . 3.992 2.0 5.984 1 1
2552 1 . . . . . 2.926 1.855 3.997 1 1
2553 1 . . . . . 2.743 1.803 3.683 1 1
2554 1 . . . . . 3.443 1.961 4.925 1 1
2555 1 . . . . . 2.378 1.671 3.085 1 1
2556 1 . . . . . 3.198 1.92 4.476 1 1
2557 1 . . . . . 2.562 1.742 3.382 1 1
2558 1 . . . . . 3.372 1.951 4.793 1 1
2559 1 . . . . . 2.405 1.682 3.128 1 1
2560 1 . . . . . 2.409 1.684 3.134 1 1
2561 1 . . . . . 2.625 1.764 3.486 1 1
2562 1 . . . . . 3.057 1.889 4.225 1 1
2563 1 . . . . . 4.774 1.925 7.623 1 1
2564 1 . . . . . 2.164 1.579 2.749 1 1
2565 1 . . . . . 3.546 1.974 5.118 1 1
2566 1 . . . . . 4.622 1.952 7.292 1 1
2567 1 . . . . . 3.359 1.949 4.769 1 1
2568 1 . . . . . 2.034 1.517 2.551 1 1
2569 1 . . . . . 4.085 1.999 6.171 1 1
2570 1 . . . . . 3.649 1.985 5.313 1 1
2571 1 . . . . . 2.761 1.808 3.714 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 10 GLY C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -161.976 -97.988 A 519 . C A 520 . N A 520 . CA A 520 . C 1 1
2 . 1 1 11 ARG C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -118.30599 -96.418 A 520 . C A 521 . N A 521 . CA A 521 . C 1 1
3 . 1 1 12 VAL C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -120.145 -102.557 A 521 . C A 522 . N A 522 . CA A 522 . C 1 1
4 . 1 1 13 VAL C 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C -123.328 -106.58 A 522 . C A 523 . N A 523 . CA A 523 . C 1 1
5 . 1 1 14 HIS C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -124.25101 -104.799 A 523 . C A 524 . N A 524 . CA A 524 . C 1 1
6 . 1 1 15 ILE C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -129.596 -93.556 A 524 . C A 525 . N A 525 . CA A 525 . C 1 1
7 . 1 1 16 CYS C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 56.683994 68.886 A 525 . C A 526 . N A 526 . CA A 526 . C 1 1
8 . 1 1 17 ASN C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -90.118 -73.636 A 526 . C A 527 . N A 527 . CA A 527 . C 1 1
9 . 1 1 18 LEU C 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C -67.036 -56.64 A 527 . C A 528 . N A 528 . CA A 528 . C 1 1
10 . 1 1 19 PRO C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -66.098 -53.374 A 528 . C A 529 . N A 529 . CA A 529 . C 1 1
11 . 1 1 20 GLU C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 73.702 94.467995 A 529 . C A 530 . N A 530 . CA A 530 . C 1 1
12 . 1 1 21 GLY C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -120.398994 -79.451 A 530 . C A 531 . N A 531 . CA A 531 . C 1 1
13 . 1 1 22 SER C 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C -84.903 -61.255 A 531 . C A 532 . N A 532 . CA A 532 . C 1 1
14 . 1 1 23 CYS C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -140.391 -106.625 A 532 . C A 533 . N A 533 . CA A 533 . C 1 1
15 . 1 1 24 THR C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -62.422 -50.836 A 533 . C A 534 . N A 534 . CA A 534 . C 1 1
16 . 1 1 25 GLU C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -68.236 -59.822 A 534 . C A 535 . N A 535 . CA A 535 . C 1 1
17 . 1 1 26 ASN C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -68.166 -58.954 A 535 . C A 536 . N A 536 . CA A 536 . C 1 1
18 . 1 1 27 ASP C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -66.985 -62.716995 A 536 . C A 537 . N A 537 . CA A 537 . C 1 1
19 . 1 1 28 VAL C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -66.82 -59.484 A 537 . C A 538 . N A 538 . CA A 538 . C 1 1
20 . 1 1 29 ILE C 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C -69.832 -60.712 A 538 . C A 539 . N A 539 . CA A 539 . C 1 1
21 . 1 1 30 ASN C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -73.993 -64.517 A 539 . C A 540 . N A 540 . CA A 540 . C 1 1
22 . 1 1 31 LEU C 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C -79.336 -58.578 A 540 . C A 541 . N A 541 . CA A 541 . C 1 1
23 . 1 1 32 GLY C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -60.507 -49.357 A 541 . C A 542 . N A 542 . CA A 542 . C 1 1
24 . 1 1 34 PRO C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -102.699 -79.187 A 543 . C A 544 . N A 544 . CA A 544 . C 1 1
25 . 1 1 37 LYS C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -104.734 -76.806 A 546 . C A 547 . N A 547 . CA A 547 . C 1 1
26 . 1 1 38 VAL C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -107.245995 -79.722 A 547 . C A 548 . N A 548 . CA A 548 . C 1 1
27 . 1 1 39 THR C 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C -162.726 -148.306 A 548 . C A 549 . N A 549 . CA A 549 . C 1 1
28 . 1 1 40 ASN C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -162.357 -142.671 A 549 . C A 550 . N A 550 . CA A 550 . C 1 1
29 . 1 1 41 TYR C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -139.554 -119.448 A 550 . C A 551 . N A 551 . CA A 551 . C 1 1
30 . 1 1 42 ILE C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -110.732 -81.462 A 551 . C A 552 . N A 552 . CA A 552 . C 1 1
31 . 1 1 43 LEU C 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C -107.064995 -75.771 A 552 . C A 553 . N A 553 . CA A 553 . C 1 1
32 . 1 1 44 MET C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -67.18 -55.565998 A 553 . C A 554 . N A 554 . CA A 554 . C 1 1
33 . 1 1 45 LYS C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -68.114 -54.618 A 554 . C A 555 . N A 555 . CA A 555 . C 1 1
34 . 1 1 46 SER C 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C -118.566 -98.58599 A 555 . C A 556 . N A 556 . CA A 556 . C 1 1
35 . 1 1 47 THR C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 46.198 55.828 A 556 . C A 557 . N A 557 . CA A 557 . C 1 1
36 . 1 1 48 ASN C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -148.48 -128.496 A 557 . C A 558 . N A 558 . CA A 558 . C 1 1
37 . 1 1 49 GLN C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -152.435 -130.661 A 558 . C A 559 . N A 559 . CA A 559 . C 1 1
38 . 1 1 50 ALA C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -134.71 -109.898 A 559 . C A 560 . N A 560 . CA A 560 . C 1 1
39 . 1 1 51 PHE C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -136.528 -121.822 A 560 . C A 561 . N A 561 . CA A 561 . C 1 1
40 . 1 1 52 LEU C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -127.954 -101.17 A 561 . C A 562 . N A 562 . CA A 562 . C 1 1
41 . 1 1 53 GLU C 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C -124.843 -103.759 A 562 . C A 563 . N A 563 . CA A 563 . C 1 1
42 . 1 1 54 MET C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -75.424 -61.030003 A 563 . C A 564 . N A 564 . CA A 564 . C 1 1
43 . 1 1 55 ALA C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -147.397 -111.887 A 564 . C A 565 . N A 565 . CA A 565 . C 1 1
44 . 1 1 56 TYR C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -68.969 -57.067 A 565 . C A 566 . N A 566 . CA A 566 . C 1 1
45 . 1 1 57 THR C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -66.099 -56.731 A 566 . C A 567 . N A 567 . CA A 567 . C 1 1
46 . 1 1 58 GLU C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -72.584 -62.909996 A 567 . C A 568 . N A 568 . CA A 568 . C 1 1
47 . 1 1 59 ALA C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -67.453 -62.422997 A 568 . C A 569 . N A 569 . CA A 569 . C 1 1
48 . 1 1 60 ALA C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -67.759 -61.989002 A 569 . C A 570 . N A 570 . CA A 570 . C 1 1
49 . 1 1 61 GLN C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -68.437 -62.409004 A 570 . C A 571 . N A 571 . CA A 571 . C 1 1
50 . 1 1 62 ALA C 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C -68.658 -60.258 A 571 . C A 572 . N A 572 . CA A 572 . C 1 1
51 . 1 1 63 MET C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -66.107 -59.450996 A 572 . C A 573 . N A 573 . CA A 573 . C 1 1
52 . 1 1 64 VAL C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -65.746 -62.041996 A 573 . C A 574 . N A 574 . CA A 574 . C 1 1
53 . 1 1 65 GLN C 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C -66.855 -59.853 A 574 . C A 575 . N A 575 . CA A 575 . C 1 1
54 . 1 1 66 TYR C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -75.96 -59.978 A 575 . C A 576 . N A 576 . CA A 576 . C 1 1
55 . 1 1 67 TYR C 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C -79.337 -64.897 A 576 . C A 577 . N A 577 . CA A 577 . C 1 1
56 . 1 1 68 GLN C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -93.851 -73.551 A 577 . C A 578 . N A 578 . CA A 578 . C 1 1
57 . 1 1 69 GLU C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -141.723 -110.731 A 578 . C A 579 . N A 579 . CA A 579 . C 1 1
58 . 1 1 70 LYS C 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO C -76.53 -58.665997 A 579 . C A 580 . N A 580 . CA A 580 . C 1 1
59 . 1 1 71 PRO C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -136.977 -95.229 A 580 . C A 581 . N A 581 . CA A 581 . C 1 1
60 . 1 1 72 ALA C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -121.864006 -98.8 A 581 . C A 582 . N A 582 . CA A 582 . C 1 1
61 . 1 1 73 ILE C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -136.51 -122.88999 A 582 . C A 583 . N A 583 . CA A 583 . C 1 1
62 . 1 1 74 ILE C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 51.004 59.09 A 583 . C A 584 . N A 584 . CA A 584 . C 1 1
63 . 1 1 75 ASN C 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 76.974 85.626 A 584 . C A 585 . N A 585 . CA A 585 . C 1 1
64 . 1 1 76 GLY C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -120.54699 -103.241 A 585 . C A 586 . N A 586 . CA A 586 . C 1 1
65 . 1 1 77 GLU C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -90.25 -68.586 A 586 . C A 587 . N A 587 . CA A 587 . C 1 1
66 . 1 1 78 LYS C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -95.444 -67.36 A 587 . C A 588 . N A 588 . CA A 588 . C 1 1
67 . 1 1 79 LEU C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -121.229996 -84.078 A 588 . C A 589 . N A 589 . CA A 589 . C 1 1
68 . 1 1 80 LEU C 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C -116.161 -100.10899 A 589 . C A 590 . N A 590 . CA A 590 . C 1 1
69 . 1 1 81 ILE C 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C -150.653 -125.16899 A 590 . C A 591 . N A 591 . CA A 591 . C 1 1
70 . 1 1 82 ARG C 1 1 83 MET N 1 1 83 MET CA 1 1 83 MET C -83.23 -64.216 A 591 . C A 592 . N A 592 . CA A 592 . C 1 1
71 . 1 1 83 MET C 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C -86.407 -59.968998 A 592 . C A 593 . N A 593 . CA A 593 . C 1 1
72 . 1 1 84 SER C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -98.407 -60.785004 A 593 . C A 594 . N A 594 . CA A 594 . C 1 1
73 . 1 1 86 ARG C 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C -133.832 -99.048 A 595 . C A 596 . N A 596 . CA A 596 . C 1 1
74 . 1 1 87 TYR C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -89.032 -65.042 A 596 . C A 597 . N A 597 . CA A 597 . C 1 1
75 . 1 1 88 LYS C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -159.888 -133.882 A 597 . C A 598 . N A 598 . CA A 598 . C 1 1
76 . 1 1 89 GLU C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -92.291 -61.801 A 598 . C A 599 . N A 599 . CA A 599 . C 1 1
77 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 VAL N 142.922 163.494 A 520 . N A 520 . CA A 520 . C A 521 . N 1 1
78 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 VAL N 121.57001 134.258 A 521 . N A 521 . CA A 521 . C A 522 . N 1 1
79 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 HIS N 121.963 133.705 A 522 . N A 522 . CA A 522 . C A 523 . N 1 1
80 . 1 1 14 HIS N 1 1 14 HIS CA 1 1 14 HIS C 1 1 15 ILE N 116.865 139.269 A 523 . N A 523 . CA A 523 . C A 524 . N 1 1
81 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 CYS N 118.886 138.604 A 524 . N A 524 . CA A 524 . C A 525 . N 1 1
82 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 ASN N 132.274 174.678 A 525 . N A 525 . CA A 525 . C A 526 . N 1 1
83 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C 1 1 18 LEU N 26.792997 44.937 A 526 . N A 526 . CA A 526 . C A 527 . N 1 1
84 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 PRO N 124.331 145.439 A 527 . N A 527 . CA A 527 . C A 528 . N 1 1
85 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 GLU N 134.684 152.73 A 528 . N A 528 . CA A 528 . C A 529 . N 1 1
86 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 GLY N 125.827995 139.022 A 529 . N A 529 . CA A 529 . C A 530 . N 1 1
87 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 SER N -17.416 16.703999 A 530 . N A 530 . CA A 530 . C A 531 . N 1 1
88 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 CYS N -33.802 16.454 A 531 . N A 531 . CA A 531 . C A 532 . N 1 1
89 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS C 1 1 24 THR N 126.64199 158.356 A 532 . N A 532 . CA A 532 . C A 533 . N 1 1
90 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 GLU N 155.713 169.737 A 533 . N A 533 . CA A 533 . C A 534 . N 1 1
91 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 ASN N -46.243 -37.723 A 534 . N A 534 . CA A 534 . C A 535 . N 1 1
92 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 ASP N -42.419 -33.741 A 535 . N A 535 . CA A 535 . C A 536 . N 1 1
93 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 VAL N -46.433 -39.701 A 536 . N A 536 . CA A 536 . C A 537 . N 1 1
94 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ILE N -45.413998 -39.982 A 537 . N A 537 . CA A 537 . C A 538 . N 1 1
95 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 ASN N -45.537 -38.909 A 538 . N A 538 . CA A 538 . C A 539 . N 1 1
96 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C 1 1 31 LEU N -41.587 -30.371 A 539 . N A 539 . CA A 539 . C A 540 . N 1 1
97 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 GLY N -38.961 -27.283 A 540 . N A 540 . CA A 540 . C A 541 . N 1 1
98 . 1 1 32 GLY N 1 1 32 GLY CA 1 1 32 GLY C 1 1 33 LEU N -47.971 -22.329 A 541 . N A 541 . CA A 541 . C A 542 . N 1 1
99 . 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C 1 1 35 PHE N -26.170998 -16.915 A 543 . N A 543 . CA A 543 . C A 544 . N 1 1
100 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 GLY N -14.32 8.068 A 544 . N A 544 . CA A 544 . C A 545 . N 1 1
101 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 VAL N 124.92099 143.595 A 546 . N A 546 . CA A 546 . C A 547 . N 1 1
102 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 THR N 116.88801 135.61 A 547 . N A 547 . CA A 547 . C A 548 . N 1 1
103 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 ASN N -38.086 -18.246 A 548 . N A 548 . CA A 548 . C A 549 . N 1 1
104 . 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 1 1 41 TYR N 145.294 164.74 A 549 . N A 549 . CA A 549 . C A 550 . N 1 1
105 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C 1 1 42 ILE N 151.837 165.317 A 550 . N A 550 . CA A 550 . C A 551 . N 1 1
106 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 LEU N 125.002 149.126 A 551 . N A 551 . CA A 551 . C A 552 . N 1 1
107 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 MET N 111.801 138.429 A 552 . N A 552 . CA A 552 . C A 553 . N 1 1
108 . 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET C 1 1 45 LYS N 88.638 130.404 A 553 . N A 553 . CA A 553 . C A 554 . N 1 1
109 . 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 SER N -46.148 -31.036001 A 554 . N A 554 . CA A 554 . C A 555 . N 1 1
110 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 THR N -43.994 -23.298 A 555 . N A 555 . CA A 555 . C A 556 . N 1 1
111 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR C 1 1 48 ASN N -3.5779998 11.54 A 556 . N A 556 . CA A 556 . C A 557 . N 1 1
112 . 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 GLN N 43.492 54.882 A 557 . N A 557 . CA A 557 . C A 558 . N 1 1
113 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 ALA N 149.961 166.281 A 558 . N A 558 . CA A 558 . C A 559 . N 1 1
114 . 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 PHE N 144.276 162.384 A 559 . N A 559 . CA A 559 . C A 560 . N 1 1
115 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 LEU N 126.967 148.171 A 560 . N A 560 . CA A 560 . C A 561 . N 1 1
116 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 GLU N 120.44 147.84 A 561 . N A 561 . CA A 561 . C A 562 . N 1 1
117 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 MET N 121.655 137.237 A 562 . N A 562 . CA A 562 . C A 563 . N 1 1
118 . 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C 1 1 55 ALA N 135.441 162.049 A 563 . N A 563 . CA A 563 . C A 564 . N 1 1
119 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 TYR N -44.525 -16.955 A 564 . N A 564 . CA A 564 . C A 565 . N 1 1
120 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 THR N 122.02899 161.013 A 565 . N A 565 . CA A 565 . C A 566 . N 1 1
121 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 GLU N -38.739 -29.483 A 566 . N A 566 . CA A 566 . C A 567 . N 1 1
122 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 ALA N -44.209 -33.157 A 567 . N A 567 . CA A 567 . C A 568 . N 1 1
123 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 ALA N -45.988 -33.37 A 568 . N A 568 . CA A 568 . C A 569 . N 1 1
124 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 GLN N -44.693 -35.849 A 569 . N A 569 . CA A 569 . C A 570 . N 1 1
125 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 ALA N -44.674 -36.964 A 570 . N A 570 . CA A 570 . C A 571 . N 1 1
126 . 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 MET N -45.186 -33.444 A 571 . N A 571 . CA A 571 . C A 572 . N 1 1
127 . 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C 1 1 64 VAL N -47.523 -40.397 A 572 . N A 572 . CA A 572 . C A 573 . N 1 1
128 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 GLN N -46.867 -39.743 A 573 . N A 573 . CA A 573 . C A 574 . N 1 1
129 . 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 TYR N -44.725 -37.991 A 574 . N A 574 . CA A 574 . C A 575 . N 1 1
130 . 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR C 1 1 67 TYR N -49.451 -42.989 A 575 . N A 575 . CA A 575 . C A 576 . N 1 1
131 . 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 GLN N -40.674 -17.488 A 576 . N A 576 . CA A 576 . C A 577 . N 1 1
132 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN C 1 1 69 GLU N -41.233 -25.809 A 577 . N A 577 . CA A 577 . C A 578 . N 1 1
133 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 LYS N -36.293 -17.433 A 578 . N A 578 . CA A 578 . C A 579 . N 1 1
134 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 PRO N 57.349 112.425 A 579 . N A 579 . CA A 579 . C A 580 . N 1 1
135 . 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO C 1 1 72 ALA N 140.151 158.261 A 580 . N A 580 . CA A 580 . C A 581 . N 1 1
136 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 ILE N 116.656 152.648 A 581 . N A 581 . CA A 581 . C A 582 . N 1 1
137 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 ILE N 119.7 137.336 A 582 . N A 582 . CA A 582 . C A 583 . N 1 1
138 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 ASN N 114.66701 129.759 A 583 . N A 583 . CA A 583 . C A 584 . N 1 1
139 . 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 GLY N 33.862 45.11 A 584 . N A 584 . CA A 584 . C A 585 . N 1 1
140 . 1 1 76 GLY N 1 1 76 GLY CA 1 1 76 GLY C 1 1 77 GLU N -3.7939997 8.742 A 585 . N A 585 . CA A 585 . C A 586 . N 1 1
141 . 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 LYS N 127.93499 145.057 A 586 . N A 586 . CA A 586 . C A 587 . N 1 1
142 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 LEU N 108.181 137.45898 A 587 . N A 587 . CA A 587 . C A 588 . N 1 1
143 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 LEU N 121.83 139.44 A 588 . N A 588 . CA A 588 . C A 589 . N 1 1
144 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 ILE N 110.646 136.642 A 589 . N A 589 . CA A 589 . C A 590 . N 1 1
145 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE C 1 1 82 ARG N 117.744 134.78 A 590 . N A 590 . CA A 590 . C A 591 . N 1 1
146 . 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C 1 1 83 MET N 141.946 164.47 A 591 . N A 591 . CA A 591 . C A 592 . N 1 1
147 . 1 1 83 MET N 1 1 83 MET CA 1 1 83 MET C 1 1 84 SER N 127.832 153.48 A 592 . N A 592 . CA A 592 . C A 593 . N 1 1
148 . 1 1 84 SER N 1 1 84 SER CA 1 1 84 SER C 1 1 85 THR N 127.344 158.176 A 593 . N A 593 . CA A 593 . C A 594 . N 1 1
149 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 TYR N -40.267 -9.566999 A 595 . N A 595 . CA A 595 . C A 596 . N 1 1
150 . 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR C 1 1 88 LYS N 136.046 163.914 A 596 . N A 596 . CA A 596 . C A 597 . N 1 1
151 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 GLU N -40.832 -19.369999 A 597 . N A 597 . CA A 597 . C A 598 . N 1 1
152 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 LEU N 145.886 166.532 A 598 . N A 598 . CA A 598 . C A 599 . N 1 1
153 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN CB 1 1 5 GLN CG -72.4 -56.4 A 514 . N A 514 . CA A 514 . CB A 514 . CG 1 1
154 . 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG CB 1 1 6 ARG CG -81.2 -58.2 A 515 . N A 515 . CA A 515 . CB A 515 . CG 1 1
155 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS CB 1 1 7 LYS CG -73.2 -52.2 A 516 . N A 516 . CA A 516 . CB A 516 . CG 1 1
156 . 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG CB 1 1 11 ARG CG -73.8 -47.8 A 520 . N A 520 . CA A 520 . CB A 520 . CG 1 1
157 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL CB 1 1 12 VAL CG1 -187.0 -169.0 A 521 . N A 521 . CA A 521 . CB A 521 . CG1 1 1
158 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL CG1 -184.8 -171.6 A 522 . N A 522 . CA A 522 . CB A 522 . CG1 1 1
159 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 -61.3 -50.3 A 524 . N A 524 . CA A 524 . CB A 524 . CG1 1 1
160 . 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN CB 1 1 17 ASN CG -69.5 -52.3 A 526 . N A 526 . CA A 526 . CB A 526 . CG 1 1
161 . 1 1 23 CYS N 1 1 23 CYS CA 1 1 23 CYS CB 1 1 23 CYS SG -63.0 -51.4 A 532 . N A 532 . CA A 532 . CB A 532 . SG 1 1
162 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR CB 1 1 24 THR OG1 61.3 70.3 A 533 . N A 533 . CA A 533 . CB A 533 . OG1 1 1
163 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP CB 1 1 27 ASP CG -77.1 -57.3 A 536 . N A 536 . CA A 536 . CB A 536 . CG 1 1
164 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL CB 1 1 28 VAL CG1 167.6 185.8 A 537 . N A 537 . CA A 537 . CB A 537 . CG1 1 1
165 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 -72.6 -60.800003 A 538 . N A 538 . CA A 538 . CB A 538 . CG1 1 1
166 . 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN CB 1 1 30 ASN CG -79.299995 -60.099995 A 539 . N A 539 . CA A 539 . CB A 539 . CG 1 1
167 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG -72.0 -61.600002 A 540 . N A 540 . CA A 540 . CB A 540 . CG 1 1
168 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -91.0 -59.0 A 542 . N A 542 . CA A 542 . CB A 542 . CG 1 1
169 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE CB 1 1 35 PHE CG -70.6 -59.400005 A 544 . N A 544 . CA A 544 . CB A 544 . CG 1 1
170 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 176.0 183.6 A 547 . N A 547 . CA A 547 . CB A 547 . CG1 1 1
171 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR CB 1 1 39 THR OG1 55.0 64.6 A 548 . N A 548 . CA A 548 . CB A 548 . OG1 1 1
172 . 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR CB 1 1 41 TYR CG 53.8 73.0 A 550 . N A 550 . CA A 550 . CB A 550 . CG 1 1
173 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG -89.99999 -30.0 A 552 . N A 552 . CA A 552 . CB A 552 . CG 1 1
174 . 1 1 44 MET N 1 1 44 MET CA 1 1 44 MET CB 1 1 44 MET CG -87.4 -46.2 A 553 . N A 553 . CA A 553 . CB A 553 . CG 1 1
175 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER CB 1 1 46 SER OG 58.4 74.0 A 555 . N A 555 . CA A 555 . CB A 555 . OG 1 1
176 . 1 1 47 THR N 1 1 47 THR CA 1 1 47 THR CB 1 1 47 THR OG1 58.8 69.8 A 556 . N A 556 . CA A 556 . CB A 556 . OG1 1 1
177 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN CB 1 1 49 GLN CG -69.4 -53.8 A 558 . N A 558 . CA A 558 . CB A 558 . CG 1 1
178 . 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE CB 1 1 51 PHE CG -67.8 -53.6 A 560 . N A 560 . CA A 560 . CB A 560 . CG 1 1
179 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG -189.2 -161.2 A 561 . N A 561 . CA A 561 . CB A 561 . CG 1 1
180 . 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET CB 1 1 54 MET CG -73.0 -50.0 A 563 . N A 563 . CA A 563 . CB A 563 . CG 1 1
181 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR CB 1 1 56 TYR CG -71.3 -46.899998 A 565 . N A 565 . CA A 565 . CB A 565 . CG 1 1
182 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL CB 1 1 64 VAL CG1 168.9 180.3 A 573 . N A 573 . CA A 573 . CB A 573 . CG1 1 1
183 . 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN CB 1 1 65 GLN CG -74.6 -55.2 A 574 . N A 574 . CA A 574 . CB A 574 . CG 1 1
184 . 1 1 66 TYR N 1 1 66 TYR CA 1 1 66 TYR CB 1 1 66 TYR CG -185.9 -171.3 A 575 . N A 575 . CA A 575 . CB A 575 . CG 1 1
185 . 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR CB 1 1 67 TYR CG -77.69999 -55.1 A 576 . N A 576 . CA A 576 . CB A 576 . CG 1 1
186 . 1 1 68 GLN N 1 1 68 GLN CA 1 1 68 GLN CB 1 1 68 GLN CG -73.4 -58.0 A 577 . N A 577 . CA A 577 . CB A 577 . CG 1 1
187 . 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU CB 1 1 69 GLU CG -74.6 -53.4 A 578 . N A 578 . CA A 578 . CB A 578 . CG 1 1
188 . 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS CB 1 1 70 LYS CG -77.69999 -55.1 A 579 . N A 579 . CA A 579 . CB A 579 . CG 1 1
189 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 -63.899998 -48.3 A 582 . N A 582 . CA A 582 . CB A 582 . CG1 1 1
190 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE CB 1 1 74 ILE CG1 -66.4 -47.0 A 583 . N A 583 . CA A 583 . CB A 583 . CG1 1 1
191 . 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN CB 1 1 75 ASN CG -68.3 -55.9 A 584 . N A 584 . CA A 584 . CB A 584 . CG 1 1
192 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG -70.2 -50.4 A 588 . N A 588 . CA A 588 . CB A 588 . CG 1 1
193 . 1 1 81 ILE N 1 1 81 ILE CA 1 1 81 ILE CB 1 1 81 ILE CG1 -65.6 -53.0 A 590 . N A 590 . CA A 590 . CB A 590 . CG1 1 1
194 . 1 1 83 MET N 1 1 83 MET CA 1 1 83 MET CB 1 1 83 MET CG -78.1 -55.3 A 592 . N A 592 . CA A 592 . CB A 592 . CG 1 1
195 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG CB 1 1 86 ARG CG -89.6 -60.0 A 595 . N A 595 . CA A 595 . CB A 595 . CG 1 1
196 . 1 1 87 TYR N 1 1 87 TYR CA 1 1 87 TYR CB 1 1 87 TYR CG -66.2 -51.8 A 596 . N A 596 . CA A 596 . CB A 596 . CG 1 1
197 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU CB 1 1 90 LEU CG -68.8 -53.999996 A 599 . N A 599 . CA A 599 . CB A 599 . CG 1 1
198 . 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN CB 1 1 91 GLN CG -66.5 -51.299995 A 600 . N A 600 . CA A 600 . CB A 600 . CG 1 1
199 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG -71.1 -53.7 A 601 . N A 601 . CA A 601 . CB A 601 . CG 1 1
200 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS CB 1 1 94 LYS CG -84.9 -53.1 A 603 . N A 603 . CA A 603 . CB A 603 . CG 1 1
201 . 1 1 97 LYS N 1 1 97 LYS CA 1 1 97 LYS CB 1 1 97 LYS CG -75.6 -55.2 A 606 . N A 606 . CA A 606 . CB A 606 . CG 1 1
202 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL CB 1 1 99 VAL CG1 -185.9 -168.7 A 608 . N A 608 . CA A 608 . CB A 608 . CG1 1 1
203 . 1 1 102 ILE N 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 -75.1 -56.7 A 611 . N A 611 . CA A 611 . CB A 611 . CG1 1 1
204 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE CB 1 1 103 ILE CG1 -72.9 -50.7 A 612 . N A 612 . CA A 612 . CB A 612 . CG1 1 1
205 . 1 1 104 GLN N 1 1 104 GLN CA 1 1 104 GLN CB 1 1 104 GLN CG -76.8 -56.6 A 613 . N A 613 . CA A 613 . CB A 613 . CG 1 1
206 . 1 1 107 HIS N 1 1 107 HIS CA 1 1 107 HIS CB 1 1 107 HIS CG -75.8 -54.8 A 616 . N A 616 . CA A 616 . CB A 616 . CG 1 1
207 . 1 1 109 GLN N 1 1 109 GLN CA 1 1 109 GLN CB 1 1 109 GLN CG -72.1 -55.9 A 618 . N A 618 . CA A 618 . CB A 618 . CG 1 1
208 . 1 1 110 ARG N 1 1 110 ARG CA 1 1 110 ARG CB 1 1 110 ARG CG -71.4 -52.0 A 619 . N A 619 . CA A 619 . CB A 619 . CG 1 1
209 . 1 1 15 ILE CA 1 1 15 ILE CB 1 1 15 ILE CG1 1 1 15 ILE CD1 170.0 190.0 A 524 . CA A 524 . CB A 524 . CG1 A 524 . CD1 1 1
210 . 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 1 1 29 ILE CD1 170.0 190.0 A 538 . CA A 538 . CB A 538 . CG1 A 538 . CD1 1 1
211 . 1 1 42 ILE CA 1 1 42 ILE CB 1 1 42 ILE CG1 1 1 42 ILE CD1 170.0 190.0 A 551 . CA A 551 . CB A 551 . CG1 A 551 . CD1 1 1
212 . 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 1 1 73 ILE CD1 170.0 190.0 A 582 . CA A 582 . CB A 582 . CG1 A 582 . CD1 1 1
213 . 1 1 81 ILE CA 1 1 81 ILE CB 1 1 81 ILE CG1 1 1 81 ILE CD1 170.0 190.0 A 590 . CA A 590 . CB A 590 . CG1 A 590 . CD1 1 1
214 . 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG 1 1 18 LEU CD1 170.0 190.0 A 527 . CA A 527 . CB A 527 . CG A 527 . CD1 1 1
215 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG -70.0 -50.0 A 527 . N A 527 . CA A 527 . CB A 527 . CG 1 1
216 . 1 1 31 LEU CA 1 1 31 LEU CB 1 1 31 LEU CG 1 1 31 LEU CD1 170.0 190.0 A 540 . CA A 540 . CB A 540 . CG A 540 . CD1 1 1
217 . 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 170.0 190.0 A 542 . CA A 542 . CB A 542 . CG A 542 . CD1 1 1
218 . 1 1 43 LEU CA 1 1 43 LEU CB 1 1 43 LEU CG 1 1 43 LEU CD1 170.0 190.0 A 552 . CA A 552 . CB A 552 . CG A 552 . CD1 1 1
219 . 1 1 52 LEU CA 1 1 52 LEU CB 1 1 52 LEU CG 1 1 52 LEU CD1 50.0 70.0 A 561 . CA A 561 . CB A 561 . CG A 561 . CD1 1 1
220 . 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 1 1 79 LEU CD1 170.0 190.0 A 588 . CA A 588 . CB A 588 . CG A 588 . CD1 1 1
221 . 1 1 80 LEU CA 1 1 80 LEU CB 1 1 80 LEU CG 1 1 80 LEU CD1 50.0 70.0 A 589 . CA A 589 . CB A 589 . CG A 589 . CD1 1 1
222 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU CB 1 1 80 LEU CG 170.0 190.0 A 589 . N A 589 . CA A 589 . CB A 589 . CG 1 1
223 . 1 1 90 LEU CA 1 1 90 LEU CB 1 1 90 LEU CG 1 1 90 LEU CD1 170.0 190.0 A 599 . CA A 599 . CB A 599 . CG A 599 . CD1 1 1
224 . 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG 1 1 92 LEU CD1 170.0 190.0 A 601 . CA A 601 . CB A 601 . CG A 601 . CD1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 15.863 -5.457 0.756 1.00 . A A . 510 GLY C 1 1
1 2 1 1 1 GLY CA C 15.173 -6.307 1.801 1.00 . A A . 510 GLY CA 1 1
1 3 1 1 1 GLY H1 H 15.869 -8.153 1.140 1.00 . A A . 510 GLY H1 1 1
1 4 1 1 1 GLY H2 H 14.391 -7.695 0.465 1.00 . A A . 510 GLY H2 1 1
1 5 1 1 1 GLY H3 H 14.453 -8.243 2.062 1.00 . A A . 510 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 14.218 -5.864 2.037 1.00 . A A . 510 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 15.781 -6.328 2.693 1.00 . A A . 510 GLY HA3 1 1
1 8 1 1 1 GLY N N 14.956 -7.697 1.334 1.00 . A A . 510 GLY N 1 1
1 9 1 1 1 GLY O O 15.894 -5.825 -0.423 1.00 . A A . 510 GLY O 1 1
1 10 1 1 2 ALA C C 16.192 -2.890 -0.809 1.00 . A A . 511 ALA C 1 1
1 11 1 1 2 ALA CA C 17.107 -3.383 0.311 1.00 . A A . 511 ALA CA 1 1
1 12 1 1 2 ALA CB C 18.370 -4.017 -0.261 1.00 . A A . 511 ALA CB 1 1
1 13 1 1 2 ALA H H 16.348 -4.107 2.152 1.00 . A A . 511 ALA H 1 1
1 14 1 1 2 ALA HA H 17.405 -2.532 0.910 1.00 . A A . 511 ALA HA 1 1
1 15 1 1 2 ALA HB1 H 18.898 -3.290 -0.860 1.00 . A A . 511 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H 18.102 -4.863 -0.875 1.00 . A A . 511 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H 19.006 -4.347 0.549 1.00 . A A . 511 ALA HB3 1 1
1 18 1 1 2 ALA N N 16.410 -4.321 1.194 1.00 . A A . 511 ALA N 1 1
1 19 1 1 2 ALA O O 16.634 -2.647 -1.934 1.00 . A A . 511 ALA O 1 1
1 20 1 1 3 MET C C 12.808 -1.532 -0.784 1.00 . A A . 512 MET C 1 1
1 21 1 1 3 MET CA C 13.929 -2.300 -1.466 1.00 . A A . 512 MET CA 1 1
1 22 1 1 3 MET CB C 13.373 -3.502 -2.249 1.00 . A A . 512 MET CB 1 1
1 23 1 1 3 MET CE C 10.803 -5.781 0.146 1.00 . A A . 512 MET CE 1 1
1 24 1 1 3 MET CG C 12.797 -4.622 -1.386 1.00 . A A . 512 MET CG 1 1
1 25 1 1 3 MET H H 14.628 -2.908 0.432 1.00 . A A . 512 MET H 1 1
1 26 1 1 3 MET HA H 14.428 -1.636 -2.158 1.00 . A A . 512 MET HA 1 1
1 27 1 1 3 MET HB2 H 12.590 -3.153 -2.905 1.00 . A A . 512 MET HB2 1 1
1 28 1 1 3 MET HB3 H 14.169 -3.917 -2.851 1.00 . A A . 512 MET HB3 1 1
1 29 1 1 3 MET HE1 H 9.826 -5.716 0.602 1.00 . A A . 512 MET HE1 1 1
1 30 1 1 3 MET HE2 H 11.546 -5.951 0.909 1.00 . A A . 512 MET HE2 1 1
1 31 1 1 3 MET HE3 H 10.817 -6.599 -0.560 1.00 . A A . 512 MET HE3 1 1
1 32 1 1 3 MET HG2 H 12.719 -5.513 -1.988 1.00 . A A . 512 MET HG2 1 1
1 33 1 1 3 MET HG3 H 13.477 -4.806 -0.566 1.00 . A A . 512 MET HG3 1 1
1 34 1 1 3 MET N N 14.915 -2.737 -0.489 1.00 . A A . 512 MET N 1 1
1 35 1 1 3 MET O O 12.666 -1.599 0.440 1.00 . A A . 512 MET O 1 1
1 36 1 1 3 MET SD S 11.167 -4.249 -0.708 1.00 . A A . 512 MET SD 1 1
1 37 1 1 4 ALA C C 11.326 1.046 -0.078 1.00 . A A . 513 ALA C 1 1
1 38 1 1 4 ALA CA C 10.905 -0.012 -1.094 1.00 . A A . 513 ALA CA 1 1
1 39 1 1 4 ALA CB C 9.849 -0.921 -0.496 1.00 . A A . 513 ALA CB 1 1
1 40 1 1 4 ALA H H 12.257 -0.755 -2.537 1.00 . A A . 513 ALA H 1 1
1 41 1 1 4 ALA HA H 10.466 0.487 -1.944 1.00 . A A . 513 ALA HA 1 1
1 42 1 1 4 ALA HB1 H 8.983 -0.331 -0.232 1.00 . A A . 513 ALA HB1 1 1
1 43 1 1 4 ALA HB2 H 10.244 -1.399 0.387 1.00 . A A . 513 ALA HB2 1 1
1 44 1 1 4 ALA HB3 H 9.568 -1.670 -1.220 1.00 . A A . 513 ALA HB3 1 1
1 45 1 1 4 ALA N N 12.044 -0.788 -1.580 1.00 . A A . 513 ALA N 1 1
1 46 1 1 4 ALA O O 12.519 1.240 0.169 1.00 . A A . 513 ALA O 1 1
1 47 1 1 5 GLN C C 11.610 3.776 0.911 1.00 . A A . 514 GLN C 1 1
1 48 1 1 5 GLN CA C 10.570 2.807 1.455 1.00 . A A . 514 GLN CA 1 1
1 49 1 1 5 GLN CB C 10.999 2.253 2.816 1.00 . A A . 514 GLN CB 1 1
1 50 1 1 5 GLN CD C 10.305 1.009 4.903 1.00 . A A . 514 GLN CD 1 1
1 51 1 1 5 GLN CG C 9.889 1.505 3.535 1.00 . A A . 514 GLN CG 1 1
1 52 1 1 5 GLN H H 9.406 1.482 0.281 1.00 . A A . 514 GLN H 1 1
1 53 1 1 5 GLN HA H 9.638 3.340 1.577 1.00 . A A . 514 GLN HA 1 1
1 54 1 1 5 GLN HB2 H 11.828 1.575 2.672 1.00 . A A . 514 GLN HB2 1 1
1 55 1 1 5 GLN HB3 H 11.318 3.072 3.443 1.00 . A A . 514 GLN HB3 1 1
1 56 1 1 5 GLN HE21 H 9.024 -0.498 4.763 1.00 . A A . 514 GLN HE21 1 1
1 57 1 1 5 GLN HE22 H 9.930 -0.414 6.237 1.00 . A A . 514 GLN HE22 1 1
1 58 1 1 5 GLN HG2 H 9.045 2.168 3.653 1.00 . A A . 514 GLN HG2 1 1
1 59 1 1 5 GLN HG3 H 9.597 0.657 2.933 1.00 . A A . 514 GLN HG3 1 1
1 60 1 1 5 GLN N N 10.331 1.725 0.500 1.00 . A A . 514 GLN N 1 1
1 61 1 1 5 GLN NE2 N 9.697 -0.078 5.342 1.00 . A A . 514 GLN NE2 1 1
1 62 1 1 5 GLN O O 12.725 3.873 1.424 1.00 . A A . 514 GLN O 1 1
1 63 1 1 5 GLN OE1 O 11.160 1.602 5.563 1.00 . A A . 514 GLN OE1 1 1
1 64 1 1 6 ARG C C 12.513 6.554 0.016 1.00 . A A . 515 ARG C 1 1
1 65 1 1 6 ARG CA C 12.125 5.371 -0.857 1.00 . A A . 515 ARG CA 1 1
1 66 1 1 6 ARG CB C 11.455 5.842 -2.140 1.00 . A A . 515 ARG CB 1 1
1 67 1 1 6 ARG CD C 12.371 4.023 -3.614 1.00 . A A . 515 ARG CD 1 1
1 68 1 1 6 ARG CG C 11.112 4.697 -3.085 1.00 . A A . 515 ARG CG 1 1
1 69 1 1 6 ARG CZ C 14.585 4.803 -4.392 1.00 . A A . 515 ARG CZ 1 1
1 70 1 1 6 ARG H H 10.299 4.401 -0.448 1.00 . A A . 515 ARG H 1 1
1 71 1 1 6 ARG HA H 13.016 4.816 -1.107 1.00 . A A . 515 ARG HA 1 1
1 72 1 1 6 ARG HB2 H 10.543 6.365 -1.887 1.00 . A A . 515 ARG HB2 1 1
1 73 1 1 6 ARG HB3 H 12.119 6.520 -2.654 1.00 . A A . 515 ARG HB3 1 1
1 74 1 1 6 ARG HD2 H 12.887 3.552 -2.789 1.00 . A A . 515 ARG HD2 1 1
1 75 1 1 6 ARG HD3 H 12.087 3.271 -4.336 1.00 . A A . 515 ARG HD3 1 1
1 76 1 1 6 ARG HE H 12.868 5.817 -4.592 1.00 . A A . 515 ARG HE 1 1
1 77 1 1 6 ARG HG2 H 10.521 3.963 -2.546 1.00 . A A . 515 ARG HG2 1 1
1 78 1 1 6 ARG HG3 H 10.541 5.085 -3.914 1.00 . A A . 515 ARG HG3 1 1
1 79 1 1 6 ARG HH11 H 14.609 2.967 -3.535 1.00 . A A . 515 ARG HH11 1 1
1 80 1 1 6 ARG HH12 H 16.150 3.561 -4.062 1.00 . A A . 515 ARG HH12 1 1
1 81 1 1 6 ARG HH21 H 14.897 6.593 -5.295 1.00 . A A . 515 ARG HH21 1 1
1 82 1 1 6 ARG HH22 H 16.313 5.608 -5.079 1.00 . A A . 515 ARG HH22 1 1
1 83 1 1 6 ARG N N 11.225 4.478 -0.145 1.00 . A A . 515 ARG N 1 1
1 84 1 1 6 ARG NE N 13.270 4.981 -4.254 1.00 . A A . 515 ARG NE 1 1
1 85 1 1 6 ARG NH1 N 15.159 3.687 -3.964 1.00 . A A . 515 ARG NH1 1 1
1 86 1 1 6 ARG NH2 N 15.323 5.743 -4.967 1.00 . A A . 515 ARG NH2 1 1
1 87 1 1 6 ARG O O 13.641 7.040 -0.039 1.00 . A A . 515 ARG O 1 1
1 88 1 1 7 LYS C C 11.775 7.337 3.211 1.00 . A A . 516 LYS C 1 1
1 89 1 1 7 LYS CA C 11.840 7.999 1.841 1.00 . A A . 516 LYS CA 1 1
1 90 1 1 7 LYS CB C 10.862 9.173 1.755 1.00 . A A . 516 LYS CB 1 1
1 91 1 1 7 LYS CD C 10.155 11.251 0.531 1.00 . A A . 516 LYS CD 1 1
1 92 1 1 7 LYS CE C 10.515 12.249 -0.559 1.00 . A A . 516 LYS CE 1 1
1 93 1 1 7 LYS CG C 11.144 10.099 0.584 1.00 . A A . 516 LYS CG 1 1
1 94 1 1 7 LYS H H 10.647 6.680 0.699 1.00 . A A . 516 LYS H 1 1
1 95 1 1 7 LYS HA H 12.844 8.365 1.683 1.00 . A A . 516 LYS HA 1 1
1 96 1 1 7 LYS HB2 H 9.858 8.786 1.648 1.00 . A A . 516 LYS HB2 1 1
1 97 1 1 7 LYS HB3 H 10.923 9.748 2.666 1.00 . A A . 516 LYS HB3 1 1
1 98 1 1 7 LYS HD2 H 9.170 10.857 0.331 1.00 . A A . 516 LYS HD2 1 1
1 99 1 1 7 LYS HD3 H 10.157 11.755 1.485 1.00 . A A . 516 LYS HD3 1 1
1 100 1 1 7 LYS HE2 H 10.581 11.726 -1.499 1.00 . A A . 516 LYS HE2 1 1
1 101 1 1 7 LYS HE3 H 9.736 12.995 -0.616 1.00 . A A . 516 LYS HE3 1 1
1 102 1 1 7 LYS HG2 H 12.139 10.500 0.688 1.00 . A A . 516 LYS HG2 1 1
1 103 1 1 7 LYS HG3 H 11.077 9.534 -0.335 1.00 . A A . 516 LYS HG3 1 1
1 104 1 1 7 LYS HZ1 H 11.760 13.462 0.599 1.00 . A A . 516 LYS HZ1 1 1
1 105 1 1 7 LYS HZ2 H 12.044 13.581 -1.063 1.00 . A A . 516 LYS HZ2 1 1
1 106 1 1 7 LYS HZ3 H 12.578 12.224 -0.211 1.00 . A A . 516 LYS HZ3 1 1
1 107 1 1 7 LYS N N 11.563 7.015 0.809 1.00 . A A . 516 LYS N 1 1
1 108 1 1 7 LYS NZ N 11.813 12.925 -0.290 1.00 . A A . 516 LYS NZ 1 1
1 109 1 1 7 LYS O O 10.994 6.404 3.418 1.00 . A A . 516 LYS O 1 1
1 110 1 1 8 GLY C C 11.560 7.459 6.359 1.00 . A A . 517 GLY C 1 1
1 111 1 1 8 GLY CA C 12.730 7.187 5.434 1.00 . A A . 517 GLY CA 1 1
1 112 1 1 8 GLY H H 13.123 8.623 3.932 1.00 . A A . 517 GLY H 1 1
1 113 1 1 8 GLY HA2 H 12.814 6.120 5.291 1.00 . A A . 517 GLY HA2 1 1
1 114 1 1 8 GLY HA3 H 13.635 7.545 5.903 1.00 . A A . 517 GLY HA3 1 1
1 115 1 1 8 GLY N N 12.597 7.820 4.134 1.00 . A A . 517 GLY N 1 1
1 116 1 1 8 GLY O O 11.700 8.162 7.359 1.00 . A A . 517 GLY O 1 1
1 117 1 1 9 ALA C C 8.330 5.801 6.680 1.00 . A A . 518 ALA C 1 1
1 118 1 1 9 ALA CA C 9.217 7.029 6.839 1.00 . A A . 518 ALA CA 1 1
1 119 1 1 9 ALA CB C 8.462 8.295 6.463 1.00 . A A . 518 ALA CB 1 1
1 120 1 1 9 ALA H H 10.369 6.360 5.198 1.00 . A A . 518 ALA H 1 1
1 121 1 1 9 ALA HA H 9.525 7.110 7.873 1.00 . A A . 518 ALA HA 1 1
1 122 1 1 9 ALA HB1 H 8.160 8.241 5.428 1.00 . A A . 518 ALA HB1 1 1
1 123 1 1 9 ALA HB2 H 9.102 9.154 6.608 1.00 . A A . 518 ALA HB2 1 1
1 124 1 1 9 ALA HB3 H 7.587 8.391 7.089 1.00 . A A . 518 ALA HB3 1 1
1 125 1 1 9 ALA N N 10.413 6.893 6.025 1.00 . A A . 518 ALA N 1 1
1 126 1 1 9 ALA O O 8.341 4.908 7.527 1.00 . A A . 518 ALA O 1 1
1 127 1 1 10 GLY C C 5.394 4.705 6.039 1.00 . A A . 519 GLY C 1 1
1 128 1 1 10 GLY CA C 6.727 4.609 5.322 1.00 . A A . 519 GLY CA 1 1
1 129 1 1 10 GLY H H 7.623 6.485 4.942 1.00 . A A . 519 GLY H 1 1
1 130 1 1 10 GLY HA2 H 6.547 4.543 4.259 1.00 . A A . 519 GLY HA2 1 1
1 131 1 1 10 GLY HA3 H 7.232 3.711 5.645 1.00 . A A . 519 GLY HA3 1 1
1 132 1 1 10 GLY N N 7.588 5.747 5.580 1.00 . A A . 519 GLY N 1 1
1 133 1 1 10 GLY O O 5.322 5.191 7.172 1.00 . A A . 519 GLY O 1 1
1 134 1 1 11 ARG C C 2.187 3.128 5.232 1.00 . A A . 520 ARG C 1 1
1 135 1 1 11 ARG CA C 3.002 4.193 5.937 1.00 . A A . 520 ARG CA 1 1
1 136 1 1 11 ARG CB C 2.244 5.522 5.832 1.00 . A A . 520 ARG CB 1 1
1 137 1 1 11 ARG CD C 1.684 7.734 6.850 1.00 . A A . 520 ARG CD 1 1
1 138 1 1 11 ARG CG C 2.679 6.586 6.821 1.00 . A A . 520 ARG CG 1 1
1 139 1 1 11 ARG CZ C 1.005 9.404 8.535 1.00 . A A . 520 ARG CZ 1 1
1 140 1 1 11 ARG H H 4.476 3.920 4.449 1.00 . A A . 520 ARG H 1 1
1 141 1 1 11 ARG HA H 3.100 3.923 6.979 1.00 . A A . 520 ARG HA 1 1
1 142 1 1 11 ARG HB2 H 2.380 5.918 4.838 1.00 . A A . 520 ARG HB2 1 1
1 143 1 1 11 ARG HB3 H 1.191 5.330 5.987 1.00 . A A . 520 ARG HB3 1 1
1 144 1 1 11 ARG HD2 H 1.744 8.268 5.912 1.00 . A A . 520 ARG HD2 1 1
1 145 1 1 11 ARG HD3 H 0.691 7.327 6.968 1.00 . A A . 520 ARG HD3 1 1
1 146 1 1 11 ARG HE H 2.881 8.755 8.248 1.00 . A A . 520 ARG HE 1 1
1 147 1 1 11 ARG HG2 H 2.743 6.149 7.806 1.00 . A A . 520 ARG HG2 1 1
1 148 1 1 11 ARG HG3 H 3.646 6.964 6.526 1.00 . A A . 520 ARG HG3 1 1
1 149 1 1 11 ARG HH11 H -0.524 8.680 7.412 1.00 . A A . 520 ARG HH11 1 1
1 150 1 1 11 ARG HH12 H -0.970 9.858 8.601 1.00 . A A . 520 ARG HH12 1 1
1 151 1 1 11 ARG HH21 H 2.288 10.317 9.809 1.00 . A A . 520 ARG HH21 1 1
1 152 1 1 11 ARG HH22 H 0.626 10.791 9.962 1.00 . A A . 520 ARG HH22 1 1
1 153 1 1 11 ARG N N 4.343 4.258 5.364 1.00 . A A . 520 ARG N 1 1
1 154 1 1 11 ARG NE N 1.947 8.670 7.941 1.00 . A A . 520 ARG NE 1 1
1 155 1 1 11 ARG NH1 N -0.264 9.306 8.152 1.00 . A A . 520 ARG NH1 1 1
1 156 1 1 11 ARG NH2 N 1.331 10.236 9.512 1.00 . A A . 520 ARG NH2 1 1
1 157 1 1 11 ARG O O 2.267 2.977 4.014 1.00 . A A . 520 ARG O 1 1
1 158 1 1 12 VAL C C -0.918 1.911 5.383 1.00 . A A . 521 VAL C 1 1
1 159 1 1 12 VAL CA C 0.512 1.407 5.443 1.00 . A A . 521 VAL CA 1 1
1 160 1 1 12 VAL CB C 0.567 0.101 6.261 1.00 . A A . 521 VAL CB 1 1
1 161 1 1 12 VAL CG1 C -0.415 -0.930 5.722 1.00 . A A . 521 VAL CG1 1 1
1 162 1 1 12 VAL CG2 C 1.975 -0.456 6.252 1.00 . A A . 521 VAL CG2 1 1
1 163 1 1 12 VAL H H 1.376 2.578 6.963 1.00 . A A . 521 VAL H 1 1
1 164 1 1 12 VAL HA H 0.850 1.192 4.440 1.00 . A A . 521 VAL HA 1 1
1 165 1 1 12 VAL HB H 0.298 0.327 7.283 1.00 . A A . 521 VAL HB 1 1
1 166 1 1 12 VAL HG11 H -0.367 -1.824 6.327 1.00 . A A . 521 VAL HG11 1 1
1 167 1 1 12 VAL HG12 H -0.158 -1.172 4.702 1.00 . A A . 521 VAL HG12 1 1
1 168 1 1 12 VAL HG13 H -1.417 -0.526 5.755 1.00 . A A . 521 VAL HG13 1 1
1 169 1 1 12 VAL HG21 H 2.625 0.196 6.816 1.00 . A A . 521 VAL HG21 1 1
1 170 1 1 12 VAL HG22 H 2.328 -0.517 5.232 1.00 . A A . 521 VAL HG22 1 1
1 171 1 1 12 VAL HG23 H 1.977 -1.441 6.695 1.00 . A A . 521 VAL HG23 1 1
1 172 1 1 12 VAL N N 1.382 2.419 5.999 1.00 . A A . 521 VAL N 1 1
1 173 1 1 12 VAL O O -1.417 2.531 6.324 1.00 . A A . 521 VAL O 1 1
1 174 1 1 13 VAL C C -3.744 0.651 4.151 1.00 . A A . 522 VAL C 1 1
1 175 1 1 13 VAL CA C -2.962 1.954 4.094 1.00 . A A . 522 VAL CA 1 1
1 176 1 1 13 VAL CB C -3.230 2.668 2.754 1.00 . A A . 522 VAL CB 1 1
1 177 1 1 13 VAL CG1 C -4.709 2.850 2.516 1.00 . A A . 522 VAL CG1 1 1
1 178 1 1 13 VAL CG2 C -2.528 4.012 2.721 1.00 . A A . 522 VAL CG2 1 1
1 179 1 1 13 VAL H H -1.050 1.298 3.497 1.00 . A A . 522 VAL H 1 1
1 180 1 1 13 VAL HA H -3.280 2.598 4.902 1.00 . A A . 522 VAL HA 1 1
1 181 1 1 13 VAL HB H -2.838 2.061 1.956 1.00 . A A . 522 VAL HB 1 1
1 182 1 1 13 VAL HG11 H -5.192 1.885 2.502 1.00 . A A . 522 VAL HG11 1 1
1 183 1 1 13 VAL HG12 H -4.857 3.341 1.568 1.00 . A A . 522 VAL HG12 1 1
1 184 1 1 13 VAL HG13 H -5.129 3.454 3.306 1.00 . A A . 522 VAL HG13 1 1
1 185 1 1 13 VAL HG21 H -2.891 4.625 3.532 1.00 . A A . 522 VAL HG21 1 1
1 186 1 1 13 VAL HG22 H -2.736 4.502 1.780 1.00 . A A . 522 VAL HG22 1 1
1 187 1 1 13 VAL HG23 H -1.463 3.866 2.827 1.00 . A A . 522 VAL HG23 1 1
1 188 1 1 13 VAL N N -1.553 1.676 4.256 1.00 . A A . 522 VAL N 1 1
1 189 1 1 13 VAL O O -3.366 -0.328 3.511 1.00 . A A . 522 VAL O 1 1
1 190 1 1 14 HIS C C -6.919 -0.371 4.258 1.00 . A A . 523 HIS C 1 1
1 191 1 1 14 HIS CA C -5.620 -0.582 5.018 1.00 . A A . 523 HIS CA 1 1
1 192 1 1 14 HIS CB C -5.861 -1.008 6.488 1.00 . A A . 523 HIS CB 1 1
1 193 1 1 14 HIS CD2 C -8.406 -0.826 7.009 1.00 . A A . 523 HIS CD2 1 1
1 194 1 1 14 HIS CE1 C -8.316 0.721 8.553 1.00 . A A . 523 HIS CE1 1 1
1 195 1 1 14 HIS CG C -7.105 -0.470 7.150 1.00 . A A . 523 HIS CG 1 1
1 196 1 1 14 HIS H H -5.079 1.426 5.425 1.00 . A A . 523 HIS H 1 1
1 197 1 1 14 HIS HA H -5.068 -1.368 4.520 1.00 . A A . 523 HIS HA 1 1
1 198 1 1 14 HIS HB2 H -5.923 -2.084 6.525 1.00 . A A . 523 HIS HB2 1 1
1 199 1 1 14 HIS HB3 H -5.013 -0.692 7.079 1.00 . A A . 523 HIS HB3 1 1
1 200 1 1 14 HIS HD1 H -6.290 0.966 8.467 1.00 . A A . 523 HIS HD1 1 1
1 201 1 1 14 HIS HD2 H -8.796 -1.561 6.318 1.00 . A A . 523 HIS HD2 1 1
1 202 1 1 14 HIS HE1 H -8.604 1.432 9.313 1.00 . A A . 523 HIS HE1 1 1
1 203 1 1 14 HIS HE2 H -10.077 -0.240 8.135 1.00 . A A . 523 HIS HE2 1 1
1 204 1 1 14 HIS N N -4.812 0.619 4.931 1.00 . A A . 523 HIS N 1 1
1 205 1 1 14 HIS ND1 N -7.086 0.506 8.127 1.00 . A A . 523 HIS ND1 1 1
1 206 1 1 14 HIS NE2 N -9.136 -0.072 7.891 1.00 . A A . 523 HIS NE2 1 1
1 207 1 1 14 HIS O O -7.576 0.664 4.400 1.00 . A A . 523 HIS O 1 1
1 208 1 1 15 ILE C C -9.476 -2.294 3.040 1.00 . A A . 524 ILE C 1 1
1 209 1 1 15 ILE CA C -8.454 -1.252 2.609 1.00 . A A . 524 ILE CA 1 1
1 210 1 1 15 ILE CB C -8.100 -1.416 1.114 1.00 . A A . 524 ILE CB 1 1
1 211 1 1 15 ILE CD1 C -6.695 -0.373 -0.752 1.00 . A A . 524 ILE CD1 1 1
1 212 1 1 15 ILE CG1 C -7.162 -0.281 0.682 1.00 . A A . 524 ILE CG1 1 1
1 213 1 1 15 ILE CG2 C -9.357 -1.436 0.257 1.00 . A A . 524 ILE CG2 1 1
1 214 1 1 15 ILE H H -6.702 -2.145 3.378 1.00 . A A . 524 ILE H 1 1
1 215 1 1 15 ILE HA H -8.882 -0.271 2.747 1.00 . A A . 524 ILE HA 1 1
1 216 1 1 15 ILE HB H -7.591 -2.359 0.987 1.00 . A A . 524 ILE HB 1 1
1 217 1 1 15 ILE HD11 H -6.105 0.499 -0.993 1.00 . A A . 524 ILE HD11 1 1
1 218 1 1 15 ILE HD12 H -7.551 -0.422 -1.409 1.00 . A A . 524 ILE HD12 1 1
1 219 1 1 15 ILE HD13 H -6.092 -1.258 -0.876 1.00 . A A . 524 ILE HD13 1 1
1 220 1 1 15 ILE HG12 H -7.675 0.660 0.799 1.00 . A A . 524 ILE HG12 1 1
1 221 1 1 15 ILE HG13 H -6.288 -0.287 1.318 1.00 . A A . 524 ILE HG13 1 1
1 222 1 1 15 ILE HG21 H -9.939 -0.547 0.448 1.00 . A A . 524 ILE HG21 1 1
1 223 1 1 15 ILE HG22 H -9.943 -2.311 0.499 1.00 . A A . 524 ILE HG22 1 1
1 224 1 1 15 ILE HG23 H -9.080 -1.467 -0.787 1.00 . A A . 524 ILE HG23 1 1
1 225 1 1 15 ILE N N -7.266 -1.338 3.434 1.00 . A A . 524 ILE N 1 1
1 226 1 1 15 ILE O O -9.148 -3.470 3.206 1.00 . A A . 524 ILE O 1 1
1 227 1 1 16 CYS C C -12.908 -2.758 2.708 1.00 . A A . 525 CYS C 1 1
1 228 1 1 16 CYS CA C -11.773 -2.701 3.726 1.00 . A A . 525 CYS CA 1 1
1 229 1 1 16 CYS CB C -12.292 -2.189 5.070 1.00 . A A . 525 CYS CB 1 1
1 230 1 1 16 CYS H H -10.900 -0.897 3.071 1.00 . A A . 525 CYS H 1 1
1 231 1 1 16 CYS HA H -11.370 -3.695 3.858 1.00 . A A . 525 CYS HA 1 1
1 232 1 1 16 CYS HB2 H -13.113 -2.810 5.392 1.00 . A A . 525 CYS HB2 1 1
1 233 1 1 16 CYS HB3 H -11.498 -2.244 5.799 1.00 . A A . 525 CYS HB3 1 1
1 234 1 1 16 CYS HG H -14.064 -0.478 4.416 1.00 . A A . 525 CYS HG 1 1
1 235 1 1 16 CYS N N -10.703 -1.842 3.249 1.00 . A A . 525 CYS N 1 1
1 236 1 1 16 CYS O O -12.856 -2.078 1.680 1.00 . A A . 525 CYS O 1 1
1 237 1 1 16 CYS SG S -12.882 -0.481 5.026 1.00 . A A . 525 CYS SG 1 1
1 238 1 1 17 ASN C C -14.712 -4.468 0.854 1.00 . A A . 526 ASN C 1 1
1 239 1 1 17 ASN CA C -15.090 -3.747 2.141 1.00 . A A . 526 ASN CA 1 1
1 240 1 1 17 ASN CB C -15.753 -2.396 1.819 1.00 . A A . 526 ASN CB 1 1
1 241 1 1 17 ASN CG C -16.288 -1.685 3.050 1.00 . A A . 526 ASN CG 1 1
1 242 1 1 17 ASN H H -13.872 -4.096 3.837 1.00 . A A . 526 ASN H 1 1
1 243 1 1 17 ASN HA H -15.800 -4.359 2.677 1.00 . A A . 526 ASN HA 1 1
1 244 1 1 17 ASN HB2 H -15.026 -1.752 1.347 1.00 . A A . 526 ASN HB2 1 1
1 245 1 1 17 ASN HB3 H -16.574 -2.562 1.137 1.00 . A A . 526 ASN HB3 1 1
1 246 1 1 17 ASN HD21 H -18.060 -2.552 2.821 1.00 . A A . 526 ASN HD21 1 1
1 247 1 1 17 ASN HD22 H -17.918 -1.471 4.163 1.00 . A A . 526 ASN HD22 1 1
1 248 1 1 17 ASN N N -13.917 -3.579 3.004 1.00 . A A . 526 ASN N 1 1
1 249 1 1 17 ASN ND2 N -17.546 -1.929 3.379 1.00 . A A . 526 ASN ND2 1 1
1 250 1 1 17 ASN O O -15.368 -4.317 -0.177 1.00 . A A . 526 ASN O 1 1
1 251 1 1 17 ASN OD1 O -15.575 -0.920 3.704 1.00 . A A . 526 ASN OD1 1 1
1 252 1 1 18 LEU C C -13.876 -7.334 -0.382 1.00 . A A . 527 LEU C 1 1
1 253 1 1 18 LEU CA C -13.159 -6.000 -0.223 1.00 . A A . 527 LEU CA 1 1
1 254 1 1 18 LEU CB C -11.658 -6.244 -0.042 1.00 . A A . 527 LEU CB 1 1
1 255 1 1 18 LEU CD1 C -9.375 -5.292 0.344 1.00 . A A . 527 LEU CD1 1 1
1 256 1 1 18 LEU CD2 C -10.736 -4.500 -1.571 1.00 . A A . 527 LEU CD2 1 1
1 257 1 1 18 LEU CG C -10.782 -4.996 -0.138 1.00 . A A . 527 LEU CG 1 1
1 258 1 1 18 LEU H H -13.219 -5.394 1.798 1.00 . A A . 527 LEU H 1 1
1 259 1 1 18 LEU HA H -13.320 -5.398 -1.102 1.00 . A A . 527 LEU HA 1 1
1 260 1 1 18 LEU HB2 H -11.503 -6.694 0.927 1.00 . A A . 527 LEU HB2 1 1
1 261 1 1 18 LEU HB3 H -11.334 -6.943 -0.800 1.00 . A A . 527 LEU HB3 1 1
1 262 1 1 18 LEU HD11 H -8.801 -4.373 0.361 1.00 . A A . 527 LEU HD11 1 1
1 263 1 1 18 LEU HD12 H -8.903 -5.998 -0.322 1.00 . A A . 527 LEU HD12 1 1
1 264 1 1 18 LEU HD13 H -9.415 -5.706 1.341 1.00 . A A . 527 LEU HD13 1 1
1 265 1 1 18 LEU HD21 H -10.083 -3.643 -1.634 1.00 . A A . 527 LEU HD21 1 1
1 266 1 1 18 LEU HD22 H -11.729 -4.219 -1.887 1.00 . A A . 527 LEU HD22 1 1
1 267 1 1 18 LEU HD23 H -10.363 -5.284 -2.213 1.00 . A A . 527 LEU HD23 1 1
1 268 1 1 18 LEU HG H -11.198 -4.215 0.479 1.00 . A A . 527 LEU HG 1 1
1 269 1 1 18 LEU N N -13.663 -5.275 0.934 1.00 . A A . 527 LEU N 1 1
1 270 1 1 18 LEU O O -13.846 -8.171 0.519 1.00 . A A . 527 LEU O 1 1
1 271 1 1 19 PRO C C -14.039 -9.873 -2.178 1.00 . A A . 528 PRO C 1 1
1 272 1 1 19 PRO CA C -15.123 -8.851 -1.844 1.00 . A A . 528 PRO CA 1 1
1 273 1 1 19 PRO CB C -15.994 -8.579 -3.077 1.00 . A A . 528 PRO CB 1 1
1 274 1 1 19 PRO CD C -14.824 -6.554 -2.558 1.00 . A A . 528 PRO CD 1 1
1 275 1 1 19 PRO CG C -16.062 -7.093 -3.209 1.00 . A A . 528 PRO CG 1 1
1 276 1 1 19 PRO HA H -15.737 -9.228 -1.038 1.00 . A A . 528 PRO HA 1 1
1 277 1 1 19 PRO HB2 H -15.537 -9.030 -3.944 1.00 . A A . 528 PRO HB2 1 1
1 278 1 1 19 PRO HB3 H -16.975 -9.003 -2.925 1.00 . A A . 528 PRO HB3 1 1
1 279 1 1 19 PRO HD2 H -14.012 -6.501 -3.269 1.00 . A A . 528 PRO HD2 1 1
1 280 1 1 19 PRO HD3 H -15.016 -5.584 -2.124 1.00 . A A . 528 PRO HD3 1 1
1 281 1 1 19 PRO HG2 H -16.085 -6.817 -4.253 1.00 . A A . 528 PRO HG2 1 1
1 282 1 1 19 PRO HG3 H -16.941 -6.724 -2.702 1.00 . A A . 528 PRO HG3 1 1
1 283 1 1 19 PRO N N -14.550 -7.551 -1.518 1.00 . A A . 528 PRO N 1 1
1 284 1 1 19 PRO O O -13.156 -9.613 -3.005 1.00 . A A . 528 PRO O 1 1
1 285 1 1 20 GLU C C -13.472 -12.697 -3.228 1.00 . A A . 529 GLU C 1 1
1 286 1 1 20 GLU CA C -13.187 -12.115 -1.848 1.00 . A A . 529 GLU CA 1 1
1 287 1 1 20 GLU CB C -13.213 -13.210 -0.768 1.00 . A A . 529 GLU CB 1 1
1 288 1 1 20 GLU CD C -15.253 -12.685 0.634 1.00 . A A . 529 GLU CD 1 1
1 289 1 1 20 GLU CG C -14.602 -13.654 -0.331 1.00 . A A . 529 GLU CG 1 1
1 290 1 1 20 GLU H H -14.817 -11.173 -0.878 1.00 . A A . 529 GLU H 1 1
1 291 1 1 20 GLU HA H -12.195 -11.683 -1.870 1.00 . A A . 529 GLU HA 1 1
1 292 1 1 20 GLU HB2 H -12.692 -14.075 -1.145 1.00 . A A . 529 GLU HB2 1 1
1 293 1 1 20 GLU HB3 H -12.689 -12.844 0.103 1.00 . A A . 529 GLU HB3 1 1
1 294 1 1 20 GLU HG2 H -15.229 -13.739 -1.206 1.00 . A A . 529 GLU HG2 1 1
1 295 1 1 20 GLU HG3 H -14.522 -14.617 0.149 1.00 . A A . 529 GLU HG3 1 1
1 296 1 1 20 GLU N N -14.110 -11.032 -1.550 1.00 . A A . 529 GLU N 1 1
1 297 1 1 20 GLU O O -14.617 -13.015 -3.556 1.00 . A A . 529 GLU O 1 1
1 298 1 1 20 GLU OE1 O -16.069 -11.852 0.187 1.00 . A A . 529 GLU OE1 1 1
1 299 1 1 20 GLU OE2 O -14.951 -12.746 1.843 1.00 . A A . 529 GLU OE2 1 1
1 300 1 1 21 GLY C C -12.898 -12.373 -6.432 1.00 . A A . 530 GLY C 1 1
1 301 1 1 21 GLY CA C -12.566 -13.389 -5.357 1.00 . A A . 530 GLY CA 1 1
1 302 1 1 21 GLY H H -11.553 -12.494 -3.735 1.00 . A A . 530 GLY H 1 1
1 303 1 1 21 GLY HA2 H -11.638 -13.875 -5.615 1.00 . A A . 530 GLY HA2 1 1
1 304 1 1 21 GLY HA3 H -13.349 -14.132 -5.328 1.00 . A A . 530 GLY HA3 1 1
1 305 1 1 21 GLY N N -12.433 -12.804 -4.039 1.00 . A A . 530 GLY N 1 1
1 306 1 1 21 GLY O O -12.684 -12.630 -7.617 1.00 . A A . 530 GLY O 1 1
1 307 1 1 22 SER C C -12.652 -9.192 -7.225 1.00 . A A . 531 SER C 1 1
1 308 1 1 22 SER CA C -13.776 -10.200 -7.013 1.00 . A A . 531 SER CA 1 1
1 309 1 1 22 SER CB C -15.038 -9.482 -6.545 1.00 . A A . 531 SER CB 1 1
1 310 1 1 22 SER H H -13.516 -11.036 -5.081 1.00 . A A . 531 SER H 1 1
1 311 1 1 22 SER HA H -13.980 -10.699 -7.946 1.00 . A A . 531 SER HA 1 1
1 312 1 1 22 SER HB2 H -14.805 -8.869 -5.690 1.00 . A A . 531 SER HB2 1 1
1 313 1 1 22 SER HB3 H -15.411 -8.859 -7.342 1.00 . A A . 531 SER HB3 1 1
1 314 1 1 22 SER HG H -15.945 -11.213 -6.727 1.00 . A A . 531 SER HG 1 1
1 315 1 1 22 SER N N -13.394 -11.211 -6.037 1.00 . A A . 531 SER N 1 1
1 316 1 1 22 SER O O -12.424 -8.726 -8.339 1.00 . A A . 531 SER O 1 1
1 317 1 1 22 SER OG O -16.043 -10.416 -6.185 1.00 . A A . 531 SER OG 1 1
1 318 1 1 23 CYS C C -9.546 -8.796 -6.541 1.00 . A A . 532 CYS C 1 1
1 319 1 1 23 CYS CA C -10.798 -7.987 -6.240 1.00 . A A . 532 CYS CA 1 1
1 320 1 1 23 CYS CB C -10.625 -7.220 -4.930 1.00 . A A . 532 CYS CB 1 1
1 321 1 1 23 CYS H H -12.214 -9.223 -5.281 1.00 . A A . 532 CYS H 1 1
1 322 1 1 23 CYS HA H -10.968 -7.286 -7.043 1.00 . A A . 532 CYS HA 1 1
1 323 1 1 23 CYS HB2 H -10.394 -7.919 -4.139 1.00 . A A . 532 CYS HB2 1 1
1 324 1 1 23 CYS HB3 H -9.810 -6.519 -5.035 1.00 . A A . 532 CYS HB3 1 1
1 325 1 1 23 CYS HG H -11.696 -5.100 -4.002 1.00 . A A . 532 CYS HG 1 1
1 326 1 1 23 CYS N N -11.951 -8.866 -6.153 1.00 . A A . 532 CYS N 1 1
1 327 1 1 23 CYS O O -9.394 -9.915 -6.048 1.00 . A A . 532 CYS O 1 1
1 328 1 1 23 CYS SG S -12.092 -6.291 -4.430 1.00 . A A . 532 CYS SG 1 1
1 329 1 1 24 THR C C -6.295 -8.136 -6.829 1.00 . A A . 533 THR C 1 1
1 330 1 1 24 THR CA C -7.377 -8.888 -7.580 1.00 . A A . 533 THR CA 1 1
1 331 1 1 24 THR CB C -7.009 -8.955 -9.079 1.00 . A A . 533 THR CB 1 1
1 332 1 1 24 THR CG2 C -8.068 -9.713 -9.865 1.00 . A A . 533 THR CG2 1 1
1 333 1 1 24 THR H H -8.860 -7.395 -7.795 1.00 . A A . 533 THR H 1 1
1 334 1 1 24 THR HA H -7.436 -9.897 -7.195 1.00 . A A . 533 THR HA 1 1
1 335 1 1 24 THR HB H -6.070 -9.479 -9.177 1.00 . A A . 533 THR HB 1 1
1 336 1 1 24 THR HG1 H -7.709 -7.156 -9.532 1.00 . A A . 533 THR HG1 1 1
1 337 1 1 24 THR HG21 H -9.023 -9.222 -9.749 1.00 . A A . 533 THR HG21 1 1
1 338 1 1 24 THR HG22 H -8.136 -10.725 -9.493 1.00 . A A . 533 THR HG22 1 1
1 339 1 1 24 THR HG23 H -7.798 -9.732 -10.911 1.00 . A A . 533 THR HG23 1 1
1 340 1 1 24 THR N N -8.655 -8.247 -7.346 1.00 . A A . 533 THR N 1 1
1 341 1 1 24 THR O O -6.558 -7.055 -6.291 1.00 . A A . 533 THR O 1 1
1 342 1 1 24 THR OG1 O -6.862 -7.634 -9.619 1.00 . A A . 533 THR OG1 1 1
1 343 1 1 25 GLU C C -3.753 -6.658 -6.778 1.00 . A A . 534 GLU C 1 1
1 344 1 1 25 GLU CA C -3.986 -8.010 -6.114 1.00 . A A . 534 GLU CA 1 1
1 345 1 1 25 GLU CB C -2.713 -8.850 -6.196 1.00 . A A . 534 GLU CB 1 1
1 346 1 1 25 GLU CD C -1.636 -11.105 -5.871 1.00 . A A . 534 GLU CD 1 1
1 347 1 1 25 GLU CG C -2.887 -10.273 -5.696 1.00 . A A . 534 GLU CG 1 1
1 348 1 1 25 GLU H H -4.956 -9.586 -7.149 1.00 . A A . 534 GLU H 1 1
1 349 1 1 25 GLU HA H -4.245 -7.858 -5.078 1.00 . A A . 534 GLU HA 1 1
1 350 1 1 25 GLU HB2 H -2.386 -8.889 -7.223 1.00 . A A . 534 GLU HB2 1 1
1 351 1 1 25 GLU HB3 H -1.947 -8.376 -5.601 1.00 . A A . 534 GLU HB3 1 1
1 352 1 1 25 GLU HG2 H -3.139 -10.243 -4.646 1.00 . A A . 534 GLU HG2 1 1
1 353 1 1 25 GLU HG3 H -3.691 -10.736 -6.245 1.00 . A A . 534 GLU HG3 1 1
1 354 1 1 25 GLU N N -5.096 -8.694 -6.763 1.00 . A A . 534 GLU N 1 1
1 355 1 1 25 GLU O O -3.490 -5.655 -6.112 1.00 . A A . 534 GLU O 1 1
1 356 1 1 25 GLU OE1 O -0.835 -11.189 -4.916 1.00 . A A . 534 GLU OE1 1 1
1 357 1 1 25 GLU OE2 O -1.445 -11.677 -6.964 1.00 . A A . 534 GLU OE2 1 1
1 358 1 1 26 ASN C C -4.616 -4.332 -8.546 1.00 . A A . 535 ASN C 1 1
1 359 1 1 26 ASN CA C -3.645 -5.450 -8.894 1.00 . A A . 535 ASN CA 1 1
1 360 1 1 26 ASN CB C -3.742 -5.759 -10.393 1.00 . A A . 535 ASN CB 1 1
1 361 1 1 26 ASN CG C -2.829 -6.889 -10.827 1.00 . A A . 535 ASN CG 1 1
1 362 1 1 26 ASN H H -4.198 -7.459 -8.550 1.00 . A A . 535 ASN H 1 1
1 363 1 1 26 ASN HA H -2.642 -5.117 -8.672 1.00 . A A . 535 ASN HA 1 1
1 364 1 1 26 ASN HB2 H -4.758 -6.036 -10.627 1.00 . A A . 535 ASN HB2 1 1
1 365 1 1 26 ASN HB3 H -3.479 -4.873 -10.952 1.00 . A A . 535 ASN HB3 1 1
1 366 1 1 26 ASN HD21 H -4.322 -8.196 -10.666 1.00 . A A . 535 ASN HD21 1 1
1 367 1 1 26 ASN HD22 H -2.800 -8.846 -11.162 1.00 . A A . 535 ASN HD22 1 1
1 368 1 1 26 ASN N N -3.903 -6.642 -8.099 1.00 . A A . 535 ASN N 1 1
1 369 1 1 26 ASN ND2 N -3.372 -8.097 -10.892 1.00 . A A . 535 ASN ND2 1 1
1 370 1 1 26 ASN O O -4.208 -3.190 -8.400 1.00 . A A . 535 ASN O 1 1
1 371 1 1 26 ASN OD1 O -1.652 -6.679 -11.122 1.00 . A A . 535 ASN OD1 1 1
1 372 1 1 27 ASP C C -6.627 -2.853 -6.891 1.00 . A A . 536 ASP C 1 1
1 373 1 1 27 ASP CA C -6.929 -3.650 -8.146 1.00 . A A . 536 ASP CA 1 1
1 374 1 1 27 ASP CB C -8.321 -4.273 -8.015 1.00 . A A . 536 ASP CB 1 1
1 375 1 1 27 ASP CG C -8.793 -4.933 -9.288 1.00 . A A . 536 ASP CG 1 1
1 376 1 1 27 ASP H H -6.153 -5.612 -8.427 1.00 . A A . 536 ASP H 1 1
1 377 1 1 27 ASP HA H -6.927 -2.978 -8.991 1.00 . A A . 536 ASP HA 1 1
1 378 1 1 27 ASP HB2 H -8.308 -5.016 -7.231 1.00 . A A . 536 ASP HB2 1 1
1 379 1 1 27 ASP HB3 H -9.027 -3.499 -7.753 1.00 . A A . 536 ASP HB3 1 1
1 380 1 1 27 ASP N N -5.898 -4.666 -8.387 1.00 . A A . 536 ASP N 1 1
1 381 1 1 27 ASP O O -6.690 -1.627 -6.894 1.00 . A A . 536 ASP O 1 1
1 382 1 1 27 ASP OD1 O -9.020 -4.217 -10.285 1.00 . A A . 536 ASP OD1 1 1
1 383 1 1 27 ASP OD2 O -8.938 -6.173 -9.295 1.00 . A A . 536 ASP OD2 1 1
1 384 1 1 28 VAL C C -4.805 -1.989 -4.663 1.00 . A A . 537 VAL C 1 1
1 385 1 1 28 VAL CA C -5.993 -2.941 -4.545 1.00 . A A . 537 VAL CA 1 1
1 386 1 1 28 VAL CB C -5.695 -4.019 -3.482 1.00 . A A . 537 VAL CB 1 1
1 387 1 1 28 VAL CG1 C -5.485 -3.403 -2.112 1.00 . A A . 537 VAL CG1 1 1
1 388 1 1 28 VAL CG2 C -6.815 -5.046 -3.439 1.00 . A A . 537 VAL CG2 1 1
1 389 1 1 28 VAL H H -6.197 -4.535 -5.918 1.00 . A A . 537 VAL H 1 1
1 390 1 1 28 VAL HA H -6.867 -2.383 -4.238 1.00 . A A . 537 VAL HA 1 1
1 391 1 1 28 VAL HB H -4.786 -4.526 -3.760 1.00 . A A . 537 VAL HB 1 1
1 392 1 1 28 VAL HG11 H -4.717 -2.647 -2.172 1.00 . A A . 537 VAL HG11 1 1
1 393 1 1 28 VAL HG12 H -5.180 -4.172 -1.419 1.00 . A A . 537 VAL HG12 1 1
1 394 1 1 28 VAL HG13 H -6.408 -2.957 -1.774 1.00 . A A . 537 VAL HG13 1 1
1 395 1 1 28 VAL HG21 H -6.885 -5.543 -4.396 1.00 . A A . 537 VAL HG21 1 1
1 396 1 1 28 VAL HG22 H -7.750 -4.549 -3.220 1.00 . A A . 537 VAL HG22 1 1
1 397 1 1 28 VAL HG23 H -6.605 -5.774 -2.669 1.00 . A A . 537 VAL HG23 1 1
1 398 1 1 28 VAL N N -6.274 -3.562 -5.832 1.00 . A A . 537 VAL N 1 1
1 399 1 1 28 VAL O O -4.850 -0.854 -4.187 1.00 . A A . 537 VAL O 1 1
1 400 1 1 29 ILE C C -2.844 -0.481 -6.471 1.00 . A A . 538 ILE C 1 1
1 401 1 1 29 ILE CA C -2.556 -1.661 -5.543 1.00 . A A . 538 ILE CA 1 1
1 402 1 1 29 ILE CB C -1.441 -2.532 -6.157 1.00 . A A . 538 ILE CB 1 1
1 403 1 1 29 ILE CD1 C -0.208 -4.739 -5.834 1.00 . A A . 538 ILE CD1 1 1
1 404 1 1 29 ILE CG1 C -1.109 -3.694 -5.217 1.00 . A A . 538 ILE CG1 1 1
1 405 1 1 29 ILE CG2 C -0.196 -1.699 -6.440 1.00 . A A . 538 ILE CG2 1 1
1 406 1 1 29 ILE H H -3.794 -3.368 -5.687 1.00 . A A . 538 ILE H 1 1
1 407 1 1 29 ILE HA H -2.217 -1.290 -4.588 1.00 . A A . 538 ILE HA 1 1
1 408 1 1 29 ILE HB H -1.801 -2.929 -7.094 1.00 . A A . 538 ILE HB 1 1
1 409 1 1 29 ILE HD11 H 0.734 -4.288 -6.107 1.00 . A A . 538 ILE HD11 1 1
1 410 1 1 29 ILE HD12 H -0.682 -5.145 -6.715 1.00 . A A . 538 ILE HD12 1 1
1 411 1 1 29 ILE HD13 H -0.035 -5.531 -5.120 1.00 . A A . 538 ILE HD13 1 1
1 412 1 1 29 ILE HG12 H -0.611 -3.307 -4.340 1.00 . A A . 538 ILE HG12 1 1
1 413 1 1 29 ILE HG13 H -2.026 -4.180 -4.919 1.00 . A A . 538 ILE HG13 1 1
1 414 1 1 29 ILE HG21 H 0.165 -1.267 -5.519 1.00 . A A . 538 ILE HG21 1 1
1 415 1 1 29 ILE HG22 H -0.440 -0.911 -7.136 1.00 . A A . 538 ILE HG22 1 1
1 416 1 1 29 ILE HG23 H 0.571 -2.331 -6.865 1.00 . A A . 538 ILE HG23 1 1
1 417 1 1 29 ILE N N -3.759 -2.456 -5.328 1.00 . A A . 538 ILE N 1 1
1 418 1 1 29 ILE O O -2.461 0.657 -6.190 1.00 . A A . 538 ILE O 1 1
1 419 1 1 30 ASN C C -4.744 1.336 -8.048 1.00 . A A . 539 ASN C 1 1
1 420 1 1 30 ASN CA C -3.846 0.232 -8.582 1.00 . A A . 539 ASN CA 1 1
1 421 1 1 30 ASN CB C -4.478 -0.412 -9.821 1.00 . A A . 539 ASN CB 1 1
1 422 1 1 30 ASN CG C -3.481 -1.240 -10.614 1.00 . A A . 539 ASN CG 1 1
1 423 1 1 30 ASN H H -3.872 -1.685 -7.687 1.00 . A A . 539 ASN H 1 1
1 424 1 1 30 ASN HA H -2.909 0.679 -8.873 1.00 . A A . 539 ASN HA 1 1
1 425 1 1 30 ASN HB2 H -5.288 -1.056 -9.513 1.00 . A A . 539 ASN HB2 1 1
1 426 1 1 30 ASN HB3 H -4.866 0.365 -10.465 1.00 . A A . 539 ASN HB3 1 1
1 427 1 1 30 ASN HD21 H -4.935 -2.396 -11.323 1.00 . A A . 539 ASN HD21 1 1
1 428 1 1 30 ASN HD22 H -3.336 -2.782 -11.858 1.00 . A A . 539 ASN HD22 1 1
1 429 1 1 30 ASN N N -3.546 -0.765 -7.560 1.00 . A A . 539 ASN N 1 1
1 430 1 1 30 ASN ND2 N -3.967 -2.239 -11.336 1.00 . A A . 539 ASN ND2 1 1
1 431 1 1 30 ASN O O -4.730 2.446 -8.569 1.00 . A A . 539 ASN O 1 1
1 432 1 1 30 ASN OD1 O -2.279 -0.980 -10.580 1.00 . A A . 539 ASN OD1 1 1
1 433 1 1 31 LEU C C -5.623 2.983 -5.540 1.00 . A A . 540 LEU C 1 1
1 434 1 1 31 LEU CA C -6.416 2.035 -6.433 1.00 . A A . 540 LEU CA 1 1
1 435 1 1 31 LEU CB C -7.541 1.388 -5.630 1.00 . A A . 540 LEU CB 1 1
1 436 1 1 31 LEU CD1 C -9.655 0.067 -5.549 1.00 . A A . 540 LEU CD1 1 1
1 437 1 1 31 LEU CD2 C -9.207 1.555 -7.503 1.00 . A A . 540 LEU CD2 1 1
1 438 1 1 31 LEU CG C -8.586 0.640 -6.456 1.00 . A A . 540 LEU CG 1 1
1 439 1 1 31 LEU H H -5.588 0.101 -6.715 1.00 . A A . 540 LEU H 1 1
1 440 1 1 31 LEU HA H -6.852 2.613 -7.233 1.00 . A A . 540 LEU HA 1 1
1 441 1 1 31 LEU HB2 H -7.101 0.692 -4.928 1.00 . A A . 540 LEU HB2 1 1
1 442 1 1 31 LEU HB3 H -8.046 2.162 -5.072 1.00 . A A . 540 LEU HB3 1 1
1 443 1 1 31 LEU HD11 H -10.127 0.869 -4.999 1.00 . A A . 540 LEU HD11 1 1
1 444 1 1 31 LEU HD12 H -9.204 -0.631 -4.858 1.00 . A A . 540 LEU HD12 1 1
1 445 1 1 31 LEU HD13 H -10.397 -0.445 -6.145 1.00 . A A . 540 LEU HD13 1 1
1 446 1 1 31 LEU HD21 H -9.611 2.432 -7.020 1.00 . A A . 540 LEU HD21 1 1
1 447 1 1 31 LEU HD22 H -10.000 1.029 -8.014 1.00 . A A . 540 LEU HD22 1 1
1 448 1 1 31 LEU HD23 H -8.454 1.851 -8.218 1.00 . A A . 540 LEU HD23 1 1
1 449 1 1 31 LEU HG H -8.109 -0.182 -6.970 1.00 . A A . 540 LEU HG 1 1
1 450 1 1 31 LEU N N -5.558 1.027 -7.046 1.00 . A A . 540 LEU N 1 1
1 451 1 1 31 LEU O O -5.985 4.144 -5.397 1.00 . A A . 540 LEU O 1 1
1 452 1 1 32 GLY C C -2.801 4.235 -4.881 1.00 . A A . 541 GLY C 1 1
1 453 1 1 32 GLY CA C -3.734 3.340 -4.084 1.00 . A A . 541 GLY CA 1 1
1 454 1 1 32 GLY H H -4.302 1.553 -5.078 1.00 . A A . 541 GLY H 1 1
1 455 1 1 32 GLY HA2 H -4.386 3.959 -3.485 1.00 . A A . 541 GLY HA2 1 1
1 456 1 1 32 GLY HA3 H -3.145 2.715 -3.430 1.00 . A A . 541 GLY HA3 1 1
1 457 1 1 32 GLY N N -4.546 2.493 -4.941 1.00 . A A . 541 GLY N 1 1
1 458 1 1 32 GLY O O -2.645 5.418 -4.575 1.00 . A A . 541 GLY O 1 1
1 459 1 1 33 LEU C C -1.610 5.771 -7.212 1.00 . A A . 542 LEU C 1 1
1 460 1 1 33 LEU CA C -1.230 4.341 -6.773 1.00 . A A . 542 LEU CA 1 1
1 461 1 1 33 LEU CB C -0.932 3.510 -8.025 1.00 . A A . 542 LEU CB 1 1
1 462 1 1 33 LEU CD1 C -0.098 1.396 -9.080 1.00 . A A . 542 LEU CD1 1 1
1 463 1 1 33 LEU CD2 C 1.247 2.514 -7.311 1.00 . A A . 542 LEU CD2 1 1
1 464 1 1 33 LEU CG C -0.156 2.211 -7.799 1.00 . A A . 542 LEU CG 1 1
1 465 1 1 33 LEU H H -2.473 2.739 -6.150 1.00 . A A . 542 LEU H 1 1
1 466 1 1 33 LEU HA H -0.324 4.404 -6.193 1.00 . A A . 542 LEU HA 1 1
1 467 1 1 33 LEU HB2 H -1.868 3.263 -8.491 1.00 . A A . 542 LEU HB2 1 1
1 468 1 1 33 LEU HB3 H -0.364 4.124 -8.707 1.00 . A A . 542 LEU HB3 1 1
1 469 1 1 33 LEU HD11 H 0.447 1.946 -9.832 1.00 . A A . 542 LEU HD11 1 1
1 470 1 1 33 LEU HD12 H -1.100 1.203 -9.430 1.00 . A A . 542 LEU HD12 1 1
1 471 1 1 33 LEU HD13 H 0.403 0.459 -8.886 1.00 . A A . 542 LEU HD13 1 1
1 472 1 1 33 LEU HD21 H 1.192 3.068 -6.388 1.00 . A A . 542 LEU HD21 1 1
1 473 1 1 33 LEU HD22 H 1.768 3.101 -8.054 1.00 . A A . 542 LEU HD22 1 1
1 474 1 1 33 LEU HD23 H 1.778 1.588 -7.145 1.00 . A A . 542 LEU HD23 1 1
1 475 1 1 33 LEU HG H -0.654 1.620 -7.047 1.00 . A A . 542 LEU HG 1 1
1 476 1 1 33 LEU N N -2.230 3.664 -5.935 1.00 . A A . 542 LEU N 1 1
1 477 1 1 33 LEU O O -0.758 6.656 -7.150 1.00 . A A . 542 LEU O 1 1
1 478 1 1 34 PRO C C -2.825 8.561 -7.460 1.00 . A A . 543 PRO C 1 1
1 479 1 1 34 PRO CA C -3.205 7.335 -8.292 1.00 . A A . 543 PRO CA 1 1
1 480 1 1 34 PRO CB C -4.730 7.247 -8.395 1.00 . A A . 543 PRO CB 1 1
1 481 1 1 34 PRO CD C -3.998 5.103 -7.734 1.00 . A A . 543 PRO CD 1 1
1 482 1 1 34 PRO CG C -4.991 5.809 -8.608 1.00 . A A . 543 PRO CG 1 1
1 483 1 1 34 PRO HA H -2.789 7.434 -9.281 1.00 . A A . 543 PRO HA 1 1
1 484 1 1 34 PRO HB2 H -5.181 7.592 -7.470 1.00 . A A . 543 PRO HB2 1 1
1 485 1 1 34 PRO HB3 H -5.079 7.842 -9.224 1.00 . A A . 543 PRO HB3 1 1
1 486 1 1 34 PRO HD2 H -4.408 4.949 -6.747 1.00 . A A . 543 PRO HD2 1 1
1 487 1 1 34 PRO HD3 H -3.711 4.161 -8.176 1.00 . A A . 543 PRO HD3 1 1
1 488 1 1 34 PRO HG2 H -6.001 5.568 -8.309 1.00 . A A . 543 PRO HG2 1 1
1 489 1 1 34 PRO HG3 H -4.829 5.553 -9.644 1.00 . A A . 543 PRO HG3 1 1
1 490 1 1 34 PRO N N -2.854 6.034 -7.690 1.00 . A A . 543 PRO N 1 1
1 491 1 1 34 PRO O O -2.463 9.597 -8.019 1.00 . A A . 543 PRO O 1 1
1 492 1 1 35 PHE C C -1.229 9.328 -4.516 1.00 . A A . 544 PHE C 1 1
1 493 1 1 35 PHE CA C -2.514 9.584 -5.301 1.00 . A A . 544 PHE CA 1 1
1 494 1 1 35 PHE CB C -3.676 9.985 -4.398 1.00 . A A . 544 PHE CB 1 1
1 495 1 1 35 PHE CD1 C -5.774 9.739 -5.749 1.00 . A A . 544 PHE CD1 1 1
1 496 1 1 35 PHE CD2 C -4.926 11.933 -5.368 1.00 . A A . 544 PHE CD2 1 1
1 497 1 1 35 PHE CE1 C -6.810 10.263 -6.493 1.00 . A A . 544 PHE CE1 1 1
1 498 1 1 35 PHE CE2 C -5.965 12.464 -6.109 1.00 . A A . 544 PHE CE2 1 1
1 499 1 1 35 PHE CG C -4.821 10.565 -5.179 1.00 . A A . 544 PHE CG 1 1
1 500 1 1 35 PHE CZ C -6.906 11.627 -6.673 1.00 . A A . 544 PHE CZ 1 1
1 501 1 1 35 PHE H H -3.207 7.622 -5.733 1.00 . A A . 544 PHE H 1 1
1 502 1 1 35 PHE HA H -2.319 10.410 -5.970 1.00 . A A . 544 PHE HA 1 1
1 503 1 1 35 PHE HB2 H -4.032 9.114 -3.869 1.00 . A A . 544 PHE HB2 1 1
1 504 1 1 35 PHE HB3 H -3.340 10.727 -3.689 1.00 . A A . 544 PHE HB3 1 1
1 505 1 1 35 PHE HD1 H -5.702 8.671 -5.607 1.00 . A A . 544 PHE HD1 1 1
1 506 1 1 35 PHE HD2 H -4.191 12.588 -4.927 1.00 . A A . 544 PHE HD2 1 1
1 507 1 1 35 PHE HE1 H -7.546 9.606 -6.934 1.00 . A A . 544 PHE HE1 1 1
1 508 1 1 35 PHE HE2 H -6.038 13.532 -6.247 1.00 . A A . 544 PHE HE2 1 1
1 509 1 1 35 PHE HZ H -7.716 12.040 -7.256 1.00 . A A . 544 PHE HZ 1 1
1 510 1 1 35 PHE N N -2.894 8.458 -6.143 1.00 . A A . 544 PHE N 1 1
1 511 1 1 35 PHE O O -0.618 10.263 -4.000 1.00 . A A . 544 PHE O 1 1
1 512 1 1 36 GLY C C 1.023 6.421 -4.300 1.00 . A A . 545 GLY C 1 1
1 513 1 1 36 GLY CA C 0.432 7.730 -3.789 1.00 . A A . 545 GLY CA 1 1
1 514 1 1 36 GLY H H -1.410 7.357 -4.755 1.00 . A A . 545 GLY H 1 1
1 515 1 1 36 GLY HA2 H 1.136 8.528 -3.972 1.00 . A A . 545 GLY HA2 1 1
1 516 1 1 36 GLY HA3 H 0.268 7.644 -2.722 1.00 . A A . 545 GLY HA3 1 1
1 517 1 1 36 GLY N N -0.830 8.067 -4.424 1.00 . A A . 545 GLY N 1 1
1 518 1 1 36 GLY O O 0.300 5.459 -4.532 1.00 . A A . 545 GLY O 1 1
1 519 1 1 37 LYS C C 3.047 4.067 -3.955 1.00 . A A . 546 LYS C 1 1
1 520 1 1 37 LYS CA C 3.031 5.203 -4.976 1.00 . A A . 546 LYS CA 1 1
1 521 1 1 37 LYS CB C 4.471 5.548 -5.365 1.00 . A A . 546 LYS CB 1 1
1 522 1 1 37 LYS CD C 6.708 4.692 -6.179 1.00 . A A . 546 LYS CD 1 1
1 523 1 1 37 LYS CE C 6.936 5.527 -7.433 1.00 . A A . 546 LYS CE 1 1
1 524 1 1 37 LYS CG C 5.238 4.370 -5.945 1.00 . A A . 546 LYS CG 1 1
1 525 1 1 37 LYS H H 2.866 7.182 -4.252 1.00 . A A . 546 LYS H 1 1
1 526 1 1 37 LYS HA H 2.506 4.868 -5.857 1.00 . A A . 546 LYS HA 1 1
1 527 1 1 37 LYS HB2 H 4.452 6.338 -6.100 1.00 . A A . 546 LYS HB2 1 1
1 528 1 1 37 LYS HB3 H 4.995 5.897 -4.488 1.00 . A A . 546 LYS HB3 1 1
1 529 1 1 37 LYS HD2 H 7.082 5.240 -5.327 1.00 . A A . 546 LYS HD2 1 1
1 530 1 1 37 LYS HD3 H 7.253 3.763 -6.274 1.00 . A A . 546 LYS HD3 1 1
1 531 1 1 37 LYS HE2 H 7.992 5.537 -7.651 1.00 . A A . 546 LYS HE2 1 1
1 532 1 1 37 LYS HE3 H 6.408 5.063 -8.253 1.00 . A A . 546 LYS HE3 1 1
1 533 1 1 37 LYS HG2 H 5.170 3.539 -5.259 1.00 . A A . 546 LYS HG2 1 1
1 534 1 1 37 LYS HG3 H 4.787 4.094 -6.887 1.00 . A A . 546 LYS HG3 1 1
1 535 1 1 37 LYS HZ1 H 5.421 6.979 -7.336 1.00 . A A . 546 LYS HZ1 1 1
1 536 1 1 37 LYS HZ2 H 6.858 7.521 -8.056 1.00 . A A . 546 LYS HZ2 1 1
1 537 1 1 37 LYS HZ3 H 6.777 7.324 -6.383 1.00 . A A . 546 LYS HZ3 1 1
1 538 1 1 37 LYS N N 2.343 6.387 -4.465 1.00 . A A . 546 LYS N 1 1
1 539 1 1 37 LYS NZ N 6.466 6.935 -7.291 1.00 . A A . 546 LYS NZ 1 1
1 540 1 1 37 LYS O O 3.259 4.289 -2.762 1.00 . A A . 546 LYS O 1 1
1 541 1 1 38 VAL C C 4.157 0.887 -3.874 1.00 . A A . 547 VAL C 1 1
1 542 1 1 38 VAL CA C 2.862 1.649 -3.650 1.00 . A A . 547 VAL CA 1 1
1 543 1 1 38 VAL CB C 1.680 0.735 -4.029 1.00 . A A . 547 VAL CB 1 1
1 544 1 1 38 VAL CG1 C 1.709 -0.558 -3.227 1.00 . A A . 547 VAL CG1 1 1
1 545 1 1 38 VAL CG2 C 0.360 1.462 -3.835 1.00 . A A . 547 VAL CG2 1 1
1 546 1 1 38 VAL H H 2.735 2.759 -5.412 1.00 . A A . 547 VAL H 1 1
1 547 1 1 38 VAL HA H 2.775 1.923 -2.609 1.00 . A A . 547 VAL HA 1 1
1 548 1 1 38 VAL HB H 1.772 0.481 -5.074 1.00 . A A . 547 VAL HB 1 1
1 549 1 1 38 VAL HG11 H 2.632 -1.085 -3.428 1.00 . A A . 547 VAL HG11 1 1
1 550 1 1 38 VAL HG12 H 0.873 -1.177 -3.509 1.00 . A A . 547 VAL HG12 1 1
1 551 1 1 38 VAL HG13 H 1.649 -0.328 -2.173 1.00 . A A . 547 VAL HG13 1 1
1 552 1 1 38 VAL HG21 H -0.451 0.825 -4.152 1.00 . A A . 547 VAL HG21 1 1
1 553 1 1 38 VAL HG22 H 0.358 2.369 -4.423 1.00 . A A . 547 VAL HG22 1 1
1 554 1 1 38 VAL HG23 H 0.236 1.711 -2.792 1.00 . A A . 547 VAL HG23 1 1
1 555 1 1 38 VAL N N 2.859 2.853 -4.454 1.00 . A A . 547 VAL N 1 1
1 556 1 1 38 VAL O O 4.613 0.760 -5.008 1.00 . A A . 547 VAL O 1 1
1 557 1 1 39 THR C C 5.698 -1.861 -2.668 1.00 . A A . 548 THR C 1 1
1 558 1 1 39 THR CA C 5.972 -0.385 -2.931 1.00 . A A . 548 THR CA 1 1
1 559 1 1 39 THR CB C 7.069 0.099 -1.964 1.00 . A A . 548 THR CB 1 1
1 560 1 1 39 THR CG2 C 7.404 1.559 -2.187 1.00 . A A . 548 THR CG2 1 1
1 561 1 1 39 THR H H 4.371 0.561 -1.915 1.00 . A A . 548 THR H 1 1
1 562 1 1 39 THR HA H 6.334 -0.270 -3.941 1.00 . A A . 548 THR HA 1 1
1 563 1 1 39 THR HB H 7.959 -0.488 -2.132 1.00 . A A . 548 THR HB 1 1
1 564 1 1 39 THR HG1 H 6.339 0.769 -0.262 1.00 . A A . 548 THR HG1 1 1
1 565 1 1 39 THR HG21 H 7.759 1.701 -3.195 1.00 . A A . 548 THR HG21 1 1
1 566 1 1 39 THR HG22 H 8.170 1.860 -1.485 1.00 . A A . 548 THR HG22 1 1
1 567 1 1 39 THR HG23 H 6.520 2.160 -2.026 1.00 . A A . 548 THR HG23 1 1
1 568 1 1 39 THR N N 4.757 0.397 -2.804 1.00 . A A . 548 THR N 1 1
1 569 1 1 39 THR O O 6.233 -2.730 -3.346 1.00 . A A . 548 THR O 1 1
1 570 1 1 39 THR OG1 O 6.646 -0.073 -0.614 1.00 . A A . 548 THR OG1 1 1
1 571 1 1 40 ASN C C 3.145 -3.649 -0.790 1.00 . A A . 549 ASN C 1 1
1 572 1 1 40 ASN CA C 4.593 -3.494 -1.228 1.00 . A A . 549 ASN CA 1 1
1 573 1 1 40 ASN CB C 5.527 -3.829 -0.052 1.00 . A A . 549 ASN CB 1 1
1 574 1 1 40 ASN CG C 6.970 -4.051 -0.475 1.00 . A A . 549 ASN CG 1 1
1 575 1 1 40 ASN H H 4.336 -1.398 -1.288 1.00 . A A . 549 ASN H 1 1
1 576 1 1 40 ASN HA H 4.789 -4.172 -2.044 1.00 . A A . 549 ASN HA 1 1
1 577 1 1 40 ASN HB2 H 5.504 -3.014 0.656 1.00 . A A . 549 ASN HB2 1 1
1 578 1 1 40 ASN HB3 H 5.172 -4.726 0.433 1.00 . A A . 549 ASN HB3 1 1
1 579 1 1 40 ASN HD21 H 7.625 -3.234 1.215 1.00 . A A . 549 ASN HD21 1 1
1 580 1 1 40 ASN HD22 H 8.847 -3.782 0.121 1.00 . A A . 549 ASN HD22 1 1
1 581 1 1 40 ASN N N 4.834 -2.134 -1.699 1.00 . A A . 549 ASN N 1 1
1 582 1 1 40 ASN ND2 N 7.907 -3.649 0.374 1.00 . A A . 549 ASN ND2 1 1
1 583 1 1 40 ASN O O 2.431 -2.659 -0.642 1.00 . A A . 549 ASN O 1 1
1 584 1 1 40 ASN OD1 O 7.243 -4.573 -1.555 1.00 . A A . 549 ASN OD1 1 1
1 585 1 1 41 TYR C C 1.257 -6.427 0.653 1.00 . A A . 550 TYR C 1 1
1 586 1 1 41 TYR CA C 1.338 -5.143 -0.170 1.00 . A A . 550 TYR CA 1 1
1 587 1 1 41 TYR CB C 0.399 -5.231 -1.381 1.00 . A A . 550 TYR CB 1 1
1 588 1 1 41 TYR CD1 C -0.046 -7.597 -2.155 1.00 . A A . 550 TYR CD1 1 1
1 589 1 1 41 TYR CD2 C 1.623 -6.339 -3.301 1.00 . A A . 550 TYR CD2 1 1
1 590 1 1 41 TYR CE1 C 0.189 -8.674 -2.987 1.00 . A A . 550 TYR CE1 1 1
1 591 1 1 41 TYR CE2 C 1.862 -7.413 -4.137 1.00 . A A . 550 TYR CE2 1 1
1 592 1 1 41 TYR CG C 0.666 -6.411 -2.296 1.00 . A A . 550 TYR CG 1 1
1 593 1 1 41 TYR CZ C 1.143 -8.579 -3.975 1.00 . A A . 550 TYR CZ 1 1
1 594 1 1 41 TYR H H 3.307 -5.642 -0.757 1.00 . A A . 550 TYR H 1 1
1 595 1 1 41 TYR HA H 1.029 -4.315 0.450 1.00 . A A . 550 TYR HA 1 1
1 596 1 1 41 TYR HB2 H -0.619 -5.310 -1.031 1.00 . A A . 550 TYR HB2 1 1
1 597 1 1 41 TYR HB3 H 0.500 -4.329 -1.968 1.00 . A A . 550 TYR HB3 1 1
1 598 1 1 41 TYR HD1 H -0.792 -7.670 -1.380 1.00 . A A . 550 TYR HD1 1 1
1 599 1 1 41 TYR HD2 H 2.185 -5.424 -3.425 1.00 . A A . 550 TYR HD2 1 1
1 600 1 1 41 TYR HE1 H -0.376 -9.587 -2.859 1.00 . A A . 550 TYR HE1 1 1
1 601 1 1 41 TYR HE2 H 2.612 -7.338 -4.911 1.00 . A A . 550 TYR HE2 1 1
1 602 1 1 41 TYR HH H 0.540 -10.138 -4.944 1.00 . A A . 550 TYR HH 1 1
1 603 1 1 41 TYR N N 2.704 -4.887 -0.604 1.00 . A A . 550 TYR N 1 1
1 604 1 1 41 TYR O O 2.063 -7.342 0.474 1.00 . A A . 550 TYR O 1 1
1 605 1 1 41 TYR OH O 1.373 -9.651 -4.811 1.00 . A A . 550 TYR OH 1 1
1 606 1 1 42 ILE C C -1.513 -7.939 2.278 1.00 . A A . 551 ILE C 1 1
1 607 1 1 42 ILE CA C -0.013 -7.680 2.325 1.00 . A A . 551 ILE CA 1 1
1 608 1 1 42 ILE CB C 0.453 -7.594 3.803 1.00 . A A . 551 ILE CB 1 1
1 609 1 1 42 ILE CD1 C 2.534 -7.589 5.284 1.00 . A A . 551 ILE CD1 1 1
1 610 1 1 42 ILE CG1 C 1.983 -7.547 3.874 1.00 . A A . 551 ILE CG1 1 1
1 611 1 1 42 ILE CG2 C -0.079 -8.779 4.602 1.00 . A A . 551 ILE CG2 1 1
1 612 1 1 42 ILE H H -0.257 -5.668 1.717 1.00 . A A . 551 ILE H 1 1
1 613 1 1 42 ILE HA H 0.497 -8.507 1.852 1.00 . A A . 551 ILE HA 1 1
1 614 1 1 42 ILE HB H 0.053 -6.690 4.238 1.00 . A A . 551 ILE HB 1 1
1 615 1 1 42 ILE HD11 H 2.135 -6.763 5.853 1.00 . A A . 551 ILE HD11 1 1
1 616 1 1 42 ILE HD12 H 3.610 -7.516 5.252 1.00 . A A . 551 ILE HD12 1 1
1 617 1 1 42 ILE HD13 H 2.249 -8.519 5.753 1.00 . A A . 551 ILE HD13 1 1
1 618 1 1 42 ILE HG12 H 2.386 -8.392 3.339 1.00 . A A . 551 ILE HG12 1 1
1 619 1 1 42 ILE HG13 H 2.329 -6.635 3.409 1.00 . A A . 551 ILE HG13 1 1
1 620 1 1 42 ILE HG21 H 0.318 -9.697 4.195 1.00 . A A . 551 ILE HG21 1 1
1 621 1 1 42 ILE HG22 H -1.158 -8.796 4.544 1.00 . A A . 551 ILE HG22 1 1
1 622 1 1 42 ILE HG23 H 0.223 -8.683 5.635 1.00 . A A . 551 ILE HG23 1 1
1 623 1 1 42 ILE N N 0.288 -6.474 1.562 1.00 . A A . 551 ILE N 1 1
1 624 1 1 42 ILE O O -2.314 -7.067 2.617 1.00 . A A . 551 ILE O 1 1
1 625 1 1 43 LEU C C -3.755 -10.491 2.656 1.00 . A A . 552 LEU C 1 1
1 626 1 1 43 LEU CA C -3.287 -9.458 1.648 1.00 . A A . 552 LEU CA 1 1
1 627 1 1 43 LEU CB C -3.499 -9.970 0.226 1.00 . A A . 552 LEU CB 1 1
1 628 1 1 43 LEU CD1 C -3.392 -9.512 -2.236 1.00 . A A . 552 LEU CD1 1 1
1 629 1 1 43 LEU CD2 C -4.675 -8.003 -0.743 1.00 . A A . 552 LEU CD2 1 1
1 630 1 1 43 LEU CG C -3.454 -8.891 -0.852 1.00 . A A . 552 LEU CG 1 1
1 631 1 1 43 LEU H H -1.205 -9.804 1.651 1.00 . A A . 552 LEU H 1 1
1 632 1 1 43 LEU HA H -3.863 -8.555 1.783 1.00 . A A . 552 LEU HA 1 1
1 633 1 1 43 LEU HB2 H -2.733 -10.700 0.011 1.00 . A A . 552 LEU HB2 1 1
1 634 1 1 43 LEU HB3 H -4.462 -10.457 0.179 1.00 . A A . 552 LEU HB3 1 1
1 635 1 1 43 LEU HD11 H -2.522 -10.147 -2.306 1.00 . A A . 552 LEU HD11 1 1
1 636 1 1 43 LEU HD12 H -3.328 -8.730 -2.979 1.00 . A A . 552 LEU HD12 1 1
1 637 1 1 43 LEU HD13 H -4.280 -10.099 -2.406 1.00 . A A . 552 LEU HD13 1 1
1 638 1 1 43 LEU HD21 H -5.567 -8.615 -0.778 1.00 . A A . 552 LEU HD21 1 1
1 639 1 1 43 LEU HD22 H -4.682 -7.304 -1.567 1.00 . A A . 552 LEU HD22 1 1
1 640 1 1 43 LEU HD23 H -4.643 -7.461 0.189 1.00 . A A . 552 LEU HD23 1 1
1 641 1 1 43 LEU HG H -2.578 -8.274 -0.707 1.00 . A A . 552 LEU HG 1 1
1 642 1 1 43 LEU N N -1.888 -9.125 1.841 1.00 . A A . 552 LEU N 1 1
1 643 1 1 43 LEU O O -3.329 -11.646 2.619 1.00 . A A . 552 LEU O 1 1
1 644 1 1 44 MET C C -6.667 -11.235 4.183 1.00 . A A . 553 MET C 1 1
1 645 1 1 44 MET CA C -5.207 -10.992 4.524 1.00 . A A . 553 MET CA 1 1
1 646 1 1 44 MET CB C -5.063 -10.453 5.946 1.00 . A A . 553 MET CB 1 1
1 647 1 1 44 MET CE C -1.661 -9.745 8.240 1.00 . A A . 553 MET CE 1 1
1 648 1 1 44 MET CG C -3.616 -10.322 6.385 1.00 . A A . 553 MET CG 1 1
1 649 1 1 44 MET H H -4.889 -9.128 3.581 1.00 . A A . 553 MET H 1 1
1 650 1 1 44 MET HA H -4.674 -11.929 4.447 1.00 . A A . 553 MET HA 1 1
1 651 1 1 44 MET HB2 H -5.526 -9.478 6.000 1.00 . A A . 553 MET HB2 1 1
1 652 1 1 44 MET HB3 H -5.565 -11.122 6.628 1.00 . A A . 553 MET HB3 1 1
1 653 1 1 44 MET HE1 H -1.245 -9.087 7.490 1.00 . A A . 553 MET HE1 1 1
1 654 1 1 44 MET HE2 H -1.274 -10.743 8.096 1.00 . A A . 553 MET HE2 1 1
1 655 1 1 44 MET HE3 H -1.388 -9.389 9.221 1.00 . A A . 553 MET HE3 1 1
1 656 1 1 44 MET HG2 H -3.136 -11.284 6.285 1.00 . A A . 553 MET HG2 1 1
1 657 1 1 44 MET HG3 H -3.123 -9.609 5.739 1.00 . A A . 553 MET HG3 1 1
1 658 1 1 44 MET N N -4.623 -10.074 3.564 1.00 . A A . 553 MET N 1 1
1 659 1 1 44 MET O O -7.569 -10.574 4.702 1.00 . A A . 553 MET O 1 1
1 660 1 1 44 MET SD S -3.445 -9.769 8.089 1.00 . A A . 553 MET SD 1 1
1 661 1 1 45 LYS C C -9.036 -13.155 3.982 1.00 . A A . 554 LYS C 1 1
1 662 1 1 45 LYS CA C -8.220 -12.550 2.847 1.00 . A A . 554 LYS CA 1 1
1 663 1 1 45 LYS CB C -8.121 -13.525 1.675 1.00 . A A . 554 LYS CB 1 1
1 664 1 1 45 LYS CD C -8.337 -11.978 -0.299 1.00 . A A . 554 LYS CD 1 1
1 665 1 1 45 LYS CE C -7.678 -11.501 -1.581 1.00 . A A . 554 LYS CE 1 1
1 666 1 1 45 LYS CG C -7.431 -12.939 0.449 1.00 . A A . 554 LYS CG 1 1
1 667 1 1 45 LYS H H -6.120 -12.711 2.967 1.00 . A A . 554 LYS H 1 1
1 668 1 1 45 LYS HA H -8.703 -11.644 2.512 1.00 . A A . 554 LYS HA 1 1
1 669 1 1 45 LYS HB2 H -7.565 -14.396 1.992 1.00 . A A . 554 LYS HB2 1 1
1 670 1 1 45 LYS HB3 H -9.116 -13.830 1.390 1.00 . A A . 554 LYS HB3 1 1
1 671 1 1 45 LYS HD2 H -9.262 -12.479 -0.539 1.00 . A A . 554 LYS HD2 1 1
1 672 1 1 45 LYS HD3 H -8.539 -11.125 0.332 1.00 . A A . 554 LYS HD3 1 1
1 673 1 1 45 LYS HE2 H -6.837 -10.874 -1.327 1.00 . A A . 554 LYS HE2 1 1
1 674 1 1 45 LYS HE3 H -7.329 -12.363 -2.130 1.00 . A A . 554 LYS HE3 1 1
1 675 1 1 45 LYS HG2 H -6.547 -12.400 0.765 1.00 . A A . 554 LYS HG2 1 1
1 676 1 1 45 LYS HG3 H -7.147 -13.743 -0.214 1.00 . A A . 554 LYS HG3 1 1
1 677 1 1 45 LYS HZ1 H -8.966 -9.897 -1.929 1.00 . A A . 554 LYS HZ1 1 1
1 678 1 1 45 LYS HZ2 H -9.415 -11.323 -2.722 1.00 . A A . 554 LYS HZ2 1 1
1 679 1 1 45 LYS HZ3 H -8.117 -10.407 -3.298 1.00 . A A . 554 LYS HZ3 1 1
1 680 1 1 45 LYS N N -6.887 -12.203 3.309 1.00 . A A . 554 LYS N 1 1
1 681 1 1 45 LYS NZ N -8.611 -10.727 -2.439 1.00 . A A . 554 LYS NZ 1 1
1 682 1 1 45 LYS O O -10.260 -13.029 4.020 1.00 . A A . 554 LYS O 1 1
1 683 1 1 46 SER C C -9.712 -13.396 6.913 1.00 . A A . 555 SER C 1 1
1 684 1 1 46 SER CA C -8.960 -14.424 6.065 1.00 . A A . 555 SER CA 1 1
1 685 1 1 46 SER CB C -7.887 -15.132 6.896 1.00 . A A . 555 SER CB 1 1
1 686 1 1 46 SER H H -7.365 -13.874 4.799 1.00 . A A . 555 SER H 1 1
1 687 1 1 46 SER HA H -9.663 -15.159 5.709 1.00 . A A . 555 SER HA 1 1
1 688 1 1 46 SER HB2 H -8.335 -15.537 7.790 1.00 . A A . 555 SER HB2 1 1
1 689 1 1 46 SER HB3 H -7.455 -15.933 6.315 1.00 . A A . 555 SER HB3 1 1
1 690 1 1 46 SER HG H -6.005 -14.577 6.969 1.00 . A A . 555 SER HG 1 1
1 691 1 1 46 SER N N -8.339 -13.806 4.904 1.00 . A A . 555 SER N 1 1
1 692 1 1 46 SER O O -10.769 -13.692 7.472 1.00 . A A . 555 SER O 1 1
1 693 1 1 46 SER OG O -6.854 -14.231 7.269 1.00 . A A . 555 SER OG 1 1
1 694 1 1 47 THR C C -10.574 -10.175 6.835 1.00 . A A . 556 THR C 1 1
1 695 1 1 47 THR CA C -9.821 -11.129 7.756 1.00 . A A . 556 THR CA 1 1
1 696 1 1 47 THR CB C -8.801 -10.336 8.600 1.00 . A A . 556 THR CB 1 1
1 697 1 1 47 THR CG2 C -8.161 -11.227 9.655 1.00 . A A . 556 THR CG2 1 1
1 698 1 1 47 THR H H -8.318 -12.009 6.557 1.00 . A A . 556 THR H 1 1
1 699 1 1 47 THR HA H -10.529 -11.590 8.430 1.00 . A A . 556 THR HA 1 1
1 700 1 1 47 THR HB H -9.320 -9.531 9.098 1.00 . A A . 556 THR HB 1 1
1 701 1 1 47 THR HG1 H -8.190 -9.233 7.077 1.00 . A A . 556 THR HG1 1 1
1 702 1 1 47 THR HG21 H -7.449 -10.651 10.227 1.00 . A A . 556 THR HG21 1 1
1 703 1 1 47 THR HG22 H -7.654 -12.048 9.173 1.00 . A A . 556 THR HG22 1 1
1 704 1 1 47 THR HG23 H -8.926 -11.612 10.313 1.00 . A A . 556 THR HG23 1 1
1 705 1 1 47 THR N N -9.174 -12.189 7.000 1.00 . A A . 556 THR N 1 1
1 706 1 1 47 THR O O -11.126 -9.173 7.286 1.00 . A A . 556 THR O 1 1
1 707 1 1 47 THR OG1 O -7.782 -9.784 7.755 1.00 . A A . 556 THR OG1 1 1
1 708 1 1 48 ASN C C -10.641 -8.292 4.498 1.00 . A A . 557 ASN C 1 1
1 709 1 1 48 ASN CA C -11.250 -9.694 4.516 1.00 . A A . 557 ASN CA 1 1
1 710 1 1 48 ASN CB C -12.759 -9.611 4.783 1.00 . A A . 557 ASN CB 1 1
1 711 1 1 48 ASN CG C -13.552 -9.076 3.606 1.00 . A A . 557 ASN CG 1 1
1 712 1 1 48 ASN H H -10.188 -11.365 5.274 1.00 . A A . 557 ASN H 1 1
1 713 1 1 48 ASN HA H -11.083 -10.162 3.558 1.00 . A A . 557 ASN HA 1 1
1 714 1 1 48 ASN HB2 H -13.129 -10.596 5.023 1.00 . A A . 557 ASN HB2 1 1
1 715 1 1 48 ASN HB3 H -12.919 -8.958 5.626 1.00 . A A . 557 ASN HB3 1 1
1 716 1 1 48 ASN HD21 H -13.735 -10.911 2.890 1.00 . A A . 557 ASN HD21 1 1
1 717 1 1 48 ASN HD22 H -14.458 -9.658 1.943 1.00 . A A . 557 ASN HD22 1 1
1 718 1 1 48 ASN N N -10.606 -10.520 5.544 1.00 . A A . 557 ASN N 1 1
1 719 1 1 48 ASN ND2 N -13.959 -9.971 2.727 1.00 . A A . 557 ASN ND2 1 1
1 720 1 1 48 ASN O O -11.342 -7.291 4.388 1.00 . A A . 557 ASN O 1 1
1 721 1 1 48 ASN OD1 O -13.811 -7.876 3.495 1.00 . A A . 557 ASN OD1 1 1
1 722 1 1 49 GLN C C -7.379 -6.929 3.857 1.00 . A A . 558 GLN C 1 1
1 723 1 1 49 GLN CA C -8.638 -6.945 4.713 1.00 . A A . 558 GLN CA 1 1
1 724 1 1 49 GLN CB C -8.279 -6.682 6.176 1.00 . A A . 558 GLN CB 1 1
1 725 1 1 49 GLN CD C -10.149 -5.205 7.031 1.00 . A A . 558 GLN CD 1 1
1 726 1 1 49 GLN CG C -9.487 -6.566 7.096 1.00 . A A . 558 GLN CG 1 1
1 727 1 1 49 GLN H H -8.793 -9.051 4.585 1.00 . A A . 558 GLN H 1 1
1 728 1 1 49 GLN HA H -9.309 -6.173 4.367 1.00 . A A . 558 GLN HA 1 1
1 729 1 1 49 GLN HB2 H -7.659 -7.491 6.533 1.00 . A A . 558 GLN HB2 1 1
1 730 1 1 49 GLN HB3 H -7.720 -5.760 6.237 1.00 . A A . 558 GLN HB3 1 1
1 731 1 1 49 GLN HE21 H -8.980 -4.551 8.496 1.00 . A A . 558 GLN HE21 1 1
1 732 1 1 49 GLN HE22 H -10.122 -3.409 7.876 1.00 . A A . 558 GLN HE22 1 1
1 733 1 1 49 GLN HG2 H -10.219 -7.317 6.807 1.00 . A A . 558 GLN HG2 1 1
1 734 1 1 49 GLN HG3 H -9.169 -6.750 8.112 1.00 . A A . 558 GLN HG3 1 1
1 735 1 1 49 GLN N N -9.322 -8.224 4.598 1.00 . A A . 558 GLN N 1 1
1 736 1 1 49 GLN NE2 N -9.703 -4.296 7.883 1.00 . A A . 558 GLN NE2 1 1
1 737 1 1 49 GLN O O -6.758 -7.969 3.628 1.00 . A A . 558 GLN O 1 1
1 738 1 1 49 GLN OE1 O -11.051 -4.971 6.227 1.00 . A A . 558 GLN OE1 1 1
1 739 1 1 50 ALA C C -4.944 -4.471 3.138 1.00 . A A . 559 ALA C 1 1
1 740 1 1 50 ALA CA C -5.797 -5.602 2.594 1.00 . A A . 559 ALA CA 1 1
1 741 1 1 50 ALA CB C -6.143 -5.344 1.137 1.00 . A A . 559 ALA CB 1 1
1 742 1 1 50 ALA H H -7.557 -4.961 3.573 1.00 . A A . 559 ALA H 1 1
1 743 1 1 50 ALA HA H -5.240 -6.526 2.652 1.00 . A A . 559 ALA HA 1 1
1 744 1 1 50 ALA HB1 H -6.706 -4.425 1.057 1.00 . A A . 559 ALA HB1 1 1
1 745 1 1 50 ALA HB2 H -6.737 -6.162 0.757 1.00 . A A . 559 ALA HB2 1 1
1 746 1 1 50 ALA HB3 H -5.234 -5.260 0.561 1.00 . A A . 559 ALA HB3 1 1
1 747 1 1 50 ALA N N -7.005 -5.753 3.387 1.00 . A A . 559 ALA N 1 1
1 748 1 1 50 ALA O O -5.465 -3.461 3.613 1.00 . A A . 559 ALA O 1 1
1 749 1 1 51 PHE C C -1.767 -3.251 2.413 1.00 . A A . 560 PHE C 1 1
1 750 1 1 51 PHE CA C -2.700 -3.648 3.545 1.00 . A A . 560 PHE CA 1 1
1 751 1 1 51 PHE CB C -1.906 -4.176 4.739 1.00 . A A . 560 PHE CB 1 1
1 752 1 1 51 PHE CD1 C -3.009 -5.985 6.082 1.00 . A A . 560 PHE CD1 1 1
1 753 1 1 51 PHE CD2 C -3.393 -3.714 6.701 1.00 . A A . 560 PHE CD2 1 1
1 754 1 1 51 PHE CE1 C -3.829 -6.407 7.108 1.00 . A A . 560 PHE CE1 1 1
1 755 1 1 51 PHE CE2 C -4.213 -4.130 7.731 1.00 . A A . 560 PHE CE2 1 1
1 756 1 1 51 PHE CG C -2.783 -4.635 5.867 1.00 . A A . 560 PHE CG 1 1
1 757 1 1 51 PHE CZ C -4.432 -5.479 7.935 1.00 . A A . 560 PHE CZ 1 1
1 758 1 1 51 PHE H H -3.283 -5.492 2.706 1.00 . A A . 560 PHE H 1 1
1 759 1 1 51 PHE HA H -3.267 -2.782 3.850 1.00 . A A . 560 PHE HA 1 1
1 760 1 1 51 PHE HB2 H -1.302 -5.012 4.421 1.00 . A A . 560 PHE HB2 1 1
1 761 1 1 51 PHE HB3 H -1.263 -3.393 5.111 1.00 . A A . 560 PHE HB3 1 1
1 762 1 1 51 PHE HD1 H -2.537 -6.711 5.437 1.00 . A A . 560 PHE HD1 1 1
1 763 1 1 51 PHE HD2 H -3.223 -2.660 6.542 1.00 . A A . 560 PHE HD2 1 1
1 764 1 1 51 PHE HE1 H -3.999 -7.462 7.265 1.00 . A A . 560 PHE HE1 1 1
1 765 1 1 51 PHE HE2 H -4.682 -3.404 8.376 1.00 . A A . 560 PHE HE2 1 1
1 766 1 1 51 PHE HZ H -5.073 -5.807 8.739 1.00 . A A . 560 PHE HZ 1 1
1 767 1 1 51 PHE N N -3.635 -4.653 3.078 1.00 . A A . 560 PHE N 1 1
1 768 1 1 51 PHE O O -1.224 -4.110 1.714 1.00 . A A . 560 PHE O 1 1
1 769 1 1 52 LEU C C 0.253 -0.494 1.572 1.00 . A A . 561 LEU C 1 1
1 770 1 1 52 LEU CA C -0.856 -1.439 1.094 1.00 . A A . 561 LEU CA 1 1
1 771 1 1 52 LEU CB C -1.846 -0.718 0.178 1.00 . A A . 561 LEU CB 1 1
1 772 1 1 52 LEU CD1 C -1.257 -1.882 -1.952 1.00 . A A . 561 LEU CD1 1 1
1 773 1 1 52 LEU CD2 C -2.410 0.334 -2.016 1.00 . A A . 561 LEU CD2 1 1
1 774 1 1 52 LEU CG C -1.405 -0.532 -1.269 1.00 . A A . 561 LEU CG 1 1
1 775 1 1 52 LEU H H -1.975 -1.324 2.879 1.00 . A A . 561 LEU H 1 1
1 776 1 1 52 LEU HA H -0.415 -2.268 0.563 1.00 . A A . 561 LEU HA 1 1
1 777 1 1 52 LEU HB2 H -2.769 -1.279 0.177 1.00 . A A . 561 LEU HB2 1 1
1 778 1 1 52 LEU HB3 H -2.044 0.255 0.599 1.00 . A A . 561 LEU HB3 1 1
1 779 1 1 52 LEU HD11 H -0.495 -2.458 -1.449 1.00 . A A . 561 LEU HD11 1 1
1 780 1 1 52 LEU HD12 H -0.974 -1.734 -2.982 1.00 . A A . 561 LEU HD12 1 1
1 781 1 1 52 LEU HD13 H -2.196 -2.413 -1.910 1.00 . A A . 561 LEU HD13 1 1
1 782 1 1 52 LEU HD21 H -2.443 1.316 -1.563 1.00 . A A . 561 LEU HD21 1 1
1 783 1 1 52 LEU HD22 H -3.387 -0.121 -1.962 1.00 . A A . 561 LEU HD22 1 1
1 784 1 1 52 LEU HD23 H -2.110 0.424 -3.048 1.00 . A A . 561 LEU HD23 1 1
1 785 1 1 52 LEU HG H -0.447 -0.035 -1.290 1.00 . A A . 561 LEU HG 1 1
1 786 1 1 52 LEU N N -1.591 -1.957 2.231 1.00 . A A . 561 LEU N 1 1
1 787 1 1 52 LEU O O 0.019 0.355 2.429 1.00 . A A . 561 LEU O 1 1
1 788 1 1 53 GLU C C 2.940 1.218 0.462 1.00 . A A . 562 GLU C 1 1
1 789 1 1 53 GLU CA C 2.633 0.101 1.450 1.00 . A A . 562 GLU CA 1 1
1 790 1 1 53 GLU CB C 3.849 -0.816 1.539 1.00 . A A . 562 GLU CB 1 1
1 791 1 1 53 GLU CD C 5.233 0.427 3.261 1.00 . A A . 562 GLU CD 1 1
1 792 1 1 53 GLU CG C 5.153 -0.099 1.849 1.00 . A A . 562 GLU CG 1 1
1 793 1 1 53 GLU H H 1.561 -1.331 0.311 1.00 . A A . 562 GLU H 1 1
1 794 1 1 53 GLU HA H 2.433 0.526 2.423 1.00 . A A . 562 GLU HA 1 1
1 795 1 1 53 GLU HB2 H 3.677 -1.549 2.308 1.00 . A A . 562 GLU HB2 1 1
1 796 1 1 53 GLU HB3 H 3.961 -1.320 0.589 1.00 . A A . 562 GLU HB3 1 1
1 797 1 1 53 GLU HG2 H 5.971 -0.787 1.695 1.00 . A A . 562 GLU HG2 1 1
1 798 1 1 53 GLU HG3 H 5.256 0.735 1.166 1.00 . A A . 562 GLU HG3 1 1
1 799 1 1 53 GLU N N 1.456 -0.667 1.028 1.00 . A A . 562 GLU N 1 1
1 800 1 1 53 GLU O O 2.886 1.011 -0.750 1.00 . A A . 562 GLU O 1 1
1 801 1 1 53 GLU OE1 O 4.828 1.580 3.492 1.00 . A A . 562 GLU OE1 1 1
1 802 1 1 53 GLU OE2 O 5.728 -0.317 4.132 1.00 . A A . 562 GLU OE2 1 1
1 803 1 1 54 MET C C 5.043 3.933 0.199 1.00 . A A . 563 MET C 1 1
1 804 1 1 54 MET CA C 3.578 3.526 0.125 1.00 . A A . 563 MET CA 1 1
1 805 1 1 54 MET CB C 2.679 4.703 0.490 1.00 . A A . 563 MET CB 1 1
1 806 1 1 54 MET CE C -0.971 2.864 -0.133 1.00 . A A . 563 MET CE 1 1
1 807 1 1 54 MET CG C 1.241 4.508 0.043 1.00 . A A . 563 MET CG 1 1
1 808 1 1 54 MET H H 3.382 2.473 1.956 1.00 . A A . 563 MET H 1 1
1 809 1 1 54 MET HA H 3.361 3.232 -0.890 1.00 . A A . 563 MET HA 1 1
1 810 1 1 54 MET HB2 H 2.689 4.830 1.562 1.00 . A A . 563 MET HB2 1 1
1 811 1 1 54 MET HB3 H 3.063 5.597 0.023 1.00 . A A . 563 MET HB3 1 1
1 812 1 1 54 MET HE1 H -0.579 2.506 -1.074 1.00 . A A . 563 MET HE1 1 1
1 813 1 1 54 MET HE2 H -1.551 3.759 -0.302 1.00 . A A . 563 MET HE2 1 1
1 814 1 1 54 MET HE3 H -1.601 2.105 0.305 1.00 . A A . 563 MET HE3 1 1
1 815 1 1 54 MET HG2 H 0.713 5.440 0.167 1.00 . A A . 563 MET HG2 1 1
1 816 1 1 54 MET HG3 H 1.238 4.232 -1.002 1.00 . A A . 563 MET HG3 1 1
1 817 1 1 54 MET N N 3.296 2.383 0.976 1.00 . A A . 563 MET N 1 1
1 818 1 1 54 MET O O 5.662 3.929 1.260 1.00 . A A . 563 MET O 1 1
1 819 1 1 54 MET SD S 0.381 3.231 0.977 1.00 . A A . 563 MET SD 1 1
1 820 1 1 55 ALA C C 7.313 5.913 -0.320 1.00 . A A . 564 ALA C 1 1
1 821 1 1 55 ALA CA C 6.988 4.657 -1.106 1.00 . A A . 564 ALA CA 1 1
1 822 1 1 55 ALA CB C 7.329 4.875 -2.572 1.00 . A A . 564 ALA CB 1 1
1 823 1 1 55 ALA H H 5.009 4.289 -1.765 1.00 . A A . 564 ALA H 1 1
1 824 1 1 55 ALA HA H 7.592 3.842 -0.737 1.00 . A A . 564 ALA HA 1 1
1 825 1 1 55 ALA HB1 H 6.755 5.706 -2.956 1.00 . A A . 564 ALA HB1 1 1
1 826 1 1 55 ALA HB2 H 7.092 3.984 -3.134 1.00 . A A . 564 ALA HB2 1 1
1 827 1 1 55 ALA HB3 H 8.383 5.093 -2.669 1.00 . A A . 564 ALA HB3 1 1
1 828 1 1 55 ALA N N 5.583 4.285 -0.967 1.00 . A A . 564 ALA N 1 1
1 829 1 1 55 ALA O O 8.443 6.100 0.139 1.00 . A A . 564 ALA O 1 1
1 830 1 1 56 TYR C C 5.357 8.214 1.479 1.00 . A A . 565 TYR C 1 1
1 831 1 1 56 TYR CA C 6.488 8.044 0.487 1.00 . A A . 565 TYR CA 1 1
1 832 1 1 56 TYR CB C 6.468 9.187 -0.534 1.00 . A A . 565 TYR CB 1 1
1 833 1 1 56 TYR CD1 C 6.765 8.716 -2.993 1.00 . A A . 565 TYR CD1 1 1
1 834 1 1 56 TYR CD2 C 8.713 8.837 -1.629 1.00 . A A . 565 TYR CD2 1 1
1 835 1 1 56 TYR CE1 C 7.550 8.439 -4.094 1.00 . A A . 565 TYR CE1 1 1
1 836 1 1 56 TYR CE2 C 9.504 8.568 -2.726 1.00 . A A . 565 TYR CE2 1 1
1 837 1 1 56 TYR CG C 7.333 8.917 -1.743 1.00 . A A . 565 TYR CG 1 1
1 838 1 1 56 TYR CZ C 8.919 8.368 -3.955 1.00 . A A . 565 TYR CZ 1 1
1 839 1 1 56 TYR H H 5.437 6.542 -0.543 1.00 . A A . 565 TYR H 1 1
1 840 1 1 56 TYR HA H 7.433 8.036 1.009 1.00 . A A . 565 TYR HA 1 1
1 841 1 1 56 TYR HB2 H 5.456 9.339 -0.876 1.00 . A A . 565 TYR HB2 1 1
1 842 1 1 56 TYR HB3 H 6.825 10.090 -0.062 1.00 . A A . 565 TYR HB3 1 1
1 843 1 1 56 TYR HD1 H 5.691 8.775 -3.099 1.00 . A A . 565 TYR HD1 1 1
1 844 1 1 56 TYR HD2 H 9.168 8.991 -0.664 1.00 . A A . 565 TYR HD2 1 1
1 845 1 1 56 TYR HE1 H 7.092 8.287 -5.059 1.00 . A A . 565 TYR HE1 1 1
1 846 1 1 56 TYR HE2 H 10.577 8.513 -2.617 1.00 . A A . 565 TYR HE2 1 1
1 847 1 1 56 TYR HH H 9.537 8.732 -5.737 1.00 . A A . 565 TYR HH 1 1
1 848 1 1 56 TYR N N 6.320 6.775 -0.188 1.00 . A A . 565 TYR N 1 1
1 849 1 1 56 TYR O O 4.218 7.842 1.200 1.00 . A A . 565 TYR O 1 1
1 850 1 1 56 TYR OH O 9.704 8.080 -5.044 1.00 . A A . 565 TYR OH 1 1
1 851 1 1 57 THR C C 3.627 9.978 3.200 1.00 . A A . 566 THR C 1 1
1 852 1 1 57 THR CA C 4.672 8.965 3.668 1.00 . A A . 566 THR CA 1 1
1 853 1 1 57 THR CB C 5.309 9.403 5.010 1.00 . A A . 566 THR CB 1 1
1 854 1 1 57 THR CG2 C 6.093 10.696 4.861 1.00 . A A . 566 THR CG2 1 1
1 855 1 1 57 THR H H 6.599 9.034 2.801 1.00 . A A . 566 THR H 1 1
1 856 1 1 57 THR HA H 4.177 8.017 3.828 1.00 . A A . 566 THR HA 1 1
1 857 1 1 57 THR HB H 5.994 8.628 5.325 1.00 . A A . 566 THR HB 1 1
1 858 1 1 57 THR HG1 H 4.624 9.169 6.844 1.00 . A A . 566 THR HG1 1 1
1 859 1 1 57 THR HG21 H 6.462 11.007 5.827 1.00 . A A . 566 THR HG21 1 1
1 860 1 1 57 THR HG22 H 5.450 11.464 4.456 1.00 . A A . 566 THR HG22 1 1
1 861 1 1 57 THR HG23 H 6.926 10.534 4.194 1.00 . A A . 566 THR HG23 1 1
1 862 1 1 57 THR N N 5.673 8.761 2.638 1.00 . A A . 566 THR N 1 1
1 863 1 1 57 THR O O 2.453 9.869 3.551 1.00 . A A . 566 THR O 1 1
1 864 1 1 57 THR OG1 O 4.307 9.559 6.019 1.00 . A A . 566 THR OG1 1 1
1 865 1 1 58 GLU C C 2.172 11.203 0.823 1.00 . A A . 567 GLU C 1 1
1 866 1 1 58 GLU CA C 3.121 11.899 1.784 1.00 . A A . 567 GLU CA 1 1
1 867 1 1 58 GLU CB C 3.873 13.021 1.058 1.00 . A A . 567 GLU CB 1 1
1 868 1 1 58 GLU CD C 5.251 13.696 -0.952 1.00 . A A . 567 GLU CD 1 1
1 869 1 1 58 GLU CG C 4.668 12.550 -0.154 1.00 . A A . 567 GLU CG 1 1
1 870 1 1 58 GLU H H 5.006 11.008 2.166 1.00 . A A . 567 GLU H 1 1
1 871 1 1 58 GLU HA H 2.537 12.325 2.581 1.00 . A A . 567 GLU HA 1 1
1 872 1 1 58 GLU HB2 H 3.159 13.760 0.727 1.00 . A A . 567 GLU HB2 1 1
1 873 1 1 58 GLU HB3 H 4.559 13.484 1.751 1.00 . A A . 567 GLU HB3 1 1
1 874 1 1 58 GLU HG2 H 5.477 11.921 0.184 1.00 . A A . 567 GLU HG2 1 1
1 875 1 1 58 GLU HG3 H 4.014 11.978 -0.797 1.00 . A A . 567 GLU HG3 1 1
1 876 1 1 58 GLU N N 4.048 10.937 2.373 1.00 . A A . 567 GLU N 1 1
1 877 1 1 58 GLU O O 1.004 11.564 0.721 1.00 . A A . 567 GLU O 1 1
1 878 1 1 58 GLU OE1 O 6.470 13.944 -0.841 1.00 . A A . 567 GLU OE1 1 1
1 879 1 1 58 GLU OE2 O 4.494 14.356 -1.691 1.00 . A A . 567 GLU OE2 1 1
1 880 1 1 59 ALA C C 0.720 8.754 -0.136 1.00 . A A . 568 ALA C 1 1
1 881 1 1 59 ALA CA C 1.892 9.438 -0.823 1.00 . A A . 568 ALA CA 1 1
1 882 1 1 59 ALA CB C 2.774 8.418 -1.527 1.00 . A A . 568 ALA CB 1 1
1 883 1 1 59 ALA H H 3.607 9.925 0.302 1.00 . A A . 568 ALA H 1 1
1 884 1 1 59 ALA HA H 1.516 10.131 -1.560 1.00 . A A . 568 ALA HA 1 1
1 885 1 1 59 ALA HB1 H 2.187 7.872 -2.250 1.00 . A A . 568 ALA HB1 1 1
1 886 1 1 59 ALA HB2 H 3.179 7.730 -0.800 1.00 . A A . 568 ALA HB2 1 1
1 887 1 1 59 ALA HB3 H 3.582 8.927 -2.031 1.00 . A A . 568 ALA HB3 1 1
1 888 1 1 59 ALA N N 2.677 10.184 0.144 1.00 . A A . 568 ALA N 1 1
1 889 1 1 59 ALA O O -0.413 8.798 -0.618 1.00 . A A . 568 ALA O 1 1
1 890 1 1 60 ALA C C -1.032 8.425 2.360 1.00 . A A . 569 ALA C 1 1
1 891 1 1 60 ALA CA C -0.021 7.446 1.773 1.00 . A A . 569 ALA CA 1 1
1 892 1 1 60 ALA CB C 0.626 6.627 2.877 1.00 . A A . 569 ALA CB 1 1
1 893 1 1 60 ALA H H 1.922 8.151 1.337 1.00 . A A . 569 ALA H 1 1
1 894 1 1 60 ALA HA H -0.536 6.768 1.110 1.00 . A A . 569 ALA HA 1 1
1 895 1 1 60 ALA HB1 H 1.426 6.035 2.462 1.00 . A A . 569 ALA HB1 1 1
1 896 1 1 60 ALA HB2 H -0.111 5.973 3.317 1.00 . A A . 569 ALA HB2 1 1
1 897 1 1 60 ALA HB3 H 1.019 7.289 3.634 1.00 . A A . 569 ALA HB3 1 1
1 898 1 1 60 ALA N N 0.999 8.139 1.005 1.00 . A A . 569 ALA N 1 1
1 899 1 1 60 ALA O O -2.239 8.200 2.287 1.00 . A A . 569 ALA O 1 1
1 900 1 1 61 GLN C C -2.285 11.184 2.507 1.00 . A A . 570 GLN C 1 1
1 901 1 1 61 GLN CA C -1.395 10.516 3.550 1.00 . A A . 570 GLN CA 1 1
1 902 1 1 61 GLN CB C -0.550 11.586 4.245 1.00 . A A . 570 GLN CB 1 1
1 903 1 1 61 GLN CD C 1.240 12.128 5.939 1.00 . A A . 570 GLN CD 1 1
1 904 1 1 61 GLN CG C 0.340 11.054 5.354 1.00 . A A . 570 GLN CG 1 1
1 905 1 1 61 GLN H H 0.439 9.643 2.948 1.00 . A A . 570 GLN H 1 1
1 906 1 1 61 GLN HA H -2.016 10.020 4.285 1.00 . A A . 570 GLN HA 1 1
1 907 1 1 61 GLN HB2 H 0.081 12.060 3.507 1.00 . A A . 570 GLN HB2 1 1
1 908 1 1 61 GLN HB3 H -1.210 12.329 4.668 1.00 . A A . 570 GLN HB3 1 1
1 909 1 1 61 GLN HE21 H 2.666 10.790 6.291 1.00 . A A . 570 GLN HE21 1 1
1 910 1 1 61 GLN HE22 H 3.025 12.416 6.754 1.00 . A A . 570 GLN HE22 1 1
1 911 1 1 61 GLN HG2 H -0.283 10.660 6.142 1.00 . A A . 570 GLN HG2 1 1
1 912 1 1 61 GLN HG3 H 0.960 10.264 4.955 1.00 . A A . 570 GLN HG3 1 1
1 913 1 1 61 GLN N N -0.532 9.513 2.933 1.00 . A A . 570 GLN N 1 1
1 914 1 1 61 GLN NE2 N 2.428 11.740 6.372 1.00 . A A . 570 GLN NE2 1 1
1 915 1 1 61 GLN O O -3.497 11.290 2.689 1.00 . A A . 570 GLN O 1 1
1 916 1 1 61 GLN OE1 O 0.878 13.303 5.980 1.00 . A A . 570 GLN OE1 1 1
1 917 1 1 62 ALA C C -3.500 11.501 -0.259 1.00 . A A . 571 ALA C 1 1
1 918 1 1 62 ALA CA C -2.385 12.328 0.355 1.00 . A A . 571 ALA CA 1 1
1 919 1 1 62 ALA CB C -1.417 12.777 -0.727 1.00 . A A . 571 ALA CB 1 1
1 920 1 1 62 ALA H H -0.720 11.402 1.279 1.00 . A A . 571 ALA H 1 1
1 921 1 1 62 ALA HA H -2.814 13.211 0.806 1.00 . A A . 571 ALA HA 1 1
1 922 1 1 62 ALA HB1 H -1.005 11.910 -1.224 1.00 . A A . 571 ALA HB1 1 1
1 923 1 1 62 ALA HB2 H -0.619 13.349 -0.281 1.00 . A A . 571 ALA HB2 1 1
1 924 1 1 62 ALA HB3 H -1.941 13.389 -1.446 1.00 . A A . 571 ALA HB3 1 1
1 925 1 1 62 ALA N N -1.678 11.592 1.397 1.00 . A A . 571 ALA N 1 1
1 926 1 1 62 ALA O O -4.608 12.002 -0.478 1.00 . A A . 571 ALA O 1 1
1 927 1 1 63 MET C C -5.378 9.134 -0.266 1.00 . A A . 572 MET C 1 1
1 928 1 1 63 MET CA C -4.183 9.371 -1.179 1.00 . A A . 572 MET CA 1 1
1 929 1 1 63 MET CB C -3.555 8.031 -1.593 1.00 . A A . 572 MET CB 1 1
1 930 1 1 63 MET CE C -1.385 5.727 -1.850 1.00 . A A . 572 MET CE 1 1
1 931 1 1 63 MET CG C -3.342 7.048 -0.449 1.00 . A A . 572 MET CG 1 1
1 932 1 1 63 MET H H -2.323 9.879 -0.312 1.00 . A A . 572 MET H 1 1
1 933 1 1 63 MET HA H -4.530 9.880 -2.066 1.00 . A A . 572 MET HA 1 1
1 934 1 1 63 MET HB2 H -4.194 7.563 -2.323 1.00 . A A . 572 MET HB2 1 1
1 935 1 1 63 MET HB3 H -2.595 8.228 -2.048 1.00 . A A . 572 MET HB3 1 1
1 936 1 1 63 MET HE1 H -0.695 6.189 -1.158 1.00 . A A . 572 MET HE1 1 1
1 937 1 1 63 MET HE2 H -1.558 6.392 -2.682 1.00 . A A . 572 MET HE2 1 1
1 938 1 1 63 MET HE3 H -0.964 4.800 -2.209 1.00 . A A . 572 MET HE3 1 1
1 939 1 1 63 MET HG2 H -2.536 7.407 0.173 1.00 . A A . 572 MET HG2 1 1
1 940 1 1 63 MET HG3 H -4.250 6.997 0.135 1.00 . A A . 572 MET HG3 1 1
1 941 1 1 63 MET N N -3.211 10.234 -0.537 1.00 . A A . 572 MET N 1 1
1 942 1 1 63 MET O O -6.523 9.238 -0.696 1.00 . A A . 572 MET O 1 1
1 943 1 1 63 MET SD S -2.929 5.395 -1.019 1.00 . A A . 572 MET SD 1 1
1 944 1 1 64 VAL C C -7.069 9.689 2.214 1.00 . A A . 573 VAL C 1 1
1 945 1 1 64 VAL CA C -6.151 8.511 1.942 1.00 . A A . 573 VAL CA 1 1
1 946 1 1 64 VAL CB C -5.574 7.961 3.255 1.00 . A A . 573 VAL CB 1 1
1 947 1 1 64 VAL CG1 C -6.658 7.872 4.311 1.00 . A A . 573 VAL CG1 1 1
1 948 1 1 64 VAL CG2 C -4.957 6.596 3.012 1.00 . A A . 573 VAL CG2 1 1
1 949 1 1 64 VAL H H -4.172 8.880 1.305 1.00 . A A . 573 VAL H 1 1
1 950 1 1 64 VAL HA H -6.740 7.725 1.491 1.00 . A A . 573 VAL HA 1 1
1 951 1 1 64 VAL HB H -4.803 8.631 3.606 1.00 . A A . 573 VAL HB 1 1
1 952 1 1 64 VAL HG11 H -7.548 7.453 3.867 1.00 . A A . 573 VAL HG11 1 1
1 953 1 1 64 VAL HG12 H -6.874 8.858 4.692 1.00 . A A . 573 VAL HG12 1 1
1 954 1 1 64 VAL HG13 H -6.326 7.237 5.116 1.00 . A A . 573 VAL HG13 1 1
1 955 1 1 64 VAL HG21 H -5.704 5.937 2.588 1.00 . A A . 573 VAL HG21 1 1
1 956 1 1 64 VAL HG22 H -4.606 6.186 3.946 1.00 . A A . 573 VAL HG22 1 1
1 957 1 1 64 VAL HG23 H -4.129 6.692 2.324 1.00 . A A . 573 VAL HG23 1 1
1 958 1 1 64 VAL N N -5.105 8.854 0.998 1.00 . A A . 573 VAL N 1 1
1 959 1 1 64 VAL O O -8.279 9.518 2.331 1.00 . A A . 573 VAL O 1 1
1 960 1 1 65 GLN C C -8.309 12.216 1.345 1.00 . A A . 574 GLN C 1 1
1 961 1 1 65 GLN CA C -7.324 12.073 2.497 1.00 . A A . 574 GLN CA 1 1
1 962 1 1 65 GLN CB C -6.457 13.330 2.620 1.00 . A A . 574 GLN CB 1 1
1 963 1 1 65 GLN CD C -6.084 13.068 5.128 1.00 . A A . 574 GLN CD 1 1
1 964 1 1 65 GLN CG C -5.450 13.278 3.763 1.00 . A A . 574 GLN CG 1 1
1 965 1 1 65 GLN H H -5.531 10.971 2.222 1.00 . A A . 574 GLN H 1 1
1 966 1 1 65 GLN HA H -7.882 11.935 3.409 1.00 . A A . 574 GLN HA 1 1
1 967 1 1 65 GLN HB2 H -5.912 13.465 1.697 1.00 . A A . 574 GLN HB2 1 1
1 968 1 1 65 GLN HB3 H -7.101 14.182 2.775 1.00 . A A . 574 GLN HB3 1 1
1 969 1 1 65 GLN HE21 H -7.710 14.068 4.579 1.00 . A A . 574 GLN HE21 1 1
1 970 1 1 65 GLN HE22 H -7.710 13.462 6.198 1.00 . A A . 574 GLN HE22 1 1
1 971 1 1 65 GLN HG2 H -4.764 12.466 3.580 1.00 . A A . 574 GLN HG2 1 1
1 972 1 1 65 GLN HG3 H -4.902 14.209 3.779 1.00 . A A . 574 GLN HG3 1 1
1 973 1 1 65 GLN N N -6.508 10.886 2.294 1.00 . A A . 574 GLN N 1 1
1 974 1 1 65 GLN NE2 N -7.290 13.582 5.319 1.00 . A A . 574 GLN NE2 1 1
1 975 1 1 65 GLN O O -9.447 12.647 1.535 1.00 . A A . 574 GLN O 1 1
1 976 1 1 65 GLN OE1 O -5.484 12.458 6.013 1.00 . A A . 574 GLN OE1 1 1
1 977 1 1 66 TYR C C -9.751 10.680 -0.882 1.00 . A A . 575 TYR C 1 1
1 978 1 1 66 TYR CA C -8.743 11.819 -1.008 1.00 . A A . 575 TYR CA 1 1
1 979 1 1 66 TYR CB C -7.948 11.675 -2.309 1.00 . A A . 575 TYR CB 1 1
1 980 1 1 66 TYR CD1 C -8.953 13.106 -4.144 1.00 . A A . 575 TYR CD1 1 1
1 981 1 1 66 TYR CD2 C -9.429 10.771 -4.143 1.00 . A A . 575 TYR CD2 1 1
1 982 1 1 66 TYR CE1 C -9.723 13.267 -5.281 1.00 . A A . 575 TYR CE1 1 1
1 983 1 1 66 TYR CE2 C -10.200 10.923 -5.279 1.00 . A A . 575 TYR CE2 1 1
1 984 1 1 66 TYR CG C -8.792 11.857 -3.555 1.00 . A A . 575 TYR CG 1 1
1 985 1 1 66 TYR CZ C -10.338 12.215 -5.842 1.00 . A A . 575 TYR CZ 1 1
1 986 1 1 66 TYR H H -6.919 11.609 0.040 1.00 . A A . 575 TYR H 1 1
1 987 1 1 66 TYR HA H -9.291 12.745 -1.038 1.00 . A A . 575 TYR HA 1 1
1 988 1 1 66 TYR HB2 H -7.164 12.415 -2.328 1.00 . A A . 575 TYR HB2 1 1
1 989 1 1 66 TYR HB3 H -7.509 10.688 -2.345 1.00 . A A . 575 TYR HB3 1 1
1 990 1 1 66 TYR HD1 H -8.465 13.962 -3.701 1.00 . A A . 575 TYR HD1 1 1
1 991 1 1 66 TYR HD2 H -9.316 9.794 -3.698 1.00 . A A . 575 TYR HD2 1 1
1 992 1 1 66 TYR HE1 H -9.836 14.245 -5.724 1.00 . A A . 575 TYR HE1 1 1
1 993 1 1 66 TYR HE2 H -10.687 10.066 -5.719 1.00 . A A . 575 TYR HE2 1 1
1 994 1 1 66 TYR HH H -11.969 11.887 -6.843 1.00 . A A . 575 TYR HH 1 1
1 995 1 1 66 TYR N N -7.862 11.860 0.146 1.00 . A A . 575 TYR N 1 1
1 996 1 1 66 TYR O O -10.936 10.895 -1.054 1.00 . A A . 575 TYR O 1 1
1 997 1 1 66 TYR OH O -11.116 12.324 -6.977 1.00 . A A . 575 TYR OH 1 1
1 998 1 1 67 TYR C C -11.089 8.235 0.613 1.00 . A A . 576 TYR C 1 1
1 999 1 1 67 TYR CA C -10.135 8.287 -0.572 1.00 . A A . 576 TYR CA 1 1
1 1000 1 1 67 TYR CB C -9.306 7.006 -0.603 1.00 . A A . 576 TYR CB 1 1
1 1001 1 1 67 TYR CD1 C -7.097 6.384 -1.617 1.00 . A A . 576 TYR CD1 1 1
1 1002 1 1 67 TYR CD2 C -8.728 7.384 -3.033 1.00 . A A . 576 TYR CD2 1 1
1 1003 1 1 67 TYR CE1 C -6.218 6.312 -2.670 1.00 . A A . 576 TYR CE1 1 1
1 1004 1 1 67 TYR CE2 C -7.852 7.314 -4.098 1.00 . A A . 576 TYR CE2 1 1
1 1005 1 1 67 TYR CG C -8.362 6.920 -1.776 1.00 . A A . 576 TYR CG 1 1
1 1006 1 1 67 TYR CZ C -6.597 6.777 -3.910 1.00 . A A . 576 TYR CZ 1 1
1 1007 1 1 67 TYR H H -8.328 9.386 -0.320 1.00 . A A . 576 TYR H 1 1
1 1008 1 1 67 TYR HA H -10.725 8.329 -1.475 1.00 . A A . 576 TYR HA 1 1
1 1009 1 1 67 TYR HB2 H -8.716 6.948 0.299 1.00 . A A . 576 TYR HB2 1 1
1 1010 1 1 67 TYR HB3 H -9.974 6.157 -0.647 1.00 . A A . 576 TYR HB3 1 1
1 1011 1 1 67 TYR HD1 H -6.800 6.020 -0.644 1.00 . A A . 576 TYR HD1 1 1
1 1012 1 1 67 TYR HD2 H -9.713 7.803 -3.173 1.00 . A A . 576 TYR HD2 1 1
1 1013 1 1 67 TYR HE1 H -5.237 5.888 -2.519 1.00 . A A . 576 TYR HE1 1 1
1 1014 1 1 67 TYR HE2 H -8.151 7.679 -5.069 1.00 . A A . 576 TYR HE2 1 1
1 1015 1 1 67 TYR HH H -5.457 5.793 -5.100 1.00 . A A . 576 TYR HH 1 1
1 1016 1 1 67 TYR N N -9.278 9.479 -0.561 1.00 . A A . 576 TYR N 1 1
1 1017 1 1 67 TYR O O -12.039 7.464 0.608 1.00 . A A . 576 TYR O 1 1
1 1018 1 1 67 TYR OH O -5.718 6.714 -4.963 1.00 . A A . 576 TYR OH 1 1
1 1019 1 1 68 GLN C C -12.915 10.053 2.374 1.00 . A A . 577 GLN C 1 1
1 1020 1 1 68 GLN CA C -11.772 9.109 2.740 1.00 . A A . 577 GLN CA 1 1
1 1021 1 1 68 GLN CB C -11.076 9.535 4.036 1.00 . A A . 577 GLN CB 1 1
1 1022 1 1 68 GLN CD C -9.665 8.838 6.001 1.00 . A A . 577 GLN CD 1 1
1 1023 1 1 68 GLN CG C -10.278 8.420 4.683 1.00 . A A . 577 GLN CG 1 1
1 1024 1 1 68 GLN H H -9.979 9.506 1.680 1.00 . A A . 577 GLN H 1 1
1 1025 1 1 68 GLN HA H -12.191 8.124 2.887 1.00 . A A . 577 GLN HA 1 1
1 1026 1 1 68 GLN HB2 H -10.388 10.341 3.819 1.00 . A A . 577 GLN HB2 1 1
1 1027 1 1 68 GLN HB3 H -11.818 9.878 4.741 1.00 . A A . 577 GLN HB3 1 1
1 1028 1 1 68 GLN HE21 H -9.812 6.984 6.681 1.00 . A A . 577 GLN HE21 1 1
1 1029 1 1 68 GLN HE22 H -9.129 8.125 7.777 1.00 . A A . 577 GLN HE22 1 1
1 1030 1 1 68 GLN HG2 H -10.933 7.580 4.858 1.00 . A A . 577 GLN HG2 1 1
1 1031 1 1 68 GLN HG3 H -9.487 8.125 4.010 1.00 . A A . 577 GLN HG3 1 1
1 1032 1 1 68 GLN N N -10.827 9.008 1.644 1.00 . A A . 577 GLN N 1 1
1 1033 1 1 68 GLN NE2 N -9.520 7.887 6.910 1.00 . A A . 577 GLN NE2 1 1
1 1034 1 1 68 GLN O O -14.023 9.939 2.900 1.00 . A A . 577 GLN O 1 1
1 1035 1 1 68 GLN OE1 O -9.329 10.006 6.204 1.00 . A A . 577 GLN OE1 1 1
1 1036 1 1 69 GLU C C -14.292 11.396 -0.323 1.00 . A A . 578 GLU C 1 1
1 1037 1 1 69 GLU CA C -13.658 11.901 0.972 1.00 . A A . 578 GLU CA 1 1
1 1038 1 1 69 GLU CB C -13.041 13.283 0.750 1.00 . A A . 578 GLU CB 1 1
1 1039 1 1 69 GLU CD C -13.966 14.349 2.837 1.00 . A A . 578 GLU CD 1 1
1 1040 1 1 69 GLU CG C -12.723 14.025 2.037 1.00 . A A . 578 GLU CG 1 1
1 1041 1 1 69 GLU H H -11.743 11.007 1.075 1.00 . A A . 578 GLU H 1 1
1 1042 1 1 69 GLU HA H -14.426 11.971 1.727 1.00 . A A . 578 GLU HA 1 1
1 1043 1 1 69 GLU HB2 H -12.119 13.164 0.198 1.00 . A A . 578 GLU HB2 1 1
1 1044 1 1 69 GLU HB3 H -13.726 13.884 0.172 1.00 . A A . 578 GLU HB3 1 1
1 1045 1 1 69 GLU HG2 H -12.074 13.412 2.642 1.00 . A A . 578 GLU HG2 1 1
1 1046 1 1 69 GLU HG3 H -12.220 14.949 1.791 1.00 . A A . 578 GLU HG3 1 1
1 1047 1 1 69 GLU N N -12.643 10.971 1.455 1.00 . A A . 578 GLU N 1 1
1 1048 1 1 69 GLU O O -15.498 11.530 -0.535 1.00 . A A . 578 GLU O 1 1
1 1049 1 1 69 GLU OE1 O -14.693 15.291 2.463 1.00 . A A . 578 GLU OE1 1 1
1 1050 1 1 69 GLU OE2 O -14.224 13.658 3.847 1.00 . A A . 578 GLU OE2 1 1
1 1051 1 1 70 LYS C C -13.295 8.798 -2.532 1.00 . A A . 579 LYS C 1 1
1 1052 1 1 70 LYS CA C -13.925 10.181 -2.409 1.00 . A A . 579 LYS CA 1 1
1 1053 1 1 70 LYS CB C -13.564 11.018 -3.639 1.00 . A A . 579 LYS CB 1 1
1 1054 1 1 70 LYS CD C -13.971 13.071 -5.029 1.00 . A A . 579 LYS CD 1 1
1 1055 1 1 70 LYS CE C -14.348 12.257 -6.259 1.00 . A A . 579 LYS CE 1 1
1 1056 1 1 70 LYS CG C -14.316 12.335 -3.741 1.00 . A A . 579 LYS CG 1 1
1 1057 1 1 70 LYS H H -12.496 10.841 -0.993 1.00 . A A . 579 LYS H 1 1
1 1058 1 1 70 LYS HA H -14.998 10.076 -2.352 1.00 . A A . 579 LYS HA 1 1
1 1059 1 1 70 LYS HB2 H -12.507 11.236 -3.611 1.00 . A A . 579 LYS HB2 1 1
1 1060 1 1 70 LYS HB3 H -13.777 10.437 -4.523 1.00 . A A . 579 LYS HB3 1 1
1 1061 1 1 70 LYS HD2 H -14.508 14.008 -5.051 1.00 . A A . 579 LYS HD2 1 1
1 1062 1 1 70 LYS HD3 H -12.907 13.265 -5.048 1.00 . A A . 579 LYS HD3 1 1
1 1063 1 1 70 LYS HE2 H -13.848 11.302 -6.210 1.00 . A A . 579 LYS HE2 1 1
1 1064 1 1 70 LYS HE3 H -15.416 12.102 -6.260 1.00 . A A . 579 LYS HE3 1 1
1 1065 1 1 70 LYS HG2 H -15.377 12.136 -3.725 1.00 . A A . 579 LYS HG2 1 1
1 1066 1 1 70 LYS HG3 H -14.051 12.957 -2.899 1.00 . A A . 579 LYS HG3 1 1
1 1067 1 1 70 LYS HZ1 H -14.437 13.854 -7.599 1.00 . A A . 579 LYS HZ1 1 1
1 1068 1 1 70 LYS HZ2 H -14.214 12.350 -8.339 1.00 . A A . 579 LYS HZ2 1 1
1 1069 1 1 70 LYS HZ3 H -12.927 13.094 -7.536 1.00 . A A . 579 LYS HZ3 1 1
1 1070 1 1 70 LYS N N -13.467 10.822 -1.182 1.00 . A A . 579 LYS N 1 1
1 1071 1 1 70 LYS NZ N -13.956 12.936 -7.520 1.00 . A A . 579 LYS NZ 1 1
1 1072 1 1 70 LYS O O -12.280 8.623 -3.208 1.00 . A A . 579 LYS O 1 1
1 1073 1 1 71 PRO C C -13.468 5.717 -3.153 1.00 . A A . 580 PRO C 1 1
1 1074 1 1 71 PRO CA C -13.353 6.440 -1.814 1.00 . A A . 580 PRO CA 1 1
1 1075 1 1 71 PRO CB C -14.211 5.763 -0.731 1.00 . A A . 580 PRO CB 1 1
1 1076 1 1 71 PRO CD C -15.134 7.918 -1.103 1.00 . A A . 580 PRO CD 1 1
1 1077 1 1 71 PRO CG C -14.926 6.887 -0.045 1.00 . A A . 580 PRO CG 1 1
1 1078 1 1 71 PRO HA H -12.318 6.442 -1.504 1.00 . A A . 580 PRO HA 1 1
1 1079 1 1 71 PRO HB2 H -14.904 5.074 -1.192 1.00 . A A . 580 PRO HB2 1 1
1 1080 1 1 71 PRO HB3 H -13.565 5.230 -0.043 1.00 . A A . 580 PRO HB3 1 1
1 1081 1 1 71 PRO HD2 H -15.995 7.674 -1.711 1.00 . A A . 580 PRO HD2 1 1
1 1082 1 1 71 PRO HD3 H -15.235 8.900 -0.667 1.00 . A A . 580 PRO HD3 1 1
1 1083 1 1 71 PRO HG2 H -15.872 6.546 0.343 1.00 . A A . 580 PRO HG2 1 1
1 1084 1 1 71 PRO HG3 H -14.310 7.293 0.750 1.00 . A A . 580 PRO HG3 1 1
1 1085 1 1 71 PRO N N -13.890 7.803 -1.869 1.00 . A A . 580 PRO N 1 1
1 1086 1 1 71 PRO O O -14.270 6.097 -4.011 1.00 . A A . 580 PRO O 1 1
1 1087 1 1 72 ALA C C -13.559 2.789 -4.603 1.00 . A A . 581 ALA C 1 1
1 1088 1 1 72 ALA CA C -12.602 3.969 -4.605 1.00 . A A . 581 ALA CA 1 1
1 1089 1 1 72 ALA CB C -11.182 3.501 -4.885 1.00 . A A . 581 ALA CB 1 1
1 1090 1 1 72 ALA H H -12.110 4.365 -2.586 1.00 . A A . 581 ALA H 1 1
1 1091 1 1 72 ALA HA H -12.893 4.657 -5.386 1.00 . A A . 581 ALA HA 1 1
1 1092 1 1 72 ALA HB1 H -10.880 2.790 -4.129 1.00 . A A . 581 ALA HB1 1 1
1 1093 1 1 72 ALA HB2 H -10.513 4.349 -4.871 1.00 . A A . 581 ALA HB2 1 1
1 1094 1 1 72 ALA HB3 H -11.143 3.029 -5.855 1.00 . A A . 581 ALA HB3 1 1
1 1095 1 1 72 ALA N N -12.663 4.677 -3.333 1.00 . A A . 581 ALA N 1 1
1 1096 1 1 72 ALA O O -13.811 2.187 -3.563 1.00 . A A . 581 ALA O 1 1
1 1097 1 1 73 ILE C C -14.730 0.315 -6.796 1.00 . A A . 582 ILE C 1 1
1 1098 1 1 73 ILE CA C -15.136 1.460 -5.871 1.00 . A A . 582 ILE CA 1 1
1 1099 1 1 73 ILE CB C -16.446 2.101 -6.386 1.00 . A A . 582 ILE CB 1 1
1 1100 1 1 73 ILE CD1 C -18.138 3.951 -5.897 1.00 . A A . 582 ILE CD1 1 1
1 1101 1 1 73 ILE CG1 C -16.864 3.256 -5.469 1.00 . A A . 582 ILE CG1 1 1
1 1102 1 1 73 ILE CG2 C -17.554 1.063 -6.477 1.00 . A A . 582 ILE CG2 1 1
1 1103 1 1 73 ILE H H -13.768 2.902 -6.584 1.00 . A A . 582 ILE H 1 1
1 1104 1 1 73 ILE HA H -15.320 1.067 -4.882 1.00 . A A . 582 ILE HA 1 1
1 1105 1 1 73 ILE HB H -16.266 2.487 -7.378 1.00 . A A . 582 ILE HB 1 1
1 1106 1 1 73 ILE HD11 H -18.012 4.352 -6.892 1.00 . A A . 582 ILE HD11 1 1
1 1107 1 1 73 ILE HD12 H -18.357 4.753 -5.211 1.00 . A A . 582 ILE HD12 1 1
1 1108 1 1 73 ILE HD13 H -18.953 3.243 -5.894 1.00 . A A . 582 ILE HD13 1 1
1 1109 1 1 73 ILE HG12 H -17.015 2.878 -4.475 1.00 . A A . 582 ILE HG12 1 1
1 1110 1 1 73 ILE HG13 H -16.077 3.989 -5.447 1.00 . A A . 582 ILE HG13 1 1
1 1111 1 1 73 ILE HG21 H -17.257 0.279 -7.158 1.00 . A A . 582 ILE HG21 1 1
1 1112 1 1 73 ILE HG22 H -18.456 1.531 -6.838 1.00 . A A . 582 ILE HG22 1 1
1 1113 1 1 73 ILE HG23 H -17.733 0.641 -5.499 1.00 . A A . 582 ILE HG23 1 1
1 1114 1 1 73 ILE N N -14.090 2.462 -5.768 1.00 . A A . 582 ILE N 1 1
1 1115 1 1 73 ILE O O -14.218 0.541 -7.894 1.00 . A A . 582 ILE O 1 1
1 1116 1 1 74 ILE C C -16.044 -2.894 -7.278 1.00 . A A . 583 ILE C 1 1
1 1117 1 1 74 ILE CA C -14.750 -2.094 -7.167 1.00 . A A . 583 ILE CA 1 1
1 1118 1 1 74 ILE CB C -13.647 -3.029 -6.614 1.00 . A A . 583 ILE CB 1 1
1 1119 1 1 74 ILE CD1 C -11.162 -3.214 -6.119 1.00 . A A . 583 ILE CD1 1 1
1 1120 1 1 74 ILE CG1 C -12.288 -2.327 -6.605 1.00 . A A . 583 ILE CG1 1 1
1 1121 1 1 74 ILE CG2 C -13.575 -4.315 -7.431 1.00 . A A . 583 ILE CG2 1 1
1 1122 1 1 74 ILE H H -15.240 -1.027 -5.399 1.00 . A A . 583 ILE H 1 1
1 1123 1 1 74 ILE HA H -14.456 -1.763 -8.151 1.00 . A A . 583 ILE HA 1 1
1 1124 1 1 74 ILE HB H -13.912 -3.293 -5.601 1.00 . A A . 583 ILE HB 1 1
1 1125 1 1 74 ILE HD11 H -11.417 -3.620 -5.152 1.00 . A A . 583 ILE HD11 1 1
1 1126 1 1 74 ILE HD12 H -10.255 -2.635 -6.040 1.00 . A A . 583 ILE HD12 1 1
1 1127 1 1 74 ILE HD13 H -11.015 -4.023 -6.819 1.00 . A A . 583 ILE HD13 1 1
1 1128 1 1 74 ILE HG12 H -12.050 -2.004 -7.607 1.00 . A A . 583 ILE HG12 1 1
1 1129 1 1 74 ILE HG13 H -12.339 -1.465 -5.955 1.00 . A A . 583 ILE HG13 1 1
1 1130 1 1 74 ILE HG21 H -12.788 -4.946 -7.042 1.00 . A A . 583 ILE HG21 1 1
1 1131 1 1 74 ILE HG22 H -13.367 -4.077 -8.464 1.00 . A A . 583 ILE HG22 1 1
1 1132 1 1 74 ILE HG23 H -14.518 -4.837 -7.364 1.00 . A A . 583 ILE HG23 1 1
1 1133 1 1 74 ILE N N -14.949 -0.913 -6.335 1.00 . A A . 583 ILE N 1 1
1 1134 1 1 74 ILE O O -16.553 -3.399 -6.278 1.00 . A A . 583 ILE O 1 1
1 1135 1 1 75 ASN C C -18.962 -3.306 -7.964 1.00 . A A . 584 ASN C 1 1
1 1136 1 1 75 ASN CA C -17.771 -3.783 -8.783 1.00 . A A . 584 ASN CA 1 1
1 1137 1 1 75 ASN CB C -17.524 -5.275 -8.519 1.00 . A A . 584 ASN CB 1 1
1 1138 1 1 75 ASN CG C -16.481 -5.873 -9.442 1.00 . A A . 584 ASN CG 1 1
1 1139 1 1 75 ASN H H -16.150 -2.493 -9.232 1.00 . A A . 584 ASN H 1 1
1 1140 1 1 75 ASN HA H -18.004 -3.651 -9.829 1.00 . A A . 584 ASN HA 1 1
1 1141 1 1 75 ASN HB2 H -17.187 -5.401 -7.500 1.00 . A A . 584 ASN HB2 1 1
1 1142 1 1 75 ASN HB3 H -18.450 -5.815 -8.654 1.00 . A A . 584 ASN HB3 1 1
1 1143 1 1 75 ASN HD21 H -15.992 -7.212 -8.065 1.00 . A A . 584 ASN HD21 1 1
1 1144 1 1 75 ASN HD22 H -15.114 -7.307 -9.549 1.00 . A A . 584 ASN HD22 1 1
1 1145 1 1 75 ASN N N -16.573 -2.986 -8.496 1.00 . A A . 584 ASN N 1 1
1 1146 1 1 75 ASN ND2 N -15.793 -6.900 -8.969 1.00 . A A . 584 ASN ND2 1 1
1 1147 1 1 75 ASN O O -19.766 -4.109 -7.487 1.00 . A A . 584 ASN O 1 1
1 1148 1 1 75 ASN OD1 O -16.300 -5.423 -10.573 1.00 . A A . 584 ASN OD1 1 1
1 1149 1 1 76 GLY C C -19.940 -1.434 -5.551 1.00 . A A . 585 GLY C 1 1
1 1150 1 1 76 GLY CA C -20.178 -1.437 -7.048 1.00 . A A . 585 GLY CA 1 1
1 1151 1 1 76 GLY H H -18.385 -1.405 -8.176 1.00 . A A . 585 GLY H 1 1
1 1152 1 1 76 GLY HA2 H -20.340 -0.421 -7.377 1.00 . A A . 585 GLY HA2 1 1
1 1153 1 1 76 GLY HA3 H -21.064 -2.017 -7.259 1.00 . A A . 585 GLY HA3 1 1
1 1154 1 1 76 GLY N N -19.066 -1.997 -7.791 1.00 . A A . 585 GLY N 1 1
1 1155 1 1 76 GLY O O -20.781 -0.967 -4.784 1.00 . A A . 585 GLY O 1 1
1 1156 1 1 77 GLU C C -17.516 -0.830 -3.379 1.00 . A A . 586 GLU C 1 1
1 1157 1 1 77 GLU CA C -18.448 -1.980 -3.720 1.00 . A A . 586 GLU CA 1 1
1 1158 1 1 77 GLU CB C -17.765 -3.311 -3.388 1.00 . A A . 586 GLU CB 1 1
1 1159 1 1 77 GLU CD C -19.797 -4.736 -2.925 1.00 . A A . 586 GLU CD 1 1
1 1160 1 1 77 GLU CG C -18.574 -4.532 -3.790 1.00 . A A . 586 GLU CG 1 1
1 1161 1 1 77 GLU H H -18.142 -2.275 -5.789 1.00 . A A . 586 GLU H 1 1
1 1162 1 1 77 GLU HA H -19.359 -1.888 -3.147 1.00 . A A . 586 GLU HA 1 1
1 1163 1 1 77 GLU HB2 H -16.813 -3.351 -3.900 1.00 . A A . 586 GLU HB2 1 1
1 1164 1 1 77 GLU HB3 H -17.592 -3.355 -2.322 1.00 . A A . 586 GLU HB3 1 1
1 1165 1 1 77 GLU HG2 H -18.894 -4.413 -4.815 1.00 . A A . 586 GLU HG2 1 1
1 1166 1 1 77 GLU HG3 H -17.945 -5.406 -3.712 1.00 . A A . 586 GLU HG3 1 1
1 1167 1 1 77 GLU N N -18.784 -1.930 -5.133 1.00 . A A . 586 GLU N 1 1
1 1168 1 1 77 GLU O O -16.465 -0.667 -3.999 1.00 . A A . 586 GLU O 1 1
1 1169 1 1 77 GLU OE1 O -19.670 -5.315 -1.827 1.00 . A A . 586 GLU OE1 1 1
1 1170 1 1 77 GLU OE2 O -20.897 -4.316 -3.339 1.00 . A A . 586 GLU OE2 1 1
1 1171 1 1 78 LYS C C -16.048 0.750 -1.016 1.00 . A A . 587 LYS C 1 1
1 1172 1 1 78 LYS CA C -17.128 1.127 -2.011 1.00 . A A . 587 LYS CA 1 1
1 1173 1 1 78 LYS CB C -18.033 2.199 -1.409 1.00 . A A . 587 LYS CB 1 1
1 1174 1 1 78 LYS CD C -19.946 3.782 -1.704 1.00 . A A . 587 LYS CD 1 1
1 1175 1 1 78 LYS CE C -20.986 4.337 -2.659 1.00 . A A . 587 LYS CE 1 1
1 1176 1 1 78 LYS CG C -19.097 2.711 -2.363 1.00 . A A . 587 LYS CG 1 1
1 1177 1 1 78 LYS H H -18.720 -0.255 -1.898 1.00 . A A . 587 LYS H 1 1
1 1178 1 1 78 LYS HA H -16.660 1.520 -2.901 1.00 . A A . 587 LYS HA 1 1
1 1179 1 1 78 LYS HB2 H -18.526 1.791 -0.540 1.00 . A A . 587 LYS HB2 1 1
1 1180 1 1 78 LYS HB3 H -17.423 3.037 -1.103 1.00 . A A . 587 LYS HB3 1 1
1 1181 1 1 78 LYS HD2 H -20.448 3.355 -0.849 1.00 . A A . 587 LYS HD2 1 1
1 1182 1 1 78 LYS HD3 H -19.302 4.588 -1.379 1.00 . A A . 587 LYS HD3 1 1
1 1183 1 1 78 LYS HE2 H -20.482 4.727 -3.531 1.00 . A A . 587 LYS HE2 1 1
1 1184 1 1 78 LYS HE3 H -21.648 3.538 -2.955 1.00 . A A . 587 LYS HE3 1 1
1 1185 1 1 78 LYS HG2 H -18.616 3.128 -3.236 1.00 . A A . 587 LYS HG2 1 1
1 1186 1 1 78 LYS HG3 H -19.731 1.886 -2.656 1.00 . A A . 587 LYS HG3 1 1
1 1187 1 1 78 LYS HZ1 H -21.164 6.208 -1.754 1.00 . A A . 587 LYS HZ1 1 1
1 1188 1 1 78 LYS HZ2 H -22.281 5.071 -1.195 1.00 . A A . 587 LYS HZ2 1 1
1 1189 1 1 78 LYS HZ3 H -22.489 5.783 -2.713 1.00 . A A . 587 LYS HZ3 1 1
1 1190 1 1 78 LYS N N -17.899 -0.042 -2.391 1.00 . A A . 587 LYS N 1 1
1 1191 1 1 78 LYS NZ N -21.786 5.424 -2.038 1.00 . A A . 587 LYS NZ 1 1
1 1192 1 1 78 LYS O O -16.337 0.418 0.136 1.00 . A A . 587 LYS O 1 1
1 1193 1 1 79 LEU C C -13.291 1.731 0.163 1.00 . A A . 588 LEU C 1 1
1 1194 1 1 79 LEU CA C -13.688 0.495 -0.600 1.00 . A A . 588 LEU CA 1 1
1 1195 1 1 79 LEU CB C -12.472 0.038 -1.397 1.00 . A A . 588 LEU CB 1 1
1 1196 1 1 79 LEU CD1 C -11.382 -1.487 -3.015 1.00 . A A . 588 LEU CD1 1 1
1 1197 1 1 79 LEU CD2 C -13.441 -2.240 -1.810 1.00 . A A . 588 LEU CD2 1 1
1 1198 1 1 79 LEU CG C -12.712 -1.057 -2.428 1.00 . A A . 588 LEU CG 1 1
1 1199 1 1 79 LEU H H -14.639 1.071 -2.392 1.00 . A A . 588 LEU H 1 1
1 1200 1 1 79 LEU HA H -13.982 -0.279 0.090 1.00 . A A . 588 LEU HA 1 1
1 1201 1 1 79 LEU HB2 H -12.057 0.900 -1.905 1.00 . A A . 588 LEU HB2 1 1
1 1202 1 1 79 LEU HB3 H -11.734 -0.323 -0.695 1.00 . A A . 588 LEU HB3 1 1
1 1203 1 1 79 LEU HD11 H -10.720 -1.792 -2.217 1.00 . A A . 588 LEU HD11 1 1
1 1204 1 1 79 LEU HD12 H -10.941 -0.659 -3.548 1.00 . A A . 588 LEU HD12 1 1
1 1205 1 1 79 LEU HD13 H -11.536 -2.312 -3.691 1.00 . A A . 588 LEU HD13 1 1
1 1206 1 1 79 LEU HD21 H -14.416 -1.924 -1.470 1.00 . A A . 588 LEU HD21 1 1
1 1207 1 1 79 LEU HD22 H -12.872 -2.616 -0.973 1.00 . A A . 588 LEU HD22 1 1
1 1208 1 1 79 LEU HD23 H -13.552 -3.020 -2.549 1.00 . A A . 588 LEU HD23 1 1
1 1209 1 1 79 LEU HG H -13.320 -0.662 -3.229 1.00 . A A . 588 LEU HG 1 1
1 1210 1 1 79 LEU N N -14.808 0.801 -1.461 1.00 . A A . 588 LEU N 1 1
1 1211 1 1 79 LEU O O -12.989 2.766 -0.437 1.00 . A A . 588 LEU O 1 1
1 1212 1 1 80 LEU C C -11.219 2.503 2.300 1.00 . A A . 589 LEU C 1 1
1 1213 1 1 80 LEU CA C -12.719 2.717 2.236 1.00 . A A . 589 LEU CA 1 1
1 1214 1 1 80 LEU CB C -13.330 2.783 3.638 1.00 . A A . 589 LEU CB 1 1
1 1215 1 1 80 LEU CD1 C -13.148 5.286 3.808 1.00 . A A . 589 LEU CD1 1 1
1 1216 1 1 80 LEU CD2 C -13.523 3.918 5.865 1.00 . A A . 589 LEU CD2 1 1
1 1217 1 1 80 LEU CG C -12.858 3.960 4.498 1.00 . A A . 589 LEU CG 1 1
1 1218 1 1 80 LEU H H -13.650 0.854 1.915 1.00 . A A . 589 LEU H 1 1
1 1219 1 1 80 LEU HA H -12.918 3.642 1.712 1.00 . A A . 589 LEU HA 1 1
1 1220 1 1 80 LEU HB2 H -14.405 2.847 3.536 1.00 . A A . 589 LEU HB2 1 1
1 1221 1 1 80 LEU HB3 H -13.089 1.868 4.158 1.00 . A A . 589 LEU HB3 1 1
1 1222 1 1 80 LEU HD11 H -14.207 5.370 3.620 1.00 . A A . 589 LEU HD11 1 1
1 1223 1 1 80 LEU HD12 H -12.611 5.330 2.872 1.00 . A A . 589 LEU HD12 1 1
1 1224 1 1 80 LEU HD13 H -12.829 6.099 4.444 1.00 . A A . 589 LEU HD13 1 1
1 1225 1 1 80 LEU HD21 H -14.594 3.994 5.746 1.00 . A A . 589 LEU HD21 1 1
1 1226 1 1 80 LEU HD22 H -13.167 4.744 6.464 1.00 . A A . 589 LEU HD22 1 1
1 1227 1 1 80 LEU HD23 H -13.281 2.987 6.355 1.00 . A A . 589 LEU HD23 1 1
1 1228 1 1 80 LEU HG H -11.790 3.886 4.643 1.00 . A A . 589 LEU HG 1 1
1 1229 1 1 80 LEU N N -13.283 1.646 1.469 1.00 . A A . 589 LEU N 1 1
1 1230 1 1 80 LEU O O -10.733 1.593 2.973 1.00 . A A . 589 LEU O 1 1
1 1231 1 1 81 ILE C C -8.553 4.294 2.597 1.00 . A A . 590 ILE C 1 1
1 1232 1 1 81 ILE CA C -9.051 3.283 1.581 1.00 . A A . 590 ILE CA 1 1
1 1233 1 1 81 ILE CB C -8.473 3.620 0.183 1.00 . A A . 590 ILE CB 1 1
1 1234 1 1 81 ILE CD1 C -8.511 2.992 -2.293 1.00 . A A . 590 ILE CD1 1 1
1 1235 1 1 81 ILE CG1 C -9.044 2.696 -0.899 1.00 . A A . 590 ILE CG1 1 1
1 1236 1 1 81 ILE CG2 C -6.956 3.540 0.197 1.00 . A A . 590 ILE CG2 1 1
1 1237 1 1 81 ILE H H -10.952 3.998 1.014 1.00 . A A . 590 ILE H 1 1
1 1238 1 1 81 ILE HA H -8.739 2.289 1.868 1.00 . A A . 590 ILE HA 1 1
1 1239 1 1 81 ILE HB H -8.749 4.633 -0.052 1.00 . A A . 590 ILE HB 1 1
1 1240 1 1 81 ILE HD11 H -7.438 2.865 -2.305 1.00 . A A . 590 ILE HD11 1 1
1 1241 1 1 81 ILE HD12 H -8.753 4.010 -2.568 1.00 . A A . 590 ILE HD12 1 1
1 1242 1 1 81 ILE HD13 H -8.959 2.314 -3.003 1.00 . A A . 590 ILE HD13 1 1
1 1243 1 1 81 ILE HG12 H -8.799 1.675 -0.660 1.00 . A A . 590 ILE HG12 1 1
1 1244 1 1 81 ILE HG13 H -10.116 2.806 -0.924 1.00 . A A . 590 ILE HG13 1 1
1 1245 1 1 81 ILE HG21 H -6.650 2.545 0.487 1.00 . A A . 590 ILE HG21 1 1
1 1246 1 1 81 ILE HG22 H -6.564 4.257 0.905 1.00 . A A . 590 ILE HG22 1 1
1 1247 1 1 81 ILE HG23 H -6.573 3.760 -0.788 1.00 . A A . 590 ILE HG23 1 1
1 1248 1 1 81 ILE N N -10.497 3.339 1.580 1.00 . A A . 590 ILE N 1 1
1 1249 1 1 81 ILE O O -8.757 5.498 2.436 1.00 . A A . 590 ILE O 1 1
1 1250 1 1 82 ARG C C -6.316 4.244 5.484 1.00 . A A . 591 ARG C 1 1
1 1251 1 1 82 ARG CA C -7.600 4.667 4.783 1.00 . A A . 591 ARG CA 1 1
1 1252 1 1 82 ARG CB C -8.762 4.663 5.775 1.00 . A A . 591 ARG CB 1 1
1 1253 1 1 82 ARG CD C -10.259 3.305 7.268 1.00 . A A . 591 ARG CD 1 1
1 1254 1 1 82 ARG CG C -9.021 3.301 6.390 1.00 . A A . 591 ARG CG 1 1
1 1255 1 1 82 ARG CZ C -11.094 4.402 9.309 1.00 . A A . 591 ARG CZ 1 1
1 1256 1 1 82 ARG H H -7.663 2.859 3.669 1.00 . A A . 591 ARG H 1 1
1 1257 1 1 82 ARG HA H -7.472 5.667 4.407 1.00 . A A . 591 ARG HA 1 1
1 1258 1 1 82 ARG HB2 H -8.546 5.359 6.569 1.00 . A A . 591 ARG HB2 1 1
1 1259 1 1 82 ARG HB3 H -9.660 4.979 5.264 1.00 . A A . 591 ARG HB3 1 1
1 1260 1 1 82 ARG HD2 H -11.118 3.528 6.656 1.00 . A A . 591 ARG HD2 1 1
1 1261 1 1 82 ARG HD3 H -10.372 2.324 7.700 1.00 . A A . 591 ARG HD3 1 1
1 1262 1 1 82 ARG HE H -9.408 4.900 8.345 1.00 . A A . 591 ARG HE 1 1
1 1263 1 1 82 ARG HG2 H -9.157 2.580 5.599 1.00 . A A . 591 ARG HG2 1 1
1 1264 1 1 82 ARG HG3 H -8.166 3.023 6.991 1.00 . A A . 591 ARG HG3 1 1
1 1265 1 1 82 ARG HH11 H -12.211 2.829 8.679 1.00 . A A . 591 ARG HH11 1 1
1 1266 1 1 82 ARG HH12 H -12.810 3.651 10.086 1.00 . A A . 591 ARG HH12 1 1
1 1267 1 1 82 ARG HH21 H -10.193 5.984 10.200 1.00 . A A . 591 ARG HH21 1 1
1 1268 1 1 82 ARG HH22 H -11.661 5.444 10.951 1.00 . A A . 591 ARG HH22 1 1
1 1269 1 1 82 ARG N N -7.919 3.809 3.652 1.00 . A A . 591 ARG N 1 1
1 1270 1 1 82 ARG NE N -10.180 4.286 8.347 1.00 . A A . 591 ARG NE 1 1
1 1271 1 1 82 ARG NH1 N -12.119 3.559 9.362 1.00 . A A . 591 ARG NH1 1 1
1 1272 1 1 82 ARG NH2 N -10.972 5.351 10.227 1.00 . A A . 591 ARG NH2 1 1
1 1273 1 1 82 ARG O O -5.839 3.123 5.316 1.00 . A A . 591 ARG O 1 1
1 1274 1 1 83 MET C C -4.622 3.760 7.953 1.00 . A A . 592 MET C 1 1
1 1275 1 1 83 MET CA C -4.519 4.938 6.985 1.00 . A A . 592 MET CA 1 1
1 1276 1 1 83 MET CB C -4.122 6.206 7.758 1.00 . A A . 592 MET CB 1 1
1 1277 1 1 83 MET CE C -1.942 6.432 5.384 1.00 . A A . 592 MET CE 1 1
1 1278 1 1 83 MET CG C -4.045 7.479 6.915 1.00 . A A . 592 MET CG 1 1
1 1279 1 1 83 MET H H -6.272 5.984 6.455 1.00 . A A . 592 MET H 1 1
1 1280 1 1 83 MET HA H -3.766 4.722 6.244 1.00 . A A . 592 MET HA 1 1
1 1281 1 1 83 MET HB2 H -4.844 6.370 8.543 1.00 . A A . 592 MET HB2 1 1
1 1282 1 1 83 MET HB3 H -3.153 6.045 8.206 1.00 . A A . 592 MET HB3 1 1
1 1283 1 1 83 MET HE1 H -0.951 6.560 4.973 1.00 . A A . 592 MET HE1 1 1
1 1284 1 1 83 MET HE2 H -2.653 6.320 4.582 1.00 . A A . 592 MET HE2 1 1
1 1285 1 1 83 MET HE3 H -1.961 5.552 6.010 1.00 . A A . 592 MET HE3 1 1
1 1286 1 1 83 MET HG2 H -4.685 7.369 6.046 1.00 . A A . 592 MET HG2 1 1
1 1287 1 1 83 MET HG3 H -4.407 8.304 7.513 1.00 . A A . 592 MET HG3 1 1
1 1288 1 1 83 MET N N -5.786 5.148 6.298 1.00 . A A . 592 MET N 1 1
1 1289 1 1 83 MET O O -5.616 3.613 8.665 1.00 . A A . 592 MET O 1 1
1 1290 1 1 83 MET SD S -2.366 7.871 6.361 1.00 . A A . 592 MET SD 1 1
1 1291 1 1 84 SER C C -2.916 2.243 10.188 1.00 . A A . 593 SER C 1 1
1 1292 1 1 84 SER CA C -3.550 1.791 8.883 1.00 . A A . 593 SER CA 1 1
1 1293 1 1 84 SER CB C -2.751 0.625 8.285 1.00 . A A . 593 SER CB 1 1
1 1294 1 1 84 SER H H -2.867 3.036 7.317 1.00 . A A . 593 SER H 1 1
1 1295 1 1 84 SER HA H -4.561 1.465 9.077 1.00 . A A . 593 SER HA 1 1
1 1296 1 1 84 SER HB2 H -3.209 0.316 7.357 1.00 . A A . 593 SER HB2 1 1
1 1297 1 1 84 SER HB3 H -1.739 0.950 8.093 1.00 . A A . 593 SER HB3 1 1
1 1298 1 1 84 SER HG H -3.611 -0.794 9.336 1.00 . A A . 593 SER HG 1 1
1 1299 1 1 84 SER N N -3.607 2.907 7.954 1.00 . A A . 593 SER N 1 1
1 1300 1 1 84 SER O O -1.862 2.879 10.191 1.00 . A A . 593 SER O 1 1
1 1301 1 1 84 SER OG O -2.712 -0.489 9.166 1.00 . A A . 593 SER OG 1 1
1 1302 1 1 85 THR C C -2.208 1.176 13.179 1.00 . A A . 594 THR C 1 1
1 1303 1 1 85 THR CA C -3.057 2.296 12.595 1.00 . A A . 594 THR CA 1 1
1 1304 1 1 85 THR CB C -4.208 2.632 13.559 1.00 . A A . 594 THR CB 1 1
1 1305 1 1 85 THR CG2 C -4.832 3.973 13.209 1.00 . A A . 594 THR CG2 1 1
1 1306 1 1 85 THR H H -4.419 1.446 11.230 1.00 . A A . 594 THR H 1 1
1 1307 1 1 85 THR HA H -2.443 3.178 12.478 1.00 . A A . 594 THR HA 1 1
1 1308 1 1 85 THR HB H -3.812 2.685 14.563 1.00 . A A . 594 THR HB 1 1
1 1309 1 1 85 THR HG1 H -5.660 1.553 14.353 1.00 . A A . 594 THR HG1 1 1
1 1310 1 1 85 THR HG21 H -5.187 3.950 12.190 1.00 . A A . 594 THR HG21 1 1
1 1311 1 1 85 THR HG22 H -4.094 4.754 13.318 1.00 . A A . 594 THR HG22 1 1
1 1312 1 1 85 THR HG23 H -5.662 4.169 13.874 1.00 . A A . 594 THR HG23 1 1
1 1313 1 1 85 THR N N -3.568 1.930 11.291 1.00 . A A . 594 THR N 1 1
1 1314 1 1 85 THR O O -1.359 1.410 14.037 1.00 . A A . 594 THR O 1 1
1 1315 1 1 85 THR OG1 O -5.208 1.604 13.501 1.00 . A A . 594 THR OG1 1 1
1 1316 1 1 86 ARG C C -0.347 -1.341 12.636 1.00 . A A . 595 ARG C 1 1
1 1317 1 1 86 ARG CA C -1.740 -1.201 13.236 1.00 . A A . 595 ARG CA 1 1
1 1318 1 1 86 ARG CB C -2.532 -2.483 12.975 1.00 . A A . 595 ARG CB 1 1
1 1319 1 1 86 ARG CD C -4.491 -3.881 13.712 1.00 . A A . 595 ARG CD 1 1
1 1320 1 1 86 ARG CG C -3.940 -2.472 13.545 1.00 . A A . 595 ARG CG 1 1
1 1321 1 1 86 ARG CZ C -4.888 -5.774 12.171 1.00 . A A . 595 ARG CZ 1 1
1 1322 1 1 86 ARG H H -3.061 -0.157 11.954 1.00 . A A . 595 ARG H 1 1
1 1323 1 1 86 ARG HA H -1.646 -1.060 14.301 1.00 . A A . 595 ARG HA 1 1
1 1324 1 1 86 ARG HB2 H -2.603 -2.636 11.908 1.00 . A A . 595 ARG HB2 1 1
1 1325 1 1 86 ARG HB3 H -2.000 -3.315 13.410 1.00 . A A . 595 ARG HB3 1 1
1 1326 1 1 86 ARG HD2 H -4.105 -4.296 14.630 1.00 . A A . 595 ARG HD2 1 1
1 1327 1 1 86 ARG HD3 H -5.568 -3.825 13.771 1.00 . A A . 595 ARG HD3 1 1
1 1328 1 1 86 ARG HE H -3.244 -4.634 12.195 1.00 . A A . 595 ARG HE 1 1
1 1329 1 1 86 ARG HG2 H -3.924 -1.986 14.509 1.00 . A A . 595 ARG HG2 1 1
1 1330 1 1 86 ARG HG3 H -4.583 -1.922 12.874 1.00 . A A . 595 ARG HG3 1 1
1 1331 1 1 86 ARG HH11 H -6.456 -5.328 13.378 1.00 . A A . 595 ARG HH11 1 1
1 1332 1 1 86 ARG HH12 H -6.673 -6.713 12.358 1.00 . A A . 595 ARG HH12 1 1
1 1333 1 1 86 ARG HH21 H -3.521 -6.475 10.836 1.00 . A A . 595 ARG HH21 1 1
1 1334 1 1 86 ARG HH22 H -5.018 -7.352 10.899 1.00 . A A . 595 ARG HH22 1 1
1 1335 1 1 86 ARG N N -2.427 -0.041 12.692 1.00 . A A . 595 ARG N 1 1
1 1336 1 1 86 ARG NE N -4.125 -4.770 12.604 1.00 . A A . 595 ARG NE 1 1
1 1337 1 1 86 ARG NH1 N -6.105 -5.949 12.673 1.00 . A A . 595 ARG NH1 1 1
1 1338 1 1 86 ARG NH2 N -4.439 -6.598 11.227 1.00 . A A . 595 ARG NH2 1 1
1 1339 1 1 86 ARG O O 0.613 -1.642 13.344 1.00 . A A . 595 ARG O 1 1
1 1340 1 1 87 TYR C C 1.641 0.047 10.279 1.00 . A A . 596 TYR C 1 1
1 1341 1 1 87 TYR CA C 1.026 -1.298 10.634 1.00 . A A . 596 TYR CA 1 1
1 1342 1 1 87 TYR CB C 0.813 -2.107 9.348 1.00 . A A . 596 TYR CB 1 1
1 1343 1 1 87 TYR CD1 C 0.875 -4.634 9.443 1.00 . A A . 596 TYR CD1 1 1
1 1344 1 1 87 TYR CD2 C -1.197 -3.538 9.862 1.00 . A A . 596 TYR CD2 1 1
1 1345 1 1 87 TYR CE1 C 0.266 -5.861 9.632 1.00 . A A . 596 TYR CE1 1 1
1 1346 1 1 87 TYR CE2 C -1.810 -4.756 10.053 1.00 . A A . 596 TYR CE2 1 1
1 1347 1 1 87 TYR CG C 0.153 -3.453 9.556 1.00 . A A . 596 TYR CG 1 1
1 1348 1 1 87 TYR CZ C -1.077 -5.913 9.937 1.00 . A A . 596 TYR CZ 1 1
1 1349 1 1 87 TYR H H -1.020 -0.793 10.834 1.00 . A A . 596 TYR H 1 1
1 1350 1 1 87 TYR HA H 1.697 -1.835 11.288 1.00 . A A . 596 TYR HA 1 1
1 1351 1 1 87 TYR HB2 H 0.188 -1.538 8.676 1.00 . A A . 596 TYR HB2 1 1
1 1352 1 1 87 TYR HB3 H 1.770 -2.277 8.880 1.00 . A A . 596 TYR HB3 1 1
1 1353 1 1 87 TYR HD1 H 1.927 -4.587 9.205 1.00 . A A . 596 TYR HD1 1 1
1 1354 1 1 87 TYR HD2 H -1.773 -2.629 9.951 1.00 . A A . 596 TYR HD2 1 1
1 1355 1 1 87 TYR HE1 H 0.841 -6.770 9.535 1.00 . A A . 596 TYR HE1 1 1
1 1356 1 1 87 TYR HE2 H -2.862 -4.798 10.291 1.00 . A A . 596 TYR HE2 1 1
1 1357 1 1 87 TYR HH H -1.112 -7.702 10.643 1.00 . A A . 596 TYR HH 1 1
1 1358 1 1 87 TYR N N -0.238 -1.108 11.334 1.00 . A A . 596 TYR N 1 1
1 1359 1 1 87 TYR O O 0.958 0.938 9.774 1.00 . A A . 596 TYR O 1 1
1 1360 1 1 87 TYR OH O -1.694 -7.124 10.134 1.00 . A A . 596 TYR OH 1 1
1 1361 1 1 88 LYS C C 4.291 1.198 8.794 1.00 . A A . 597 LYS C 1 1
1 1362 1 1 88 LYS CA C 3.660 1.386 10.168 1.00 . A A . 597 LYS CA 1 1
1 1363 1 1 88 LYS CB C 4.732 1.718 11.209 1.00 . A A . 597 LYS CB 1 1
1 1364 1 1 88 LYS CD C 5.230 2.492 13.555 1.00 . A A . 597 LYS CD 1 1
1 1365 1 1 88 LYS CE C 6.372 1.506 13.748 1.00 . A A . 597 LYS CE 1 1
1 1366 1 1 88 LYS CG C 4.171 1.955 12.604 1.00 . A A . 597 LYS CG 1 1
1 1367 1 1 88 LYS H H 3.402 -0.535 11.017 1.00 . A A . 597 LYS H 1 1
1 1368 1 1 88 LYS HA H 2.955 2.202 10.116 1.00 . A A . 597 LYS HA 1 1
1 1369 1 1 88 LYS HB2 H 5.434 0.900 11.259 1.00 . A A . 597 LYS HB2 1 1
1 1370 1 1 88 LYS HB3 H 5.254 2.611 10.897 1.00 . A A . 597 LYS HB3 1 1
1 1371 1 1 88 LYS HD2 H 5.628 3.409 13.151 1.00 . A A . 597 LYS HD2 1 1
1 1372 1 1 88 LYS HD3 H 4.771 2.690 14.513 1.00 . A A . 597 LYS HD3 1 1
1 1373 1 1 88 LYS HE2 H 5.982 0.606 14.199 1.00 . A A . 597 LYS HE2 1 1
1 1374 1 1 88 LYS HE3 H 6.793 1.270 12.784 1.00 . A A . 597 LYS HE3 1 1
1 1375 1 1 88 LYS HG2 H 3.365 2.671 12.540 1.00 . A A . 597 LYS HG2 1 1
1 1376 1 1 88 LYS HG3 H 3.793 1.021 12.991 1.00 . A A . 597 LYS HG3 1 1
1 1377 1 1 88 LYS HZ1 H 7.837 2.925 14.195 1.00 . A A . 597 LYS HZ1 1 1
1 1378 1 1 88 LYS HZ2 H 8.201 1.368 14.739 1.00 . A A . 597 LYS HZ2 1 1
1 1379 1 1 88 LYS HZ3 H 7.052 2.296 15.557 1.00 . A A . 597 LYS HZ3 1 1
1 1380 1 1 88 LYS N N 2.927 0.188 10.551 1.00 . A A . 597 LYS N 1 1
1 1381 1 1 88 LYS NZ N 7.439 2.062 14.621 1.00 . A A . 597 LYS NZ 1 1
1 1382 1 1 88 LYS O O 4.478 2.154 8.047 1.00 . A A . 597 LYS O 1 1
1 1383 1 1 89 GLU C C 5.017 -1.899 6.950 1.00 . A A . 598 GLU C 1 1
1 1384 1 1 89 GLU CA C 5.236 -0.413 7.215 1.00 . A A . 598 GLU CA 1 1
1 1385 1 1 89 GLU CB C 6.734 -0.095 7.261 1.00 . A A . 598 GLU CB 1 1
1 1386 1 1 89 GLU CD C 8.919 -0.374 8.490 1.00 . A A . 598 GLU CD 1 1
1 1387 1 1 89 GLU CG C 7.470 -0.790 8.394 1.00 . A A . 598 GLU CG 1 1
1 1388 1 1 89 GLU H H 4.414 -0.765 9.126 1.00 . A A . 598 GLU H 1 1
1 1389 1 1 89 GLU HA H 4.771 0.162 6.421 1.00 . A A . 598 GLU HA 1 1
1 1390 1 1 89 GLU HB2 H 7.182 -0.401 6.327 1.00 . A A . 598 GLU HB2 1 1
1 1391 1 1 89 GLU HB3 H 6.860 0.971 7.378 1.00 . A A . 598 GLU HB3 1 1
1 1392 1 1 89 GLU HG2 H 6.980 -0.549 9.325 1.00 . A A . 598 GLU HG2 1 1
1 1393 1 1 89 GLU HG3 H 7.426 -1.858 8.233 1.00 . A A . 598 GLU HG3 1 1
1 1394 1 1 89 GLU N N 4.609 -0.052 8.481 1.00 . A A . 598 GLU N 1 1
1 1395 1 1 89 GLU O O 4.874 -2.689 7.889 1.00 . A A . 598 GLU O 1 1
1 1396 1 1 89 GLU OE1 O 9.788 -1.082 7.936 1.00 . A A . 598 GLU OE1 1 1
1 1397 1 1 89 GLU OE2 O 9.201 0.659 9.136 1.00 . A A . 598 GLU OE2 1 1
1 1398 1 1 90 LEU C C 6.128 -4.359 5.162 1.00 . A A . 599 LEU C 1 1
1 1399 1 1 90 LEU CA C 4.784 -3.673 5.321 1.00 . A A . 599 LEU CA 1 1
1 1400 1 1 90 LEU CB C 3.974 -3.820 4.036 1.00 . A A . 599 LEU CB 1 1
1 1401 1 1 90 LEU CD1 C 1.840 -3.528 2.772 1.00 . A A . 599 LEU CD1 1 1
1 1402 1 1 90 LEU CD2 C 1.750 -4.119 5.162 1.00 . A A . 599 LEU CD2 1 1
1 1403 1 1 90 LEU CG C 2.520 -3.349 4.110 1.00 . A A . 599 LEU CG 1 1
1 1404 1 1 90 LEU H H 5.079 -1.596 4.975 1.00 . A A . 599 LEU H 1 1
1 1405 1 1 90 LEU HA H 4.250 -4.151 6.128 1.00 . A A . 599 LEU HA 1 1
1 1406 1 1 90 LEU HB2 H 4.473 -3.263 3.256 1.00 . A A . 599 LEU HB2 1 1
1 1407 1 1 90 LEU HB3 H 3.977 -4.864 3.766 1.00 . A A . 599 LEU HB3 1 1
1 1408 1 1 90 LEU HD11 H 1.843 -4.575 2.508 1.00 . A A . 599 LEU HD11 1 1
1 1409 1 1 90 LEU HD12 H 2.367 -2.964 2.019 1.00 . A A . 599 LEU HD12 1 1
1 1410 1 1 90 LEU HD13 H 0.820 -3.179 2.841 1.00 . A A . 599 LEU HD13 1 1
1 1411 1 1 90 LEU HD21 H 1.696 -5.158 4.868 1.00 . A A . 599 LEU HD21 1 1
1 1412 1 1 90 LEU HD22 H 0.751 -3.717 5.236 1.00 . A A . 599 LEU HD22 1 1
1 1413 1 1 90 LEU HD23 H 2.248 -4.036 6.114 1.00 . A A . 599 LEU HD23 1 1
1 1414 1 1 90 LEU HG H 2.493 -2.302 4.369 1.00 . A A . 599 LEU HG 1 1
1 1415 1 1 90 LEU N N 4.969 -2.278 5.685 1.00 . A A . 599 LEU N 1 1
1 1416 1 1 90 LEU O O 6.821 -4.181 4.158 1.00 . A A . 599 LEU O 1 1
1 1417 1 1 91 GLN C C 7.631 -7.183 5.497 1.00 . A A . 600 GLN C 1 1
1 1418 1 1 91 GLN CA C 7.759 -5.829 6.176 1.00 . A A . 600 GLN CA 1 1
1 1419 1 1 91 GLN CB C 8.239 -6.004 7.618 1.00 . A A . 600 GLN CB 1 1
1 1420 1 1 91 GLN CD C 8.691 -4.908 9.852 1.00 . A A . 600 GLN CD 1 1
1 1421 1 1 91 GLN CG C 8.225 -4.714 8.423 1.00 . A A . 600 GLN CG 1 1
1 1422 1 1 91 GLN H H 5.850 -5.290 6.889 1.00 . A A . 600 GLN H 1 1
1 1423 1 1 91 GLN HA H 8.472 -5.228 5.632 1.00 . A A . 600 GLN HA 1 1
1 1424 1 1 91 GLN HB2 H 7.600 -6.719 8.114 1.00 . A A . 600 GLN HB2 1 1
1 1425 1 1 91 GLN HB3 H 9.249 -6.383 7.606 1.00 . A A . 600 GLN HB3 1 1
1 1426 1 1 91 GLN HE21 H 7.472 -3.473 10.472 1.00 . A A . 600 GLN HE21 1 1
1 1427 1 1 91 GLN HE22 H 8.425 -4.227 11.695 1.00 . A A . 600 GLN HE22 1 1
1 1428 1 1 91 GLN HG2 H 8.875 -3.998 7.943 1.00 . A A . 600 GLN HG2 1 1
1 1429 1 1 91 GLN HG3 H 7.216 -4.325 8.439 1.00 . A A . 600 GLN HG3 1 1
1 1430 1 1 91 GLN N N 6.480 -5.148 6.154 1.00 . A A . 600 GLN N 1 1
1 1431 1 1 91 GLN NE2 N 8.141 -4.125 10.764 1.00 . A A . 600 GLN NE2 1 1
1 1432 1 1 91 GLN O O 7.357 -8.195 6.151 1.00 . A A . 600 GLN O 1 1
1 1433 1 1 91 GLN OE1 O 9.531 -5.761 10.135 1.00 . A A . 600 GLN OE1 1 1
1 1434 1 1 92 LEU C C 8.880 -9.320 3.652 1.00 . A A . 601 LEU C 1 1
1 1435 1 1 92 LEU CA C 7.679 -8.423 3.418 1.00 . A A . 601 LEU CA 1 1
1 1436 1 1 92 LEU CB C 7.533 -8.141 1.919 1.00 . A A . 601 LEU CB 1 1
1 1437 1 1 92 LEU CD1 C 6.134 -7.388 -0.012 1.00 . A A . 601 LEU CD1 1 1
1 1438 1 1 92 LEU CD2 C 5.030 -8.071 2.119 1.00 . A A . 601 LEU CD2 1 1
1 1439 1 1 92 LEU CG C 6.254 -7.413 1.502 1.00 . A A . 601 LEU CG 1 1
1 1440 1 1 92 LEU H H 8.027 -6.360 3.719 1.00 . A A . 601 LEU H 1 1
1 1441 1 1 92 LEU HA H 6.794 -8.937 3.765 1.00 . A A . 601 LEU HA 1 1
1 1442 1 1 92 LEU HB2 H 8.378 -7.547 1.606 1.00 . A A . 601 LEU HB2 1 1
1 1443 1 1 92 LEU HB3 H 7.567 -9.085 1.397 1.00 . A A . 601 LEU HB3 1 1
1 1444 1 1 92 LEU HD11 H 6.978 -6.862 -0.430 1.00 . A A . 601 LEU HD11 1 1
1 1445 1 1 92 LEU HD12 H 5.220 -6.884 -0.292 1.00 . A A . 601 LEU HD12 1 1
1 1446 1 1 92 LEU HD13 H 6.118 -8.400 -0.388 1.00 . A A . 601 LEU HD13 1 1
1 1447 1 1 92 LEU HD21 H 4.996 -9.110 1.830 1.00 . A A . 601 LEU HD21 1 1
1 1448 1 1 92 LEU HD22 H 4.138 -7.571 1.770 1.00 . A A . 601 LEU HD22 1 1
1 1449 1 1 92 LEU HD23 H 5.085 -7.997 3.195 1.00 . A A . 601 LEU HD23 1 1
1 1450 1 1 92 LEU HG H 6.298 -6.391 1.850 1.00 . A A . 601 LEU HG 1 1
1 1451 1 1 92 LEU N N 7.802 -7.196 4.183 1.00 . A A . 601 LEU N 1 1
1 1452 1 1 92 LEU O O 10.025 -8.919 3.448 1.00 . A A . 601 LEU O 1 1
1 1453 1 1 93 LYS C C 9.683 -12.487 3.124 1.00 . A A . 602 LYS C 1 1
1 1454 1 1 93 LYS CA C 9.649 -11.522 4.299 1.00 . A A . 602 LYS CA 1 1
1 1455 1 1 93 LYS CB C 9.447 -12.268 5.629 1.00 . A A . 602 LYS CB 1 1
1 1456 1 1 93 LYS CD C 7.074 -11.745 6.367 1.00 . A A . 602 LYS CD 1 1
1 1457 1 1 93 LYS CE C 7.408 -11.283 7.776 1.00 . A A . 602 LYS CE 1 1
1 1458 1 1 93 LYS CG C 8.039 -12.813 5.860 1.00 . A A . 602 LYS CG 1 1
1 1459 1 1 93 LYS H H 7.673 -10.788 4.231 1.00 . A A . 602 LYS H 1 1
1 1460 1 1 93 LYS HA H 10.592 -10.995 4.333 1.00 . A A . 602 LYS HA 1 1
1 1461 1 1 93 LYS HB2 H 10.134 -13.100 5.664 1.00 . A A . 602 LYS HB2 1 1
1 1462 1 1 93 LYS HB3 H 9.683 -11.592 6.436 1.00 . A A . 602 LYS HB3 1 1
1 1463 1 1 93 LYS HD2 H 7.117 -10.893 5.708 1.00 . A A . 602 LYS HD2 1 1
1 1464 1 1 93 LYS HD3 H 6.074 -12.153 6.361 1.00 . A A . 602 LYS HD3 1 1
1 1465 1 1 93 LYS HE2 H 7.213 -12.094 8.461 1.00 . A A . 602 LYS HE2 1 1
1 1466 1 1 93 LYS HE3 H 8.453 -11.021 7.821 1.00 . A A . 602 LYS HE3 1 1
1 1467 1 1 93 LYS HG2 H 7.663 -13.201 4.927 1.00 . A A . 602 LYS HG2 1 1
1 1468 1 1 93 LYS HG3 H 8.091 -13.610 6.585 1.00 . A A . 602 LYS HG3 1 1
1 1469 1 1 93 LYS HZ1 H 6.810 -9.839 9.161 1.00 . A A . 602 LYS HZ1 1 1
1 1470 1 1 93 LYS HZ2 H 5.584 -10.319 8.101 1.00 . A A . 602 LYS HZ2 1 1
1 1471 1 1 93 LYS HZ3 H 6.813 -9.293 7.559 1.00 . A A . 602 LYS HZ3 1 1
1 1472 1 1 93 LYS N N 8.607 -10.537 4.077 1.00 . A A . 602 LYS N 1 1
1 1473 1 1 93 LYS NZ N 6.596 -10.103 8.177 1.00 . A A . 602 LYS NZ 1 1
1 1474 1 1 93 LYS O O 9.995 -13.670 3.263 1.00 . A A . 602 LYS O 1 1
1 1475 1 1 94 LYS C C 10.158 -11.967 -0.321 1.00 . A A . 603 LYS C 1 1
1 1476 1 1 94 LYS CA C 9.336 -12.706 0.724 1.00 . A A . 603 LYS CA 1 1
1 1477 1 1 94 LYS CB C 7.904 -12.875 0.206 1.00 . A A . 603 LYS CB 1 1
1 1478 1 1 94 LYS CD C 5.599 -13.814 0.556 1.00 . A A . 603 LYS CD 1 1
1 1479 1 1 94 LYS CE C 4.947 -12.537 0.051 1.00 . A A . 603 LYS CE 1 1
1 1480 1 1 94 LYS CG C 6.956 -13.546 1.188 1.00 . A A . 603 LYS CG 1 1
1 1481 1 1 94 LYS H H 9.109 -11.000 1.934 1.00 . A A . 603 LYS H 1 1
1 1482 1 1 94 LYS HA H 9.772 -13.675 0.910 1.00 . A A . 603 LYS HA 1 1
1 1483 1 1 94 LYS HB2 H 7.507 -11.900 -0.029 1.00 . A A . 603 LYS HB2 1 1
1 1484 1 1 94 LYS HB3 H 7.931 -13.469 -0.696 1.00 . A A . 603 LYS HB3 1 1
1 1485 1 1 94 LYS HD2 H 5.729 -14.488 -0.276 1.00 . A A . 603 LYS HD2 1 1
1 1486 1 1 94 LYS HD3 H 4.955 -14.269 1.292 1.00 . A A . 603 LYS HD3 1 1
1 1487 1 1 94 LYS HE2 H 4.792 -11.872 0.887 1.00 . A A . 603 LYS HE2 1 1
1 1488 1 1 94 LYS HE3 H 5.605 -12.068 -0.663 1.00 . A A . 603 LYS HE3 1 1
1 1489 1 1 94 LYS HG2 H 7.387 -14.485 1.501 1.00 . A A . 603 LYS HG2 1 1
1 1490 1 1 94 LYS HG3 H 6.825 -12.903 2.046 1.00 . A A . 603 LYS HG3 1 1
1 1491 1 1 94 LYS HZ1 H 2.980 -13.232 0.081 1.00 . A A . 603 LYS HZ1 1 1
1 1492 1 1 94 LYS HZ2 H 3.765 -13.463 -1.397 1.00 . A A . 603 LYS HZ2 1 1
1 1493 1 1 94 LYS HZ3 H 3.228 -11.921 -0.959 1.00 . A A . 603 LYS HZ3 1 1
1 1494 1 1 94 LYS N N 9.345 -11.951 1.962 1.00 . A A . 603 LYS N 1 1
1 1495 1 1 94 LYS NZ N 3.640 -12.806 -0.601 1.00 . A A . 603 LYS NZ 1 1
1 1496 1 1 94 LYS O O 10.241 -10.737 -0.286 1.00 . A A . 603 LYS O 1 1
1 1497 1 1 95 PRO C C 10.587 -11.277 -3.254 1.00 . A A . 604 PRO C 1 1
1 1498 1 1 95 PRO CA C 11.519 -12.090 -2.362 1.00 . A A . 604 PRO CA 1 1
1 1499 1 1 95 PRO CB C 12.082 -13.291 -3.133 1.00 . A A . 604 PRO CB 1 1
1 1500 1 1 95 PRO CD C 10.846 -14.168 -1.290 1.00 . A A . 604 PRO CD 1 1
1 1501 1 1 95 PRO CG C 12.022 -14.435 -2.181 1.00 . A A . 604 PRO CG 1 1
1 1502 1 1 95 PRO HA H 12.327 -11.463 -2.014 1.00 . A A . 604 PRO HA 1 1
1 1503 1 1 95 PRO HB2 H 11.476 -13.473 -4.007 1.00 . A A . 604 PRO HB2 1 1
1 1504 1 1 95 PRO HB3 H 13.097 -13.083 -3.432 1.00 . A A . 604 PRO HB3 1 1
1 1505 1 1 95 PRO HD2 H 9.944 -14.579 -1.719 1.00 . A A . 604 PRO HD2 1 1
1 1506 1 1 95 PRO HD3 H 11.019 -14.575 -0.305 1.00 . A A . 604 PRO HD3 1 1
1 1507 1 1 95 PRO HG2 H 11.879 -15.357 -2.725 1.00 . A A . 604 PRO HG2 1 1
1 1508 1 1 95 PRO HG3 H 12.932 -14.477 -1.601 1.00 . A A . 604 PRO HG3 1 1
1 1509 1 1 95 PRO N N 10.788 -12.698 -1.249 1.00 . A A . 604 PRO N 1 1
1 1510 1 1 95 PRO O O 9.540 -11.770 -3.680 1.00 . A A . 604 PRO O 1 1
1 1511 1 1 96 GLY C C 10.845 -7.967 -4.843 1.00 . A A . 605 GLY C 1 1
1 1512 1 1 96 GLY CA C 10.109 -9.182 -4.330 1.00 . A A . 605 GLY CA 1 1
1 1513 1 1 96 GLY H H 11.801 -9.690 -3.169 1.00 . A A . 605 GLY H 1 1
1 1514 1 1 96 GLY HA2 H 9.743 -9.750 -5.172 1.00 . A A . 605 GLY HA2 1 1
1 1515 1 1 96 GLY HA3 H 9.270 -8.855 -3.737 1.00 . A A . 605 GLY HA3 1 1
1 1516 1 1 96 GLY N N 10.951 -10.033 -3.520 1.00 . A A . 605 GLY N 1 1
1 1517 1 1 96 GLY O O 12.022 -7.784 -4.538 1.00 . A A . 605 GLY O 1 1
1 1518 1 1 97 LYS C C 11.829 -6.228 -7.178 1.00 . A A . 606 LYS C 1 1
1 1519 1 1 97 LYS CA C 10.703 -5.918 -6.193 1.00 . A A . 606 LYS CA 1 1
1 1520 1 1 97 LYS CB C 11.206 -4.978 -5.088 1.00 . A A . 606 LYS CB 1 1
1 1521 1 1 97 LYS CD C 9.201 -3.479 -4.666 1.00 . A A . 606 LYS CD 1 1
1 1522 1 1 97 LYS CE C 8.013 -4.096 -5.388 1.00 . A A . 606 LYS CE 1 1
1 1523 1 1 97 LYS CG C 10.141 -4.531 -4.089 1.00 . A A . 606 LYS CG 1 1
1 1524 1 1 97 LYS H H 9.212 -7.376 -5.832 1.00 . A A . 606 LYS H 1 1
1 1525 1 1 97 LYS HA H 9.915 -5.424 -6.736 1.00 . A A . 606 LYS HA 1 1
1 1526 1 1 97 LYS HB2 H 11.988 -5.479 -4.539 1.00 . A A . 606 LYS HB2 1 1
1 1527 1 1 97 LYS HB3 H 11.618 -4.095 -5.552 1.00 . A A . 606 LYS HB3 1 1
1 1528 1 1 97 LYS HD2 H 8.832 -2.863 -3.860 1.00 . A A . 606 LYS HD2 1 1
1 1529 1 1 97 LYS HD3 H 9.753 -2.865 -5.363 1.00 . A A . 606 LYS HD3 1 1
1 1530 1 1 97 LYS HE2 H 7.392 -3.299 -5.765 1.00 . A A . 606 LYS HE2 1 1
1 1531 1 1 97 LYS HE3 H 8.371 -4.687 -6.212 1.00 . A A . 606 LYS HE3 1 1
1 1532 1 1 97 LYS HG2 H 9.558 -5.389 -3.795 1.00 . A A . 606 LYS HG2 1 1
1 1533 1 1 97 LYS HG3 H 10.633 -4.118 -3.219 1.00 . A A . 606 LYS HG3 1 1
1 1534 1 1 97 LYS HZ1 H 6.407 -5.376 -5.016 1.00 . A A . 606 LYS HZ1 1 1
1 1535 1 1 97 LYS HZ2 H 6.811 -4.385 -3.705 1.00 . A A . 606 LYS HZ2 1 1
1 1536 1 1 97 LYS HZ3 H 7.777 -5.719 -4.089 1.00 . A A . 606 LYS HZ3 1 1
1 1537 1 1 97 LYS N N 10.143 -7.145 -5.625 1.00 . A A . 606 LYS N 1 1
1 1538 1 1 97 LYS NZ N 7.197 -4.955 -4.488 1.00 . A A . 606 LYS NZ 1 1
1 1539 1 1 97 LYS O O 12.793 -5.471 -7.299 1.00 . A A . 606 LYS O 1 1
1 1540 1 1 98 ASN C C 12.047 -7.664 -10.279 1.00 . A A . 607 ASN C 1 1
1 1541 1 1 98 ASN CA C 12.674 -7.729 -8.895 1.00 . A A . 607 ASN CA 1 1
1 1542 1 1 98 ASN CB C 13.207 -9.144 -8.636 1.00 . A A . 607 ASN CB 1 1
1 1543 1 1 98 ASN CG C 14.179 -9.220 -7.471 1.00 . A A . 607 ASN CG 1 1
1 1544 1 1 98 ASN H H 10.911 -7.912 -7.736 1.00 . A A . 607 ASN H 1 1
1 1545 1 1 98 ASN HA H 13.494 -7.028 -8.850 1.00 . A A . 607 ASN HA 1 1
1 1546 1 1 98 ASN HB2 H 12.375 -9.798 -8.423 1.00 . A A . 607 ASN HB2 1 1
1 1547 1 1 98 ASN HB3 H 13.712 -9.495 -9.524 1.00 . A A . 607 ASN HB3 1 1
1 1548 1 1 98 ASN HD21 H 15.090 -10.775 -8.309 1.00 . A A . 607 ASN HD21 1 1
1 1549 1 1 98 ASN HD22 H 15.739 -10.245 -6.794 1.00 . A A . 607 ASN HD22 1 1
1 1550 1 1 98 ASN N N 11.694 -7.340 -7.886 1.00 . A A . 607 ASN N 1 1
1 1551 1 1 98 ASN ND2 N 15.092 -10.176 -7.529 1.00 . A A . 607 ASN ND2 1 1
1 1552 1 1 98 ASN O O 10.925 -8.139 -10.472 1.00 . A A . 607 ASN O 1 1
1 1553 1 1 98 ASN OD1 O 14.106 -8.440 -6.523 1.00 . A A . 607 ASN OD1 1 1
1 1554 1 1 99 VAL C C 11.197 -5.862 -12.702 1.00 . A A . 608 VAL C 1 1
1 1555 1 1 99 VAL CA C 12.309 -6.908 -12.612 1.00 . A A . 608 VAL CA 1 1
1 1556 1 1 99 VAL CB C 11.802 -8.233 -13.223 1.00 . A A . 608 VAL CB 1 1
1 1557 1 1 99 VAL CG1 C 11.398 -8.035 -14.676 1.00 . A A . 608 VAL CG1 1 1
1 1558 1 1 99 VAL CG2 C 12.856 -9.326 -13.106 1.00 . A A . 608 VAL CG2 1 1
1 1559 1 1 99 VAL H H 13.664 -6.733 -10.992 1.00 . A A . 608 VAL H 1 1
1 1560 1 1 99 VAL HA H 13.149 -6.568 -13.201 1.00 . A A . 608 VAL HA 1 1
1 1561 1 1 99 VAL HB H 10.927 -8.541 -12.668 1.00 . A A . 608 VAL HB 1 1
1 1562 1 1 99 VAL HG11 H 10.599 -7.311 -14.732 1.00 . A A . 608 VAL HG11 1 1
1 1563 1 1 99 VAL HG12 H 11.061 -8.975 -15.088 1.00 . A A . 608 VAL HG12 1 1
1 1564 1 1 99 VAL HG13 H 12.246 -7.679 -15.242 1.00 . A A . 608 VAL HG13 1 1
1 1565 1 1 99 VAL HG21 H 13.740 -9.032 -13.648 1.00 . A A . 608 VAL HG21 1 1
1 1566 1 1 99 VAL HG22 H 12.468 -10.245 -13.520 1.00 . A A . 608 VAL HG22 1 1
1 1567 1 1 99 VAL HG23 H 13.103 -9.476 -12.065 1.00 . A A . 608 VAL HG23 1 1
1 1568 1 1 99 VAL N N 12.774 -7.072 -11.229 1.00 . A A . 608 VAL N 1 1
1 1569 1 1 99 VAL O O 11.318 -4.868 -13.423 1.00 . A A . 608 VAL O 1 1
1 1570 1 1 100 ALA C C 9.336 -3.927 -11.167 1.00 . A A . 609 ALA C 1 1
1 1571 1 1 100 ALA CA C 8.990 -5.187 -11.947 1.00 . A A . 609 ALA CA 1 1
1 1572 1 1 100 ALA CB C 7.768 -5.872 -11.349 1.00 . A A . 609 ALA CB 1 1
1 1573 1 1 100 ALA H H 10.083 -6.915 -11.426 1.00 . A A . 609 ALA H 1 1
1 1574 1 1 100 ALA HA H 8.759 -4.915 -12.965 1.00 . A A . 609 ALA HA 1 1
1 1575 1 1 100 ALA HB1 H 6.924 -5.199 -11.387 1.00 . A A . 609 ALA HB1 1 1
1 1576 1 1 100 ALA HB2 H 7.972 -6.137 -10.322 1.00 . A A . 609 ALA HB2 1 1
1 1577 1 1 100 ALA HB3 H 7.544 -6.764 -11.913 1.00 . A A . 609 ALA HB3 1 1
1 1578 1 1 100 ALA N N 10.117 -6.098 -11.972 1.00 . A A . 609 ALA N 1 1
1 1579 1 1 100 ALA O O 9.194 -3.871 -9.942 1.00 . A A . 609 ALA O 1 1
1 1580 1 1 101 ALA C C 8.863 -0.812 -11.184 1.00 . A A . 610 ALA C 1 1
1 1581 1 1 101 ALA CA C 10.125 -1.648 -11.272 1.00 . A A . 610 ALA CA 1 1
1 1582 1 1 101 ALA CB C 11.199 -0.915 -12.057 1.00 . A A . 610 ALA CB 1 1
1 1583 1 1 101 ALA H H 9.992 -3.056 -12.836 1.00 . A A . 610 ALA H 1 1
1 1584 1 1 101 ALA HA H 10.497 -1.828 -10.275 1.00 . A A . 610 ALA HA 1 1
1 1585 1 1 101 ALA HB1 H 10.845 -0.723 -13.058 1.00 . A A . 610 ALA HB1 1 1
1 1586 1 1 101 ALA HB2 H 12.091 -1.520 -12.100 1.00 . A A . 610 ALA HB2 1 1
1 1587 1 1 101 ALA HB3 H 11.421 0.023 -11.568 1.00 . A A . 610 ALA HB3 1 1
1 1588 1 1 101 ALA N N 9.826 -2.927 -11.878 1.00 . A A . 610 ALA N 1 1
1 1589 1 1 101 ALA O O 8.408 -0.242 -12.178 1.00 . A A . 610 ALA O 1 1
1 1590 1 1 102 ILE C C 7.479 1.512 -9.636 1.00 . A A . 611 ILE C 1 1
1 1591 1 1 102 ILE CA C 7.086 0.036 -9.763 1.00 . A A . 611 ILE CA 1 1
1 1592 1 1 102 ILE CB C 6.320 -0.431 -8.498 1.00 . A A . 611 ILE CB 1 1
1 1593 1 1 102 ILE CD1 C 5.279 -2.475 -7.387 1.00 . A A . 611 ILE CD1 1 1
1 1594 1 1 102 ILE CG1 C 6.011 -1.927 -8.594 1.00 . A A . 611 ILE CG1 1 1
1 1595 1 1 102 ILE CG2 C 5.020 0.355 -8.336 1.00 . A A . 611 ILE CG2 1 1
1 1596 1 1 102 ILE H H 8.668 -1.288 -9.264 1.00 . A A . 611 ILE H 1 1
1 1597 1 1 102 ILE HA H 6.436 -0.079 -10.620 1.00 . A A . 611 ILE HA 1 1
1 1598 1 1 102 ILE HB H 6.941 -0.248 -7.634 1.00 . A A . 611 ILE HB 1 1
1 1599 1 1 102 ILE HD11 H 4.308 -2.008 -7.312 1.00 . A A . 611 ILE HD11 1 1
1 1600 1 1 102 ILE HD12 H 5.848 -2.263 -6.495 1.00 . A A . 611 ILE HD12 1 1
1 1601 1 1 102 ILE HD13 H 5.157 -3.543 -7.493 1.00 . A A . 611 ILE HD13 1 1
1 1602 1 1 102 ILE HG12 H 5.396 -2.106 -9.463 1.00 . A A . 611 ILE HG12 1 1
1 1603 1 1 102 ILE HG13 H 6.937 -2.474 -8.697 1.00 . A A . 611 ILE HG13 1 1
1 1604 1 1 102 ILE HG21 H 4.502 0.014 -7.452 1.00 . A A . 611 ILE HG21 1 1
1 1605 1 1 102 ILE HG22 H 4.394 0.199 -9.202 1.00 . A A . 611 ILE HG22 1 1
1 1606 1 1 102 ILE HG23 H 5.245 1.407 -8.239 1.00 . A A . 611 ILE HG23 1 1
1 1607 1 1 102 ILE N N 8.283 -0.765 -9.997 1.00 . A A . 611 ILE N 1 1
1 1608 1 1 102 ILE O O 7.278 2.157 -8.609 1.00 . A A . 611 ILE O 1 1
1 1609 1 1 103 ILE C C 7.783 4.146 -11.837 1.00 . A A . 612 ILE C 1 1
1 1610 1 1 103 ILE CA C 8.538 3.397 -10.736 1.00 . A A . 612 ILE CA 1 1
1 1611 1 1 103 ILE CB C 10.061 3.430 -10.982 1.00 . A A . 612 ILE CB 1 1
1 1612 1 1 103 ILE CD1 C 12.269 2.419 -10.193 1.00 . A A . 612 ILE CD1 1 1
1 1613 1 1 103 ILE CG1 C 10.771 2.495 -9.997 1.00 . A A . 612 ILE CG1 1 1
1 1614 1 1 103 ILE CG2 C 10.596 4.845 -10.835 1.00 . A A . 612 ILE CG2 1 1
1 1615 1 1 103 ILE H H 8.240 1.454 -11.481 1.00 . A A . 612 ILE H 1 1
1 1616 1 1 103 ILE HA H 8.327 3.856 -9.782 1.00 . A A . 612 ILE HA 1 1
1 1617 1 1 103 ILE HB H 10.243 3.090 -11.988 1.00 . A A . 612 ILE HB 1 1
1 1618 1 1 103 ILE HD11 H 12.485 2.079 -11.195 1.00 . A A . 612 ILE HD11 1 1
1 1619 1 1 103 ILE HD12 H 12.692 1.727 -9.479 1.00 . A A . 612 ILE HD12 1 1
1 1620 1 1 103 ILE HD13 H 12.701 3.398 -10.045 1.00 . A A . 612 ILE HD13 1 1
1 1621 1 1 103 ILE HG12 H 10.590 2.840 -8.991 1.00 . A A . 612 ILE HG12 1 1
1 1622 1 1 103 ILE HG13 H 10.371 1.498 -10.106 1.00 . A A . 612 ILE HG13 1 1
1 1623 1 1 103 ILE HG21 H 11.653 4.856 -11.048 1.00 . A A . 612 ILE HG21 1 1
1 1624 1 1 103 ILE HG22 H 10.427 5.186 -9.825 1.00 . A A . 612 ILE HG22 1 1
1 1625 1 1 103 ILE HG23 H 10.079 5.493 -11.526 1.00 . A A . 612 ILE HG23 1 1
1 1626 1 1 103 ILE N N 8.080 2.027 -10.696 1.00 . A A . 612 ILE N 1 1
1 1627 1 1 103 ILE O O 8.273 5.096 -12.450 1.00 . A A . 612 ILE O 1 1
1 1628 1 1 104 GLN C C 4.669 5.162 -12.357 1.00 . A A . 613 GLN C 1 1
1 1629 1 1 104 GLN CA C 5.685 4.280 -13.067 1.00 . A A . 613 GLN CA 1 1
1 1630 1 1 104 GLN CB C 4.972 3.187 -13.863 1.00 . A A . 613 GLN CB 1 1
1 1631 1 1 104 GLN CD C 5.193 1.087 -15.245 1.00 . A A . 613 GLN CD 1 1
1 1632 1 1 104 GLN CG C 5.919 2.237 -14.578 1.00 . A A . 613 GLN CG 1 1
1 1633 1 1 104 GLN H H 6.259 2.917 -11.562 1.00 . A A . 613 GLN H 1 1
1 1634 1 1 104 GLN HA H 6.278 4.886 -13.735 1.00 . A A . 613 GLN HA 1 1
1 1635 1 1 104 GLN HB2 H 4.357 2.610 -13.189 1.00 . A A . 613 GLN HB2 1 1
1 1636 1 1 104 GLN HB3 H 4.337 3.654 -14.603 1.00 . A A . 613 GLN HB3 1 1
1 1637 1 1 104 GLN HE21 H 6.769 -0.094 -14.982 1.00 . A A . 613 GLN HE21 1 1
1 1638 1 1 104 GLN HE22 H 5.405 -0.817 -15.765 1.00 . A A . 613 GLN HE22 1 1
1 1639 1 1 104 GLN HG2 H 6.459 2.787 -15.333 1.00 . A A . 613 GLN HG2 1 1
1 1640 1 1 104 GLN HG3 H 6.617 1.835 -13.859 1.00 . A A . 613 GLN HG3 1 1
1 1641 1 1 104 GLN N N 6.573 3.682 -12.079 1.00 . A A . 613 GLN N 1 1
1 1642 1 1 104 GLN NE2 N 5.855 -0.054 -15.341 1.00 . A A . 613 GLN NE2 1 1
1 1643 1 1 104 GLN O O 3.508 4.784 -12.193 1.00 . A A . 613 GLN O 1 1
1 1644 1 1 104 GLN OE1 O 4.044 1.220 -15.670 1.00 . A A . 613 GLN OE1 1 1
1 1645 1 1 105 ASP C C 5.225 8.391 -10.713 1.00 . A A . 614 ASP C 1 1
1 1646 1 1 105 ASP CA C 4.374 7.189 -11.054 1.00 . A A . 614 ASP CA 1 1
1 1647 1 1 105 ASP CB C 3.996 6.439 -9.774 1.00 . A A . 614 ASP CB 1 1
1 1648 1 1 105 ASP CG C 3.338 7.334 -8.748 1.00 . A A . 614 ASP CG 1 1
1 1649 1 1 105 ASP H H 5.968 6.677 -12.287 1.00 . A A . 614 ASP H 1 1
1 1650 1 1 105 ASP HA H 3.480 7.516 -11.560 1.00 . A A . 614 ASP HA 1 1
1 1651 1 1 105 ASP HB2 H 3.308 5.646 -10.023 1.00 . A A . 614 ASP HB2 1 1
1 1652 1 1 105 ASP HB3 H 4.886 6.012 -9.337 1.00 . A A . 614 ASP HB3 1 1
1 1653 1 1 105 ASP N N 5.118 6.341 -11.947 1.00 . A A . 614 ASP N 1 1
1 1654 1 1 105 ASP O O 6.427 8.269 -10.495 1.00 . A A . 614 ASP O 1 1
1 1655 1 1 105 ASP OD1 O 2.241 7.856 -9.030 1.00 . A A . 614 ASP OD1 1 1
1 1656 1 1 105 ASP OD2 O 3.913 7.508 -7.654 1.00 . A A . 614 ASP OD2 1 1
1 1657 1 1 106 ILE C C 5.918 10.698 -8.973 1.00 . A A . 615 ILE C 1 1
1 1658 1 1 106 ILE CA C 5.227 10.800 -10.345 1.00 . A A . 615 ILE CA 1 1
1 1659 1 1 106 ILE CB C 4.184 11.938 -10.335 1.00 . A A . 615 ILE CB 1 1
1 1660 1 1 106 ILE CD1 C 3.892 14.472 -10.255 1.00 . A A . 615 ILE CD1 1 1
1 1661 1 1 106 ILE CG1 C 4.855 13.308 -10.178 1.00 . A A . 615 ILE CG1 1 1
1 1662 1 1 106 ILE CG2 C 3.188 11.701 -9.223 1.00 . A A . 615 ILE CG2 1 1
1 1663 1 1 106 ILE H H 3.673 9.537 -11.032 1.00 . A A . 615 ILE H 1 1
1 1664 1 1 106 ILE HA H 5.963 11.036 -11.083 1.00 . A A . 615 ILE HA 1 1
1 1665 1 1 106 ILE HB H 3.649 11.912 -11.273 1.00 . A A . 615 ILE HB 1 1
1 1666 1 1 106 ILE HD11 H 3.157 14.383 -9.469 1.00 . A A . 615 ILE HD11 1 1
1 1667 1 1 106 ILE HD12 H 3.396 14.465 -11.215 1.00 . A A . 615 ILE HD12 1 1
1 1668 1 1 106 ILE HD13 H 4.435 15.397 -10.137 1.00 . A A . 615 ILE HD13 1 1
1 1669 1 1 106 ILE HG12 H 5.347 13.352 -9.217 1.00 . A A . 615 ILE HG12 1 1
1 1670 1 1 106 ILE HG13 H 5.590 13.432 -10.958 1.00 . A A . 615 ILE HG13 1 1
1 1671 1 1 106 ILE HG21 H 2.449 12.485 -9.226 1.00 . A A . 615 ILE HG21 1 1
1 1672 1 1 106 ILE HG22 H 3.711 11.693 -8.281 1.00 . A A . 615 ILE HG22 1 1
1 1673 1 1 106 ILE HG23 H 2.710 10.748 -9.376 1.00 . A A . 615 ILE HG23 1 1
1 1674 1 1 106 ILE N N 4.597 9.538 -10.726 1.00 . A A . 615 ILE N 1 1
1 1675 1 1 106 ILE O O 5.618 9.804 -8.179 1.00 . A A . 615 ILE O 1 1
1 1676 1 1 107 HIS C C 8.747 10.608 -7.492 1.00 . A A . 616 HIS C 1 1
1 1677 1 1 107 HIS CA C 7.643 11.656 -7.478 1.00 . A A . 616 HIS CA 1 1
1 1678 1 1 107 HIS CB C 6.770 11.475 -6.225 1.00 . A A . 616 HIS CB 1 1
1 1679 1 1 107 HIS CD2 C 6.138 13.928 -5.674 1.00 . A A . 616 HIS CD2 1 1
1 1680 1 1 107 HIS CE1 C 3.964 13.690 -5.591 1.00 . A A . 616 HIS CE1 1 1
1 1681 1 1 107 HIS CG C 5.863 12.631 -5.939 1.00 . A A . 616 HIS CG 1 1
1 1682 1 1 107 HIS H H 7.045 12.291 -9.410 1.00 . A A . 616 HIS H 1 1
1 1683 1 1 107 HIS HA H 8.109 12.629 -7.431 1.00 . A A . 616 HIS HA 1 1
1 1684 1 1 107 HIS HB2 H 6.153 10.599 -6.353 1.00 . A A . 616 HIS HB2 1 1
1 1685 1 1 107 HIS HB3 H 7.412 11.333 -5.366 1.00 . A A . 616 HIS HB3 1 1
1 1686 1 1 107 HIS HD1 H 3.976 11.690 -6.033 1.00 . A A . 616 HIS HD1 1 1
1 1687 1 1 107 HIS HD2 H 7.119 14.380 -5.636 1.00 . A A . 616 HIS HD2 1 1
1 1688 1 1 107 HIS HE1 H 2.910 13.900 -5.479 1.00 . A A . 616 HIS HE1 1 1
1 1689 1 1 107 HIS HE2 H 4.834 15.485 -5.136 1.00 . A A . 616 HIS HE2 1 1
1 1690 1 1 107 HIS N N 6.859 11.615 -8.721 1.00 . A A . 616 HIS N 1 1
1 1691 1 1 107 HIS ND1 N 4.491 12.515 -5.882 1.00 . A A . 616 HIS ND1 1 1
1 1692 1 1 107 HIS NE2 N 4.942 14.562 -5.460 1.00 . A A . 616 HIS NE2 1 1
1 1693 1 1 107 HIS O O 9.285 10.249 -6.448 1.00 . A A . 616 HIS O 1 1
1 1694 1 1 108 SER C C 11.415 9.747 -9.346 1.00 . A A . 617 SER C 1 1
1 1695 1 1 108 SER CA C 10.138 9.125 -8.802 1.00 . A A . 617 SER CA 1 1
1 1696 1 1 108 SER CB C 9.677 7.999 -9.720 1.00 . A A . 617 SER CB 1 1
1 1697 1 1 108 SER H H 8.631 10.446 -9.477 1.00 . A A . 617 SER H 1 1
1 1698 1 1 108 SER HA H 10.336 8.720 -7.821 1.00 . A A . 617 SER HA 1 1
1 1699 1 1 108 SER HB2 H 9.511 8.391 -10.712 1.00 . A A . 617 SER HB2 1 1
1 1700 1 1 108 SER HB3 H 10.436 7.233 -9.756 1.00 . A A . 617 SER HB3 1 1
1 1701 1 1 108 SER HG H 7.748 7.704 -9.832 1.00 . A A . 617 SER HG 1 1
1 1702 1 1 108 SER N N 9.090 10.124 -8.671 1.00 . A A . 617 SER N 1 1
1 1703 1 1 108 SER O O 12.435 9.781 -8.652 1.00 . A A . 617 SER O 1 1
1 1704 1 1 108 SER OG O 8.473 7.428 -9.249 1.00 . A A . 617 SER OG 1 1
1 1705 1 1 109 GLN C C 13.574 9.788 -11.504 1.00 . A A . 618 GLN C 1 1
1 1706 1 1 109 GLN CA C 12.481 10.831 -11.266 1.00 . A A . 618 GLN CA 1 1
1 1707 1 1 109 GLN CB C 13.028 12.033 -10.497 1.00 . A A . 618 GLN CB 1 1
1 1708 1 1 109 GLN CD C 12.652 14.440 -9.791 1.00 . A A . 618 GLN CD 1 1
1 1709 1 1 109 GLN CG C 12.084 13.227 -10.503 1.00 . A A . 618 GLN CG 1 1
1 1710 1 1 109 GLN H H 10.474 10.241 -11.032 1.00 . A A . 618 GLN H 1 1
1 1711 1 1 109 GLN HA H 12.130 11.172 -12.228 1.00 . A A . 618 GLN HA 1 1
1 1712 1 1 109 GLN HB2 H 13.192 11.737 -9.474 1.00 . A A . 618 GLN HB2 1 1
1 1713 1 1 109 GLN HB3 H 13.965 12.336 -10.935 1.00 . A A . 618 GLN HB3 1 1
1 1714 1 1 109 GLN HE21 H 13.655 13.281 -8.528 1.00 . A A . 618 GLN HE21 1 1
1 1715 1 1 109 GLN HE22 H 13.835 14.982 -8.291 1.00 . A A . 618 GLN HE22 1 1
1 1716 1 1 109 GLN HG2 H 11.875 13.496 -11.527 1.00 . A A . 618 GLN HG2 1 1
1 1717 1 1 109 GLN HG3 H 11.165 12.940 -10.015 1.00 . A A . 618 GLN HG3 1 1
1 1718 1 1 109 GLN N N 11.338 10.252 -10.574 1.00 . A A . 618 GLN N 1 1
1 1719 1 1 109 GLN NE2 N 13.463 14.212 -8.769 1.00 . A A . 618 GLN NE2 1 1
1 1720 1 1 109 GLN O O 14.447 9.578 -10.653 1.00 . A A . 618 GLN O 1 1
1 1721 1 1 109 GLN OE1 O 12.353 15.578 -10.152 1.00 . A A . 618 GLN OE1 1 1
1 1722 1 1 110 ARG C C 14.325 6.823 -12.380 1.00 . A A . 619 ARG C 1 1
1 1723 1 1 110 ARG CA C 14.469 8.149 -13.122 1.00 . A A . 619 ARG CA 1 1
1 1724 1 1 110 ARG CB C 15.892 8.688 -12.982 1.00 . A A . 619 ARG CB 1 1
1 1725 1 1 110 ARG CD C 17.586 10.418 -13.641 1.00 . A A . 619 ARG CD 1 1
1 1726 1 1 110 ARG CG C 16.171 9.905 -13.849 1.00 . A A . 619 ARG CG 1 1
1 1727 1 1 110 ARG CZ C 18.916 10.599 -11.567 1.00 . A A . 619 ARG CZ 1 1
1 1728 1 1 110 ARG H H 12.728 9.334 -13.251 1.00 . A A . 619 ARG H 1 1
1 1729 1 1 110 ARG HA H 14.276 7.967 -14.169 1.00 . A A . 619 ARG HA 1 1
1 1730 1 1 110 ARG HB2 H 16.048 8.969 -11.952 1.00 . A A . 619 ARG HB2 1 1
1 1731 1 1 110 ARG HB3 H 16.591 7.910 -13.248 1.00 . A A . 619 ARG HB3 1 1
1 1732 1 1 110 ARG HD2 H 18.276 9.622 -13.865 1.00 . A A . 619 ARG HD2 1 1
1 1733 1 1 110 ARG HD3 H 17.759 11.245 -14.313 1.00 . A A . 619 ARG HD3 1 1
1 1734 1 1 110 ARG HE H 17.110 11.412 -11.848 1.00 . A A . 619 ARG HE 1 1
1 1735 1 1 110 ARG HG2 H 16.045 9.634 -14.886 1.00 . A A . 619 ARG HG2 1 1
1 1736 1 1 110 ARG HG3 H 15.472 10.687 -13.591 1.00 . A A . 619 ARG HG3 1 1
1 1737 1 1 110 ARG HH11 H 19.792 9.480 -13.018 1.00 . A A . 619 ARG HH11 1 1
1 1738 1 1 110 ARG HH12 H 20.708 9.646 -11.554 1.00 . A A . 619 ARG HH12 1 1
1 1739 1 1 110 ARG HH21 H 18.317 11.644 -9.937 1.00 . A A . 619 ARG HH21 1 1
1 1740 1 1 110 ARG HH22 H 19.871 10.880 -9.801 1.00 . A A . 619 ARG HH22 1 1
1 1741 1 1 110 ARG N N 13.491 9.138 -12.669 1.00 . A A . 619 ARG N 1 1
1 1742 1 1 110 ARG NE N 17.816 10.867 -12.268 1.00 . A A . 619 ARG NE 1 1
1 1743 1 1 110 ARG NH1 N 19.884 9.850 -12.089 1.00 . A A . 619 ARG NH1 1 1
1 1744 1 1 110 ARG NH2 N 19.047 11.080 -10.338 1.00 . A A . 619 ARG NH2 1 1
1 1745 1 1 110 ARG O O 14.242 6.783 -11.151 1.00 . A A . 619 ARG O 1 1
1 1746 1 1 111 GLU C C 15.540 3.998 -11.954 1.00 . A A . 620 GLU C 1 1
1 1747 1 1 111 GLU CA C 14.203 4.403 -12.562 1.00 . A A . 620 GLU CA 1 1
1 1748 1 1 111 GLU CB C 13.758 3.380 -13.615 1.00 . A A . 620 GLU CB 1 1
1 1749 1 1 111 GLU CD C 14.187 2.286 -15.848 1.00 . A A . 620 GLU CD 1 1
1 1750 1 1 111 GLU CG C 14.633 3.343 -14.860 1.00 . A A . 620 GLU CG 1 1
1 1751 1 1 111 GLU H H 14.330 5.832 -14.113 1.00 . A A . 620 GLU H 1 1
1 1752 1 1 111 GLU HA H 13.465 4.434 -11.776 1.00 . A A . 620 GLU HA 1 1
1 1753 1 1 111 GLU HB2 H 13.770 2.397 -13.169 1.00 . A A . 620 GLU HB2 1 1
1 1754 1 1 111 GLU HB3 H 12.748 3.612 -13.919 1.00 . A A . 620 GLU HB3 1 1
1 1755 1 1 111 GLU HG2 H 14.589 4.308 -15.343 1.00 . A A . 620 GLU HG2 1 1
1 1756 1 1 111 GLU HG3 H 15.650 3.134 -14.564 1.00 . A A . 620 GLU HG3 1 1
1 1757 1 1 111 GLU N N 14.291 5.736 -13.139 1.00 . A A . 620 GLU N 1 1
1 1758 1 1 111 GLU O O 16.584 4.084 -12.605 1.00 . A A . 620 GLU O 1 1
1 1759 1 1 111 GLU OE1 O 14.875 1.252 -15.975 1.00 . A A . 620 GLU OE1 1 1
1 1760 1 1 111 GLU OE2 O 13.145 2.482 -16.500 1.00 . A A . 620 GLU OE2 1 1
1 1761 1 1 112 ARG C C 16.672 1.673 -9.727 1.00 . A A . 621 ARG C 1 1
1 1762 1 1 112 ARG CA C 16.710 3.169 -10.001 1.00 . A A . 621 ARG CA 1 1
1 1763 1 1 112 ARG CB C 16.852 3.952 -8.691 1.00 . A A . 621 ARG CB 1 1
1 1764 1 1 112 ARG CD C 18.250 5.839 -9.605 1.00 . A A . 621 ARG CD 1 1
1 1765 1 1 112 ARG CG C 16.964 5.458 -8.884 1.00 . A A . 621 ARG CG 1 1
1 1766 1 1 112 ARG CZ C 20.677 5.505 -9.287 1.00 . A A . 621 ARG CZ 1 1
1 1767 1 1 112 ARG H H 14.643 3.521 -10.240 1.00 . A A . 621 ARG H 1 1
1 1768 1 1 112 ARG HA H 17.554 3.388 -10.637 1.00 . A A . 621 ARG HA 1 1
1 1769 1 1 112 ARG HB2 H 15.988 3.754 -8.072 1.00 . A A . 621 ARG HB2 1 1
1 1770 1 1 112 ARG HB3 H 17.737 3.610 -8.177 1.00 . A A . 621 ARG HB3 1 1
1 1771 1 1 112 ARG HD2 H 18.306 5.290 -10.532 1.00 . A A . 621 ARG HD2 1 1
1 1772 1 1 112 ARG HD3 H 18.229 6.898 -9.818 1.00 . A A . 621 ARG HD3 1 1
1 1773 1 1 112 ARG HE H 19.299 5.365 -7.843 1.00 . A A . 621 ARG HE 1 1
1 1774 1 1 112 ARG HG2 H 16.121 5.799 -9.468 1.00 . A A . 621 ARG HG2 1 1
1 1775 1 1 112 ARG HG3 H 16.949 5.936 -7.915 1.00 . A A . 621 ARG HG3 1 1
1 1776 1 1 112 ARG HH11 H 20.143 5.936 -11.193 1.00 . A A . 621 ARG HH11 1 1
1 1777 1 1 112 ARG HH12 H 21.842 5.703 -10.934 1.00 . A A . 621 ARG HH12 1 1
1 1778 1 1 112 ARG HH21 H 21.528 5.076 -7.499 1.00 . A A . 621 ARG HH21 1 1
1 1779 1 1 112 ARG HH22 H 22.629 5.209 -8.835 1.00 . A A . 621 ARG HH22 1 1
1 1780 1 1 112 ARG N N 15.505 3.574 -10.703 1.00 . A A . 621 ARG N 1 1
1 1781 1 1 112 ARG NE N 19.437 5.540 -8.804 1.00 . A A . 621 ARG NE 1 1
1 1782 1 1 112 ARG NH1 N 20.904 5.734 -10.574 1.00 . A A . 621 ARG NH1 1 1
1 1783 1 1 112 ARG NH2 N 21.693 5.244 -8.477 1.00 . A A . 621 ARG NH2 1 1
1 1784 1 1 112 ARG O O 17.163 0.904 -10.577 1.00 . A A . 621 ARG O 1 1
1 1785 1 1 112 ARG OXT O 16.130 1.269 -8.679 1.00 . A A . 621 ARG OXT 1 1
2 1786 1 1 1 GLY C C 12.837 -4.752 2.936 1.00 . A A . 510 GLY C 1 1
2 1787 1 1 1 GLY CA C 12.452 -4.541 4.382 1.00 . A A . 510 GLY CA 1 1
2 1788 1 1 1 GLY H1 H 14.367 -4.167 5.109 1.00 . A A . 510 GLY H1 1 1
2 1789 1 1 1 GLY H2 H 13.136 -3.530 6.071 1.00 . A A . 510 GLY H2 1 1
2 1790 1 1 1 GLY H3 H 13.543 -2.778 4.612 1.00 . A A . 510 GLY H3 1 1
2 1791 1 1 1 GLY HA2 H 12.393 -5.501 4.871 1.00 . A A . 510 GLY HA2 1 1
2 1792 1 1 1 GLY HA3 H 11.485 -4.065 4.424 1.00 . A A . 510 GLY HA3 1 1
2 1793 1 1 1 GLY N N 13.441 -3.695 5.094 1.00 . A A . 510 GLY N 1 1
2 1794 1 1 1 GLY O O 13.658 -4.007 2.405 1.00 . A A . 510 GLY O 1 1
2 1795 1 1 2 ALA C C 12.356 -4.910 -0.014 1.00 . A A . 511 ALA C 1 1
2 1796 1 1 2 ALA CA C 12.566 -6.104 0.915 1.00 . A A . 511 ALA CA 1 1
2 1797 1 1 2 ALA CB C 11.735 -7.296 0.461 1.00 . A A . 511 ALA CB 1 1
2 1798 1 1 2 ALA H H 11.569 -6.294 2.777 1.00 . A A . 511 ALA H 1 1
2 1799 1 1 2 ALA HA H 13.607 -6.389 0.882 1.00 . A A . 511 ALA HA 1 1
2 1800 1 1 2 ALA HB1 H 12.030 -7.579 -0.539 1.00 . A A . 511 ALA HB1 1 1
2 1801 1 1 2 ALA HB2 H 10.689 -7.030 0.467 1.00 . A A . 511 ALA HB2 1 1
2 1802 1 1 2 ALA HB3 H 11.900 -8.126 1.133 1.00 . A A . 511 ALA HB3 1 1
2 1803 1 1 2 ALA N N 12.242 -5.760 2.300 1.00 . A A . 511 ALA N 1 1
2 1804 1 1 2 ALA O O 13.318 -4.309 -0.493 1.00 . A A . 511 ALA O 1 1
2 1805 1 1 3 MET C C 10.302 -2.254 -0.165 1.00 . A A . 512 MET C 1 1
2 1806 1 1 3 MET CA C 10.784 -3.385 -1.061 1.00 . A A . 512 MET CA 1 1
2 1807 1 1 3 MET CB C 9.722 -3.703 -2.120 1.00 . A A . 512 MET CB 1 1
2 1808 1 1 3 MET CE C 10.879 -7.270 -3.951 1.00 . A A . 512 MET CE 1 1
2 1809 1 1 3 MET CG C 10.164 -4.718 -3.164 1.00 . A A . 512 MET CG 1 1
2 1810 1 1 3 MET H H 10.370 -5.107 0.098 1.00 . A A . 512 MET H 1 1
2 1811 1 1 3 MET HA H 11.692 -3.071 -1.556 1.00 . A A . 512 MET HA 1 1
2 1812 1 1 3 MET HB2 H 8.845 -4.093 -1.624 1.00 . A A . 512 MET HB2 1 1
2 1813 1 1 3 MET HB3 H 9.456 -2.789 -2.629 1.00 . A A . 512 MET HB3 1 1
2 1814 1 1 3 MET HE1 H 10.273 -7.108 -4.829 1.00 . A A . 512 MET HE1 1 1
2 1815 1 1 3 MET HE2 H 10.931 -8.326 -3.739 1.00 . A A . 512 MET HE2 1 1
2 1816 1 1 3 MET HE3 H 11.875 -6.888 -4.126 1.00 . A A . 512 MET HE3 1 1
2 1817 1 1 3 MET HG2 H 9.498 -4.652 -4.012 1.00 . A A . 512 MET HG2 1 1
2 1818 1 1 3 MET HG3 H 11.167 -4.473 -3.479 1.00 . A A . 512 MET HG3 1 1
2 1819 1 1 3 MET N N 11.101 -4.559 -0.257 1.00 . A A . 512 MET N 1 1
2 1820 1 1 3 MET O O 9.730 -1.269 -0.631 1.00 . A A . 512 MET O 1 1
2 1821 1 1 3 MET SD S 10.150 -6.416 -2.555 1.00 . A A . 512 MET SD 1 1
2 1822 1 1 4 ALA C C 11.306 -0.559 2.533 1.00 . A A . 513 ALA C 1 1
2 1823 1 1 4 ALA CA C 10.128 -1.418 2.108 1.00 . A A . 513 ALA CA 1 1
2 1824 1 1 4 ALA CB C 9.500 -2.088 3.319 1.00 . A A . 513 ALA CB 1 1
2 1825 1 1 4 ALA H H 11.032 -3.201 1.431 1.00 . A A . 513 ALA H 1 1
2 1826 1 1 4 ALA HA H 9.382 -0.786 1.644 1.00 . A A . 513 ALA HA 1 1
2 1827 1 1 4 ALA HB1 H 9.183 -1.334 4.026 1.00 . A A . 513 ALA HB1 1 1
2 1828 1 1 4 ALA HB2 H 10.222 -2.739 3.786 1.00 . A A . 513 ALA HB2 1 1
2 1829 1 1 4 ALA HB3 H 8.642 -2.669 3.003 1.00 . A A . 513 ALA HB3 1 1
2 1830 1 1 4 ALA N N 10.544 -2.408 1.130 1.00 . A A . 513 ALA N 1 1
2 1831 1 1 4 ALA O O 12.253 -1.042 3.155 1.00 . A A . 513 ALA O 1 1
2 1832 1 1 5 GLN C C 12.280 1.943 4.023 1.00 . A A . 514 GLN C 1 1
2 1833 1 1 5 GLN CA C 12.267 1.685 2.534 1.00 . A A . 514 GLN CA 1 1
2 1834 1 1 5 GLN CB C 12.020 3.032 1.841 1.00 . A A . 514 GLN CB 1 1
2 1835 1 1 5 GLN CD C 10.800 2.240 -0.229 1.00 . A A . 514 GLN CD 1 1
2 1836 1 1 5 GLN CG C 12.005 2.973 0.318 1.00 . A A . 514 GLN CG 1 1
2 1837 1 1 5 GLN H H 10.454 1.018 1.666 1.00 . A A . 514 GLN H 1 1
2 1838 1 1 5 GLN HA H 13.224 1.291 2.225 1.00 . A A . 514 GLN HA 1 1
2 1839 1 1 5 GLN HB2 H 11.068 3.422 2.179 1.00 . A A . 514 GLN HB2 1 1
2 1840 1 1 5 GLN HB3 H 12.796 3.722 2.147 1.00 . A A . 514 GLN HB3 1 1
2 1841 1 1 5 GLN HE21 H 11.868 1.585 -1.763 1.00 . A A . 514 GLN HE21 1 1
2 1842 1 1 5 GLN HE22 H 10.219 1.069 -1.719 1.00 . A A . 514 GLN HE22 1 1
2 1843 1 1 5 GLN HG2 H 11.997 3.982 -0.067 1.00 . A A . 514 GLN HG2 1 1
2 1844 1 1 5 GLN HG3 H 12.898 2.468 -0.018 1.00 . A A . 514 GLN HG3 1 1
2 1845 1 1 5 GLN N N 11.230 0.717 2.188 1.00 . A A . 514 GLN N 1 1
2 1846 1 1 5 GLN NE2 N 10.978 1.569 -1.351 1.00 . A A . 514 GLN NE2 1 1
2 1847 1 1 5 GLN O O 13.281 2.407 4.567 1.00 . A A . 514 GLN O 1 1
2 1848 1 1 5 GLN OE1 O 9.722 2.261 0.369 1.00 . A A . 514 GLN OE1 1 1
2 1849 1 1 6 ARG C C 10.529 3.592 6.011 1.00 . A A . 515 ARG C 1 1
2 1850 1 1 6 ARG CA C 10.842 2.099 6.022 1.00 . A A . 515 ARG CA 1 1
2 1851 1 1 6 ARG CB C 11.984 1.791 6.987 1.00 . A A . 515 ARG CB 1 1
2 1852 1 1 6 ARG CD C 13.065 -0.051 8.311 1.00 . A A . 515 ARG CD 1 1
2 1853 1 1 6 ARG CG C 12.351 0.317 7.024 1.00 . A A . 515 ARG CG 1 1
2 1854 1 1 6 ARG CZ C 12.503 -0.341 10.692 1.00 . A A . 515 ARG CZ 1 1
2 1855 1 1 6 ARG H H 10.468 1.131 4.184 1.00 . A A . 515 ARG H 1 1
2 1856 1 1 6 ARG HA H 9.956 1.569 6.346 1.00 . A A . 515 ARG HA 1 1
2 1857 1 1 6 ARG HB2 H 12.854 2.354 6.675 1.00 . A A . 515 ARG HB2 1 1
2 1858 1 1 6 ARG HB3 H 11.700 2.101 7.982 1.00 . A A . 515 ARG HB3 1 1
2 1859 1 1 6 ARG HD2 H 13.517 -1.024 8.191 1.00 . A A . 515 ARG HD2 1 1
2 1860 1 1 6 ARG HD3 H 13.834 0.683 8.508 1.00 . A A . 515 ARG HD3 1 1
2 1861 1 1 6 ARG HE H 11.182 0.062 9.237 1.00 . A A . 515 ARG HE 1 1
2 1862 1 1 6 ARG HG2 H 11.448 -0.271 6.943 1.00 . A A . 515 ARG HG2 1 1
2 1863 1 1 6 ARG HG3 H 12.998 0.099 6.188 1.00 . A A . 515 ARG HG3 1 1
2 1864 1 1 6 ARG HH11 H 14.480 -0.534 10.281 1.00 . A A . 515 ARG HH11 1 1
2 1865 1 1 6 ARG HH12 H 14.044 -0.750 11.946 1.00 . A A . 515 ARG HH12 1 1
2 1866 1 1 6 ARG HH21 H 10.614 -0.233 11.412 1.00 . A A . 515 ARG HH21 1 1
2 1867 1 1 6 ARG HH22 H 11.842 -0.581 12.591 1.00 . A A . 515 ARG HH22 1 1
2 1868 1 1 6 ARG N N 11.139 1.663 4.657 1.00 . A A . 515 ARG N 1 1
2 1869 1 1 6 ARG NE N 12.145 -0.090 9.438 1.00 . A A . 515 ARG NE 1 1
2 1870 1 1 6 ARG NH1 N 13.778 -0.559 10.998 1.00 . A A . 515 ARG NH1 1 1
2 1871 1 1 6 ARG NH2 N 11.579 -0.386 11.641 1.00 . A A . 515 ARG NH2 1 1
2 1872 1 1 6 ARG O O 9.691 4.069 6.768 1.00 . A A . 515 ARG O 1 1
2 1873 1 1 7 LYS C C 11.131 6.664 5.873 1.00 . A A . 516 LYS C 1 1
2 1874 1 1 7 LYS CA C 10.869 5.680 4.742 1.00 . A A . 516 LYS CA 1 1
2 1875 1 1 7 LYS CB C 9.390 5.738 4.332 1.00 . A A . 516 LYS CB 1 1
2 1876 1 1 7 LYS CD C 7.507 4.396 3.366 1.00 . A A . 516 LYS CD 1 1
2 1877 1 1 7 LYS CE C 7.210 2.916 3.182 1.00 . A A . 516 LYS CE 1 1
2 1878 1 1 7 LYS CG C 8.999 4.676 3.316 1.00 . A A . 516 LYS CG 1 1
2 1879 1 1 7 LYS H H 12.048 3.921 4.759 1.00 . A A . 516 LYS H 1 1
2 1880 1 1 7 LYS HA H 11.479 5.954 3.894 1.00 . A A . 516 LYS HA 1 1
2 1881 1 1 7 LYS HB2 H 8.780 5.604 5.212 1.00 . A A . 516 LYS HB2 1 1
2 1882 1 1 7 LYS HB3 H 9.182 6.708 3.905 1.00 . A A . 516 LYS HB3 1 1
2 1883 1 1 7 LYS HD2 H 7.124 4.713 4.323 1.00 . A A . 516 LYS HD2 1 1
2 1884 1 1 7 LYS HD3 H 7.019 4.952 2.578 1.00 . A A . 516 LYS HD3 1 1
2 1885 1 1 7 LYS HE2 H 7.835 2.350 3.857 1.00 . A A . 516 LYS HE2 1 1
2 1886 1 1 7 LYS HE3 H 6.172 2.739 3.425 1.00 . A A . 516 LYS HE3 1 1
2 1887 1 1 7 LYS HG2 H 9.258 5.022 2.326 1.00 . A A . 516 LYS HG2 1 1
2 1888 1 1 7 LYS HG3 H 9.535 3.766 3.535 1.00 . A A . 516 LYS HG3 1 1
2 1889 1 1 7 LYS HZ1 H 6.793 2.910 1.138 1.00 . A A . 516 LYS HZ1 1 1
2 1890 1 1 7 LYS HZ2 H 7.339 1.418 1.731 1.00 . A A . 516 LYS HZ2 1 1
2 1891 1 1 7 LYS HZ3 H 8.434 2.693 1.498 1.00 . A A . 516 LYS HZ3 1 1
2 1892 1 1 7 LYS N N 11.231 4.317 5.135 1.00 . A A . 516 LYS N 1 1
2 1893 1 1 7 LYS NZ N 7.464 2.455 1.792 1.00 . A A . 516 LYS NZ 1 1
2 1894 1 1 7 LYS O O 10.592 7.770 5.882 1.00 . A A . 516 LYS O 1 1
2 1895 1 1 8 GLY C C 11.089 6.926 9.017 1.00 . A A . 517 GLY C 1 1
2 1896 1 1 8 GLY CA C 12.200 7.076 8.000 1.00 . A A . 517 GLY CA 1 1
2 1897 1 1 8 GLY H H 12.429 5.399 6.724 1.00 . A A . 517 GLY H 1 1
2 1898 1 1 8 GLY HA2 H 13.137 6.788 8.451 1.00 . A A . 517 GLY HA2 1 1
2 1899 1 1 8 GLY HA3 H 12.252 8.107 7.697 1.00 . A A . 517 GLY HA3 1 1
2 1900 1 1 8 GLY N N 11.963 6.259 6.826 1.00 . A A . 517 GLY N 1 1
2 1901 1 1 8 GLY O O 11.242 7.282 10.187 1.00 . A A . 517 GLY O 1 1
2 1902 1 1 9 ALA C C 7.756 5.405 8.572 1.00 . A A . 518 ALA C 1 1
2 1903 1 1 9 ALA CA C 8.774 6.214 9.358 1.00 . A A . 518 ALA CA 1 1
2 1904 1 1 9 ALA CB C 8.191 7.571 9.745 1.00 . A A . 518 ALA CB 1 1
2 1905 1 1 9 ALA H H 9.976 6.058 7.614 1.00 . A A . 518 ALA H 1 1
2 1906 1 1 9 ALA HA H 9.039 5.680 10.261 1.00 . A A . 518 ALA HA 1 1
2 1907 1 1 9 ALA HB1 H 7.937 8.121 8.851 1.00 . A A . 518 ALA HB1 1 1
2 1908 1 1 9 ALA HB2 H 8.919 8.127 10.315 1.00 . A A . 518 ALA HB2 1 1
2 1909 1 1 9 ALA HB3 H 7.303 7.424 10.342 1.00 . A A . 518 ALA HB3 1 1
2 1910 1 1 9 ALA N N 9.978 6.381 8.552 1.00 . A A . 518 ALA N 1 1
2 1911 1 1 9 ALA O O 7.478 4.252 8.900 1.00 . A A . 518 ALA O 1 1
2 1912 1 1 10 GLY C C 4.961 5.077 7.129 1.00 . A A . 519 GLY C 1 1
2 1913 1 1 10 GLY CA C 6.360 5.309 6.602 1.00 . A A . 519 GLY CA 1 1
2 1914 1 1 10 GLY H H 7.408 6.967 7.382 1.00 . A A . 519 GLY H 1 1
2 1915 1 1 10 GLY HA2 H 6.292 5.881 5.690 1.00 . A A . 519 GLY HA2 1 1
2 1916 1 1 10 GLY HA3 H 6.810 4.352 6.378 1.00 . A A . 519 GLY HA3 1 1
2 1917 1 1 10 GLY N N 7.222 6.018 7.525 1.00 . A A . 519 GLY N 1 1
2 1918 1 1 10 GLY O O 4.719 5.107 8.338 1.00 . A A . 519 GLY O 1 1
2 1919 1 1 11 ARG C C 2.107 3.493 5.601 1.00 . A A . 520 ARG C 1 1
2 1920 1 1 11 ARG CA C 2.660 4.542 6.551 1.00 . A A . 520 ARG CA 1 1
2 1921 1 1 11 ARG CB C 1.778 5.790 6.490 1.00 . A A . 520 ARG CB 1 1
2 1922 1 1 11 ARG CD C 1.097 7.976 7.491 1.00 . A A . 520 ARG CD 1 1
2 1923 1 1 11 ARG CG C 2.085 6.827 7.553 1.00 . A A . 520 ARG CG 1 1
2 1924 1 1 11 ARG CZ C 0.460 9.859 8.947 1.00 . A A . 520 ARG CZ 1 1
2 1925 1 1 11 ARG H H 4.290 4.872 5.262 1.00 . A A . 520 ARG H 1 1
2 1926 1 1 11 ARG HA H 2.649 4.148 7.555 1.00 . A A . 520 ARG HA 1 1
2 1927 1 1 11 ARG HB2 H 1.903 6.255 5.523 1.00 . A A . 520 ARG HB2 1 1
2 1928 1 1 11 ARG HB3 H 0.747 5.488 6.601 1.00 . A A . 520 ARG HB3 1 1
2 1929 1 1 11 ARG HD2 H 1.147 8.422 6.508 1.00 . A A . 520 ARG HD2 1 1
2 1930 1 1 11 ARG HD3 H 0.103 7.587 7.656 1.00 . A A . 520 ARG HD3 1 1
2 1931 1 1 11 ARG HE H 2.301 9.067 8.826 1.00 . A A . 520 ARG HE 1 1
2 1932 1 1 11 ARG HG2 H 2.026 6.363 8.526 1.00 . A A . 520 ARG HG2 1 1
2 1933 1 1 11 ARG HG3 H 3.081 7.211 7.392 1.00 . A A . 520 ARG HG3 1 1
2 1934 1 1 11 ARG HH11 H -1.067 9.069 7.868 1.00 . A A . 520 ARG HH11 1 1
2 1935 1 1 11 ARG HH12 H -1.487 10.422 8.866 1.00 . A A . 520 ARG HH12 1 1
2 1936 1 1 11 ARG HH21 H 1.750 10.856 10.151 1.00 . A A . 520 ARG HH21 1 1
2 1937 1 1 11 ARG HH22 H 0.117 11.440 10.167 1.00 . A A . 520 ARG HH22 1 1
2 1938 1 1 11 ARG N N 4.037 4.850 6.207 1.00 . A A . 520 ARG N 1 1
2 1939 1 1 11 ARG NE N 1.376 9.004 8.489 1.00 . A A . 520 ARG NE 1 1
2 1940 1 1 11 ARG NH1 N -0.799 9.776 8.527 1.00 . A A . 520 ARG NH1 1 1
2 1941 1 1 11 ARG NH2 N 0.802 10.792 9.826 1.00 . A A . 520 ARG NH2 1 1
2 1942 1 1 11 ARG O O 2.413 3.495 4.408 1.00 . A A . 520 ARG O 1 1
2 1943 1 1 12 VAL C C -0.880 1.905 5.320 1.00 . A A . 521 VAL C 1 1
2 1944 1 1 12 VAL CA C 0.610 1.599 5.349 1.00 . A A . 521 VAL CA 1 1
2 1945 1 1 12 VAL CB C 0.846 0.172 5.899 1.00 . A A . 521 VAL CB 1 1
2 1946 1 1 12 VAL CG1 C -0.036 -0.846 5.195 1.00 . A A . 521 VAL CG1 1 1
2 1947 1 1 12 VAL CG2 C 2.304 -0.222 5.745 1.00 . A A . 521 VAL CG2 1 1
2 1948 1 1 12 VAL H H 1.160 2.614 7.111 1.00 . A A . 521 VAL H 1 1
2 1949 1 1 12 VAL HA H 0.997 1.646 4.341 1.00 . A A . 521 VAL HA 1 1
2 1950 1 1 12 VAL HB H 0.605 0.167 6.951 1.00 . A A . 521 VAL HB 1 1
2 1951 1 1 12 VAL HG11 H -1.073 -0.572 5.319 1.00 . A A . 521 VAL HG11 1 1
2 1952 1 1 12 VAL HG12 H 0.131 -1.822 5.626 1.00 . A A . 521 VAL HG12 1 1
2 1953 1 1 12 VAL HG13 H 0.209 -0.869 4.143 1.00 . A A . 521 VAL HG13 1 1
2 1954 1 1 12 VAL HG21 H 2.446 -1.228 6.117 1.00 . A A . 521 VAL HG21 1 1
2 1955 1 1 12 VAL HG22 H 2.925 0.461 6.308 1.00 . A A . 521 VAL HG22 1 1
2 1956 1 1 12 VAL HG23 H 2.579 -0.183 4.702 1.00 . A A . 521 VAL HG23 1 1
2 1957 1 1 12 VAL N N 1.300 2.600 6.141 1.00 . A A . 521 VAL N 1 1
2 1958 1 1 12 VAL O O -1.463 2.272 6.338 1.00 . A A . 521 VAL O 1 1
2 1959 1 1 13 VAL C C -3.650 0.705 3.931 1.00 . A A . 522 VAL C 1 1
2 1960 1 1 13 VAL CA C -2.907 2.030 4.007 1.00 . A A . 522 VAL CA 1 1
2 1961 1 1 13 VAL CB C -3.207 2.847 2.740 1.00 . A A . 522 VAL CB 1 1
2 1962 1 1 13 VAL CG1 C -4.689 3.079 2.584 1.00 . A A . 522 VAL CG1 1 1
2 1963 1 1 13 VAL CG2 C -2.468 4.167 2.768 1.00 . A A . 522 VAL CG2 1 1
2 1964 1 1 13 VAL H H -0.956 1.533 3.363 1.00 . A A . 522 VAL H 1 1
2 1965 1 1 13 VAL HA H -3.253 2.585 4.869 1.00 . A A . 522 VAL HA 1 1
2 1966 1 1 13 VAL HB H -2.869 2.286 1.885 1.00 . A A . 522 VAL HB 1 1
2 1967 1 1 13 VAL HG11 H -4.866 3.651 1.688 1.00 . A A . 522 VAL HG11 1 1
2 1968 1 1 13 VAL HG12 H -5.060 3.622 3.440 1.00 . A A . 522 VAL HG12 1 1
2 1969 1 1 13 VAL HG13 H -5.194 2.128 2.510 1.00 . A A . 522 VAL HG13 1 1
2 1970 1 1 13 VAL HG21 H -1.407 3.986 2.865 1.00 . A A . 522 VAL HG21 1 1
2 1971 1 1 13 VAL HG22 H -2.814 4.749 3.605 1.00 . A A . 522 VAL HG22 1 1
2 1972 1 1 13 VAL HG23 H -2.659 4.705 1.851 1.00 . A A . 522 VAL HG23 1 1
2 1973 1 1 13 VAL N N -1.484 1.794 4.155 1.00 . A A . 522 VAL N 1 1
2 1974 1 1 13 VAL O O -3.217 -0.212 3.240 1.00 . A A . 522 VAL O 1 1
2 1975 1 1 14 HIS C C -6.874 -0.425 3.994 1.00 . A A . 523 HIS C 1 1
2 1976 1 1 14 HIS CA C -5.519 -0.642 4.644 1.00 . A A . 523 HIS CA 1 1
2 1977 1 1 14 HIS CB C -5.670 -1.233 6.052 1.00 . A A . 523 HIS CB 1 1
2 1978 1 1 14 HIS CD2 C -7.837 -0.277 7.069 1.00 . A A . 523 HIS CD2 1 1
2 1979 1 1 14 HIS CE1 C -6.949 0.916 8.672 1.00 . A A . 523 HIS CE1 1 1
2 1980 1 1 14 HIS CG C -6.502 -0.417 6.987 1.00 . A A . 523 HIS CG 1 1
2 1981 1 1 14 HIS H H -5.061 1.354 5.189 1.00 . A A . 523 HIS H 1 1
2 1982 1 1 14 HIS HA H -4.979 -1.350 4.041 1.00 . A A . 523 HIS HA 1 1
2 1983 1 1 14 HIS HB2 H -6.129 -2.206 5.974 1.00 . A A . 523 HIS HB2 1 1
2 1984 1 1 14 HIS HB3 H -4.689 -1.341 6.490 1.00 . A A . 523 HIS HB3 1 1
2 1985 1 1 14 HIS HD1 H -5.014 0.446 8.193 1.00 . A A . 523 HIS HD1 1 1
2 1986 1 1 14 HIS HD2 H -8.560 -0.716 6.395 1.00 . A A . 523 HIS HD2 1 1
2 1987 1 1 14 HIS HE1 H -6.831 1.570 9.522 1.00 . A A . 523 HIS HE1 1 1
2 1988 1 1 14 HIS HE2 H -8.968 0.627 8.587 1.00 . A A . 523 HIS HE2 1 1
2 1989 1 1 14 HIS N N -4.748 0.589 4.656 1.00 . A A . 523 HIS N 1 1
2 1990 1 1 14 HIS ND1 N -5.973 0.343 7.999 1.00 . A A . 523 HIS ND1 1 1
2 1991 1 1 14 HIS NE2 N -8.099 0.557 8.130 1.00 . A A . 523 HIS NE2 1 1
2 1992 1 1 14 HIS O O -7.519 0.609 4.185 1.00 . A A . 523 HIS O 1 1
2 1993 1 1 15 ILE C C -9.460 -2.469 3.004 1.00 . A A . 524 ILE C 1 1
2 1994 1 1 15 ILE CA C -8.543 -1.362 2.505 1.00 . A A . 524 ILE CA 1 1
2 1995 1 1 15 ILE CB C -8.312 -1.481 0.984 1.00 . A A . 524 ILE CB 1 1
2 1996 1 1 15 ILE CD1 C -7.197 -0.292 -0.982 1.00 . A A . 524 ILE CD1 1 1
2 1997 1 1 15 ILE CG1 C -7.502 -0.275 0.497 1.00 . A A . 524 ILE CG1 1 1
2 1998 1 1 15 ILE CG2 C -9.628 -1.599 0.235 1.00 . A A . 524 ILE CG2 1 1
2 1999 1 1 15 ILE H H -6.704 -2.193 3.107 1.00 . A A . 524 ILE H 1 1
2 2000 1 1 15 ILE HA H -9.006 -0.409 2.705 1.00 . A A . 524 ILE HA 1 1
2 2001 1 1 15 ILE HB H -7.742 -2.378 0.800 1.00 . A A . 524 ILE HB 1 1
2 2002 1 1 15 ILE HD11 H -6.750 0.649 -1.265 1.00 . A A . 524 ILE HD11 1 1
2 2003 1 1 15 ILE HD12 H -8.112 -0.441 -1.535 1.00 . A A . 524 ILE HD12 1 1
2 2004 1 1 15 ILE HD13 H -6.511 -1.095 -1.195 1.00 . A A . 524 ILE HD13 1 1
2 2005 1 1 15 ILE HG12 H -8.055 0.626 0.707 1.00 . A A . 524 ILE HG12 1 1
2 2006 1 1 15 ILE HG13 H -6.563 -0.245 1.029 1.00 . A A . 524 ILE HG13 1 1
2 2007 1 1 15 ILE HG21 H -9.440 -1.548 -0.827 1.00 . A A . 524 ILE HG21 1 1
2 2008 1 1 15 ILE HG22 H -10.284 -0.792 0.527 1.00 . A A . 524 ILE HG22 1 1
2 2009 1 1 15 ILE HG23 H -10.090 -2.546 0.473 1.00 . A A . 524 ILE HG23 1 1
2 2010 1 1 15 ILE N N -7.281 -1.402 3.212 1.00 . A A . 524 ILE N 1 1
2 2011 1 1 15 ILE O O -9.044 -3.619 3.133 1.00 . A A . 524 ILE O 1 1
2 2012 1 1 16 CYS C C -12.792 -3.324 2.936 1.00 . A A . 525 CYS C 1 1
2 2013 1 1 16 CYS CA C -11.645 -3.040 3.899 1.00 . A A . 525 CYS CA 1 1
2 2014 1 1 16 CYS CB C -12.191 -2.458 5.203 1.00 . A A . 525 CYS CB 1 1
2 2015 1 1 16 CYS H H -10.986 -1.190 3.119 1.00 . A A . 525 CYS H 1 1
2 2016 1 1 16 CYS HA H -11.123 -3.960 4.110 1.00 . A A . 525 CYS HA 1 1
2 2017 1 1 16 CYS HB2 H -12.867 -1.649 4.974 1.00 . A A . 525 CYS HB2 1 1
2 2018 1 1 16 CYS HB3 H -12.729 -3.229 5.735 1.00 . A A . 525 CYS HB3 1 1
2 2019 1 1 16 CYS HG H -10.445 -2.828 7.031 1.00 . A A . 525 CYS HG 1 1
2 2020 1 1 16 CYS N N -10.697 -2.107 3.308 1.00 . A A . 525 CYS N 1 1
2 2021 1 1 16 CYS O O -12.869 -2.721 1.866 1.00 . A A . 525 CYS O 1 1
2 2022 1 1 16 CYS SG S -10.915 -1.812 6.312 1.00 . A A . 525 CYS SG 1 1
2 2023 1 1 17 ASN C C -14.479 -5.222 1.208 1.00 . A A . 526 ASN C 1 1
2 2024 1 1 17 ASN CA C -14.858 -4.600 2.544 1.00 . A A . 526 ASN CA 1 1
2 2025 1 1 17 ASN CB C -15.749 -3.373 2.311 1.00 . A A . 526 ASN CB 1 1
2 2026 1 1 17 ASN CG C -16.430 -2.891 3.576 1.00 . A A . 526 ASN CG 1 1
2 2027 1 1 17 ASN H H -13.520 -4.712 4.182 1.00 . A A . 526 ASN H 1 1
2 2028 1 1 17 ASN HA H -15.417 -5.328 3.111 1.00 . A A . 526 ASN HA 1 1
2 2029 1 1 17 ASN HB2 H -15.144 -2.568 1.924 1.00 . A A . 526 ASN HB2 1 1
2 2030 1 1 17 ASN HB3 H -16.511 -3.623 1.587 1.00 . A A . 526 ASN HB3 1 1
2 2031 1 1 17 ASN HD21 H -18.026 -3.998 3.168 1.00 . A A . 526 ASN HD21 1 1
2 2032 1 1 17 ASN HD22 H -18.104 -3.069 4.623 1.00 . A A . 526 ASN HD22 1 1
2 2033 1 1 17 ASN N N -13.672 -4.248 3.329 1.00 . A A . 526 ASN N 1 1
2 2034 1 1 17 ASN ND2 N -17.641 -3.367 3.813 1.00 . A A . 526 ASN ND2 1 1
2 2035 1 1 17 ASN O O -15.202 -5.087 0.221 1.00 . A A . 526 ASN O 1 1
2 2036 1 1 17 ASN OD1 O -15.878 -2.084 4.326 1.00 . A A . 526 ASN OD1 1 1
2 2037 1 1 18 LEU C C -13.504 -7.915 -0.233 1.00 . A A . 527 LEU C 1 1
2 2038 1 1 18 LEU CA C -12.880 -6.538 -0.042 1.00 . A A . 527 LEU CA 1 1
2 2039 1 1 18 LEU CB C -11.355 -6.642 0.007 1.00 . A A . 527 LEU CB 1 1
2 2040 1 1 18 LEU CD1 C -9.154 -5.455 0.259 1.00 . A A . 527 LEU CD1 1 1
2 2041 1 1 18 LEU CD2 C -10.789 -4.700 -1.451 1.00 . A A . 527 LEU CD2 1 1
2 2042 1 1 18 LEU CG C -10.627 -5.300 -0.067 1.00 . A A . 527 LEU CG 1 1
2 2043 1 1 18 LEU H H -12.837 -6.029 2.008 1.00 . A A . 527 LEU H 1 1
2 2044 1 1 18 LEU HA H -13.165 -5.905 -0.867 1.00 . A A . 527 LEU HA 1 1
2 2045 1 1 18 LEU HB2 H -11.076 -7.131 0.929 1.00 . A A . 527 LEU HB2 1 1
2 2046 1 1 18 LEU HB3 H -11.026 -7.251 -0.821 1.00 . A A . 527 LEU HB3 1 1
2 2047 1 1 18 LEU HD11 H -8.689 -4.477 0.285 1.00 . A A . 527 LEU HD11 1 1
2 2048 1 1 18 LEU HD12 H -8.678 -6.062 -0.498 1.00 . A A . 527 LEU HD12 1 1
2 2049 1 1 18 LEU HD13 H -9.045 -5.930 1.223 1.00 . A A . 527 LEU HD13 1 1
2 2050 1 1 18 LEU HD21 H -11.830 -4.469 -1.623 1.00 . A A . 527 LEU HD21 1 1
2 2051 1 1 18 LEU HD22 H -10.450 -5.408 -2.192 1.00 . A A . 527 LEU HD22 1 1
2 2052 1 1 18 LEU HD23 H -10.203 -3.796 -1.522 1.00 . A A . 527 LEU HD23 1 1
2 2053 1 1 18 LEU HG H -11.061 -4.617 0.648 1.00 . A A . 527 LEU HG 1 1
2 2054 1 1 18 LEU N N -13.356 -5.923 1.183 1.00 . A A . 527 LEU N 1 1
2 2055 1 1 18 LEU O O -13.342 -8.799 0.612 1.00 . A A . 527 LEU O 1 1
2 2056 1 1 19 PRO C C -13.809 -10.471 -2.003 1.00 . A A . 528 PRO C 1 1
2 2057 1 1 19 PRO CA C -14.843 -9.401 -1.667 1.00 . A A . 528 PRO CA 1 1
2 2058 1 1 19 PRO CB C -15.718 -9.096 -2.886 1.00 . A A . 528 PRO CB 1 1
2 2059 1 1 19 PRO CD C -14.544 -7.082 -2.351 1.00 . A A . 528 PRO CD 1 1
2 2060 1 1 19 PRO CG C -15.133 -7.866 -3.488 1.00 . A A . 528 PRO CG 1 1
2 2061 1 1 19 PRO HA H -15.464 -9.751 -0.857 1.00 . A A . 528 PRO HA 1 1
2 2062 1 1 19 PRO HB2 H -15.679 -9.927 -3.574 1.00 . A A . 528 PRO HB2 1 1
2 2063 1 1 19 PRO HB3 H -16.736 -8.932 -2.568 1.00 . A A . 528 PRO HB3 1 1
2 2064 1 1 19 PRO HD2 H -13.648 -6.571 -2.672 1.00 . A A . 528 PRO HD2 1 1
2 2065 1 1 19 PRO HD3 H -15.264 -6.374 -1.967 1.00 . A A . 528 PRO HD3 1 1
2 2066 1 1 19 PRO HG2 H -14.364 -8.134 -4.196 1.00 . A A . 528 PRO HG2 1 1
2 2067 1 1 19 PRO HG3 H -15.909 -7.293 -3.974 1.00 . A A . 528 PRO HG3 1 1
2 2068 1 1 19 PRO N N -14.230 -8.113 -1.344 1.00 . A A . 528 PRO N 1 1
2 2069 1 1 19 PRO O O -12.890 -10.249 -2.800 1.00 . A A . 528 PRO O 1 1
2 2070 1 1 20 GLU C C -13.295 -13.315 -3.037 1.00 . A A . 529 GLU C 1 1
2 2071 1 1 20 GLU CA C -13.101 -12.763 -1.634 1.00 . A A . 529 GLU CA 1 1
2 2072 1 1 20 GLU CB C -13.348 -13.854 -0.592 1.00 . A A . 529 GLU CB 1 1
2 2073 1 1 20 GLU CD C -10.967 -14.567 -0.162 1.00 . A A . 529 GLU CD 1 1
2 2074 1 1 20 GLU CG C -12.229 -13.969 0.427 1.00 . A A . 529 GLU CG 1 1
2 2075 1 1 20 GLU H H -14.715 -11.733 -0.757 1.00 . A A . 529 GLU H 1 1
2 2076 1 1 20 GLU HA H -12.083 -12.419 -1.540 1.00 . A A . 529 GLU HA 1 1
2 2077 1 1 20 GLU HB2 H -14.265 -13.635 -0.067 1.00 . A A . 529 GLU HB2 1 1
2 2078 1 1 20 GLU HB3 H -13.447 -14.803 -1.096 1.00 . A A . 529 GLU HB3 1 1
2 2079 1 1 20 GLU HG2 H -11.999 -12.983 0.804 1.00 . A A . 529 GLU HG2 1 1
2 2080 1 1 20 GLU HG3 H -12.563 -14.595 1.242 1.00 . A A . 529 GLU HG3 1 1
2 2081 1 1 20 GLU N N -13.972 -11.631 -1.390 1.00 . A A . 529 GLU N 1 1
2 2082 1 1 20 GLU O O -14.423 -13.497 -3.494 1.00 . A A . 529 GLU O 1 1
2 2083 1 1 20 GLU OE1 O -10.335 -13.922 -1.025 1.00 . A A . 529 GLU OE1 1 1
2 2084 1 1 20 GLU OE2 O -10.599 -15.692 0.243 1.00 . A A . 529 GLU OE2 1 1
2 2085 1 1 21 GLY C C -12.455 -13.187 -6.159 1.00 . A A . 530 GLY C 1 1
2 2086 1 1 21 GLY CA C -12.260 -14.174 -5.029 1.00 . A A . 530 GLY CA 1 1
2 2087 1 1 21 GLY H H -11.324 -13.319 -3.339 1.00 . A A . 530 GLY H 1 1
2 2088 1 1 21 GLY HA2 H -11.344 -14.717 -5.200 1.00 . A A . 530 GLY HA2 1 1
2 2089 1 1 21 GLY HA3 H -13.082 -14.874 -5.035 1.00 . A A . 530 GLY HA3 1 1
2 2090 1 1 21 GLY N N -12.194 -13.555 -3.725 1.00 . A A . 530 GLY N 1 1
2 2091 1 1 21 GLY O O -12.211 -13.521 -7.316 1.00 . A A . 530 GLY O 1 1
2 2092 1 1 22 SER C C -12.041 -9.932 -6.916 1.00 . A A . 531 SER C 1 1
2 2093 1 1 22 SER CA C -13.139 -10.993 -6.892 1.00 . A A . 531 SER CA 1 1
2 2094 1 1 22 SER CB C -14.511 -10.343 -6.694 1.00 . A A . 531 SER CB 1 1
2 2095 1 1 22 SER H H -13.065 -11.748 -4.912 1.00 . A A . 531 SER H 1 1
2 2096 1 1 22 SER HA H -13.136 -11.513 -7.837 1.00 . A A . 531 SER HA 1 1
2 2097 1 1 22 SER HB2 H -15.250 -11.110 -6.520 1.00 . A A . 531 SER HB2 1 1
2 2098 1 1 22 SER HB3 H -14.472 -9.680 -5.842 1.00 . A A . 531 SER HB3 1 1
2 2099 1 1 22 SER HG H -14.514 -10.004 -8.626 1.00 . A A . 531 SER HG 1 1
2 2100 1 1 22 SER N N -12.895 -11.977 -5.849 1.00 . A A . 531 SER N 1 1
2 2101 1 1 22 SER O O -11.647 -9.466 -7.985 1.00 . A A . 531 SER O 1 1
2 2102 1 1 22 SER OG O -14.892 -9.595 -7.837 1.00 . A A . 531 SER OG 1 1
2 2103 1 1 23 CYS C C -9.097 -9.344 -5.786 1.00 . A A . 532 CYS C 1 1
2 2104 1 1 23 CYS CA C -10.429 -8.620 -5.679 1.00 . A A . 532 CYS CA 1 1
2 2105 1 1 23 CYS CB C -10.482 -7.800 -4.391 1.00 . A A . 532 CYS CB 1 1
2 2106 1 1 23 CYS H H -11.917 -9.918 -4.919 1.00 . A A . 532 CYS H 1 1
2 2107 1 1 23 CYS HA H -10.520 -7.949 -6.520 1.00 . A A . 532 CYS HA 1 1
2 2108 1 1 23 CYS HB2 H -10.492 -8.471 -3.545 1.00 . A A . 532 CYS HB2 1 1
2 2109 1 1 23 CYS HB3 H -9.604 -7.173 -4.335 1.00 . A A . 532 CYS HB3 1 1
2 2110 1 1 23 CYS HG H -11.512 -5.477 -4.210 1.00 . A A . 532 CYS HG 1 1
2 2111 1 1 23 CYS N N -11.537 -9.560 -5.748 1.00 . A A . 532 CYS N 1 1
2 2112 1 1 23 CYS O O -8.842 -10.311 -5.062 1.00 . A A . 532 CYS O 1 1
2 2113 1 1 23 CYS SG S -11.931 -6.733 -4.265 1.00 . A A . 532 CYS SG 1 1
2 2114 1 1 24 THR C C -5.888 -8.498 -6.297 1.00 . A A . 533 THR C 1 1
2 2115 1 1 24 THR CA C -6.933 -9.445 -6.861 1.00 . A A . 533 THR CA 1 1
2 2116 1 1 24 THR CB C -6.613 -9.737 -8.343 1.00 . A A . 533 THR CB 1 1
2 2117 1 1 24 THR CG2 C -7.598 -10.739 -8.926 1.00 . A A . 533 THR CG2 1 1
2 2118 1 1 24 THR H H -8.523 -8.114 -7.253 1.00 . A A . 533 THR H 1 1
2 2119 1 1 24 THR HA H -6.898 -10.375 -6.313 1.00 . A A . 533 THR HA 1 1
2 2120 1 1 24 THR HB H -5.620 -10.159 -8.401 1.00 . A A . 533 THR HB 1 1
2 2121 1 1 24 THR HG1 H -7.464 -8.034 -8.902 1.00 . A A . 533 THR HG1 1 1
2 2122 1 1 24 THR HG21 H -7.506 -11.680 -8.403 1.00 . A A . 533 THR HG21 1 1
2 2123 1 1 24 THR HG22 H -7.384 -10.886 -9.974 1.00 . A A . 533 THR HG22 1 1
2 2124 1 1 24 THR HG23 H -8.603 -10.363 -8.813 1.00 . A A . 533 THR HG23 1 1
2 2125 1 1 24 THR N N -8.254 -8.876 -6.691 1.00 . A A . 533 THR N 1 1
2 2126 1 1 24 THR O O -6.212 -7.364 -5.932 1.00 . A A . 533 THR O 1 1
2 2127 1 1 24 THR OG1 O -6.646 -8.524 -9.109 1.00 . A A . 533 THR OG1 1 1
2 2128 1 1 25 GLU C C -3.512 -6.808 -6.473 1.00 . A A . 534 GLU C 1 1
2 2129 1 1 25 GLU CA C -3.551 -8.138 -5.722 1.00 . A A . 534 GLU CA 1 1
2 2130 1 1 25 GLU CB C -2.219 -8.862 -5.926 1.00 . A A . 534 GLU CB 1 1
2 2131 1 1 25 GLU CD C -1.074 -11.100 -6.061 1.00 . A A . 534 GLU CD 1 1
2 2132 1 1 25 GLU CG C -2.223 -10.312 -5.472 1.00 . A A . 534 GLU CG 1 1
2 2133 1 1 25 GLU H H -4.467 -9.888 -6.484 1.00 . A A . 534 GLU H 1 1
2 2134 1 1 25 GLU HA H -3.705 -7.953 -4.670 1.00 . A A . 534 GLU HA 1 1
2 2135 1 1 25 GLU HB2 H -1.966 -8.834 -6.973 1.00 . A A . 534 GLU HB2 1 1
2 2136 1 1 25 GLU HB3 H -1.457 -8.339 -5.367 1.00 . A A . 534 GLU HB3 1 1
2 2137 1 1 25 GLU HG2 H -2.144 -10.342 -4.397 1.00 . A A . 534 GLU HG2 1 1
2 2138 1 1 25 GLU HG3 H -3.150 -10.772 -5.777 1.00 . A A . 534 GLU HG3 1 1
2 2139 1 1 25 GLU N N -4.650 -8.963 -6.213 1.00 . A A . 534 GLU N 1 1
2 2140 1 1 25 GLU O O -3.408 -5.739 -5.872 1.00 . A A . 534 GLU O 1 1
2 2141 1 1 25 GLU OE1 O 0.007 -11.142 -5.444 1.00 . A A . 534 GLU OE1 1 1
2 2142 1 1 25 GLU OE2 O -1.250 -11.684 -7.152 1.00 . A A . 534 GLU OE2 1 1
2 2143 1 1 26 ASN C C -4.486 -4.647 -8.383 1.00 . A A . 535 ASN C 1 1
2 2144 1 1 26 ASN CA C -3.487 -5.758 -8.686 1.00 . A A . 535 ASN CA 1 1
2 2145 1 1 26 ASN CB C -3.656 -6.188 -10.149 1.00 . A A . 535 ASN CB 1 1
2 2146 1 1 26 ASN CG C -2.823 -7.403 -10.516 1.00 . A A . 535 ASN CG 1 1
2 2147 1 1 26 ASN H H -3.860 -7.776 -8.181 1.00 . A A . 535 ASN H 1 1
2 2148 1 1 26 ASN HA H -2.488 -5.373 -8.552 1.00 . A A . 535 ASN HA 1 1
2 2149 1 1 26 ASN HB2 H -4.693 -6.427 -10.326 1.00 . A A . 535 ASN HB2 1 1
2 2150 1 1 26 ASN HB3 H -3.367 -5.370 -10.792 1.00 . A A . 535 ASN HB3 1 1
2 2151 1 1 26 ASN HD21 H -4.376 -8.600 -10.172 1.00 . A A . 535 ASN HD21 1 1
2 2152 1 1 26 ASN HD22 H -2.920 -9.382 -10.681 1.00 . A A . 535 ASN HD22 1 1
2 2153 1 1 26 ASN N N -3.647 -6.902 -7.794 1.00 . A A . 535 ASN N 1 1
2 2154 1 1 26 ASN ND2 N -3.434 -8.580 -10.448 1.00 . A A . 535 ASN ND2 1 1
2 2155 1 1 26 ASN O O -4.117 -3.479 -8.342 1.00 . A A . 535 ASN O 1 1
2 2156 1 1 26 ASN OD1 O -1.654 -7.286 -10.882 1.00 . A A . 535 ASN OD1 1 1
2 2157 1 1 27 ASP C C -6.564 -3.113 -6.826 1.00 . A A . 536 ASP C 1 1
2 2158 1 1 27 ASP CA C -6.818 -4.023 -8.012 1.00 . A A . 536 ASP CA 1 1
2 2159 1 1 27 ASP CB C -8.183 -4.688 -7.824 1.00 . A A . 536 ASP CB 1 1
2 2160 1 1 27 ASP CG C -8.524 -5.667 -8.923 1.00 . A A . 536 ASP CG 1 1
2 2161 1 1 27 ASP H H -5.958 -5.967 -8.051 1.00 . A A . 536 ASP H 1 1
2 2162 1 1 27 ASP HA H -6.837 -3.428 -8.913 1.00 . A A . 536 ASP HA 1 1
2 2163 1 1 27 ASP HB2 H -8.199 -5.212 -6.881 1.00 . A A . 536 ASP HB2 1 1
2 2164 1 1 27 ASP HB3 H -8.940 -3.916 -7.808 1.00 . A A . 536 ASP HB3 1 1
2 2165 1 1 27 ASP N N -5.746 -5.014 -8.146 1.00 . A A . 536 ASP N 1 1
2 2166 1 1 27 ASP O O -6.665 -1.892 -6.929 1.00 . A A . 536 ASP O 1 1
2 2167 1 1 27 ASP OD1 O -8.749 -5.234 -10.072 1.00 . A A . 536 ASP OD1 1 1
2 2168 1 1 27 ASP OD2 O -8.564 -6.883 -8.642 1.00 . A A . 536 ASP OD2 1 1
2 2169 1 1 28 VAL C C -4.798 -2.049 -4.642 1.00 . A A . 537 VAL C 1 1
2 2170 1 1 28 VAL CA C -5.972 -3.009 -4.470 1.00 . A A . 537 VAL CA 1 1
2 2171 1 1 28 VAL CB C -5.685 -4.004 -3.326 1.00 . A A . 537 VAL CB 1 1
2 2172 1 1 28 VAL CG1 C -5.448 -3.287 -2.012 1.00 . A A . 537 VAL CG1 1 1
2 2173 1 1 28 VAL CG2 C -6.831 -4.999 -3.193 1.00 . A A . 537 VAL CG2 1 1
2 2174 1 1 28 VAL H H -6.114 -4.704 -5.718 1.00 . A A . 537 VAL H 1 1
2 2175 1 1 28 VAL HA H -6.860 -2.445 -4.223 1.00 . A A . 537 VAL HA 1 1
2 2176 1 1 28 VAL HB H -4.793 -4.552 -3.573 1.00 . A A . 537 VAL HB 1 1
2 2177 1 1 28 VAL HG11 H -5.056 -3.985 -1.290 1.00 . A A . 537 VAL HG11 1 1
2 2178 1 1 28 VAL HG12 H -6.383 -2.888 -1.650 1.00 . A A . 537 VAL HG12 1 1
2 2179 1 1 28 VAL HG13 H -4.744 -2.482 -2.160 1.00 . A A . 537 VAL HG13 1 1
2 2180 1 1 28 VAL HG21 H -6.621 -5.684 -2.385 1.00 . A A . 537 VAL HG21 1 1
2 2181 1 1 28 VAL HG22 H -6.939 -5.553 -4.116 1.00 . A A . 537 VAL HG22 1 1
2 2182 1 1 28 VAL HG23 H -7.749 -4.465 -2.984 1.00 . A A . 537 VAL HG23 1 1
2 2183 1 1 28 VAL N N -6.216 -3.728 -5.709 1.00 . A A . 537 VAL N 1 1
2 2184 1 1 28 VAL O O -4.839 -0.905 -4.188 1.00 . A A . 537 VAL O 1 1
2 2185 1 1 29 ILE C C -2.964 -0.563 -6.581 1.00 . A A . 538 ILE C 1 1
2 2186 1 1 29 ILE CA C -2.598 -1.705 -5.634 1.00 . A A . 538 ILE CA 1 1
2 2187 1 1 29 ILE CB C -1.487 -2.575 -6.263 1.00 . A A . 538 ILE CB 1 1
2 2188 1 1 29 ILE CD1 C -0.170 -4.730 -5.892 1.00 . A A . 538 ILE CD1 1 1
2 2189 1 1 29 ILE CG1 C -1.081 -3.685 -5.289 1.00 . A A . 538 ILE CG1 1 1
2 2190 1 1 29 ILE CG2 C -0.279 -1.724 -6.640 1.00 . A A . 538 ILE CG2 1 1
2 2191 1 1 29 ILE H H -3.802 -3.442 -5.665 1.00 . A A . 538 ILE H 1 1
2 2192 1 1 29 ILE HA H -2.230 -1.294 -4.706 1.00 . A A . 538 ILE HA 1 1
2 2193 1 1 29 ILE HB H -1.877 -3.021 -7.164 1.00 . A A . 538 ILE HB 1 1
2 2194 1 1 29 ILE HD11 H 0.040 -5.490 -5.154 1.00 . A A . 538 ILE HD11 1 1
2 2195 1 1 29 ILE HD12 H 0.754 -4.265 -6.205 1.00 . A A . 538 ILE HD12 1 1
2 2196 1 1 29 ILE HD13 H -0.654 -5.181 -6.745 1.00 . A A . 538 ILE HD13 1 1
2 2197 1 1 29 ILE HG12 H -0.566 -3.247 -4.449 1.00 . A A . 538 ILE HG12 1 1
2 2198 1 1 29 ILE HG13 H -1.971 -4.187 -4.937 1.00 . A A . 538 ILE HG13 1 1
2 2199 1 1 29 ILE HG21 H -0.578 -0.973 -7.356 1.00 . A A . 538 ILE HG21 1 1
2 2200 1 1 29 ILE HG22 H 0.484 -2.353 -7.073 1.00 . A A . 538 ILE HG22 1 1
2 2201 1 1 29 ILE HG23 H 0.111 -1.241 -5.755 1.00 . A A . 538 ILE HG23 1 1
2 2202 1 1 29 ILE N N -3.771 -2.517 -5.337 1.00 . A A . 538 ILE N 1 1
2 2203 1 1 29 ILE O O -2.551 0.583 -6.385 1.00 . A A . 538 ILE O 1 1
2 2204 1 1 30 ASN C C -4.995 1.229 -7.981 1.00 . A A . 539 ASN C 1 1
2 2205 1 1 30 ASN CA C -4.197 0.087 -8.596 1.00 . A A . 539 ASN CA 1 1
2 2206 1 1 30 ASN CB C -5.036 -0.586 -9.685 1.00 . A A . 539 ASN CB 1 1
2 2207 1 1 30 ASN CG C -4.208 -1.440 -10.624 1.00 . A A . 539 ASN CG 1 1
2 2208 1 1 30 ASN H H -4.081 -1.815 -7.667 1.00 . A A . 539 ASN H 1 1
2 2209 1 1 30 ASN HA H -3.309 0.497 -9.051 1.00 . A A . 539 ASN HA 1 1
2 2210 1 1 30 ASN HB2 H -5.777 -1.218 -9.219 1.00 . A A . 539 ASN HB2 1 1
2 2211 1 1 30 ASN HB3 H -5.535 0.175 -10.267 1.00 . A A . 539 ASN HB3 1 1
2 2212 1 1 30 ASN HD21 H -5.767 -2.629 -10.953 1.00 . A A . 539 ASN HD21 1 1
2 2213 1 1 30 ASN HD22 H -4.307 -3.046 -11.792 1.00 . A A . 539 ASN HD22 1 1
2 2214 1 1 30 ASN N N -3.768 -0.884 -7.590 1.00 . A A . 539 ASN N 1 1
2 2215 1 1 30 ASN ND2 N -4.821 -2.473 -11.178 1.00 . A A . 539 ASN ND2 1 1
2 2216 1 1 30 ASN O O -5.003 2.339 -8.512 1.00 . A A . 539 ASN O 1 1
2 2217 1 1 30 ASN OD1 O -3.030 -1.168 -10.856 1.00 . A A . 539 ASN OD1 1 1
2 2218 1 1 31 LEU C C -5.629 2.984 -5.495 1.00 . A A . 540 LEU C 1 1
2 2219 1 1 31 LEU CA C -6.496 1.965 -6.221 1.00 . A A . 540 LEU CA 1 1
2 2220 1 1 31 LEU CB C -7.462 1.334 -5.220 1.00 . A A . 540 LEU CB 1 1
2 2221 1 1 31 LEU CD1 C -9.493 -0.015 -4.734 1.00 . A A . 540 LEU CD1 1 1
2 2222 1 1 31 LEU CD2 C -9.186 0.960 -7.013 1.00 . A A . 540 LEU CD2 1 1
2 2223 1 1 31 LEU CG C -8.486 0.362 -5.802 1.00 . A A . 540 LEU CG 1 1
2 2224 1 1 31 LEU H H -5.656 0.040 -6.513 1.00 . A A . 540 LEU H 1 1
2 2225 1 1 31 LEU HA H -7.067 2.475 -6.980 1.00 . A A . 540 LEU HA 1 1
2 2226 1 1 31 LEU HB2 H -6.880 0.805 -4.479 1.00 . A A . 540 LEU HB2 1 1
2 2227 1 1 31 LEU HB3 H -7.998 2.129 -4.726 1.00 . A A . 540 LEU HB3 1 1
2 2228 1 1 31 LEU HD11 H -10.214 -0.703 -5.147 1.00 . A A . 540 LEU HD11 1 1
2 2229 1 1 31 LEU HD12 H -10.002 0.875 -4.389 1.00 . A A . 540 LEU HD12 1 1
2 2230 1 1 31 LEU HD13 H -8.982 -0.482 -3.905 1.00 . A A . 540 LEU HD13 1 1
2 2231 1 1 31 LEU HD21 H -9.928 0.265 -7.380 1.00 . A A . 540 LEU HD21 1 1
2 2232 1 1 31 LEU HD22 H -8.460 1.153 -7.790 1.00 . A A . 540 LEU HD22 1 1
2 2233 1 1 31 LEU HD23 H -9.667 1.884 -6.732 1.00 . A A . 540 LEU HD23 1 1
2 2234 1 1 31 LEU HG H -7.979 -0.540 -6.116 1.00 . A A . 540 LEU HG 1 1
2 2235 1 1 31 LEU N N -5.686 0.950 -6.882 1.00 . A A . 540 LEU N 1 1
2 2236 1 1 31 LEU O O -5.930 4.174 -5.502 1.00 . A A . 540 LEU O 1 1
2 2237 1 1 32 GLY C C -2.807 4.261 -4.956 1.00 . A A . 541 GLY C 1 1
2 2238 1 1 32 GLY CA C -3.710 3.402 -4.094 1.00 . A A . 541 GLY CA 1 1
2 2239 1 1 32 GLY H H -4.339 1.562 -4.939 1.00 . A A . 541 GLY H 1 1
2 2240 1 1 32 GLY HA2 H -4.338 4.046 -3.497 1.00 . A A . 541 GLY HA2 1 1
2 2241 1 1 32 GLY HA3 H -3.098 2.805 -3.435 1.00 . A A . 541 GLY HA3 1 1
2 2242 1 1 32 GLY N N -4.557 2.517 -4.873 1.00 . A A . 541 GLY N 1 1
2 2243 1 1 32 GLY O O -2.642 5.453 -4.696 1.00 . A A . 541 GLY O 1 1
2 2244 1 1 33 LEU C C -1.611 5.753 -7.287 1.00 . A A . 542 LEU C 1 1
2 2245 1 1 33 LEU CA C -1.263 4.314 -6.862 1.00 . A A . 542 LEU CA 1 1
2 2246 1 1 33 LEU CB C -1.000 3.479 -8.116 1.00 . A A . 542 LEU CB 1 1
2 2247 1 1 33 LEU CD1 C -0.267 1.323 -9.155 1.00 . A A . 542 LEU CD1 1 1
2 2248 1 1 33 LEU CD2 C 1.196 2.462 -7.492 1.00 . A A . 542 LEU CD2 1 1
2 2249 1 1 33 LEU CG C -0.239 2.172 -7.897 1.00 . A A . 542 LEU CG 1 1
2 2250 1 1 33 LEU H H -2.552 2.743 -6.226 1.00 . A A . 542 LEU H 1 1
2 2251 1 1 33 LEU HA H -0.350 4.350 -6.287 1.00 . A A . 542 LEU HA 1 1
2 2252 1 1 33 LEU HB2 H -1.947 3.247 -8.564 1.00 . A A . 542 LEU HB2 1 1
2 2253 1 1 33 LEU HB3 H -0.433 4.083 -8.808 1.00 . A A . 542 LEU HB3 1 1
2 2254 1 1 33 LEU HD11 H 0.195 1.865 -9.967 1.00 . A A . 542 LEU HD11 1 1
2 2255 1 1 33 LEU HD12 H -1.289 1.093 -9.412 1.00 . A A . 542 LEU HD12 1 1
2 2256 1 1 33 LEU HD13 H 0.275 0.406 -8.981 1.00 . A A . 542 LEU HD13 1 1
2 2257 1 1 33 LEU HD21 H 1.685 3.020 -8.276 1.00 . A A . 542 LEU HD21 1 1
2 2258 1 1 33 LEU HD22 H 1.717 1.530 -7.334 1.00 . A A . 542 LEU HD22 1 1
2 2259 1 1 33 LEU HD23 H 1.203 3.037 -6.580 1.00 . A A . 542 LEU HD23 1 1
2 2260 1 1 33 LEU HG H -0.707 1.612 -7.102 1.00 . A A . 542 LEU HG 1 1
2 2261 1 1 33 LEU N N -2.273 3.662 -6.014 1.00 . A A . 542 LEU N 1 1
2 2262 1 1 33 LEU O O -0.732 6.613 -7.233 1.00 . A A . 542 LEU O 1 1
2 2263 1 1 34 PRO C C -2.736 8.572 -7.433 1.00 . A A . 543 PRO C 1 1
2 2264 1 1 34 PRO CA C -3.201 7.383 -8.280 1.00 . A A . 543 PRO CA 1 1
2 2265 1 1 34 PRO CB C -4.729 7.338 -8.299 1.00 . A A . 543 PRO CB 1 1
2 2266 1 1 34 PRO CD C -4.012 5.133 -7.819 1.00 . A A . 543 PRO CD 1 1
2 2267 1 1 34 PRO CG C -5.039 5.919 -8.580 1.00 . A A . 543 PRO CG 1 1
2 2268 1 1 34 PRO HA H -2.838 7.501 -9.289 1.00 . A A . 543 PRO HA 1 1
2 2269 1 1 34 PRO HB2 H -5.118 7.638 -7.330 1.00 . A A . 543 PRO HB2 1 1
2 2270 1 1 34 PRO HB3 H -5.108 7.989 -9.071 1.00 . A A . 543 PRO HB3 1 1
2 2271 1 1 34 PRO HD2 H -4.377 4.889 -6.833 1.00 . A A . 543 PRO HD2 1 1
2 2272 1 1 34 PRO HD3 H -3.750 4.235 -8.357 1.00 . A A . 543 PRO HD3 1 1
2 2273 1 1 34 PRO HG2 H -6.033 5.681 -8.229 1.00 . A A . 543 PRO HG2 1 1
2 2274 1 1 34 PRO HG3 H -4.954 5.724 -9.637 1.00 . A A . 543 PRO HG3 1 1
2 2275 1 1 34 PRO N N -2.858 6.053 -7.738 1.00 . A A . 543 PRO N 1 1
2 2276 1 1 34 PRO O O -2.392 9.620 -7.981 1.00 . A A . 543 PRO O 1 1
2 2277 1 1 35 PHE C C -0.903 9.152 -4.575 1.00 . A A . 544 PHE C 1 1
2 2278 1 1 35 PHE CA C -2.212 9.517 -5.272 1.00 . A A . 544 PHE CA 1 1
2 2279 1 1 35 PHE CB C -3.267 9.954 -4.264 1.00 . A A . 544 PHE CB 1 1
2 2280 1 1 35 PHE CD1 C -5.437 9.975 -5.522 1.00 . A A . 544 PHE CD1 1 1
2 2281 1 1 35 PHE CD2 C -4.483 12.058 -4.867 1.00 . A A . 544 PHE CD2 1 1
2 2282 1 1 35 PHE CE1 C -6.491 10.638 -6.114 1.00 . A A . 544 PHE CE1 1 1
2 2283 1 1 35 PHE CE2 C -5.537 12.728 -5.455 1.00 . A A . 544 PHE CE2 1 1
2 2284 1 1 35 PHE CG C -4.421 10.676 -4.894 1.00 . A A . 544 PHE CG 1 1
2 2285 1 1 35 PHE CZ C -6.542 12.017 -6.081 1.00 . A A . 544 PHE CZ 1 1
2 2286 1 1 35 PHE H H -3.057 7.610 -5.702 1.00 . A A . 544 PHE H 1 1
2 2287 1 1 35 PHE HA H -2.012 10.352 -5.928 1.00 . A A . 544 PHE HA 1 1
2 2288 1 1 35 PHE HB2 H -3.654 9.084 -3.759 1.00 . A A . 544 PHE HB2 1 1
2 2289 1 1 35 PHE HB3 H -2.813 10.615 -3.540 1.00 . A A . 544 PHE HB3 1 1
2 2290 1 1 35 PHE HD1 H -5.398 8.897 -5.548 1.00 . A A . 544 PHE HD1 1 1
2 2291 1 1 35 PHE HD2 H -3.697 12.615 -4.378 1.00 . A A . 544 PHE HD2 1 1
2 2292 1 1 35 PHE HE1 H -7.276 10.079 -6.602 1.00 . A A . 544 PHE HE1 1 1
2 2293 1 1 35 PHE HE2 H -5.574 13.805 -5.426 1.00 . A A . 544 PHE HE2 1 1
2 2294 1 1 35 PHE HZ H -7.367 12.539 -6.543 1.00 . A A . 544 PHE HZ 1 1
2 2295 1 1 35 PHE N N -2.725 8.438 -6.112 1.00 . A A . 544 PHE N 1 1
2 2296 1 1 35 PHE O O -0.160 10.032 -4.140 1.00 . A A . 544 PHE O 1 1
2 2297 1 1 36 GLY C C 1.167 6.129 -4.444 1.00 . A A . 545 GLY C 1 1
2 2298 1 1 36 GLY CA C 0.629 7.432 -3.873 1.00 . A A . 545 GLY CA 1 1
2 2299 1 1 36 GLY H H -1.274 7.206 -4.761 1.00 . A A . 545 GLY H 1 1
2 2300 1 1 36 GLY HA2 H 1.369 8.205 -4.018 1.00 . A A . 545 GLY HA2 1 1
2 2301 1 1 36 GLY HA3 H 0.465 7.303 -2.810 1.00 . A A . 545 GLY HA3 1 1
2 2302 1 1 36 GLY N N -0.617 7.865 -4.476 1.00 . A A . 545 GLY N 1 1
2 2303 1 1 36 GLY O O 0.468 5.119 -4.481 1.00 . A A . 545 GLY O 1 1
2 2304 1 1 37 LYS C C 3.183 3.893 -4.303 1.00 . A A . 546 LYS C 1 1
2 2305 1 1 37 LYS CA C 3.136 4.989 -5.370 1.00 . A A . 546 LYS CA 1 1
2 2306 1 1 37 LYS CB C 4.563 5.385 -5.766 1.00 . A A . 546 LYS CB 1 1
2 2307 1 1 37 LYS CD C 5.099 3.525 -7.393 1.00 . A A . 546 LYS CD 1 1
2 2308 1 1 37 LYS CE C 6.094 2.430 -7.747 1.00 . A A . 546 LYS CE 1 1
2 2309 1 1 37 LYS CG C 5.480 4.210 -6.091 1.00 . A A . 546 LYS CG 1 1
2 2310 1 1 37 LYS H H 2.878 7.032 -4.907 1.00 . A A . 546 LYS H 1 1
2 2311 1 1 37 LYS HA H 2.619 4.613 -6.239 1.00 . A A . 546 LYS HA 1 1
2 2312 1 1 37 LYS HB2 H 4.515 6.023 -6.636 1.00 . A A . 546 LYS HB2 1 1
2 2313 1 1 37 LYS HB3 H 5.004 5.941 -4.952 1.00 . A A . 546 LYS HB3 1 1
2 2314 1 1 37 LYS HD2 H 4.119 3.088 -7.287 1.00 . A A . 546 LYS HD2 1 1
2 2315 1 1 37 LYS HD3 H 5.087 4.259 -8.185 1.00 . A A . 546 LYS HD3 1 1
2 2316 1 1 37 LYS HE2 H 7.077 2.869 -7.836 1.00 . A A . 546 LYS HE2 1 1
2 2317 1 1 37 LYS HE3 H 6.100 1.697 -6.954 1.00 . A A . 546 LYS HE3 1 1
2 2318 1 1 37 LYS HG2 H 6.494 4.570 -6.171 1.00 . A A . 546 LYS HG2 1 1
2 2319 1 1 37 LYS HG3 H 5.417 3.488 -5.285 1.00 . A A . 546 LYS HG3 1 1
2 2320 1 1 37 LYS HZ1 H 6.510 1.095 -9.294 1.00 . A A . 546 LYS HZ1 1 1
2 2321 1 1 37 LYS HZ2 H 5.637 2.458 -9.783 1.00 . A A . 546 LYS HZ2 1 1
2 2322 1 1 37 LYS HZ3 H 4.866 1.222 -8.926 1.00 . A A . 546 LYS HZ3 1 1
2 2323 1 1 37 LYS N N 2.419 6.170 -4.888 1.00 . A A . 546 LYS N 1 1
2 2324 1 1 37 LYS NZ N 5.751 1.754 -9.026 1.00 . A A . 546 LYS NZ 1 1
2 2325 1 1 37 LYS O O 3.383 4.173 -3.125 1.00 . A A . 546 LYS O 1 1
2 2326 1 1 38 VAL C C 4.389 0.797 -3.912 1.00 . A A . 547 VAL C 1 1
2 2327 1 1 38 VAL CA C 3.034 1.498 -3.863 1.00 . A A . 547 VAL CA 1 1
2 2328 1 1 38 VAL CB C 1.928 0.502 -4.271 1.00 . A A . 547 VAL CB 1 1
2 2329 1 1 38 VAL CG1 C 1.999 -0.766 -3.439 1.00 . A A . 547 VAL CG1 1 1
2 2330 1 1 38 VAL CG2 C 0.560 1.153 -4.145 1.00 . A A . 547 VAL CG2 1 1
2 2331 1 1 38 VAL H H 2.880 2.505 -5.689 1.00 . A A . 547 VAL H 1 1
2 2332 1 1 38 VAL HA H 2.839 1.830 -2.855 1.00 . A A . 547 VAL HA 1 1
2 2333 1 1 38 VAL HB H 2.078 0.234 -5.307 1.00 . A A . 547 VAL HB 1 1
2 2334 1 1 38 VAL HG11 H 1.858 -0.519 -2.397 1.00 . A A . 547 VAL HG11 1 1
2 2335 1 1 38 VAL HG12 H 2.966 -1.227 -3.572 1.00 . A A . 547 VAL HG12 1 1
2 2336 1 1 38 VAL HG13 H 1.225 -1.449 -3.756 1.00 . A A . 547 VAL HG13 1 1
2 2337 1 1 38 VAL HG21 H -0.202 0.453 -4.453 1.00 . A A . 547 VAL HG21 1 1
2 2338 1 1 38 VAL HG22 H 0.518 2.030 -4.775 1.00 . A A . 547 VAL HG22 1 1
2 2339 1 1 38 VAL HG23 H 0.391 1.440 -3.118 1.00 . A A . 547 VAL HG23 1 1
2 2340 1 1 38 VAL N N 3.018 2.652 -4.740 1.00 . A A . 547 VAL N 1 1
2 2341 1 1 38 VAL O O 4.962 0.604 -4.989 1.00 . A A . 547 VAL O 1 1
2 2342 1 1 39 THR C C 5.920 -1.752 -2.249 1.00 . A A . 548 THR C 1 1
2 2343 1 1 39 THR CA C 6.153 -0.298 -2.654 1.00 . A A . 548 THR CA 1 1
2 2344 1 1 39 THR CB C 7.113 0.372 -1.655 1.00 . A A . 548 THR CB 1 1
2 2345 1 1 39 THR CG2 C 7.632 1.695 -2.190 1.00 . A A . 548 THR CG2 1 1
2 2346 1 1 39 THR H H 4.430 0.682 -1.921 1.00 . A A . 548 THR H 1 1
2 2347 1 1 39 THR HA H 6.619 -0.280 -3.628 1.00 . A A . 548 THR HA 1 1
2 2348 1 1 39 THR HB H 7.954 -0.287 -1.489 1.00 . A A . 548 THR HB 1 1
2 2349 1 1 39 THR HG1 H 6.841 0.026 0.278 1.00 . A A . 548 THR HG1 1 1
2 2350 1 1 39 THR HG21 H 8.161 1.527 -3.116 1.00 . A A . 548 THR HG21 1 1
2 2351 1 1 39 THR HG22 H 8.302 2.136 -1.466 1.00 . A A . 548 THR HG22 1 1
2 2352 1 1 39 THR HG23 H 6.801 2.364 -2.366 1.00 . A A . 548 THR HG23 1 1
2 2353 1 1 39 THR N N 4.904 0.438 -2.748 1.00 . A A . 548 THR N 1 1
2 2354 1 1 39 THR O O 6.638 -2.649 -2.688 1.00 . A A . 548 THR O 1 1
2 2355 1 1 39 THR OG1 O 6.441 0.588 -0.409 1.00 . A A . 548 THR OG1 1 1
2 2356 1 1 40 ASN C C 3.113 -3.516 -0.742 1.00 . A A . 549 ASN C 1 1
2 2357 1 1 40 ASN CA C 4.606 -3.310 -0.902 1.00 . A A . 549 ASN CA 1 1
2 2358 1 1 40 ASN CB C 5.260 -3.498 0.468 1.00 . A A . 549 ASN CB 1 1
2 2359 1 1 40 ASN CG C 6.724 -3.852 0.391 1.00 . A A . 549 ASN CG 1 1
2 2360 1 1 40 ASN H H 4.293 -1.240 -1.212 1.00 . A A . 549 ASN H 1 1
2 2361 1 1 40 ASN HA H 5.000 -4.045 -1.582 1.00 . A A . 549 ASN HA 1 1
2 2362 1 1 40 ASN HB2 H 5.164 -2.580 1.029 1.00 . A A . 549 ASN HB2 1 1
2 2363 1 1 40 ASN HB3 H 4.745 -4.288 0.996 1.00 . A A . 549 ASN HB3 1 1
2 2364 1 1 40 ASN HD21 H 7.058 -2.822 2.055 1.00 . A A . 549 ASN HD21 1 1
2 2365 1 1 40 ASN HD22 H 8.436 -3.577 1.334 1.00 . A A . 549 ASN HD22 1 1
2 2366 1 1 40 ASN N N 4.890 -1.982 -1.443 1.00 . A A . 549 ASN N 1 1
2 2367 1 1 40 ASN ND2 N 7.485 -3.374 1.353 1.00 . A A . 549 ASN ND2 1 1
2 2368 1 1 40 ASN O O 2.340 -2.559 -0.783 1.00 . A A . 549 ASN O 1 1
2 2369 1 1 40 ASN OD1 O 7.166 -4.548 -0.522 1.00 . A A . 549 ASN OD1 1 1
2 2370 1 1 41 TYR C C 1.252 -6.352 0.574 1.00 . A A . 550 TYR C 1 1
2 2371 1 1 41 TYR CA C 1.328 -5.073 -0.250 1.00 . A A . 550 TYR CA 1 1
2 2372 1 1 41 TYR CB C 0.504 -5.218 -1.539 1.00 . A A . 550 TYR CB 1 1
2 2373 1 1 41 TYR CD1 C 0.243 -7.610 -2.317 1.00 . A A . 550 TYR CD1 1 1
2 2374 1 1 41 TYR CD2 C 1.959 -6.287 -3.310 1.00 . A A . 550 TYR CD2 1 1
2 2375 1 1 41 TYR CE1 C 0.614 -8.685 -3.100 1.00 . A A . 550 TYR CE1 1 1
2 2376 1 1 41 TYR CE2 C 2.333 -7.357 -4.098 1.00 . A A . 550 TYR CE2 1 1
2 2377 1 1 41 TYR CG C 0.910 -6.393 -2.407 1.00 . A A . 550 TYR CG 1 1
2 2378 1 1 41 TYR CZ C 1.658 -8.552 -3.989 1.00 . A A . 550 TYR CZ 1 1
2 2379 1 1 41 TYR H H 3.361 -5.493 -0.619 1.00 . A A . 550 TYR H 1 1
2 2380 1 1 41 TYR HA H 0.927 -4.259 0.335 1.00 . A A . 550 TYR HA 1 1
2 2381 1 1 41 TYR HB2 H -0.536 -5.342 -1.280 1.00 . A A . 550 TYR HB2 1 1
2 2382 1 1 41 TYR HB3 H 0.616 -4.319 -2.128 1.00 . A A . 550 TYR HB3 1 1
2 2383 1 1 41 TYR HD1 H -0.574 -7.710 -1.620 1.00 . A A . 550 TYR HD1 1 1
2 2384 1 1 41 TYR HD2 H 2.487 -5.348 -3.394 1.00 . A A . 550 TYR HD2 1 1
2 2385 1 1 41 TYR HE1 H 0.083 -9.622 -3.017 1.00 . A A . 550 TYR HE1 1 1
2 2386 1 1 41 TYR HE2 H 3.151 -7.255 -4.795 1.00 . A A . 550 TYR HE2 1 1
2 2387 1 1 41 TYR HH H 1.234 -10.095 -5.070 1.00 . A A . 550 TYR HH 1 1
2 2388 1 1 41 TYR N N 2.711 -4.762 -0.556 1.00 . A A . 550 TYR N 1 1
2 2389 1 1 41 TYR O O 2.093 -7.241 0.433 1.00 . A A . 550 TYR O 1 1
2 2390 1 1 41 TYR OH O 2.032 -9.620 -4.770 1.00 . A A . 550 TYR OH 1 1
2 2391 1 1 42 ILE C C -1.520 -7.880 2.242 1.00 . A A . 551 ILE C 1 1
2 2392 1 1 42 ILE CA C -0.021 -7.628 2.209 1.00 . A A . 551 ILE CA 1 1
2 2393 1 1 42 ILE CB C 0.539 -7.532 3.655 1.00 . A A . 551 ILE CB 1 1
2 2394 1 1 42 ILE CD1 C 2.693 -7.758 5.021 1.00 . A A . 551 ILE CD1 1 1
2 2395 1 1 42 ILE CG1 C 2.066 -7.679 3.642 1.00 . A A . 551 ILE CG1 1 1
2 2396 1 1 42 ILE CG2 C -0.093 -8.589 4.555 1.00 . A A . 551 ILE CG2 1 1
2 2397 1 1 42 ILE H H -0.348 -5.651 1.534 1.00 . A A . 551 ILE H 1 1
2 2398 1 1 42 ILE HA H 0.460 -8.458 1.712 1.00 . A A . 551 ILE HA 1 1
2 2399 1 1 42 ILE HB H 0.284 -6.559 4.051 1.00 . A A . 551 ILE HB 1 1
2 2400 1 1 42 ILE HD11 H 2.315 -8.628 5.538 1.00 . A A . 551 ILE HD11 1 1
2 2401 1 1 42 ILE HD12 H 2.444 -6.871 5.582 1.00 . A A . 551 ILE HD12 1 1
2 2402 1 1 42 ILE HD13 H 3.765 -7.834 4.925 1.00 . A A . 551 ILE HD13 1 1
2 2403 1 1 42 ILE HG12 H 2.327 -8.582 3.111 1.00 . A A . 551 ILE HG12 1 1
2 2404 1 1 42 ILE HG13 H 2.497 -6.831 3.130 1.00 . A A . 551 ILE HG13 1 1
2 2405 1 1 42 ILE HG21 H -1.163 -8.441 4.589 1.00 . A A . 551 ILE HG21 1 1
2 2406 1 1 42 ILE HG22 H 0.314 -8.505 5.551 1.00 . A A . 551 ILE HG22 1 1
2 2407 1 1 42 ILE HG23 H 0.122 -9.572 4.161 1.00 . A A . 551 ILE HG23 1 1
2 2408 1 1 42 ILE N N 0.246 -6.431 1.427 1.00 . A A . 551 ILE N 1 1
2 2409 1 1 42 ILE O O -2.301 -7.012 2.629 1.00 . A A . 551 ILE O 1 1
2 2410 1 1 43 LEU C C -3.798 -10.281 2.811 1.00 . A A . 552 LEU C 1 1
2 2411 1 1 43 LEU CA C -3.319 -9.393 1.678 1.00 . A A . 552 LEU CA 1 1
2 2412 1 1 43 LEU CB C -3.539 -10.082 0.334 1.00 . A A . 552 LEU CB 1 1
2 2413 1 1 43 LEU CD1 C -3.312 -9.997 -2.163 1.00 . A A . 552 LEU CD1 1 1
2 2414 1 1 43 LEU CD2 C -4.471 -8.164 -0.959 1.00 . A A . 552 LEU CD2 1 1
2 2415 1 1 43 LEU CG C -3.350 -9.179 -0.885 1.00 . A A . 552 LEU CG 1 1
2 2416 1 1 43 LEU H H -1.239 -9.741 1.602 1.00 . A A . 552 LEU H 1 1
2 2417 1 1 43 LEU HA H -3.881 -8.471 1.696 1.00 . A A . 552 LEU HA 1 1
2 2418 1 1 43 LEU HB2 H -2.845 -10.907 0.257 1.00 . A A . 552 LEU HB2 1 1
2 2419 1 1 43 LEU HB3 H -4.544 -10.475 0.312 1.00 . A A . 552 LEU HB3 1 1
2 2420 1 1 43 LEU HD11 H -3.150 -9.338 -3.005 1.00 . A A . 552 LEU HD11 1 1
2 2421 1 1 43 LEU HD12 H -4.251 -10.516 -2.286 1.00 . A A . 552 LEU HD12 1 1
2 2422 1 1 43 LEU HD13 H -2.507 -10.715 -2.108 1.00 . A A . 552 LEU HD13 1 1
2 2423 1 1 43 LEU HD21 H -4.369 -7.585 -1.864 1.00 . A A . 552 LEU HD21 1 1
2 2424 1 1 43 LEU HD22 H -4.415 -7.509 -0.103 1.00 . A A . 552 LEU HD22 1 1
2 2425 1 1 43 LEU HD23 H -5.422 -8.680 -0.962 1.00 . A A . 552 LEU HD23 1 1
2 2426 1 1 43 LEU HG H -2.419 -8.641 -0.792 1.00 . A A . 552 LEU HG 1 1
2 2427 1 1 43 LEU N N -1.915 -9.063 1.822 1.00 . A A . 552 LEU N 1 1
2 2428 1 1 43 LEU O O -3.370 -11.429 2.934 1.00 . A A . 552 LEU O 1 1
2 2429 1 1 44 MET C C -6.737 -10.815 4.345 1.00 . A A . 553 MET C 1 1
2 2430 1 1 44 MET CA C -5.285 -10.541 4.699 1.00 . A A . 553 MET CA 1 1
2 2431 1 1 44 MET CB C -5.194 -9.824 6.048 1.00 . A A . 553 MET CB 1 1
2 2432 1 1 44 MET CE C -1.332 -10.591 7.435 1.00 . A A . 553 MET CE 1 1
2 2433 1 1 44 MET CG C -3.770 -9.625 6.546 1.00 . A A . 553 MET CG 1 1
2 2434 1 1 44 MET H H -4.930 -8.804 3.549 1.00 . A A . 553 MET H 1 1
2 2435 1 1 44 MET HA H -4.755 -11.481 4.758 1.00 . A A . 553 MET HA 1 1
2 2436 1 1 44 MET HB2 H -5.660 -8.853 5.957 1.00 . A A . 553 MET HB2 1 1
2 2437 1 1 44 MET HB3 H -5.732 -10.402 6.785 1.00 . A A . 553 MET HB3 1 1
2 2438 1 1 44 MET HE1 H -0.859 -9.952 6.704 1.00 . A A . 553 MET HE1 1 1
2 2439 1 1 44 MET HE2 H -0.688 -11.431 7.648 1.00 . A A . 553 MET HE2 1 1
2 2440 1 1 44 MET HE3 H -1.506 -10.032 8.343 1.00 . A A . 553 MET HE3 1 1
2 2441 1 1 44 MET HG2 H -3.229 -9.036 5.821 1.00 . A A . 553 MET HG2 1 1
2 2442 1 1 44 MET HG3 H -3.802 -9.095 7.487 1.00 . A A . 553 MET HG3 1 1
2 2443 1 1 44 MET N N -4.674 -9.748 3.649 1.00 . A A . 553 MET N 1 1
2 2444 1 1 44 MET O O -7.652 -10.122 4.794 1.00 . A A . 553 MET O 1 1
2 2445 1 1 44 MET SD S -2.895 -11.182 6.791 1.00 . A A . 553 MET SD 1 1
2 2446 1 1 45 LYS C C -9.095 -12.759 4.265 1.00 . A A . 554 LYS C 1 1
2 2447 1 1 45 LYS CA C -8.269 -12.224 3.105 1.00 . A A . 554 LYS CA 1 1
2 2448 1 1 45 LYS CB C -8.180 -13.247 1.973 1.00 . A A . 554 LYS CB 1 1
2 2449 1 1 45 LYS CD C -8.556 -11.610 0.095 1.00 . A A . 554 LYS CD 1 1
2 2450 1 1 45 LYS CE C -8.215 -11.299 -1.354 1.00 . A A . 554 LYS CE 1 1
2 2451 1 1 45 LYS CG C -7.631 -12.671 0.671 1.00 . A A . 554 LYS CG 1 1
2 2452 1 1 45 LYS H H -6.170 -12.381 3.257 1.00 . A A . 554 LYS H 1 1
2 2453 1 1 45 LYS HA H -8.749 -11.333 2.729 1.00 . A A . 554 LYS HA 1 1
2 2454 1 1 45 LYS HB2 H -7.537 -14.056 2.285 1.00 . A A . 554 LYS HB2 1 1
2 2455 1 1 45 LYS HB3 H -9.168 -13.638 1.780 1.00 . A A . 554 LYS HB3 1 1
2 2456 1 1 45 LYS HD2 H -9.574 -11.967 0.145 1.00 . A A . 554 LYS HD2 1 1
2 2457 1 1 45 LYS HD3 H -8.461 -10.707 0.681 1.00 . A A . 554 LYS HD3 1 1
2 2458 1 1 45 LYS HE2 H -8.892 -10.540 -1.716 1.00 . A A . 554 LYS HE2 1 1
2 2459 1 1 45 LYS HE3 H -7.201 -10.929 -1.403 1.00 . A A . 554 LYS HE3 1 1
2 2460 1 1 45 LYS HG2 H -6.666 -12.221 0.862 1.00 . A A . 554 LYS HG2 1 1
2 2461 1 1 45 LYS HG3 H -7.522 -13.470 -0.047 1.00 . A A . 554 LYS HG3 1 1
2 2462 1 1 45 LYS HZ1 H -7.531 -13.145 -2.050 1.00 . A A . 554 LYS HZ1 1 1
2 2463 1 1 45 LYS HZ2 H -8.348 -12.238 -3.220 1.00 . A A . 554 LYS HZ2 1 1
2 2464 1 1 45 LYS HZ3 H -9.217 -13.020 -1.991 1.00 . A A . 554 LYS HZ3 1 1
2 2465 1 1 45 LYS N N -6.940 -11.848 3.550 1.00 . A A . 554 LYS N 1 1
2 2466 1 1 45 LYS NZ N -8.335 -12.506 -2.215 1.00 . A A . 554 LYS NZ 1 1
2 2467 1 1 45 LYS O O -10.318 -12.635 4.280 1.00 . A A . 554 LYS O 1 1
2 2468 1 1 46 SER C C -9.780 -12.805 7.221 1.00 . A A . 555 SER C 1 1
2 2469 1 1 46 SER CA C -9.059 -13.892 6.421 1.00 . A A . 555 SER CA 1 1
2 2470 1 1 46 SER CB C -8.021 -14.595 7.293 1.00 . A A . 555 SER CB 1 1
2 2471 1 1 46 SER H H -7.435 -13.421 5.155 1.00 . A A . 555 SER H 1 1
2 2472 1 1 46 SER HA H -9.786 -14.618 6.092 1.00 . A A . 555 SER HA 1 1
2 2473 1 1 46 SER HB2 H -8.495 -14.955 8.193 1.00 . A A . 555 SER HB2 1 1
2 2474 1 1 46 SER HB3 H -7.601 -15.428 6.749 1.00 . A A . 555 SER HB3 1 1
2 2475 1 1 46 SER HG H -6.898 -13.677 8.615 1.00 . A A . 555 SER HG 1 1
2 2476 1 1 46 SER N N -8.410 -13.348 5.238 1.00 . A A . 555 SER N 1 1
2 2477 1 1 46 SER O O -10.807 -13.064 7.850 1.00 . A A . 555 SER O 1 1
2 2478 1 1 46 SER OG O -6.974 -13.707 7.652 1.00 . A A . 555 SER OG 1 1
2 2479 1 1 47 THR C C -10.565 -9.539 6.920 1.00 . A A . 556 THR C 1 1
2 2480 1 1 47 THR CA C -9.849 -10.469 7.898 1.00 . A A . 556 THR CA 1 1
2 2481 1 1 47 THR CB C -8.800 -9.678 8.707 1.00 . A A . 556 THR CB 1 1
2 2482 1 1 47 THR CG2 C -8.194 -10.542 9.802 1.00 . A A . 556 THR CG2 1 1
2 2483 1 1 47 THR H H -8.408 -11.444 6.698 1.00 . A A . 556 THR H 1 1
2 2484 1 1 47 THR HA H -10.576 -10.871 8.590 1.00 . A A . 556 THR HA 1 1
2 2485 1 1 47 THR HB H -9.286 -8.831 9.167 1.00 . A A . 556 THR HB 1 1
2 2486 1 1 47 THR HG1 H -7.153 -8.651 8.347 1.00 . A A . 556 THR HG1 1 1
2 2487 1 1 47 THR HG21 H -7.715 -11.402 9.358 1.00 . A A . 556 THR HG21 1 1
2 2488 1 1 47 THR HG22 H -8.971 -10.871 10.475 1.00 . A A . 556 THR HG22 1 1
2 2489 1 1 47 THR HG23 H -7.462 -9.967 10.351 1.00 . A A . 556 THR HG23 1 1
2 2490 1 1 47 THR N N -9.240 -11.590 7.196 1.00 . A A . 556 THR N 1 1
2 2491 1 1 47 THR O O -11.011 -8.449 7.290 1.00 . A A . 556 THR O 1 1
2 2492 1 1 47 THR OG1 O -7.759 -9.208 7.843 1.00 . A A . 556 THR OG1 1 1
2 2493 1 1 48 ASN C C -10.780 -7.895 4.382 1.00 . A A . 557 ASN C 1 1
2 2494 1 1 48 ASN CA C -11.362 -9.285 4.593 1.00 . A A . 557 ASN CA 1 1
2 2495 1 1 48 ASN CB C -12.858 -9.151 4.904 1.00 . A A . 557 ASN CB 1 1
2 2496 1 1 48 ASN CG C -13.581 -10.485 4.988 1.00 . A A . 557 ASN CG 1 1
2 2497 1 1 48 ASN H H -10.277 -10.876 5.467 1.00 . A A . 557 ASN H 1 1
2 2498 1 1 48 ASN HA H -11.244 -9.855 3.685 1.00 . A A . 557 ASN HA 1 1
2 2499 1 1 48 ASN HB2 H -12.969 -8.640 5.852 1.00 . A A . 557 ASN HB2 1 1
2 2500 1 1 48 ASN HB3 H -13.326 -8.559 4.130 1.00 . A A . 557 ASN HB3 1 1
2 2501 1 1 48 ASN HD21 H -15.267 -9.626 4.386 1.00 . A A . 557 ASN HD21 1 1
2 2502 1 1 48 ASN HD22 H -15.359 -11.326 4.706 1.00 . A A . 557 ASN HD22 1 1
2 2503 1 1 48 ASN N N -10.674 -10.004 5.672 1.00 . A A . 557 ASN N 1 1
2 2504 1 1 48 ASN ND2 N -14.862 -10.479 4.659 1.00 . A A . 557 ASN ND2 1 1
2 2505 1 1 48 ASN O O -11.514 -6.937 4.123 1.00 . A A . 557 ASN O 1 1
2 2506 1 1 48 ASN OD1 O -13.004 -11.507 5.355 1.00 . A A . 557 ASN OD1 1 1
2 2507 1 1 49 GLN C C -7.454 -6.650 3.645 1.00 . A A . 558 GLN C 1 1
2 2508 1 1 49 GLN CA C -8.800 -6.506 4.342 1.00 . A A . 558 GLN CA 1 1
2 2509 1 1 49 GLN CB C -8.615 -5.903 5.731 1.00 . A A . 558 GLN CB 1 1
2 2510 1 1 49 GLN CD C -9.722 -5.072 7.836 1.00 . A A . 558 GLN CD 1 1
2 2511 1 1 49 GLN CG C -9.921 -5.523 6.410 1.00 . A A . 558 GLN CG 1 1
2 2512 1 1 49 GLN H H -8.915 -8.583 4.612 1.00 . A A . 558 GLN H 1 1
2 2513 1 1 49 GLN HA H -9.432 -5.855 3.757 1.00 . A A . 558 GLN HA 1 1
2 2514 1 1 49 GLN HB2 H -8.105 -6.621 6.359 1.00 . A A . 558 GLN HB2 1 1
2 2515 1 1 49 GLN HB3 H -8.007 -5.025 5.643 1.00 . A A . 558 GLN HB3 1 1
2 2516 1 1 49 GLN HE21 H -9.874 -6.947 8.462 1.00 . A A . 558 GLN HE21 1 1
2 2517 1 1 49 GLN HE22 H -9.612 -5.760 9.692 1.00 . A A . 558 GLN HE22 1 1
2 2518 1 1 49 GLN HG2 H -10.379 -4.718 5.855 1.00 . A A . 558 GLN HG2 1 1
2 2519 1 1 49 GLN HG3 H -10.582 -6.384 6.404 1.00 . A A . 558 GLN HG3 1 1
2 2520 1 1 49 GLN N N -9.461 -7.787 4.458 1.00 . A A . 558 GLN N 1 1
2 2521 1 1 49 GLN NE2 N -9.735 -6.019 8.756 1.00 . A A . 558 GLN NE2 1 1
2 2522 1 1 49 GLN O O -6.864 -7.728 3.620 1.00 . A A . 558 GLN O 1 1
2 2523 1 1 49 GLN OE1 O -9.548 -3.883 8.108 1.00 . A A . 558 GLN OE1 1 1
2 2524 1 1 50 ALA C C -4.835 -4.411 2.894 1.00 . A A . 559 ALA C 1 1
2 2525 1 1 50 ALA CA C -5.690 -5.563 2.405 1.00 . A A . 559 ALA CA 1 1
2 2526 1 1 50 ALA CB C -5.884 -5.478 0.900 1.00 . A A . 559 ALA CB 1 1
2 2527 1 1 50 ALA H H -7.498 -4.730 3.113 1.00 . A A . 559 ALA H 1 1
2 2528 1 1 50 ALA HA H -5.192 -6.495 2.632 1.00 . A A . 559 ALA HA 1 1
2 2529 1 1 50 ALA HB1 H -6.400 -4.559 0.656 1.00 . A A . 559 ALA HB1 1 1
2 2530 1 1 50 ALA HB2 H -6.474 -6.319 0.565 1.00 . A A . 559 ALA HB2 1 1
2 2531 1 1 50 ALA HB3 H -4.921 -5.494 0.411 1.00 . A A . 559 ALA HB3 1 1
2 2532 1 1 50 ALA N N -6.973 -5.562 3.080 1.00 . A A . 559 ALA N 1 1
2 2533 1 1 50 ALA O O -5.346 -3.330 3.187 1.00 . A A . 559 ALA O 1 1
2 2534 1 1 51 PHE C C -1.706 -3.233 2.263 1.00 . A A . 560 PHE C 1 1
2 2535 1 1 51 PHE CA C -2.605 -3.628 3.423 1.00 . A A . 560 PHE CA 1 1
2 2536 1 1 51 PHE CB C -1.771 -4.129 4.602 1.00 . A A . 560 PHE CB 1 1
2 2537 1 1 51 PHE CD1 C -3.061 -5.720 6.056 1.00 . A A . 560 PHE CD1 1 1
2 2538 1 1 51 PHE CD2 C -2.899 -3.438 6.732 1.00 . A A . 560 PHE CD2 1 1
2 2539 1 1 51 PHE CE1 C -3.822 -6.000 7.175 1.00 . A A . 560 PHE CE1 1 1
2 2540 1 1 51 PHE CE2 C -3.657 -3.714 7.853 1.00 . A A . 560 PHE CE2 1 1
2 2541 1 1 51 PHE CG C -2.590 -4.436 5.823 1.00 . A A . 560 PHE CG 1 1
2 2542 1 1 51 PHE CZ C -4.121 -4.996 8.074 1.00 . A A . 560 PHE CZ 1 1
2 2543 1 1 51 PHE H H -3.197 -5.541 2.768 1.00 . A A . 560 PHE H 1 1
2 2544 1 1 51 PHE HA H -3.175 -2.765 3.732 1.00 . A A . 560 PHE HA 1 1
2 2545 1 1 51 PHE HB2 H -1.255 -5.031 4.312 1.00 . A A . 560 PHE HB2 1 1
2 2546 1 1 51 PHE HB3 H -1.047 -3.373 4.868 1.00 . A A . 560 PHE HB3 1 1
2 2547 1 1 51 PHE HD1 H -2.827 -6.506 5.354 1.00 . A A . 560 PHE HD1 1 1
2 2548 1 1 51 PHE HD2 H -2.537 -2.436 6.562 1.00 . A A . 560 PHE HD2 1 1
2 2549 1 1 51 PHE HE1 H -4.183 -7.004 7.345 1.00 . A A . 560 PHE HE1 1 1
2 2550 1 1 51 PHE HE2 H -3.890 -2.927 8.554 1.00 . A A . 560 PHE HE2 1 1
2 2551 1 1 51 PHE HZ H -4.716 -5.213 8.948 1.00 . A A . 560 PHE HZ 1 1
2 2552 1 1 51 PHE N N -3.541 -4.648 2.994 1.00 . A A . 560 PHE N 1 1
2 2553 1 1 51 PHE O O -1.114 -4.087 1.603 1.00 . A A . 560 PHE O 1 1
2 2554 1 1 52 LEU C C 0.172 -0.425 1.370 1.00 . A A . 561 LEU C 1 1
2 2555 1 1 52 LEU CA C -0.876 -1.425 0.886 1.00 . A A . 561 LEU CA 1 1
2 2556 1 1 52 LEU CB C -1.858 -0.762 -0.082 1.00 . A A . 561 LEU CB 1 1
2 2557 1 1 52 LEU CD1 C -1.057 -1.876 -2.170 1.00 . A A . 561 LEU CD1 1 1
2 2558 1 1 52 LEU CD2 C -2.366 0.247 -2.309 1.00 . A A . 561 LEU CD2 1 1
2 2559 1 1 52 LEU CG C -1.348 -0.544 -1.502 1.00 . A A . 561 LEU CG 1 1
2 2560 1 1 52 LEU H H -2.079 -1.309 2.612 1.00 . A A . 561 LEU H 1 1
2 2561 1 1 52 LEU HA H -0.386 -2.248 0.393 1.00 . A A . 561 LEU HA 1 1
2 2562 1 1 52 LEU HB2 H -2.743 -1.379 -0.135 1.00 . A A . 561 LEU HB2 1 1
2 2563 1 1 52 LEU HB3 H -2.136 0.197 0.327 1.00 . A A . 561 LEU HB3 1 1
2 2564 1 1 52 LEU HD11 H -0.293 -2.400 -1.615 1.00 . A A . 561 LEU HD11 1 1
2 2565 1 1 52 LEU HD12 H -0.715 -1.704 -3.179 1.00 . A A . 561 LEU HD12 1 1
2 2566 1 1 52 LEU HD13 H -1.957 -2.473 -2.192 1.00 . A A . 561 LEU HD13 1 1
2 2567 1 1 52 LEU HD21 H -3.294 -0.304 -2.357 1.00 . A A . 561 LEU HD21 1 1
2 2568 1 1 52 LEU HD22 H -1.990 0.405 -3.309 1.00 . A A . 561 LEU HD22 1 1
2 2569 1 1 52 LEU HD23 H -2.538 1.202 -1.834 1.00 . A A . 561 LEU HD23 1 1
2 2570 1 1 52 LEU HG H -0.429 0.022 -1.468 1.00 . A A . 561 LEU HG 1 1
2 2571 1 1 52 LEU N N -1.619 -1.943 2.015 1.00 . A A . 561 LEU N 1 1
2 2572 1 1 52 LEU O O -0.134 0.462 2.166 1.00 . A A . 561 LEU O 1 1
2 2573 1 1 53 GLU C C 2.812 1.315 0.277 1.00 . A A . 562 GLU C 1 1
2 2574 1 1 53 GLU CA C 2.499 0.283 1.343 1.00 . A A . 562 GLU CA 1 1
2 2575 1 1 53 GLU CB C 3.759 -0.529 1.612 1.00 . A A . 562 GLU CB 1 1
2 2576 1 1 53 GLU CD C 6.104 -0.545 2.552 1.00 . A A . 562 GLU CD 1 1
2 2577 1 1 53 GLU CG C 4.812 0.230 2.403 1.00 . A A . 562 GLU CG 1 1
2 2578 1 1 53 GLU H H 1.589 -1.293 0.255 1.00 . A A . 562 GLU H 1 1
2 2579 1 1 53 GLU HA H 2.196 0.786 2.249 1.00 . A A . 562 GLU HA 1 1
2 2580 1 1 53 GLU HB2 H 3.493 -1.418 2.159 1.00 . A A . 562 GLU HB2 1 1
2 2581 1 1 53 GLU HB3 H 4.191 -0.810 0.661 1.00 . A A . 562 GLU HB3 1 1
2 2582 1 1 53 GLU HG2 H 5.025 1.161 1.895 1.00 . A A . 562 GLU HG2 1 1
2 2583 1 1 53 GLU HG3 H 4.420 0.442 3.387 1.00 . A A . 562 GLU HG3 1 1
2 2584 1 1 53 GLU N N 1.407 -0.583 0.911 1.00 . A A . 562 GLU N 1 1
2 2585 1 1 53 GLU O O 2.861 0.994 -0.909 1.00 . A A . 562 GLU O 1 1
2 2586 1 1 53 GLU OE1 O 7.124 -0.127 1.960 1.00 . A A . 562 GLU OE1 1 1
2 2587 1 1 53 GLU OE2 O 6.108 -1.571 3.250 1.00 . A A . 562 GLU OE2 1 1
2 2588 1 1 54 MET C C 4.801 4.003 -0.162 1.00 . A A . 563 MET C 1 1
2 2589 1 1 54 MET CA C 3.337 3.614 -0.231 1.00 . A A . 563 MET CA 1 1
2 2590 1 1 54 MET CB C 2.446 4.825 0.036 1.00 . A A . 563 MET CB 1 1
2 2591 1 1 54 MET CE C -1.217 2.913 -0.221 1.00 . A A . 563 MET CE 1 1
2 2592 1 1 54 MET CG C 0.993 4.575 -0.315 1.00 . A A . 563 MET CG 1 1
2 2593 1 1 54 MET H H 2.999 2.738 1.658 1.00 . A A . 563 MET H 1 1
2 2594 1 1 54 MET HA H 3.130 3.247 -1.226 1.00 . A A . 563 MET HA 1 1
2 2595 1 1 54 MET HB2 H 2.504 5.081 1.085 1.00 . A A . 563 MET HB2 1 1
2 2596 1 1 54 MET HB3 H 2.799 5.658 -0.552 1.00 . A A . 563 MET HB3 1 1
2 2597 1 1 54 MET HE1 H -0.891 2.556 -1.187 1.00 . A A . 563 MET HE1 1 1
2 2598 1 1 54 MET HE2 H -1.851 3.779 -0.351 1.00 . A A . 563 MET HE2 1 1
2 2599 1 1 54 MET HE3 H -1.771 2.135 0.281 1.00 . A A . 563 MET HE3 1 1
2 2600 1 1 54 MET HG2 H 0.455 5.505 -0.233 1.00 . A A . 563 MET HG2 1 1
2 2601 1 1 54 MET HG3 H 0.939 4.219 -1.333 1.00 . A A . 563 MET HG3 1 1
2 2602 1 1 54 MET N N 3.040 2.543 0.698 1.00 . A A . 563 MET N 1 1
2 2603 1 1 54 MET O O 5.433 3.851 0.878 1.00 . A A . 563 MET O 1 1
2 2604 1 1 54 MET SD S 0.208 3.360 0.762 1.00 . A A . 563 MET SD 1 1
2 2605 1 1 55 ALA C C 7.088 5.929 -0.313 1.00 . A A . 564 ALA C 1 1
2 2606 1 1 55 ALA CA C 6.749 4.859 -1.337 1.00 . A A . 564 ALA CA 1 1
2 2607 1 1 55 ALA CB C 7.103 5.334 -2.738 1.00 . A A . 564 ALA CB 1 1
2 2608 1 1 55 ALA H H 4.769 4.615 -2.062 1.00 . A A . 564 ALA H 1 1
2 2609 1 1 55 ALA HA H 7.331 3.975 -1.123 1.00 . A A . 564 ALA HA 1 1
2 2610 1 1 55 ALA HB1 H 8.164 5.524 -2.798 1.00 . A A . 564 ALA HB1 1 1
2 2611 1 1 55 ALA HB2 H 6.563 6.244 -2.957 1.00 . A A . 564 ALA HB2 1 1
2 2612 1 1 55 ALA HB3 H 6.832 4.573 -3.457 1.00 . A A . 564 ALA HB3 1 1
2 2613 1 1 55 ALA N N 5.338 4.498 -1.266 1.00 . A A . 564 ALA N 1 1
2 2614 1 1 55 ALA O O 8.101 5.845 0.382 1.00 . A A . 564 ALA O 1 1
2 2615 1 1 56 TYR C C 5.276 8.023 1.729 1.00 . A A . 565 TYR C 1 1
2 2616 1 1 56 TYR CA C 6.415 8.009 0.723 1.00 . A A . 565 TYR CA 1 1
2 2617 1 1 56 TYR CB C 6.447 9.341 -0.031 1.00 . A A . 565 TYR CB 1 1
2 2618 1 1 56 TYR CD1 C 6.712 9.173 -2.529 1.00 . A A . 565 TYR CD1 1 1
2 2619 1 1 56 TYR CD2 C 8.683 9.417 -1.212 1.00 . A A . 565 TYR CD2 1 1
2 2620 1 1 56 TYR CE1 C 7.473 9.137 -3.677 1.00 . A A . 565 TYR CE1 1 1
2 2621 1 1 56 TYR CE2 C 9.453 9.383 -2.360 1.00 . A A . 565 TYR CE2 1 1
2 2622 1 1 56 TYR CG C 7.300 9.313 -1.279 1.00 . A A . 565 TYR CG 1 1
2 2623 1 1 56 TYR CZ C 8.841 9.243 -3.589 1.00 . A A . 565 TYR CZ 1 1
2 2624 1 1 56 TYR H H 5.407 6.899 -0.756 1.00 . A A . 565 TYR H 1 1
2 2625 1 1 56 TYR HA H 7.352 7.857 1.238 1.00 . A A . 565 TYR HA 1 1
2 2626 1 1 56 TYR HB2 H 5.442 9.604 -0.324 1.00 . A A . 565 TYR HB2 1 1
2 2627 1 1 56 TYR HB3 H 6.838 10.106 0.623 1.00 . A A . 565 TYR HB3 1 1
2 2628 1 1 56 TYR HD1 H 5.638 9.091 -2.595 1.00 . A A . 565 TYR HD1 1 1
2 2629 1 1 56 TYR HD2 H 9.156 9.526 -0.249 1.00 . A A . 565 TYR HD2 1 1
2 2630 1 1 56 TYR HE1 H 6.995 9.026 -4.639 1.00 . A A . 565 TYR HE1 1 1
2 2631 1 1 56 TYR HE2 H 10.527 9.466 -2.291 1.00 . A A . 565 TYR HE2 1 1
2 2632 1 1 56 TYR HH H 9.256 9.854 -5.369 1.00 . A A . 565 TYR HH 1 1
2 2633 1 1 56 TYR N N 6.215 6.914 -0.205 1.00 . A A . 565 TYR N 1 1
2 2634 1 1 56 TYR O O 4.168 7.586 1.413 1.00 . A A . 565 TYR O 1 1
2 2635 1 1 56 TYR OH O 9.600 9.207 -4.739 1.00 . A A . 565 TYR OH 1 1
2 2636 1 1 57 THR C C 3.400 9.609 3.416 1.00 . A A . 566 THR C 1 1
2 2637 1 1 57 THR CA C 4.480 8.650 3.924 1.00 . A A . 566 THR CA 1 1
2 2638 1 1 57 THR CB C 5.028 9.126 5.293 1.00 . A A . 566 THR CB 1 1
2 2639 1 1 57 THR CG2 C 5.747 10.464 5.183 1.00 . A A . 566 THR CG2 1 1
2 2640 1 1 57 THR H H 6.454 8.785 3.151 1.00 . A A . 566 THR H 1 1
2 2641 1 1 57 THR HA H 4.034 7.673 4.059 1.00 . A A . 566 THR HA 1 1
2 2642 1 1 57 THR HB H 5.733 8.389 5.652 1.00 . A A . 566 THR HB 1 1
2 2643 1 1 57 THR HG1 H 4.323 9.260 7.135 1.00 . A A . 566 THR HG1 1 1
2 2644 1 1 57 THR HG21 H 6.108 10.761 6.156 1.00 . A A . 566 THR HG21 1 1
2 2645 1 1 57 THR HG22 H 5.062 11.212 4.810 1.00 . A A . 566 THR HG22 1 1
2 2646 1 1 57 THR HG23 H 6.581 10.370 4.504 1.00 . A A . 566 THR HG23 1 1
2 2647 1 1 57 THR N N 5.534 8.515 2.928 1.00 . A A . 566 THR N 1 1
2 2648 1 1 57 THR O O 2.205 9.371 3.591 1.00 . A A . 566 THR O 1 1
2 2649 1 1 57 THR OG1 O 3.959 9.238 6.239 1.00 . A A . 566 THR OG1 1 1
2 2650 1 1 58 GLU C C 2.101 11.056 1.044 1.00 . A A . 567 GLU C 1 1
2 2651 1 1 58 GLU CA C 2.930 11.656 2.166 1.00 . A A . 567 GLU CA 1 1
2 2652 1 1 58 GLU CB C 3.714 12.875 1.676 1.00 . A A . 567 GLU CB 1 1
2 2653 1 1 58 GLU CD C 5.680 13.731 0.346 1.00 . A A . 567 GLU CD 1 1
2 2654 1 1 58 GLU CG C 4.823 12.534 0.693 1.00 . A A . 567 GLU CG 1 1
2 2655 1 1 58 GLU H H 4.802 10.795 2.634 1.00 . A A . 567 GLU H 1 1
2 2656 1 1 58 GLU HA H 2.252 11.967 2.940 1.00 . A A . 567 GLU HA 1 1
2 2657 1 1 58 GLU HB2 H 3.031 13.556 1.192 1.00 . A A . 567 GLU HB2 1 1
2 2658 1 1 58 GLU HB3 H 4.158 13.368 2.528 1.00 . A A . 567 GLU HB3 1 1
2 2659 1 1 58 GLU HG2 H 5.455 11.776 1.129 1.00 . A A . 567 GLU HG2 1 1
2 2660 1 1 58 GLU HG3 H 4.378 12.153 -0.215 1.00 . A A . 567 GLU HG3 1 1
2 2661 1 1 58 GLU N N 3.837 10.669 2.741 1.00 . A A . 567 GLU N 1 1
2 2662 1 1 58 GLU O O 0.957 11.443 0.839 1.00 . A A . 567 GLU O 1 1
2 2663 1 1 58 GLU OE1 O 6.764 13.879 0.943 1.00 . A A . 567 GLU OE1 1 1
2 2664 1 1 58 GLU OE2 O 5.274 14.528 -0.523 1.00 . A A . 567 GLU OE2 1 1
2 2665 1 1 59 ALA C C 0.755 8.683 -0.136 1.00 . A A . 568 ALA C 1 1
2 2666 1 1 59 ALA CA C 1.960 9.405 -0.724 1.00 . A A . 568 ALA CA 1 1
2 2667 1 1 59 ALA CB C 2.886 8.421 -1.420 1.00 . A A . 568 ALA CB 1 1
2 2668 1 1 59 ALA H H 3.601 9.847 0.531 1.00 . A A . 568 ALA H 1 1
2 2669 1 1 59 ALA HA H 1.625 10.137 -1.446 1.00 . A A . 568 ALA HA 1 1
2 2670 1 1 59 ALA HB1 H 3.252 7.702 -0.701 1.00 . A A . 568 ALA HB1 1 1
2 2671 1 1 59 ALA HB2 H 3.720 8.953 -1.851 1.00 . A A . 568 ALA HB2 1 1
2 2672 1 1 59 ALA HB3 H 2.346 7.906 -2.200 1.00 . A A . 568 ALA HB3 1 1
2 2673 1 1 59 ALA N N 2.677 10.097 0.334 1.00 . A A . 568 ALA N 1 1
2 2674 1 1 59 ALA O O -0.338 8.702 -0.701 1.00 . A A . 568 ALA O 1 1
2 2675 1 1 60 ALA C C -1.119 8.351 2.284 1.00 . A A . 569 ALA C 1 1
2 2676 1 1 60 ALA CA C -0.086 7.372 1.730 1.00 . A A . 569 ALA CA 1 1
2 2677 1 1 60 ALA CB C 0.510 6.536 2.851 1.00 . A A . 569 ALA CB 1 1
2 2678 1 1 60 ALA H H 1.875 8.079 1.399 1.00 . A A . 569 ALA H 1 1
2 2679 1 1 60 ALA HA H -0.575 6.705 1.037 1.00 . A A . 569 ALA HA 1 1
2 2680 1 1 60 ALA HB1 H 0.958 7.187 3.586 1.00 . A A . 569 ALA HB1 1 1
2 2681 1 1 60 ALA HB2 H 1.264 5.879 2.445 1.00 . A A . 569 ALA HB2 1 1
2 2682 1 1 60 ALA HB3 H -0.268 5.949 3.314 1.00 . A A . 569 ALA HB3 1 1
2 2683 1 1 60 ALA N N 0.972 8.066 1.016 1.00 . A A . 569 ALA N 1 1
2 2684 1 1 60 ALA O O -2.320 8.139 2.148 1.00 . A A . 569 ALA O 1 1
2 2685 1 1 61 GLN C C -2.390 11.126 2.503 1.00 . A A . 570 GLN C 1 1
2 2686 1 1 61 GLN CA C -1.534 10.399 3.532 1.00 . A A . 570 GLN CA 1 1
2 2687 1 1 61 GLN CB C -0.726 11.426 4.324 1.00 . A A . 570 GLN CB 1 1
2 2688 1 1 61 GLN CD C 0.988 11.856 6.116 1.00 . A A . 570 GLN CD 1 1
2 2689 1 1 61 GLN CG C 0.177 10.815 5.377 1.00 . A A . 570 GLN CG 1 1
2 2690 1 1 61 GLN H H 0.327 9.582 2.919 1.00 . A A . 570 GLN H 1 1
2 2691 1 1 61 GLN HA H -2.180 9.858 4.211 1.00 . A A . 570 GLN HA 1 1
2 2692 1 1 61 GLN HB2 H -0.110 11.987 3.637 1.00 . A A . 570 GLN HB2 1 1
2 2693 1 1 61 GLN HB3 H -1.409 12.102 4.814 1.00 . A A . 570 GLN HB3 1 1
2 2694 1 1 61 GLN HE21 H 2.493 10.574 6.317 1.00 . A A . 570 GLN HE21 1 1
2 2695 1 1 61 GLN HE22 H 2.740 12.143 7.003 1.00 . A A . 570 GLN HE22 1 1
2 2696 1 1 61 GLN HG2 H -0.432 10.281 6.091 1.00 . A A . 570 GLN HG2 1 1
2 2697 1 1 61 GLN HG3 H 0.855 10.126 4.896 1.00 . A A . 570 GLN HG3 1 1
2 2698 1 1 61 GLN N N -0.643 9.433 2.893 1.00 . A A . 570 GLN N 1 1
2 2699 1 1 61 GLN NE2 N 2.192 11.490 6.518 1.00 . A A . 570 GLN NE2 1 1
2 2700 1 1 61 GLN O O -3.604 11.242 2.667 1.00 . A A . 570 GLN O 1 1
2 2701 1 1 61 GLN OE1 O 0.542 12.987 6.311 1.00 . A A . 570 GLN OE1 1 1
2 2702 1 1 62 ALA C C -3.528 11.581 -0.268 1.00 . A A . 571 ALA C 1 1
2 2703 1 1 62 ALA CA C -2.428 12.377 0.411 1.00 . A A . 571 ALA CA 1 1
2 2704 1 1 62 ALA CB C -1.431 12.883 -0.621 1.00 . A A . 571 ALA CB 1 1
2 2705 1 1 62 ALA H H -0.794 11.389 1.324 1.00 . A A . 571 ALA H 1 1
2 2706 1 1 62 ALA HA H -2.870 13.235 0.897 1.00 . A A . 571 ALA HA 1 1
2 2707 1 1 62 ALA HB1 H -1.940 13.513 -1.335 1.00 . A A . 571 ALA HB1 1 1
2 2708 1 1 62 ALA HB2 H -0.987 12.041 -1.134 1.00 . A A . 571 ALA HB2 1 1
2 2709 1 1 62 ALA HB3 H -0.657 13.450 -0.126 1.00 . A A . 571 ALA HB3 1 1
2 2710 1 1 62 ALA N N -1.752 11.585 1.431 1.00 . A A . 571 ALA N 1 1
2 2711 1 1 62 ALA O O -4.599 12.115 -0.568 1.00 . A A . 571 ALA O 1 1
2 2712 1 1 63 MET C C -5.442 9.219 -0.243 1.00 . A A . 572 MET C 1 1
2 2713 1 1 63 MET CA C -4.254 9.456 -1.160 1.00 . A A . 572 MET CA 1 1
2 2714 1 1 63 MET CB C -3.646 8.116 -1.598 1.00 . A A . 572 MET CB 1 1
2 2715 1 1 63 MET CE C -1.581 5.819 -1.995 1.00 . A A . 572 MET CE 1 1
2 2716 1 1 63 MET CG C -3.467 7.102 -0.482 1.00 . A A . 572 MET CG 1 1
2 2717 1 1 63 MET H H -2.402 9.924 -0.243 1.00 . A A . 572 MET H 1 1
2 2718 1 1 63 MET HA H -4.602 9.981 -2.037 1.00 . A A . 572 MET HA 1 1
2 2719 1 1 63 MET HB2 H -4.284 7.679 -2.349 1.00 . A A . 572 MET HB2 1 1
2 2720 1 1 63 MET HB3 H -2.677 8.308 -2.036 1.00 . A A . 572 MET HB3 1 1
2 2721 1 1 63 MET HE1 H -1.136 4.896 -2.338 1.00 . A A . 572 MET HE1 1 1
2 2722 1 1 63 MET HE2 H -0.888 6.334 -1.347 1.00 . A A . 572 MET HE2 1 1
2 2723 1 1 63 MET HE3 H -1.810 6.444 -2.846 1.00 . A A . 572 MET HE3 1 1
2 2724 1 1 63 MET HG2 H -2.662 7.427 0.158 1.00 . A A . 572 MET HG2 1 1
2 2725 1 1 63 MET HG3 H -4.383 7.050 0.089 1.00 . A A . 572 MET HG3 1 1
2 2726 1 1 63 MET N N -3.270 10.301 -0.507 1.00 . A A . 572 MET N 1 1
2 2727 1 1 63 MET O O -6.591 9.346 -0.658 1.00 . A A . 572 MET O 1 1
2 2728 1 1 63 MET SD S -3.082 5.463 -1.100 1.00 . A A . 572 MET SD 1 1
2 2729 1 1 64 VAL C C -7.083 9.747 2.268 1.00 . A A . 573 VAL C 1 1
2 2730 1 1 64 VAL CA C -6.197 8.556 1.958 1.00 . A A . 573 VAL CA 1 1
2 2731 1 1 64 VAL CB C -5.626 7.957 3.250 1.00 . A A . 573 VAL CB 1 1
2 2732 1 1 64 VAL CG1 C -6.738 7.706 4.244 1.00 . A A . 573 VAL CG1 1 1
2 2733 1 1 64 VAL CG2 C -4.899 6.663 2.940 1.00 . A A . 573 VAL CG2 1 1
2 2734 1 1 64 VAL H H -4.223 8.904 1.308 1.00 . A A . 573 VAL H 1 1
2 2735 1 1 64 VAL HA H -6.811 7.798 1.489 1.00 . A A . 573 VAL HA 1 1
2 2736 1 1 64 VAL HB H -4.924 8.655 3.680 1.00 . A A . 573 VAL HB 1 1
2 2737 1 1 64 VAL HG11 H -7.101 8.648 4.625 1.00 . A A . 573 VAL HG11 1 1
2 2738 1 1 64 VAL HG12 H -6.372 7.101 5.056 1.00 . A A . 573 VAL HG12 1 1
2 2739 1 1 64 VAL HG13 H -7.545 7.188 3.744 1.00 . A A . 573 VAL HG13 1 1
2 2740 1 1 64 VAL HG21 H -4.078 6.861 2.264 1.00 . A A . 573 VAL HG21 1 1
2 2741 1 1 64 VAL HG22 H -5.587 5.969 2.476 1.00 . A A . 573 VAL HG22 1 1
2 2742 1 1 64 VAL HG23 H -4.518 6.236 3.855 1.00 . A A . 573 VAL HG23 1 1
2 2743 1 1 64 VAL N N -5.160 8.903 1.012 1.00 . A A . 573 VAL N 1 1
2 2744 1 1 64 VAL O O -8.290 9.598 2.411 1.00 . A A . 573 VAL O 1 1
2 2745 1 1 65 GLN C C -8.298 12.283 1.445 1.00 . A A . 574 GLN C 1 1
2 2746 1 1 65 GLN CA C -7.291 12.132 2.572 1.00 . A A . 574 GLN CA 1 1
2 2747 1 1 65 GLN CB C -6.407 13.379 2.668 1.00 . A A . 574 GLN CB 1 1
2 2748 1 1 65 GLN CD C -6.247 13.290 5.190 1.00 . A A . 574 GLN CD 1 1
2 2749 1 1 65 GLN CG C -5.489 13.389 3.879 1.00 . A A . 574 GLN CG 1 1
2 2750 1 1 65 GLN H H -5.518 11.002 2.265 1.00 . A A . 574 GLN H 1 1
2 2751 1 1 65 GLN HA H -7.828 12.005 3.499 1.00 . A A . 574 GLN HA 1 1
2 2752 1 1 65 GLN HB2 H -5.793 13.438 1.781 1.00 . A A . 574 GLN HB2 1 1
2 2753 1 1 65 GLN HB3 H -7.041 14.252 2.716 1.00 . A A . 574 GLN HB3 1 1
2 2754 1 1 65 GLN HE21 H -6.124 11.312 5.144 1.00 . A A . 574 GLN HE21 1 1
2 2755 1 1 65 GLN HE22 H -6.952 11.978 6.501 1.00 . A A . 574 GLN HE22 1 1
2 2756 1 1 65 GLN HG2 H -4.813 12.551 3.809 1.00 . A A . 574 GLN HG2 1 1
2 2757 1 1 65 GLN HG3 H -4.923 14.309 3.877 1.00 . A A . 574 GLN HG3 1 1
2 2758 1 1 65 GLN N N -6.496 10.933 2.350 1.00 . A A . 574 GLN N 1 1
2 2759 1 1 65 GLN NE2 N -6.461 12.072 5.659 1.00 . A A . 574 GLN NE2 1 1
2 2760 1 1 65 GLN O O -9.435 12.699 1.665 1.00 . A A . 574 GLN O 1 1
2 2761 1 1 65 GLN OE1 O -6.634 14.299 5.778 1.00 . A A . 574 GLN OE1 1 1
2 2762 1 1 66 TYR C C -9.797 10.766 -0.753 1.00 . A A . 575 TYR C 1 1
2 2763 1 1 66 TYR CA C -8.788 11.901 -0.894 1.00 . A A . 575 TYR CA 1 1
2 2764 1 1 66 TYR CB C -8.024 11.770 -2.212 1.00 . A A . 575 TYR CB 1 1
2 2765 1 1 66 TYR CD1 C -9.422 13.071 -3.860 1.00 . A A . 575 TYR CD1 1 1
2 2766 1 1 66 TYR CD2 C -9.263 10.711 -4.139 1.00 . A A . 575 TYR CD2 1 1
2 2767 1 1 66 TYR CE1 C -10.242 13.151 -4.968 1.00 . A A . 575 TYR CE1 1 1
2 2768 1 1 66 TYR CE2 C -10.081 10.783 -5.248 1.00 . A A . 575 TYR CE2 1 1
2 2769 1 1 66 TYR CG C -8.919 11.852 -3.427 1.00 . A A . 575 TYR CG 1 1
2 2770 1 1 66 TYR CZ C -10.568 12.004 -5.658 1.00 . A A . 575 TYR CZ 1 1
2 2771 1 1 66 TYR H H -6.938 11.691 0.106 1.00 . A A . 575 TYR H 1 1
2 2772 1 1 66 TYR HA H -9.333 12.828 -0.904 1.00 . A A . 575 TYR HA 1 1
2 2773 1 1 66 TYR HB2 H -7.296 12.566 -2.280 1.00 . A A . 575 TYR HB2 1 1
2 2774 1 1 66 TYR HB3 H -7.515 10.818 -2.234 1.00 . A A . 575 TYR HB3 1 1
2 2775 1 1 66 TYR HD1 H -9.163 13.968 -3.316 1.00 . A A . 575 TYR HD1 1 1
2 2776 1 1 66 TYR HD2 H -8.880 9.754 -3.815 1.00 . A A . 575 TYR HD2 1 1
2 2777 1 1 66 TYR HE1 H -10.623 14.109 -5.290 1.00 . A A . 575 TYR HE1 1 1
2 2778 1 1 66 TYR HE2 H -10.335 9.884 -5.787 1.00 . A A . 575 TYR HE2 1 1
2 2779 1 1 66 TYR HH H -11.930 11.282 -6.815 1.00 . A A . 575 TYR HH 1 1
2 2780 1 1 66 TYR N N -7.879 11.937 0.236 1.00 . A A . 575 TYR N 1 1
2 2781 1 1 66 TYR O O -10.987 10.993 -0.873 1.00 . A A . 575 TYR O 1 1
2 2782 1 1 66 TYR OH O -11.383 12.077 -6.767 1.00 . A A . 575 TYR OH 1 1
2 2783 1 1 67 TYR C C -11.107 8.313 0.745 1.00 . A A . 576 TYR C 1 1
2 2784 1 1 67 TYR CA C -10.183 8.373 -0.466 1.00 . A A . 576 TYR CA 1 1
2 2785 1 1 67 TYR CB C -9.358 7.092 -0.537 1.00 . A A . 576 TYR CB 1 1
2 2786 1 1 67 TYR CD1 C -7.200 6.534 -1.699 1.00 . A A . 576 TYR CD1 1 1
2 2787 1 1 67 TYR CD2 C -8.999 7.362 -3.020 1.00 . A A . 576 TYR CD2 1 1
2 2788 1 1 67 TYR CE1 C -6.409 6.449 -2.821 1.00 . A A . 576 TYR CE1 1 1
2 2789 1 1 67 TYR CE2 C -8.214 7.279 -4.151 1.00 . A A . 576 TYR CE2 1 1
2 2790 1 1 67 TYR CG C -8.505 6.990 -1.777 1.00 . A A . 576 TYR CG 1 1
2 2791 1 1 67 TYR CZ C -6.919 6.824 -4.047 1.00 . A A . 576 TYR CZ 1 1
2 2792 1 1 67 TYR H H -8.363 9.454 -0.266 1.00 . A A . 576 TYR H 1 1
2 2793 1 1 67 TYR HA H -10.798 8.428 -1.351 1.00 . A A . 576 TYR HA 1 1
2 2794 1 1 67 TYR HB2 H -8.706 7.043 0.320 1.00 . A A . 576 TYR HB2 1 1
2 2795 1 1 67 TYR HB3 H -10.027 6.243 -0.524 1.00 . A A . 576 TYR HB3 1 1
2 2796 1 1 67 TYR HD1 H -6.801 6.241 -0.738 1.00 . A A . 576 TYR HD1 1 1
2 2797 1 1 67 TYR HD2 H -10.015 7.718 -3.096 1.00 . A A . 576 TYR HD2 1 1
2 2798 1 1 67 TYR HE1 H -5.395 6.089 -2.735 1.00 . A A . 576 TYR HE1 1 1
2 2799 1 1 67 TYR HE2 H -8.616 7.573 -5.110 1.00 . A A . 576 TYR HE2 1 1
2 2800 1 1 67 TYR HH H -5.741 5.863 -5.224 1.00 . A A . 576 TYR HH 1 1
2 2801 1 1 67 TYR N N -9.320 9.557 -0.469 1.00 . A A . 576 TYR N 1 1
2 2802 1 1 67 TYR O O -12.067 7.554 0.751 1.00 . A A . 576 TYR O 1 1
2 2803 1 1 67 TYR OH O -6.135 6.746 -5.172 1.00 . A A . 576 TYR OH 1 1
2 2804 1 1 68 GLN C C -12.932 10.025 2.545 1.00 . A A . 577 GLN C 1 1
2 2805 1 1 68 GLN CA C -11.721 9.170 2.910 1.00 . A A . 577 GLN CA 1 1
2 2806 1 1 68 GLN CB C -10.997 9.717 4.147 1.00 . A A . 577 GLN CB 1 1
2 2807 1 1 68 GLN CD C -9.245 9.319 5.912 1.00 . A A . 577 GLN CD 1 1
2 2808 1 1 68 GLN CG C -10.096 8.701 4.822 1.00 . A A . 577 GLN CG 1 1
2 2809 1 1 68 GLN H H -9.959 9.563 1.797 1.00 . A A . 577 GLN H 1 1
2 2810 1 1 68 GLN HA H -12.069 8.171 3.129 1.00 . A A . 577 GLN HA 1 1
2 2811 1 1 68 GLN HB2 H -10.374 10.549 3.851 1.00 . A A . 577 GLN HB2 1 1
2 2812 1 1 68 GLN HB3 H -11.728 10.057 4.866 1.00 . A A . 577 GLN HB3 1 1
2 2813 1 1 68 GLN HE21 H -9.243 7.611 6.925 1.00 . A A . 577 GLN HE21 1 1
2 2814 1 1 68 GLN HE22 H -8.355 8.910 7.636 1.00 . A A . 577 GLN HE22 1 1
2 2815 1 1 68 GLN HG2 H -10.709 7.928 5.258 1.00 . A A . 577 GLN HG2 1 1
2 2816 1 1 68 GLN HG3 H -9.445 8.268 4.078 1.00 . A A . 577 GLN HG3 1 1
2 2817 1 1 68 GLN N N -10.811 9.072 1.780 1.00 . A A . 577 GLN N 1 1
2 2818 1 1 68 GLN NE2 N -8.918 8.538 6.927 1.00 . A A . 577 GLN NE2 1 1
2 2819 1 1 68 GLN O O -14.028 9.825 3.069 1.00 . A A . 577 GLN O 1 1
2 2820 1 1 68 GLN OE1 O -8.883 10.494 5.844 1.00 . A A . 577 GLN OE1 1 1
2 2821 1 1 69 GLU C C -14.396 11.312 -0.151 1.00 . A A . 578 GLU C 1 1
2 2822 1 1 69 GLU CA C -13.815 11.824 1.166 1.00 . A A . 578 GLU CA 1 1
2 2823 1 1 69 GLU CB C -13.320 13.261 1.003 1.00 . A A . 578 GLU CB 1 1
2 2824 1 1 69 GLU CD C -12.455 15.348 2.126 1.00 . A A . 578 GLU CD 1 1
2 2825 1 1 69 GLU CG C -12.953 13.931 2.315 1.00 . A A . 578 GLU CG 1 1
2 2826 1 1 69 GLU H H -11.841 11.065 1.242 1.00 . A A . 578 GLU H 1 1
2 2827 1 1 69 GLU HA H -14.592 11.803 1.916 1.00 . A A . 578 GLU HA 1 1
2 2828 1 1 69 GLU HB2 H -12.444 13.257 0.369 1.00 . A A . 578 GLU HB2 1 1
2 2829 1 1 69 GLU HB3 H -14.095 13.845 0.528 1.00 . A A . 578 GLU HB3 1 1
2 2830 1 1 69 GLU HG2 H -13.827 13.955 2.950 1.00 . A A . 578 GLU HG2 1 1
2 2831 1 1 69 GLU HG3 H -12.176 13.353 2.796 1.00 . A A . 578 GLU HG3 1 1
2 2832 1 1 69 GLU N N -12.731 10.967 1.633 1.00 . A A . 578 GLU N 1 1
2 2833 1 1 69 GLU O O -15.608 11.339 -0.362 1.00 . A A . 578 GLU O 1 1
2 2834 1 1 69 GLU OE1 O -13.178 16.165 1.522 1.00 . A A . 578 GLU OE1 1 1
2 2835 1 1 69 GLU OE2 O -11.334 15.654 2.577 1.00 . A A . 578 GLU OE2 1 1
2 2836 1 1 70 LYS C C -13.226 8.909 -2.482 1.00 . A A . 579 LYS C 1 1
2 2837 1 1 70 LYS CA C -13.924 10.251 -2.297 1.00 . A A . 579 LYS CA 1 1
2 2838 1 1 70 LYS CB C -13.588 11.174 -3.471 1.00 . A A . 579 LYS CB 1 1
2 2839 1 1 70 LYS CD C -14.042 13.308 -4.711 1.00 . A A . 579 LYS CD 1 1
2 2840 1 1 70 LYS CE C -14.560 12.626 -5.968 1.00 . A A . 579 LYS CE 1 1
2 2841 1 1 70 LYS CG C -14.342 12.494 -3.462 1.00 . A A . 579 LYS CG 1 1
2 2842 1 1 70 LYS H H -12.554 10.914 -0.823 1.00 . A A . 579 LYS H 1 1
2 2843 1 1 70 LYS HA H -14.991 10.090 -2.268 1.00 . A A . 579 LYS HA 1 1
2 2844 1 1 70 LYS HB2 H -12.531 11.391 -3.451 1.00 . A A . 579 LYS HB2 1 1
2 2845 1 1 70 LYS HB3 H -13.820 10.658 -4.389 1.00 . A A . 579 LYS HB3 1 1
2 2846 1 1 70 LYS HD2 H -14.513 14.275 -4.618 1.00 . A A . 579 LYS HD2 1 1
2 2847 1 1 70 LYS HD3 H -12.972 13.436 -4.795 1.00 . A A . 579 LYS HD3 1 1
2 2848 1 1 70 LYS HE2 H -14.188 11.614 -5.993 1.00 . A A . 579 LYS HE2 1 1
2 2849 1 1 70 LYS HE3 H -15.639 12.609 -5.934 1.00 . A A . 579 LYS HE3 1 1
2 2850 1 1 70 LYS HG2 H -15.403 12.292 -3.421 1.00 . A A . 579 LYS HG2 1 1
2 2851 1 1 70 LYS HG3 H -14.047 13.061 -2.592 1.00 . A A . 579 LYS HG3 1 1
2 2852 1 1 70 LYS HZ1 H -14.494 12.832 -8.043 1.00 . A A . 579 LYS HZ1 1 1
2 2853 1 1 70 LYS HZ2 H -13.086 13.346 -7.259 1.00 . A A . 579 LYS HZ2 1 1
2 2854 1 1 70 LYS HZ3 H -14.480 14.305 -7.208 1.00 . A A . 579 LYS HZ3 1 1
2 2855 1 1 70 LYS N N -13.521 10.846 -1.029 1.00 . A A . 579 LYS N 1 1
2 2856 1 1 70 LYS NZ N -14.125 13.326 -7.205 1.00 . A A . 579 LYS NZ 1 1
2 2857 1 1 70 LYS O O -12.195 8.813 -3.152 1.00 . A A . 579 LYS O 1 1
2 2858 1 1 71 PRO C C -13.244 5.834 -3.236 1.00 . A A . 580 PRO C 1 1
2 2859 1 1 71 PRO CA C -13.202 6.511 -1.865 1.00 . A A . 580 PRO CA 1 1
2 2860 1 1 71 PRO CB C -14.069 5.760 -0.839 1.00 . A A . 580 PRO CB 1 1
2 2861 1 1 71 PRO CD C -15.061 7.886 -1.153 1.00 . A A . 580 PRO CD 1 1
2 2862 1 1 71 PRO CG C -14.839 6.827 -0.128 1.00 . A A . 580 PRO CG 1 1
2 2863 1 1 71 PRO HA H -12.179 6.540 -1.519 1.00 . A A . 580 PRO HA 1 1
2 2864 1 1 71 PRO HB2 H -14.725 5.071 -1.352 1.00 . A A . 580 PRO HB2 1 1
2 2865 1 1 71 PRO HB3 H -13.428 5.217 -0.156 1.00 . A A . 580 PRO HB3 1 1
2 2866 1 1 71 PRO HD2 H -15.890 7.629 -1.797 1.00 . A A . 580 PRO HD2 1 1
2 2867 1 1 71 PRO HD3 H -15.219 8.846 -0.684 1.00 . A A . 580 PRO HD3 1 1
2 2868 1 1 71 PRO HG2 H -15.781 6.437 0.226 1.00 . A A . 580 PRO HG2 1 1
2 2869 1 1 71 PRO HG3 H -14.255 7.226 0.695 1.00 . A A . 580 PRO HG3 1 1
2 2870 1 1 71 PRO N N -13.790 7.857 -1.881 1.00 . A A . 580 PRO N 1 1
2 2871 1 1 71 PRO O O -14.019 6.226 -4.112 1.00 . A A . 580 PRO O 1 1
2 2872 1 1 72 ALA C C -13.215 2.976 -4.816 1.00 . A A . 581 ALA C 1 1
2 2873 1 1 72 ALA CA C -12.271 4.164 -4.714 1.00 . A A . 581 ALA CA 1 1
2 2874 1 1 72 ALA CB C -10.836 3.720 -4.941 1.00 . A A . 581 ALA CB 1 1
2 2875 1 1 72 ALA H H -11.881 4.489 -2.661 1.00 . A A . 581 ALA H 1 1
2 2876 1 1 72 ALA HA H -12.527 4.881 -5.480 1.00 . A A . 581 ALA HA 1 1
2 2877 1 1 72 ALA HB1 H -10.168 4.548 -4.755 1.00 . A A . 581 ALA HB1 1 1
2 2878 1 1 72 ALA HB2 H -10.721 3.389 -5.962 1.00 . A A . 581 ALA HB2 1 1
2 2879 1 1 72 ALA HB3 H -10.599 2.906 -4.270 1.00 . A A . 581 ALA HB3 1 1
2 2880 1 1 72 ALA N N -12.406 4.818 -3.419 1.00 . A A . 581 ALA N 1 1
2 2881 1 1 72 ALA O O -13.510 2.320 -3.819 1.00 . A A . 581 ALA O 1 1
2 2882 1 1 73 ILE C C -14.273 0.501 -6.991 1.00 . A A . 582 ILE C 1 1
2 2883 1 1 73 ILE CA C -14.747 1.734 -6.224 1.00 . A A . 582 ILE CA 1 1
2 2884 1 1 73 ILE CB C -15.923 2.389 -6.983 1.00 . A A . 582 ILE CB 1 1
2 2885 1 1 73 ILE CD1 C -17.657 4.250 -6.824 1.00 . A A . 582 ILE CD1 1 1
2 2886 1 1 73 ILE CG1 C -16.500 3.540 -6.158 1.00 . A A . 582 ILE CG1 1 1
2 2887 1 1 73 ILE CG2 C -17.001 1.366 -7.310 1.00 . A A . 582 ILE CG2 1 1
2 2888 1 1 73 ILE H H -13.294 3.156 -6.801 1.00 . A A . 582 ILE H 1 1
2 2889 1 1 73 ILE HA H -15.105 1.426 -5.253 1.00 . A A . 582 ILE HA 1 1
2 2890 1 1 73 ILE HB H -15.544 2.782 -7.915 1.00 . A A . 582 ILE HB 1 1
2 2891 1 1 73 ILE HD11 H -18.047 5.004 -6.158 1.00 . A A . 582 ILE HD11 1 1
2 2892 1 1 73 ILE HD12 H -18.434 3.535 -7.052 1.00 . A A . 582 ILE HD12 1 1
2 2893 1 1 73 ILE HD13 H -17.315 4.716 -7.736 1.00 . A A . 582 ILE HD13 1 1
2 2894 1 1 73 ILE HG12 H -16.849 3.157 -5.215 1.00 . A A . 582 ILE HG12 1 1
2 2895 1 1 73 ILE HG13 H -15.726 4.266 -5.975 1.00 . A A . 582 ILE HG13 1 1
2 2896 1 1 73 ILE HG21 H -17.805 1.848 -7.845 1.00 . A A . 582 ILE HG21 1 1
2 2897 1 1 73 ILE HG22 H -17.383 0.941 -6.393 1.00 . A A . 582 ILE HG22 1 1
2 2898 1 1 73 ILE HG23 H -16.580 0.581 -7.921 1.00 . A A . 582 ILE HG23 1 1
2 2899 1 1 73 ILE N N -13.681 2.701 -6.022 1.00 . A A . 582 ILE N 1 1
2 2900 1 1 73 ILE O O -13.640 0.617 -8.039 1.00 . A A . 582 ILE O 1 1
2 2901 1 1 74 ILE C C -15.693 -2.677 -7.296 1.00 . A A . 583 ILE C 1 1
2 2902 1 1 74 ILE CA C -14.372 -1.927 -7.168 1.00 . A A . 583 ILE CA 1 1
2 2903 1 1 74 ILE CB C -13.337 -2.844 -6.468 1.00 . A A . 583 ILE CB 1 1
2 2904 1 1 74 ILE CD1 C -10.863 -3.107 -5.909 1.00 . A A . 583 ILE CD1 1 1
2 2905 1 1 74 ILE CG1 C -11.940 -2.219 -6.506 1.00 . A A . 583 ILE CG1 1 1
2 2906 1 1 74 ILE CG2 C -13.317 -4.226 -7.111 1.00 . A A . 583 ILE CG2 1 1
2 2907 1 1 74 ILE H H -14.963 -0.704 -5.543 1.00 . A A . 583 ILE H 1 1
2 2908 1 1 74 ILE HA H -14.007 -1.686 -8.155 1.00 . A A . 583 ILE HA 1 1
2 2909 1 1 74 ILE HB H -13.639 -2.962 -5.437 1.00 . A A . 583 ILE HB 1 1
2 2910 1 1 74 ILE HD11 H -10.803 -4.026 -6.473 1.00 . A A . 583 ILE HD11 1 1
2 2911 1 1 74 ILE HD12 H -11.111 -3.332 -4.884 1.00 . A A . 583 ILE HD12 1 1
2 2912 1 1 74 ILE HD13 H -9.910 -2.598 -5.946 1.00 . A A . 583 ILE HD13 1 1
2 2913 1 1 74 ILE HG12 H -11.670 -2.016 -7.532 1.00 . A A . 583 ILE HG12 1 1
2 2914 1 1 74 ILE HG13 H -11.953 -1.292 -5.951 1.00 . A A . 583 ILE HG13 1 1
2 2915 1 1 74 ILE HG21 H -12.594 -4.847 -6.605 1.00 . A A . 583 ILE HG21 1 1
2 2916 1 1 74 ILE HG22 H -13.049 -4.135 -8.153 1.00 . A A . 583 ILE HG22 1 1
2 2917 1 1 74 ILE HG23 H -14.298 -4.674 -7.028 1.00 . A A . 583 ILE HG23 1 1
2 2918 1 1 74 ILE N N -14.582 -0.675 -6.453 1.00 . A A . 583 ILE N 1 1
2 2919 1 1 74 ILE O O -16.358 -2.942 -6.298 1.00 . A A . 583 ILE O 1 1
2 2920 1 1 75 ASN C C -18.539 -3.040 -8.281 1.00 . A A . 584 ASN C 1 1
2 2921 1 1 75 ASN CA C -17.299 -3.743 -8.824 1.00 . A A . 584 ASN CA 1 1
2 2922 1 1 75 ASN CB C -17.219 -5.160 -8.245 1.00 . A A . 584 ASN CB 1 1
2 2923 1 1 75 ASN CG C -16.064 -5.964 -8.807 1.00 . A A . 584 ASN CG 1 1
2 2924 1 1 75 ASN H H -15.523 -2.684 -9.285 1.00 . A A . 584 ASN H 1 1
2 2925 1 1 75 ASN HA H -17.389 -3.814 -9.897 1.00 . A A . 584 ASN HA 1 1
2 2926 1 1 75 ASN HB2 H -17.097 -5.096 -7.175 1.00 . A A . 584 ASN HB2 1 1
2 2927 1 1 75 ASN HB3 H -18.138 -5.682 -8.466 1.00 . A A . 584 ASN HB3 1 1
2 2928 1 1 75 ASN HD21 H -15.949 -6.996 -7.118 1.00 . A A . 584 ASN HD21 1 1
2 2929 1 1 75 ASN HD22 H -14.815 -7.434 -8.344 1.00 . A A . 584 ASN HD22 1 1
2 2930 1 1 75 ASN N N -16.079 -2.981 -8.534 1.00 . A A . 584 ASN N 1 1
2 2931 1 1 75 ASN ND2 N -15.555 -6.887 -8.011 1.00 . A A . 584 ASN ND2 1 1
2 2932 1 1 75 ASN O O -19.494 -3.686 -7.841 1.00 . A A . 584 ASN O 1 1
2 2933 1 1 75 ASN OD1 O -15.634 -5.759 -9.945 1.00 . A A . 584 ASN OD1 1 1
2 2934 1 1 76 GLY C C -19.624 -0.800 -6.300 1.00 . A A . 585 GLY C 1 1
2 2935 1 1 76 GLY CA C -19.642 -0.945 -7.809 1.00 . A A . 585 GLY CA 1 1
2 2936 1 1 76 GLY H H -17.737 -1.253 -8.680 1.00 . A A . 585 GLY H 1 1
2 2937 1 1 76 GLY HA2 H -19.615 0.038 -8.254 1.00 . A A . 585 GLY HA2 1 1
2 2938 1 1 76 GLY HA3 H -20.558 -1.434 -8.102 1.00 . A A . 585 GLY HA3 1 1
2 2939 1 1 76 GLY N N -18.519 -1.715 -8.309 1.00 . A A . 585 GLY N 1 1
2 2940 1 1 76 GLY O O -20.542 -0.227 -5.713 1.00 . A A . 585 GLY O 1 1
2 2941 1 1 77 GLU C C -17.437 -0.152 -3.853 1.00 . A A . 586 GLU C 1 1
2 2942 1 1 77 GLU CA C -18.450 -1.223 -4.221 1.00 . A A . 586 GLU CA 1 1
2 2943 1 1 77 GLU CB C -18.030 -2.574 -3.645 1.00 . A A . 586 GLU CB 1 1
2 2944 1 1 77 GLU CD C -18.635 -5.018 -3.383 1.00 . A A . 586 GLU CD 1 1
2 2945 1 1 77 GLU CG C -18.986 -3.691 -4.018 1.00 . A A . 586 GLU CG 1 1
2 2946 1 1 77 GLU H H -17.884 -1.775 -6.178 1.00 . A A . 586 GLU H 1 1
2 2947 1 1 77 GLU HA H -19.413 -0.949 -3.816 1.00 . A A . 586 GLU HA 1 1
2 2948 1 1 77 GLU HB2 H -17.044 -2.826 -4.018 1.00 . A A . 586 GLU HB2 1 1
2 2949 1 1 77 GLU HB3 H -17.993 -2.502 -2.568 1.00 . A A . 586 GLU HB3 1 1
2 2950 1 1 77 GLU HG2 H -19.982 -3.414 -3.706 1.00 . A A . 586 GLU HG2 1 1
2 2951 1 1 77 GLU HG3 H -18.966 -3.807 -5.092 1.00 . A A . 586 GLU HG3 1 1
2 2952 1 1 77 GLU N N -18.583 -1.316 -5.665 1.00 . A A . 586 GLU N 1 1
2 2953 1 1 77 GLU O O -16.304 -0.161 -4.336 1.00 . A A . 586 GLU O 1 1
2 2954 1 1 77 GLU OE1 O -18.665 -5.112 -2.136 1.00 . A A . 586 GLU OE1 1 1
2 2955 1 1 77 GLU OE2 O -18.362 -5.983 -4.127 1.00 . A A . 586 GLU OE2 1 1
2 2956 1 1 78 LYS C C -16.105 1.400 -1.423 1.00 . A A . 587 LYS C 1 1
2 2957 1 1 78 LYS CA C -16.982 1.857 -2.576 1.00 . A A . 587 LYS CA 1 1
2 2958 1 1 78 LYS CB C -17.808 3.069 -2.141 1.00 . A A . 587 LYS CB 1 1
2 2959 1 1 78 LYS CD C -19.646 4.696 -2.641 1.00 . A A . 587 LYS CD 1 1
2 2960 1 1 78 LYS CE C -20.823 5.030 -3.544 1.00 . A A . 587 LYS CE 1 1
2 2961 1 1 78 LYS CG C -18.857 3.501 -3.152 1.00 . A A . 587 LYS CG 1 1
2 2962 1 1 78 LYS H H -18.759 0.715 -2.639 1.00 . A A . 587 LYS H 1 1
2 2963 1 1 78 LYS HA H -16.355 2.132 -3.410 1.00 . A A . 587 LYS HA 1 1
2 2964 1 1 78 LYS HB2 H -18.309 2.834 -1.216 1.00 . A A . 587 LYS HB2 1 1
2 2965 1 1 78 LYS HB3 H -17.139 3.900 -1.973 1.00 . A A . 587 LYS HB3 1 1
2 2966 1 1 78 LYS HD2 H -20.019 4.472 -1.653 1.00 . A A . 587 LYS HD2 1 1
2 2967 1 1 78 LYS HD3 H -18.989 5.553 -2.591 1.00 . A A . 587 LYS HD3 1 1
2 2968 1 1 78 LYS HE2 H -21.500 4.190 -3.553 1.00 . A A . 587 LYS HE2 1 1
2 2969 1 1 78 LYS HE3 H -21.330 5.896 -3.146 1.00 . A A . 587 LYS HE3 1 1
2 2970 1 1 78 LYS HG2 H -18.366 3.772 -4.077 1.00 . A A . 587 LYS HG2 1 1
2 2971 1 1 78 LYS HG3 H -19.535 2.679 -3.328 1.00 . A A . 587 LYS HG3 1 1
2 2972 1 1 78 LYS HZ1 H -21.204 5.660 -5.496 1.00 . A A . 587 LYS HZ1 1 1
2 2973 1 1 78 LYS HZ2 H -20.027 4.457 -5.384 1.00 . A A . 587 LYS HZ2 1 1
2 2974 1 1 78 LYS HZ3 H -19.656 6.046 -4.942 1.00 . A A . 587 LYS HZ3 1 1
2 2975 1 1 78 LYS N N -17.849 0.770 -2.999 1.00 . A A . 587 LYS N 1 1
2 2976 1 1 78 LYS NZ N -20.397 5.319 -4.937 1.00 . A A . 587 LYS NZ 1 1
2 2977 1 1 78 LYS O O -16.581 1.230 -0.299 1.00 . A A . 587 LYS O 1 1
2 2978 1 1 79 LEU C C -13.383 1.966 0.079 1.00 . A A . 588 LEU C 1 1
2 2979 1 1 79 LEU CA C -13.899 0.774 -0.684 1.00 . A A . 588 LEU CA 1 1
2 2980 1 1 79 LEU CB C -12.707 0.052 -1.297 1.00 . A A . 588 LEU CB 1 1
2 2981 1 1 79 LEU CD1 C -11.746 -1.744 -2.704 1.00 . A A . 588 LEU CD1 1 1
2 2982 1 1 79 LEU CD2 C -13.894 -2.152 -1.496 1.00 . A A . 588 LEU CD2 1 1
2 2983 1 1 79 LEU CG C -13.034 -1.119 -2.213 1.00 . A A . 588 LEU CG 1 1
2 2984 1 1 79 LEU H H -14.506 1.374 -2.615 1.00 . A A . 588 LEU H 1 1
2 2985 1 1 79 LEU HA H -14.414 0.109 -0.008 1.00 . A A . 588 LEU HA 1 1
2 2986 1 1 79 LEU HB2 H -12.126 0.774 -1.857 1.00 . A A . 588 LEU HB2 1 1
2 2987 1 1 79 LEU HB3 H -12.093 -0.319 -0.488 1.00 . A A . 588 LEU HB3 1 1
2 2988 1 1 79 LEU HD11 H -11.128 -2.002 -1.856 1.00 . A A . 588 LEU HD11 1 1
2 2989 1 1 79 LEU HD12 H -11.219 -1.036 -3.328 1.00 . A A . 588 LEU HD12 1 1
2 2990 1 1 79 LEU HD13 H -11.969 -2.632 -3.272 1.00 . A A . 588 LEU HD13 1 1
2 2991 1 1 79 LEU HD21 H -14.092 -2.979 -2.161 1.00 . A A . 588 LEU HD21 1 1
2 2992 1 1 79 LEU HD22 H -14.826 -1.698 -1.196 1.00 . A A . 588 LEU HD22 1 1
2 2993 1 1 79 LEU HD23 H -13.370 -2.511 -0.621 1.00 . A A . 588 LEU HD23 1 1
2 2994 1 1 79 LEU HG H -13.582 -0.758 -3.072 1.00 . A A . 588 LEU HG 1 1
2 2995 1 1 79 LEU N N -14.833 1.206 -1.702 1.00 . A A . 588 LEU N 1 1
2 2996 1 1 79 LEU O O -12.914 2.936 -0.519 1.00 . A A . 588 LEU O 1 1
2 2997 1 1 80 LEU C C -11.382 2.660 2.332 1.00 . A A . 589 LEU C 1 1
2 2998 1 1 80 LEU CA C -12.867 2.938 2.189 1.00 . A A . 589 LEU CA 1 1
2 2999 1 1 80 LEU CB C -13.545 3.026 3.557 1.00 . A A . 589 LEU CB 1 1
2 3000 1 1 80 LEU CD1 C -13.272 5.520 3.730 1.00 . A A . 589 LEU CD1 1 1
2 3001 1 1 80 LEU CD2 C -13.840 4.183 5.757 1.00 . A A . 589 LEU CD2 1 1
2 3002 1 1 80 LEU CG C -13.082 4.188 4.441 1.00 . A A . 589 LEU CG 1 1
2 3003 1 1 80 LEU H H -13.904 1.144 1.817 1.00 . A A . 589 LEU H 1 1
2 3004 1 1 80 LEU HA H -12.998 3.874 1.666 1.00 . A A . 589 LEU HA 1 1
2 3005 1 1 80 LEU HB2 H -14.609 3.123 3.401 1.00 . A A . 589 LEU HB2 1 1
2 3006 1 1 80 LEU HB3 H -13.359 2.104 4.087 1.00 . A A . 589 LEU HB3 1 1
2 3007 1 1 80 LEU HD11 H -12.972 6.324 4.385 1.00 . A A . 589 LEU HD11 1 1
2 3008 1 1 80 LEU HD12 H -14.312 5.640 3.465 1.00 . A A . 589 LEU HD12 1 1
2 3009 1 1 80 LEU HD13 H -12.668 5.540 2.835 1.00 . A A . 589 LEU HD13 1 1
2 3010 1 1 80 LEU HD21 H -13.503 5.007 6.369 1.00 . A A . 589 LEU HD21 1 1
2 3011 1 1 80 LEU HD22 H -13.657 3.253 6.274 1.00 . A A . 589 LEU HD22 1 1
2 3012 1 1 80 LEU HD23 H -14.897 4.286 5.563 1.00 . A A . 589 LEU HD23 1 1
2 3013 1 1 80 LEU HG H -12.029 4.071 4.658 1.00 . A A . 589 LEU HG 1 1
2 3014 1 1 80 LEU N N -13.452 1.901 1.387 1.00 . A A . 589 LEU N 1 1
2 3015 1 1 80 LEU O O -10.967 1.714 3.009 1.00 . A A . 589 LEU O 1 1
2 3016 1 1 81 ILE C C -8.631 4.299 2.792 1.00 . A A . 590 ILE C 1 1
2 3017 1 1 81 ILE CA C -9.151 3.362 1.713 1.00 . A A . 590 ILE CA 1 1
2 3018 1 1 81 ILE CB C -8.534 3.742 0.341 1.00 . A A . 590 ILE CB 1 1
2 3019 1 1 81 ILE CD1 C -8.557 3.224 -2.160 1.00 . A A . 590 ILE CD1 1 1
2 3020 1 1 81 ILE CG1 C -9.116 2.884 -0.788 1.00 . A A . 590 ILE CG1 1 1
2 3021 1 1 81 ILE CG2 C -7.021 3.621 0.371 1.00 . A A . 590 ILE CG2 1 1
2 3022 1 1 81 ILE H H -10.995 4.198 1.135 1.00 . A A . 590 ILE H 1 1
2 3023 1 1 81 ILE HA H -8.891 2.341 1.954 1.00 . A A . 590 ILE HA 1 1
2 3024 1 1 81 ILE HB H -8.780 4.772 0.146 1.00 . A A . 590 ILE HB 1 1
2 3025 1 1 81 ILE HD11 H -8.771 4.258 -2.395 1.00 . A A . 590 ILE HD11 1 1
2 3026 1 1 81 ILE HD12 H -9.011 2.586 -2.903 1.00 . A A . 590 ILE HD12 1 1
2 3027 1 1 81 ILE HD13 H -7.487 3.071 -2.163 1.00 . A A . 590 ILE HD13 1 1
2 3028 1 1 81 ILE HG12 H -8.905 1.847 -0.592 1.00 . A A . 590 ILE HG12 1 1
2 3029 1 1 81 ILE HG13 H -10.185 3.025 -0.821 1.00 . A A . 590 ILE HG13 1 1
2 3030 1 1 81 ILE HG21 H -6.623 3.838 -0.610 1.00 . A A . 590 ILE HG21 1 1
2 3031 1 1 81 ILE HG22 H -6.745 2.616 0.657 1.00 . A A . 590 ILE HG22 1 1
2 3032 1 1 81 ILE HG23 H -6.619 4.322 1.085 1.00 . A A . 590 ILE HG23 1 1
2 3033 1 1 81 ILE N N -10.592 3.487 1.676 1.00 . A A . 590 ILE N 1 1
2 3034 1 1 81 ILE O O -8.782 5.516 2.688 1.00 . A A . 590 ILE O 1 1
2 3035 1 1 82 ARG C C -6.397 4.141 5.684 1.00 . A A . 591 ARG C 1 1
2 3036 1 1 82 ARG CA C -7.728 4.518 5.032 1.00 . A A . 591 ARG CA 1 1
2 3037 1 1 82 ARG CB C -8.874 4.396 6.038 1.00 . A A . 591 ARG CB 1 1
2 3038 1 1 82 ARG CD C -10.593 2.948 7.141 1.00 . A A . 591 ARG CD 1 1
2 3039 1 1 82 ARG CG C -9.370 2.977 6.240 1.00 . A A . 591 ARG CG 1 1
2 3040 1 1 82 ARG CZ C -12.320 1.344 7.880 1.00 . A A . 591 ARG CZ 1 1
2 3041 1 1 82 ARG H H -7.810 2.774 3.804 1.00 . A A . 591 ARG H 1 1
2 3042 1 1 82 ARG HA H -7.665 5.547 4.723 1.00 . A A . 591 ARG HA 1 1
2 3043 1 1 82 ARG HB2 H -8.539 4.774 6.993 1.00 . A A . 591 ARG HB2 1 1
2 3044 1 1 82 ARG HB3 H -9.703 4.999 5.696 1.00 . A A . 591 ARG HB3 1 1
2 3045 1 1 82 ARG HD2 H -10.306 3.286 8.124 1.00 . A A . 591 ARG HD2 1 1
2 3046 1 1 82 ARG HD3 H -11.337 3.618 6.735 1.00 . A A . 591 ARG HD3 1 1
2 3047 1 1 82 ARG HE H -10.684 0.868 6.828 1.00 . A A . 591 ARG HE 1 1
2 3048 1 1 82 ARG HG2 H -9.629 2.555 5.280 1.00 . A A . 591 ARG HG2 1 1
2 3049 1 1 82 ARG HG3 H -8.583 2.391 6.694 1.00 . A A . 591 ARG HG3 1 1
2 3050 1 1 82 ARG HH11 H -12.665 3.263 8.434 1.00 . A A . 591 ARG HH11 1 1
2 3051 1 1 82 ARG HH12 H -13.876 2.120 8.922 1.00 . A A . 591 ARG HH12 1 1
2 3052 1 1 82 ARG HH21 H -12.275 -0.644 7.495 1.00 . A A . 591 ARG HH21 1 1
2 3053 1 1 82 ARG HH22 H -13.649 -0.092 8.399 1.00 . A A . 591 ARG HH22 1 1
2 3054 1 1 82 ARG N N -8.038 3.733 3.837 1.00 . A A . 591 ARG N 1 1
2 3055 1 1 82 ARG NE N -11.172 1.608 7.252 1.00 . A A . 591 ARG NE 1 1
2 3056 1 1 82 ARG NH1 N -13.005 2.321 8.461 1.00 . A A . 591 ARG NH1 1 1
2 3057 1 1 82 ARG NH2 N -12.783 0.105 7.929 1.00 . A A . 591 ARG NH2 1 1
2 3058 1 1 82 ARG O O -5.890 3.028 5.521 1.00 . A A . 591 ARG O 1 1
2 3059 1 1 83 MET C C -4.521 3.897 8.136 1.00 . A A . 592 MET C 1 1
2 3060 1 1 83 MET CA C -4.539 4.986 7.065 1.00 . A A . 592 MET CA 1 1
2 3061 1 1 83 MET CB C -4.153 6.325 7.720 1.00 . A A . 592 MET CB 1 1
2 3062 1 1 83 MET CE C -1.878 6.505 5.500 1.00 . A A . 592 MET CE 1 1
2 3063 1 1 83 MET CG C -4.137 7.532 6.786 1.00 . A A . 592 MET CG 1 1
2 3064 1 1 83 MET H H -6.385 5.911 6.606 1.00 . A A . 592 MET H 1 1
2 3065 1 1 83 MET HA H -3.821 4.745 6.298 1.00 . A A . 592 MET HA 1 1
2 3066 1 1 83 MET HB2 H -4.851 6.531 8.514 1.00 . A A . 592 MET HB2 1 1
2 3067 1 1 83 MET HB3 H -3.166 6.224 8.146 1.00 . A A . 592 MET HB3 1 1
2 3068 1 1 83 MET HE1 H -2.499 6.277 4.650 1.00 . A A . 592 MET HE1 1 1
2 3069 1 1 83 MET HE2 H -1.920 5.690 6.208 1.00 . A A . 592 MET HE2 1 1
2 3070 1 1 83 MET HE3 H -0.857 6.645 5.172 1.00 . A A . 592 MET HE3 1 1
2 3071 1 1 83 MET HG2 H -4.727 7.311 5.904 1.00 . A A . 592 MET HG2 1 1
2 3072 1 1 83 MET HG3 H -4.584 8.367 7.305 1.00 . A A . 592 MET HG3 1 1
2 3073 1 1 83 MET N N -5.860 5.097 6.443 1.00 . A A . 592 MET N 1 1
2 3074 1 1 83 MET O O -5.414 3.837 8.981 1.00 . A A . 592 MET O 1 1
2 3075 1 1 83 MET SD S -2.465 8.006 6.278 1.00 . A A . 592 MET SD 1 1
2 3076 1 1 84 SER C C -2.500 2.597 10.284 1.00 . A A . 593 SER C 1 1
2 3077 1 1 84 SER CA C -3.326 2.031 9.138 1.00 . A A . 593 SER CA 1 1
2 3078 1 1 84 SER CB C -2.631 0.792 8.574 1.00 . A A . 593 SER CB 1 1
2 3079 1 1 84 SER H H -2.873 3.071 7.348 1.00 . A A . 593 SER H 1 1
2 3080 1 1 84 SER HA H -4.300 1.753 9.511 1.00 . A A . 593 SER HA 1 1
2 3081 1 1 84 SER HB2 H -1.610 1.037 8.323 1.00 . A A . 593 SER HB2 1 1
2 3082 1 1 84 SER HB3 H -2.640 0.006 9.315 1.00 . A A . 593 SER HB3 1 1
2 3083 1 1 84 SER HG H -2.759 0.561 6.638 1.00 . A A . 593 SER HG 1 1
2 3084 1 1 84 SER N N -3.512 3.035 8.096 1.00 . A A . 593 SER N 1 1
2 3085 1 1 84 SER O O -1.442 3.185 10.066 1.00 . A A . 593 SER O 1 1
2 3086 1 1 84 SER OG O -3.289 0.331 7.411 1.00 . A A . 593 SER OG 1 1
2 3087 1 1 85 THR C C -1.333 1.738 13.170 1.00 . A A . 594 THR C 1 1
2 3088 1 1 85 THR CA C -2.249 2.852 12.676 1.00 . A A . 594 THR CA 1 1
2 3089 1 1 85 THR CB C -3.207 3.277 13.804 1.00 . A A . 594 THR CB 1 1
2 3090 1 1 85 THR CG2 C -3.788 4.659 13.536 1.00 . A A . 594 THR CG2 1 1
2 3091 1 1 85 THR H H -3.860 1.994 11.611 1.00 . A A . 594 THR H 1 1
2 3092 1 1 85 THR HA H -1.647 3.706 12.400 1.00 . A A . 594 THR HA 1 1
2 3093 1 1 85 THR HB H -2.654 3.311 14.731 1.00 . A A . 594 THR HB 1 1
2 3094 1 1 85 THR HG1 H -4.931 2.485 13.245 1.00 . A A . 594 THR HG1 1 1
2 3095 1 1 85 THR HG21 H -4.478 4.919 14.324 1.00 . A A . 594 THR HG21 1 1
2 3096 1 1 85 THR HG22 H -4.307 4.654 12.589 1.00 . A A . 594 THR HG22 1 1
2 3097 1 1 85 THR HG23 H -2.988 5.385 13.503 1.00 . A A . 594 THR HG23 1 1
2 3098 1 1 85 THR N N -2.983 2.422 11.500 1.00 . A A . 594 THR N 1 1
2 3099 1 1 85 THR O O -0.295 1.992 13.785 1.00 . A A . 594 THR O 1 1
2 3100 1 1 85 THR OG1 O -4.271 2.320 13.931 1.00 . A A . 594 THR OG1 1 1
2 3101 1 1 86 ARG C C 0.316 -0.834 12.468 1.00 . A A . 595 ARG C 1 1
2 3102 1 1 86 ARG CA C -0.952 -0.667 13.298 1.00 . A A . 595 ARG CA 1 1
2 3103 1 1 86 ARG CB C -1.802 -1.936 13.190 1.00 . A A . 595 ARG CB 1 1
2 3104 1 1 86 ARG CD C -3.785 -3.249 14.009 1.00 . A A . 595 ARG CD 1 1
2 3105 1 1 86 ARG CG C -2.881 -2.049 14.254 1.00 . A A . 595 ARG CG 1 1
2 3106 1 1 86 ARG CZ C -3.588 -5.674 13.582 1.00 . A A . 595 ARG CZ 1 1
2 3107 1 1 86 ARG H H -2.543 0.367 12.359 1.00 . A A . 595 ARG H 1 1
2 3108 1 1 86 ARG HA H -0.674 -0.521 14.329 1.00 . A A . 595 ARG HA 1 1
2 3109 1 1 86 ARG HB2 H -2.281 -1.954 12.222 1.00 . A A . 595 ARG HB2 1 1
2 3110 1 1 86 ARG HB3 H -1.154 -2.796 13.274 1.00 . A A . 595 ARG HB3 1 1
2 3111 1 1 86 ARG HD2 H -4.511 -3.303 14.806 1.00 . A A . 595 ARG HD2 1 1
2 3112 1 1 86 ARG HD3 H -4.297 -3.108 13.070 1.00 . A A . 595 ARG HD3 1 1
2 3113 1 1 86 ARG HE H -2.099 -4.493 14.227 1.00 . A A . 595 ARG HE 1 1
2 3114 1 1 86 ARG HG2 H -2.411 -2.158 15.219 1.00 . A A . 595 ARG HG2 1 1
2 3115 1 1 86 ARG HG3 H -3.479 -1.150 14.244 1.00 . A A . 595 ARG HG3 1 1
2 3116 1 1 86 ARG HH11 H -5.417 -4.889 13.183 1.00 . A A . 595 ARG HH11 1 1
2 3117 1 1 86 ARG HH12 H -5.268 -6.599 12.912 1.00 . A A . 595 ARG HH12 1 1
2 3118 1 1 86 ARG HH21 H -1.897 -6.761 13.864 1.00 . A A . 595 ARG HH21 1 1
2 3119 1 1 86 ARG HH22 H -3.274 -7.659 13.306 1.00 . A A . 595 ARG HH22 1 1
2 3120 1 1 86 ARG N N -1.718 0.499 12.873 1.00 . A A . 595 ARG N 1 1
2 3121 1 1 86 ARG NE N -3.047 -4.512 13.960 1.00 . A A . 595 ARG NE 1 1
2 3122 1 1 86 ARG NH1 N -4.859 -5.724 13.196 1.00 . A A . 595 ARG NH1 1 1
2 3123 1 1 86 ARG NH2 N -2.860 -6.785 13.584 1.00 . A A . 595 ARG NH2 1 1
2 3124 1 1 86 ARG O O 1.378 -1.146 13.004 1.00 . A A . 595 ARG O 1 1
2 3125 1 1 87 TYR C C 1.941 0.491 9.806 1.00 . A A . 596 TYR C 1 1
2 3126 1 1 87 TYR CA C 1.353 -0.830 10.284 1.00 . A A . 596 TYR CA 1 1
2 3127 1 1 87 TYR CB C 0.935 -1.653 9.058 1.00 . A A . 596 TYR CB 1 1
2 3128 1 1 87 TYR CD1 C 1.367 -4.136 9.001 1.00 . A A . 596 TYR CD1 1 1
2 3129 1 1 87 TYR CD2 C -0.685 -3.385 9.952 1.00 . A A . 596 TYR CD2 1 1
2 3130 1 1 87 TYR CE1 C 1.003 -5.446 9.242 1.00 . A A . 596 TYR CE1 1 1
2 3131 1 1 87 TYR CE2 C -1.054 -4.694 10.200 1.00 . A A . 596 TYR CE2 1 1
2 3132 1 1 87 TYR CG C 0.532 -3.083 9.350 1.00 . A A . 596 TYR CG 1 1
2 3133 1 1 87 TYR CZ C -0.206 -5.720 9.843 1.00 . A A . 596 TYR CZ 1 1
2 3134 1 1 87 TYR H H -0.636 -0.304 10.791 1.00 . A A . 596 TYR H 1 1
2 3135 1 1 87 TYR HA H 2.105 -1.374 10.834 1.00 . A A . 596 TYR HA 1 1
2 3136 1 1 87 TYR HB2 H 0.093 -1.170 8.586 1.00 . A A . 596 TYR HB2 1 1
2 3137 1 1 87 TYR HB3 H 1.760 -1.679 8.361 1.00 . A A . 596 TYR HB3 1 1
2 3138 1 1 87 TYR HD1 H 2.315 -3.919 8.533 1.00 . A A . 596 TYR HD1 1 1
2 3139 1 1 87 TYR HD2 H -1.347 -2.579 10.230 1.00 . A A . 596 TYR HD2 1 1
2 3140 1 1 87 TYR HE1 H 1.669 -6.249 8.962 1.00 . A A . 596 TYR HE1 1 1
2 3141 1 1 87 TYR HE2 H -2.002 -4.909 10.672 1.00 . A A . 596 TYR HE2 1 1
2 3142 1 1 87 TYR HH H -1.493 -7.157 9.819 1.00 . A A . 596 TYR HH 1 1
2 3143 1 1 87 TYR N N 0.212 -0.618 11.164 1.00 . A A . 596 TYR N 1 1
2 3144 1 1 87 TYR O O 1.222 1.371 9.327 1.00 . A A . 596 TYR O 1 1
2 3145 1 1 87 TYR OH O -0.572 -7.029 10.082 1.00 . A A . 596 TYR OH 1 1
2 3146 1 1 88 LYS C C 4.572 1.210 7.992 1.00 . A A . 597 LYS C 1 1
2 3147 1 1 88 LYS CA C 4.003 1.695 9.316 1.00 . A A . 597 LYS CA 1 1
2 3148 1 1 88 LYS CB C 5.140 2.171 10.217 1.00 . A A . 597 LYS CB 1 1
2 3149 1 1 88 LYS CD C 5.854 3.252 12.368 1.00 . A A . 597 LYS CD 1 1
2 3150 1 1 88 LYS CE C 6.897 2.174 12.628 1.00 . A A . 597 LYS CE 1 1
2 3151 1 1 88 LYS CG C 4.682 2.714 11.560 1.00 . A A . 597 LYS CG 1 1
2 3152 1 1 88 LYS H H 3.736 -0.036 10.497 1.00 . A A . 597 LYS H 1 1
2 3153 1 1 88 LYS HA H 3.325 2.515 9.130 1.00 . A A . 597 LYS HA 1 1
2 3154 1 1 88 LYS HB2 H 5.805 1.341 10.398 1.00 . A A . 597 LYS HB2 1 1
2 3155 1 1 88 LYS HB3 H 5.686 2.951 9.705 1.00 . A A . 597 LYS HB3 1 1
2 3156 1 1 88 LYS HD2 H 6.315 4.060 11.819 1.00 . A A . 597 LYS HD2 1 1
2 3157 1 1 88 LYS HD3 H 5.487 3.622 13.314 1.00 . A A . 597 LYS HD3 1 1
2 3158 1 1 88 LYS HE2 H 6.440 1.380 13.195 1.00 . A A . 597 LYS HE2 1 1
2 3159 1 1 88 LYS HE3 H 7.241 1.788 11.682 1.00 . A A . 597 LYS HE3 1 1
2 3160 1 1 88 LYS HG2 H 3.975 3.513 11.392 1.00 . A A . 597 LYS HG2 1 1
2 3161 1 1 88 LYS HG3 H 4.206 1.919 12.116 1.00 . A A . 597 LYS HG3 1 1
2 3162 1 1 88 LYS HZ1 H 7.757 3.061 14.311 1.00 . A A . 597 LYS HZ1 1 1
2 3163 1 1 88 LYS HZ2 H 8.519 3.466 12.856 1.00 . A A . 597 LYS HZ2 1 1
2 3164 1 1 88 LYS HZ3 H 8.758 1.940 13.539 1.00 . A A . 597 LYS HZ3 1 1
2 3165 1 1 88 LYS N N 3.254 0.620 9.948 1.00 . A A . 597 LYS N 1 1
2 3166 1 1 88 LYS NZ N 8.061 2.697 13.386 1.00 . A A . 597 LYS NZ 1 1
2 3167 1 1 88 LYS O O 4.616 1.935 7.001 1.00 . A A . 597 LYS O 1 1
2 3168 1 1 89 GLU C C 5.320 -2.119 6.771 1.00 . A A . 598 GLU C 1 1
2 3169 1 1 89 GLU CA C 5.695 -0.647 6.882 1.00 . A A . 598 GLU CA 1 1
2 3170 1 1 89 GLU CB C 7.203 -0.499 7.088 1.00 . A A . 598 GLU CB 1 1
2 3171 1 1 89 GLU CD C 9.117 -0.679 8.737 1.00 . A A . 598 GLU CD 1 1
2 3172 1 1 89 GLU CG C 7.643 -0.898 8.489 1.00 . A A . 598 GLU CG 1 1
2 3173 1 1 89 GLU H H 4.847 -0.587 8.803 1.00 . A A . 598 GLU H 1 1
2 3174 1 1 89 GLU HA H 5.401 -0.133 5.980 1.00 . A A . 598 GLU HA 1 1
2 3175 1 1 89 GLU HB2 H 7.719 -1.123 6.374 1.00 . A A . 598 GLU HB2 1 1
2 3176 1 1 89 GLU HB3 H 7.481 0.533 6.924 1.00 . A A . 598 GLU HB3 1 1
2 3177 1 1 89 GLU HG2 H 7.087 -0.314 9.206 1.00 . A A . 598 GLU HG2 1 1
2 3178 1 1 89 GLU HG3 H 7.422 -1.945 8.635 1.00 . A A . 598 GLU HG3 1 1
2 3179 1 1 89 GLU N N 5.002 -0.043 8.004 1.00 . A A . 598 GLU N 1 1
2 3180 1 1 89 GLU O O 5.053 -2.776 7.782 1.00 . A A . 598 GLU O 1 1
2 3181 1 1 89 GLU OE1 O 9.873 -1.668 8.734 1.00 . A A . 598 GLU OE1 1 1
2 3182 1 1 89 GLU OE2 O 9.526 0.478 8.964 1.00 . A A . 598 GLU OE2 1 1
2 3183 1 1 90 LEU C C 6.222 -4.857 5.211 1.00 . A A . 599 LEU C 1 1
2 3184 1 1 90 LEU CA C 4.951 -4.028 5.326 1.00 . A A . 599 LEU CA 1 1
2 3185 1 1 90 LEU CB C 4.099 -4.203 4.073 1.00 . A A . 599 LEU CB 1 1
2 3186 1 1 90 LEU CD1 C 2.029 -3.645 2.786 1.00 . A A . 599 LEU CD1 1 1
2 3187 1 1 90 LEU CD2 C 1.851 -4.224 5.180 1.00 . A A . 599 LEU CD2 1 1
2 3188 1 1 90 LEU CG C 2.715 -3.553 4.131 1.00 . A A . 599 LEU CG 1 1
2 3189 1 1 90 LEU H H 5.450 -2.046 4.774 1.00 . A A . 599 LEU H 1 1
2 3190 1 1 90 LEU HA H 4.391 -4.379 6.180 1.00 . A A . 599 LEU HA 1 1
2 3191 1 1 90 LEU HB2 H 4.637 -3.786 3.234 1.00 . A A . 599 LEU HB2 1 1
2 3192 1 1 90 LEU HB3 H 3.969 -5.261 3.907 1.00 . A A . 599 LEU HB3 1 1
2 3193 1 1 90 LEU HD11 H 2.660 -3.214 2.026 1.00 . A A . 599 LEU HD11 1 1
2 3194 1 1 90 LEU HD12 H 1.093 -3.109 2.827 1.00 . A A . 599 LEU HD12 1 1
2 3195 1 1 90 LEU HD13 H 1.838 -4.683 2.555 1.00 . A A . 599 LEU HD13 1 1
2 3196 1 1 90 LEU HD21 H 0.916 -3.693 5.261 1.00 . A A . 599 LEU HD21 1 1
2 3197 1 1 90 LEU HD22 H 2.359 -4.216 6.131 1.00 . A A . 599 LEU HD22 1 1
2 3198 1 1 90 LEU HD23 H 1.656 -5.242 4.877 1.00 . A A . 599 LEU HD23 1 1
2 3199 1 1 90 LEU HG H 2.816 -2.510 4.391 1.00 . A A . 599 LEU HG 1 1
2 3200 1 1 90 LEU N N 5.262 -2.627 5.552 1.00 . A A . 599 LEU N 1 1
2 3201 1 1 90 LEU O O 6.945 -4.784 4.216 1.00 . A A . 599 LEU O 1 1
2 3202 1 1 91 GLN C C 7.266 -7.872 5.623 1.00 . A A . 600 GLN C 1 1
2 3203 1 1 91 GLN CA C 7.634 -6.530 6.237 1.00 . A A . 600 GLN CA 1 1
2 3204 1 1 91 GLN CB C 8.161 -6.714 7.662 1.00 . A A . 600 GLN CB 1 1
2 3205 1 1 91 GLN CD C 10.131 -5.120 7.691 1.00 . A A . 600 GLN CD 1 1
2 3206 1 1 91 GLN CG C 8.761 -5.449 8.258 1.00 . A A . 600 GLN CG 1 1
2 3207 1 1 91 GLN H H 5.876 -5.648 6.999 1.00 . A A . 600 GLN H 1 1
2 3208 1 1 91 GLN HA H 8.404 -6.072 5.634 1.00 . A A . 600 GLN HA 1 1
2 3209 1 1 91 GLN HB2 H 7.348 -7.034 8.296 1.00 . A A . 600 GLN HB2 1 1
2 3210 1 1 91 GLN HB3 H 8.924 -7.480 7.656 1.00 . A A . 600 GLN HB3 1 1
2 3211 1 1 91 GLN HE21 H 10.650 -4.254 9.396 1.00 . A A . 600 GLN HE21 1 1
2 3212 1 1 91 GLN HE22 H 11.847 -4.246 8.160 1.00 . A A . 600 GLN HE22 1 1
2 3213 1 1 91 GLN HG2 H 8.097 -4.622 8.055 1.00 . A A . 600 GLN HG2 1 1
2 3214 1 1 91 GLN HG3 H 8.852 -5.579 9.327 1.00 . A A . 600 GLN HG3 1 1
2 3215 1 1 91 GLN N N 6.483 -5.648 6.231 1.00 . A A . 600 GLN N 1 1
2 3216 1 1 91 GLN NE2 N 10.960 -4.478 8.496 1.00 . A A . 600 GLN NE2 1 1
2 3217 1 1 91 GLN O O 6.807 -8.785 6.315 1.00 . A A . 600 GLN O 1 1
2 3218 1 1 91 GLN OE1 O 10.446 -5.444 6.544 1.00 . A A . 600 GLN OE1 1 1
2 3219 1 1 92 LEU C C 7.996 -10.338 4.076 1.00 . A A . 601 LEU C 1 1
2 3220 1 1 92 LEU CA C 7.139 -9.185 3.573 1.00 . A A . 601 LEU CA 1 1
2 3221 1 1 92 LEU CB C 7.380 -8.972 2.077 1.00 . A A . 601 LEU CB 1 1
2 3222 1 1 92 LEU CD1 C 6.943 -7.686 -0.026 1.00 . A A . 601 LEU CD1 1 1
2 3223 1 1 92 LEU CD2 C 5.093 -8.050 1.610 1.00 . A A . 601 LEU CD2 1 1
2 3224 1 1 92 LEU CG C 6.587 -7.826 1.444 1.00 . A A . 601 LEU CG 1 1
2 3225 1 1 92 LEU H H 7.790 -7.188 3.825 1.00 . A A . 601 LEU H 1 1
2 3226 1 1 92 LEU HA H 6.099 -9.424 3.736 1.00 . A A . 601 LEU HA 1 1
2 3227 1 1 92 LEU HB2 H 8.433 -8.779 1.928 1.00 . A A . 601 LEU HB2 1 1
2 3228 1 1 92 LEU HB3 H 7.124 -9.884 1.559 1.00 . A A . 601 LEU HB3 1 1
2 3229 1 1 92 LEU HD11 H 6.353 -6.894 -0.466 1.00 . A A . 601 LEU HD11 1 1
2 3230 1 1 92 LEU HD12 H 6.738 -8.614 -0.536 1.00 . A A . 601 LEU HD12 1 1
2 3231 1 1 92 LEU HD13 H 7.992 -7.447 -0.121 1.00 . A A . 601 LEU HD13 1 1
2 3232 1 1 92 LEU HD21 H 4.852 -8.111 2.660 1.00 . A A . 601 LEU HD21 1 1
2 3233 1 1 92 LEU HD22 H 4.811 -8.972 1.123 1.00 . A A . 601 LEU HD22 1 1
2 3234 1 1 92 LEU HD23 H 4.554 -7.228 1.163 1.00 . A A . 601 LEU HD23 1 1
2 3235 1 1 92 LEU HG H 6.845 -6.900 1.940 1.00 . A A . 601 LEU HG 1 1
2 3236 1 1 92 LEU N N 7.444 -7.967 4.311 1.00 . A A . 601 LEU N 1 1
2 3237 1 1 92 LEU O O 9.228 -10.266 4.049 1.00 . A A . 601 LEU O 1 1
2 3238 1 1 93 LYS C C 8.563 -13.463 4.003 1.00 . A A . 602 LYS C 1 1
2 3239 1 1 93 LYS CA C 8.034 -12.544 5.099 1.00 . A A . 602 LYS CA 1 1
2 3240 1 1 93 LYS CB C 7.100 -13.303 6.042 1.00 . A A . 602 LYS CB 1 1
2 3241 1 1 93 LYS CD C 5.658 -13.233 8.098 1.00 . A A . 602 LYS CD 1 1
2 3242 1 1 93 LYS CE C 5.118 -12.360 9.217 1.00 . A A . 602 LYS CE 1 1
2 3243 1 1 93 LYS CG C 6.609 -12.458 7.205 1.00 . A A . 602 LYS CG 1 1
2 3244 1 1 93 LYS H H 6.361 -11.415 4.466 1.00 . A A . 602 LYS H 1 1
2 3245 1 1 93 LYS HA H 8.871 -12.168 5.667 1.00 . A A . 602 LYS HA 1 1
2 3246 1 1 93 LYS HB2 H 6.241 -13.644 5.482 1.00 . A A . 602 LYS HB2 1 1
2 3247 1 1 93 LYS HB3 H 7.624 -14.159 6.441 1.00 . A A . 602 LYS HB3 1 1
2 3248 1 1 93 LYS HD2 H 4.833 -13.591 7.503 1.00 . A A . 602 LYS HD2 1 1
2 3249 1 1 93 LYS HD3 H 6.186 -14.071 8.528 1.00 . A A . 602 LYS HD3 1 1
2 3250 1 1 93 LYS HE2 H 5.946 -12.013 9.817 1.00 . A A . 602 LYS HE2 1 1
2 3251 1 1 93 LYS HE3 H 4.610 -11.511 8.781 1.00 . A A . 602 LYS HE3 1 1
2 3252 1 1 93 LYS HG2 H 7.459 -12.141 7.790 1.00 . A A . 602 LYS HG2 1 1
2 3253 1 1 93 LYS HG3 H 6.096 -11.591 6.813 1.00 . A A . 602 LYS HG3 1 1
2 3254 1 1 93 LYS HZ1 H 3.360 -13.438 9.529 1.00 . A A . 602 LYS HZ1 1 1
2 3255 1 1 93 LYS HZ2 H 3.814 -12.475 10.842 1.00 . A A . 602 LYS HZ2 1 1
2 3256 1 1 93 LYS HZ3 H 4.642 -13.914 10.524 1.00 . A A . 602 LYS HZ3 1 1
2 3257 1 1 93 LYS N N 7.342 -11.398 4.526 1.00 . A A . 602 LYS N 1 1
2 3258 1 1 93 LYS NZ N 4.168 -13.098 10.088 1.00 . A A . 602 LYS NZ 1 1
2 3259 1 1 93 LYS O O 8.084 -14.583 3.816 1.00 . A A . 602 LYS O 1 1
2 3260 1 1 94 LYS C C 11.421 -14.447 2.790 1.00 . A A . 603 LYS C 1 1
2 3261 1 1 94 LYS CA C 10.202 -13.726 2.226 1.00 . A A . 603 LYS CA 1 1
2 3262 1 1 94 LYS CB C 10.635 -12.797 1.089 1.00 . A A . 603 LYS CB 1 1
2 3263 1 1 94 LYS CD C 8.605 -13.220 -0.331 1.00 . A A . 603 LYS CD 1 1
2 3264 1 1 94 LYS CE C 7.698 -12.617 -1.393 1.00 . A A . 603 LYS CE 1 1
2 3265 1 1 94 LYS CG C 9.480 -12.165 0.329 1.00 . A A . 603 LYS CG 1 1
2 3266 1 1 94 LYS H H 9.834 -12.041 3.444 1.00 . A A . 603 LYS H 1 1
2 3267 1 1 94 LYS HA H 9.502 -14.454 1.846 1.00 . A A . 603 LYS HA 1 1
2 3268 1 1 94 LYS HB2 H 11.239 -12.002 1.502 1.00 . A A . 603 LYS HB2 1 1
2 3269 1 1 94 LYS HB3 H 11.233 -13.362 0.389 1.00 . A A . 603 LYS HB3 1 1
2 3270 1 1 94 LYS HD2 H 9.240 -13.960 -0.794 1.00 . A A . 603 LYS HD2 1 1
2 3271 1 1 94 LYS HD3 H 7.995 -13.689 0.425 1.00 . A A . 603 LYS HD3 1 1
2 3272 1 1 94 LYS HE2 H 8.312 -12.218 -2.186 1.00 . A A . 603 LYS HE2 1 1
2 3273 1 1 94 LYS HE3 H 7.066 -13.398 -1.789 1.00 . A A . 603 LYS HE3 1 1
2 3274 1 1 94 LYS HG2 H 8.877 -11.595 1.019 1.00 . A A . 603 LYS HG2 1 1
2 3275 1 1 94 LYS HG3 H 9.876 -11.511 -0.430 1.00 . A A . 603 LYS HG3 1 1
2 3276 1 1 94 LYS HZ1 H 7.429 -10.756 -0.487 1.00 . A A . 603 LYS HZ1 1 1
2 3277 1 1 94 LYS HZ2 H 6.238 -11.886 -0.089 1.00 . A A . 603 LYS HZ2 1 1
2 3278 1 1 94 LYS HZ3 H 6.230 -11.149 -1.610 1.00 . A A . 603 LYS HZ3 1 1
2 3279 1 1 94 LYS N N 9.544 -12.962 3.273 1.00 . A A . 603 LYS N 1 1
2 3280 1 1 94 LYS NZ N 6.840 -11.526 -0.856 1.00 . A A . 603 LYS NZ 1 1
2 3281 1 1 94 LYS O O 12.116 -13.920 3.656 1.00 . A A . 603 LYS O 1 1
2 3282 1 1 95 PRO C C 14.175 -15.865 2.333 1.00 . A A . 604 PRO C 1 1
2 3283 1 1 95 PRO CA C 12.836 -16.472 2.745 1.00 . A A . 604 PRO CA 1 1
2 3284 1 1 95 PRO CB C 12.630 -17.819 2.047 1.00 . A A . 604 PRO CB 1 1
2 3285 1 1 95 PRO CD C 10.874 -16.380 1.297 1.00 . A A . 604 PRO CD 1 1
2 3286 1 1 95 PRO CG C 11.752 -17.524 0.880 1.00 . A A . 604 PRO CG 1 1
2 3287 1 1 95 PRO HA H 12.826 -16.615 3.816 1.00 . A A . 604 PRO HA 1 1
2 3288 1 1 95 PRO HB2 H 13.585 -18.212 1.731 1.00 . A A . 604 PRO HB2 1 1
2 3289 1 1 95 PRO HB3 H 12.160 -18.511 2.727 1.00 . A A . 604 PRO HB3 1 1
2 3290 1 1 95 PRO HD2 H 10.659 -15.742 0.454 1.00 . A A . 604 PRO HD2 1 1
2 3291 1 1 95 PRO HD3 H 9.957 -16.749 1.735 1.00 . A A . 604 PRO HD3 1 1
2 3292 1 1 95 PRO HG2 H 12.355 -17.242 0.029 1.00 . A A . 604 PRO HG2 1 1
2 3293 1 1 95 PRO HG3 H 11.151 -18.390 0.644 1.00 . A A . 604 PRO HG3 1 1
2 3294 1 1 95 PRO N N 11.688 -15.670 2.302 1.00 . A A . 604 PRO N 1 1
2 3295 1 1 95 PRO O O 15.224 -16.223 2.875 1.00 . A A . 604 PRO O 1 1
2 3296 1 1 96 GLY C C 15.518 -12.932 1.517 1.00 . A A . 605 GLY C 1 1
2 3297 1 1 96 GLY CA C 15.343 -14.309 0.911 1.00 . A A . 605 GLY CA 1 1
2 3298 1 1 96 GLY H H 13.276 -14.745 0.946 1.00 . A A . 605 GLY H 1 1
2 3299 1 1 96 GLY HA2 H 16.193 -14.920 1.181 1.00 . A A . 605 GLY HA2 1 1
2 3300 1 1 96 GLY HA3 H 15.307 -14.216 -0.164 1.00 . A A . 605 GLY HA3 1 1
2 3301 1 1 96 GLY N N 14.136 -14.962 1.365 1.00 . A A . 605 GLY N 1 1
2 3302 1 1 96 GLY O O 16.578 -12.627 2.070 1.00 . A A . 605 GLY O 1 1
2 3303 1 1 97 LYS C C 15.359 -9.839 1.068 1.00 . A A . 606 LYS C 1 1
2 3304 1 1 97 LYS CA C 14.469 -10.735 1.925 1.00 . A A . 606 LYS CA 1 1
2 3305 1 1 97 LYS CB C 14.925 -10.670 3.391 1.00 . A A . 606 LYS CB 1 1
2 3306 1 1 97 LYS CD C 12.644 -10.713 4.451 1.00 . A A . 606 LYS CD 1 1
2 3307 1 1 97 LYS CE C 11.787 -11.328 5.548 1.00 . A A . 606 LYS CE 1 1
2 3308 1 1 97 LYS CG C 14.004 -11.383 4.369 1.00 . A A . 606 LYS CG 1 1
2 3309 1 1 97 LYS H H 13.666 -12.438 0.961 1.00 . A A . 606 LYS H 1 1
2 3310 1 1 97 LYS HA H 13.455 -10.367 1.862 1.00 . A A . 606 LYS HA 1 1
2 3311 1 1 97 LYS HB2 H 15.905 -11.117 3.467 1.00 . A A . 606 LYS HB2 1 1
2 3312 1 1 97 LYS HB3 H 14.991 -9.632 3.686 1.00 . A A . 606 LYS HB3 1 1
2 3313 1 1 97 LYS HD2 H 12.782 -9.663 4.659 1.00 . A A . 606 LYS HD2 1 1
2 3314 1 1 97 LYS HD3 H 12.138 -10.831 3.504 1.00 . A A . 606 LYS HD3 1 1
2 3315 1 1 97 LYS HE2 H 10.828 -10.830 5.558 1.00 . A A . 606 LYS HE2 1 1
2 3316 1 1 97 LYS HE3 H 11.645 -12.375 5.330 1.00 . A A . 606 LYS HE3 1 1
2 3317 1 1 97 LYS HG2 H 13.871 -12.403 4.043 1.00 . A A . 606 LYS HG2 1 1
2 3318 1 1 97 LYS HG3 H 14.461 -11.374 5.349 1.00 . A A . 606 LYS HG3 1 1
2 3319 1 1 97 LYS HZ1 H 13.306 -11.725 6.923 1.00 . A A . 606 LYS HZ1 1 1
2 3320 1 1 97 LYS HZ2 H 11.776 -11.561 7.622 1.00 . A A . 606 LYS HZ2 1 1
2 3321 1 1 97 LYS HZ3 H 12.612 -10.192 7.094 1.00 . A A . 606 LYS HZ3 1 1
2 3322 1 1 97 LYS N N 14.469 -12.111 1.417 1.00 . A A . 606 LYS N 1 1
2 3323 1 1 97 LYS NZ N 12.414 -11.193 6.889 1.00 . A A . 606 LYS NZ 1 1
2 3324 1 1 97 LYS O O 14.872 -9.000 0.308 1.00 . A A . 606 LYS O 1 1
2 3325 1 1 98 ASN C C 17.799 -9.761 -0.952 1.00 . A A . 607 ASN C 1 1
2 3326 1 1 98 ASN CA C 17.631 -9.232 0.461 1.00 . A A . 607 ASN CA 1 1
2 3327 1 1 98 ASN CB C 18.994 -9.248 1.170 1.00 . A A . 607 ASN CB 1 1
2 3328 1 1 98 ASN CG C 18.998 -8.508 2.497 1.00 . A A . 607 ASN CG 1 1
2 3329 1 1 98 ASN H H 16.980 -10.756 1.771 1.00 . A A . 607 ASN H 1 1
2 3330 1 1 98 ASN HA H 17.264 -8.219 0.416 1.00 . A A . 607 ASN HA 1 1
2 3331 1 1 98 ASN HB2 H 19.280 -10.273 1.355 1.00 . A A . 607 ASN HB2 1 1
2 3332 1 1 98 ASN HB3 H 19.728 -8.790 0.524 1.00 . A A . 607 ASN HB3 1 1
2 3333 1 1 98 ASN HD21 H 20.894 -7.977 2.215 1.00 . A A . 607 ASN HD21 1 1
2 3334 1 1 98 ASN HD22 H 20.164 -7.410 3.679 1.00 . A A . 607 ASN HD22 1 1
2 3335 1 1 98 ASN N N 16.661 -10.034 1.187 1.00 . A A . 607 ASN N 1 1
2 3336 1 1 98 ASN ND2 N 20.132 -7.906 2.830 1.00 . A A . 607 ASN ND2 1 1
2 3337 1 1 98 ASN O O 18.019 -10.955 -1.153 1.00 . A A . 607 ASN O 1 1
2 3338 1 1 98 ASN OD1 O 18.002 -8.476 3.219 1.00 . A A . 607 ASN OD1 1 1
2 3339 1 1 99 VAL C C 19.466 -9.482 -3.424 1.00 . A A . 608 VAL C 1 1
2 3340 1 1 99 VAL CA C 17.972 -9.226 -3.307 1.00 . A A . 608 VAL CA 1 1
2 3341 1 1 99 VAL CB C 17.555 -8.110 -4.291 1.00 . A A . 608 VAL CB 1 1
2 3342 1 1 99 VAL CG1 C 17.756 -8.558 -5.731 1.00 . A A . 608 VAL CG1 1 1
2 3343 1 1 99 VAL CG2 C 16.111 -7.692 -4.054 1.00 . A A . 608 VAL CG2 1 1
2 3344 1 1 99 VAL H H 17.384 -7.962 -1.716 1.00 . A A . 608 VAL H 1 1
2 3345 1 1 99 VAL HA H 17.433 -10.130 -3.553 1.00 . A A . 608 VAL HA 1 1
2 3346 1 1 99 VAL HB H 18.187 -7.252 -4.115 1.00 . A A . 608 VAL HB 1 1
2 3347 1 1 99 VAL HG11 H 18.795 -8.812 -5.888 1.00 . A A . 608 VAL HG11 1 1
2 3348 1 1 99 VAL HG12 H 17.477 -7.757 -6.399 1.00 . A A . 608 VAL HG12 1 1
2 3349 1 1 99 VAL HG13 H 17.139 -9.423 -5.929 1.00 . A A . 608 VAL HG13 1 1
2 3350 1 1 99 VAL HG21 H 15.997 -7.357 -3.033 1.00 . A A . 608 VAL HG21 1 1
2 3351 1 1 99 VAL HG22 H 15.460 -8.533 -4.232 1.00 . A A . 608 VAL HG22 1 1
2 3352 1 1 99 VAL HG23 H 15.855 -6.888 -4.727 1.00 . A A . 608 VAL HG23 1 1
2 3353 1 1 99 VAL N N 17.675 -8.874 -1.928 1.00 . A A . 608 VAL N 1 1
2 3354 1 1 99 VAL O O 19.900 -10.516 -3.931 1.00 . A A . 608 VAL O 1 1
2 3355 1 1 100 ALA C C 22.068 -8.020 -1.428 1.00 . A A . 609 ALA C 1 1
2 3356 1 1 100 ALA CA C 21.661 -8.682 -2.741 1.00 . A A . 609 ALA CA 1 1
2 3357 1 1 100 ALA CB C 22.432 -8.078 -3.894 1.00 . A A . 609 ALA CB 1 1
2 3358 1 1 100 ALA H H 19.840 -7.631 -2.779 1.00 . A A . 609 ALA H 1 1
2 3359 1 1 100 ALA HA H 21.880 -9.740 -2.694 1.00 . A A . 609 ALA HA 1 1
2 3360 1 1 100 ALA HB1 H 22.143 -7.044 -4.007 1.00 . A A . 609 ALA HB1 1 1
2 3361 1 1 100 ALA HB2 H 22.203 -8.617 -4.802 1.00 . A A . 609 ALA HB2 1 1
2 3362 1 1 100 ALA HB3 H 23.491 -8.138 -3.694 1.00 . A A . 609 ALA HB3 1 1
2 3363 1 1 100 ALA N N 20.240 -8.515 -2.953 1.00 . A A . 609 ALA N 1 1
2 3364 1 1 100 ALA O O 22.772 -8.613 -0.607 1.00 . A A . 609 ALA O 1 1
2 3365 1 1 101 ALA C C 20.950 -4.866 0.148 1.00 . A A . 610 ALA C 1 1
2 3366 1 1 101 ALA CA C 21.918 -6.027 -0.027 1.00 . A A . 610 ALA CA 1 1
2 3367 1 1 101 ALA CB C 23.347 -5.507 -0.084 1.00 . A A . 610 ALA CB 1 1
2 3368 1 1 101 ALA H H 21.020 -6.377 -1.914 1.00 . A A . 610 ALA H 1 1
2 3369 1 1 101 ALA HA H 21.832 -6.689 0.822 1.00 . A A . 610 ALA HA 1 1
2 3370 1 1 101 ALA HB1 H 24.023 -6.331 -0.248 1.00 . A A . 610 ALA HB1 1 1
2 3371 1 1 101 ALA HB2 H 23.589 -5.023 0.851 1.00 . A A . 610 ALA HB2 1 1
2 3372 1 1 101 ALA HB3 H 23.438 -4.795 -0.892 1.00 . A A . 610 ALA HB3 1 1
2 3373 1 1 101 ALA N N 21.602 -6.788 -1.229 1.00 . A A . 610 ALA N 1 1
2 3374 1 1 101 ALA O O 21.040 -3.859 -0.552 1.00 . A A . 610 ALA O 1 1
2 3375 1 1 102 ILE C C 19.701 -2.818 2.122 1.00 . A A . 611 ILE C 1 1
2 3376 1 1 102 ILE CA C 19.052 -3.959 1.350 1.00 . A A . 611 ILE CA 1 1
2 3377 1 1 102 ILE CB C 17.839 -4.493 2.142 1.00 . A A . 611 ILE CB 1 1
2 3378 1 1 102 ILE CD1 C 16.004 -6.261 2.108 1.00 . A A . 611 ILE CD1 1 1
2 3379 1 1 102 ILE CG1 C 17.157 -5.621 1.365 1.00 . A A . 611 ILE CG1 1 1
2 3380 1 1 102 ILE CG2 C 16.850 -3.369 2.423 1.00 . A A . 611 ILE CG2 1 1
2 3381 1 1 102 ILE H H 20.016 -5.820 1.630 1.00 . A A . 611 ILE H 1 1
2 3382 1 1 102 ILE HA H 18.701 -3.583 0.400 1.00 . A A . 611 ILE HA 1 1
2 3383 1 1 102 ILE HB H 18.191 -4.876 3.087 1.00 . A A . 611 ILE HB 1 1
2 3384 1 1 102 ILE HD11 H 15.247 -5.517 2.307 1.00 . A A . 611 ILE HD11 1 1
2 3385 1 1 102 ILE HD12 H 16.361 -6.671 3.041 1.00 . A A . 611 ILE HD12 1 1
2 3386 1 1 102 ILE HD13 H 15.583 -7.051 1.504 1.00 . A A . 611 ILE HD13 1 1
2 3387 1 1 102 ILE HG12 H 16.774 -5.229 0.436 1.00 . A A . 611 ILE HG12 1 1
2 3388 1 1 102 ILE HG13 H 17.884 -6.390 1.153 1.00 . A A . 611 ILE HG13 1 1
2 3389 1 1 102 ILE HG21 H 15.997 -3.764 2.956 1.00 . A A . 611 ILE HG21 1 1
2 3390 1 1 102 ILE HG22 H 16.523 -2.938 1.489 1.00 . A A . 611 ILE HG22 1 1
2 3391 1 1 102 ILE HG23 H 17.329 -2.609 3.022 1.00 . A A . 611 ILE HG23 1 1
2 3392 1 1 102 ILE N N 20.028 -5.004 1.087 1.00 . A A . 611 ILE N 1 1
2 3393 1 1 102 ILE O O 19.763 -2.834 3.354 1.00 . A A . 611 ILE O 1 1
2 3394 1 1 103 ILE C C 19.926 0.494 2.048 1.00 . A A . 612 ILE C 1 1
2 3395 1 1 103 ILE CA C 20.868 -0.702 1.998 1.00 . A A . 612 ILE CA 1 1
2 3396 1 1 103 ILE CB C 22.154 -0.330 1.235 1.00 . A A . 612 ILE CB 1 1
2 3397 1 1 103 ILE CD1 C 24.354 -1.298 0.381 1.00 . A A . 612 ILE CD1 1 1
2 3398 1 1 103 ILE CG1 C 23.091 -1.540 1.177 1.00 . A A . 612 ILE CG1 1 1
2 3399 1 1 103 ILE CG2 C 22.847 0.855 1.898 1.00 . A A . 612 ILE CG2 1 1
2 3400 1 1 103 ILE H H 20.157 -1.894 0.413 1.00 . A A . 612 ILE H 1 1
2 3401 1 1 103 ILE HA H 21.139 -0.974 3.008 1.00 . A A . 612 ILE HA 1 1
2 3402 1 1 103 ILE HB H 21.879 -0.047 0.231 1.00 . A A . 612 ILE HB 1 1
2 3403 1 1 103 ILE HD11 H 24.950 -2.199 0.369 1.00 . A A . 612 ILE HD11 1 1
2 3404 1 1 103 ILE HD12 H 24.918 -0.498 0.836 1.00 . A A . 612 ILE HD12 1 1
2 3405 1 1 103 ILE HD13 H 24.093 -1.025 -0.631 1.00 . A A . 612 ILE HD13 1 1
2 3406 1 1 103 ILE HG12 H 23.381 -1.811 2.180 1.00 . A A . 612 ILE HG12 1 1
2 3407 1 1 103 ILE HG13 H 22.567 -2.370 0.725 1.00 . A A . 612 ILE HG13 1 1
2 3408 1 1 103 ILE HG21 H 23.114 0.596 2.912 1.00 . A A . 612 ILE HG21 1 1
2 3409 1 1 103 ILE HG22 H 22.180 1.704 1.908 1.00 . A A . 612 ILE HG22 1 1
2 3410 1 1 103 ILE HG23 H 23.740 1.106 1.344 1.00 . A A . 612 ILE HG23 1 1
2 3411 1 1 103 ILE N N 20.212 -1.842 1.392 1.00 . A A . 612 ILE N 1 1
2 3412 1 1 103 ILE O O 19.764 1.222 1.069 1.00 . A A . 612 ILE O 1 1
2 3413 1 1 104 GLN C C 19.202 2.997 3.884 1.00 . A A . 613 GLN C 1 1
2 3414 1 1 104 GLN CA C 18.397 1.793 3.411 1.00 . A A . 613 GLN CA 1 1
2 3415 1 1 104 GLN CB C 17.330 1.417 4.441 1.00 . A A . 613 GLN CB 1 1
2 3416 1 1 104 GLN CD C 15.642 -0.382 5.019 1.00 . A A . 613 GLN CD 1 1
2 3417 1 1 104 GLN CG C 16.296 0.431 3.917 1.00 . A A . 613 GLN CG 1 1
2 3418 1 1 104 GLN H H 19.425 0.021 3.914 1.00 . A A . 613 GLN H 1 1
2 3419 1 1 104 GLN HA H 17.920 2.035 2.474 1.00 . A A . 613 GLN HA 1 1
2 3420 1 1 104 GLN HB2 H 17.815 0.974 5.299 1.00 . A A . 613 GLN HB2 1 1
2 3421 1 1 104 GLN HB3 H 16.816 2.315 4.753 1.00 . A A . 613 GLN HB3 1 1
2 3422 1 1 104 GLN HE21 H 16.003 1.056 6.343 1.00 . A A . 613 GLN HE21 1 1
2 3423 1 1 104 GLN HE22 H 15.211 -0.353 6.954 1.00 . A A . 613 GLN HE22 1 1
2 3424 1 1 104 GLN HG2 H 15.528 0.980 3.393 1.00 . A A . 613 GLN HG2 1 1
2 3425 1 1 104 GLN HG3 H 16.782 -0.248 3.230 1.00 . A A . 613 GLN HG3 1 1
2 3426 1 1 104 GLN N N 19.287 0.667 3.190 1.00 . A A . 613 GLN N 1 1
2 3427 1 1 104 GLN NE2 N 15.610 0.163 6.225 1.00 . A A . 613 GLN NE2 1 1
2 3428 1 1 104 GLN O O 19.329 3.240 5.084 1.00 . A A . 613 GLN O 1 1
2 3429 1 1 104 GLN OE1 O 15.184 -1.502 4.791 1.00 . A A . 613 GLN OE1 1 1
2 3430 1 1 105 ASP C C 19.801 6.031 3.805 1.00 . A A . 614 ASP C 1 1
2 3431 1 1 105 ASP CA C 20.618 4.872 3.235 1.00 . A A . 614 ASP CA 1 1
2 3432 1 1 105 ASP CB C 21.388 5.309 1.985 1.00 . A A . 614 ASP CB 1 1
2 3433 1 1 105 ASP CG C 22.298 6.491 2.243 1.00 . A A . 614 ASP CG 1 1
2 3434 1 1 105 ASP H H 19.606 3.488 1.991 1.00 . A A . 614 ASP H 1 1
2 3435 1 1 105 ASP HA H 21.329 4.554 3.985 1.00 . A A . 614 ASP HA 1 1
2 3436 1 1 105 ASP HB2 H 21.994 4.484 1.638 1.00 . A A . 614 ASP HB2 1 1
2 3437 1 1 105 ASP HB3 H 20.685 5.579 1.212 1.00 . A A . 614 ASP HB3 1 1
2 3438 1 1 105 ASP N N 19.765 3.728 2.929 1.00 . A A . 614 ASP N 1 1
2 3439 1 1 105 ASP O O 19.805 6.259 5.014 1.00 . A A . 614 ASP O 1 1
2 3440 1 1 105 ASP OD1 O 22.106 7.544 1.602 1.00 . A A . 614 ASP OD1 1 1
2 3441 1 1 105 ASP OD2 O 23.214 6.371 3.084 1.00 . A A . 614 ASP OD2 1 1
2 3442 1 1 106 ILE C C 16.777 7.315 3.390 1.00 . A A . 615 ILE C 1 1
2 3443 1 1 106 ILE CA C 18.213 7.816 3.404 1.00 . A A . 615 ILE CA 1 1
2 3444 1 1 106 ILE CB C 18.345 9.094 2.540 1.00 . A A . 615 ILE CB 1 1
2 3445 1 1 106 ILE CD1 C 20.181 10.046 4.038 1.00 . A A . 615 ILE CD1 1 1
2 3446 1 1 106 ILE CG1 C 19.768 9.657 2.633 1.00 . A A . 615 ILE CG1 1 1
2 3447 1 1 106 ILE CG2 C 17.329 10.146 2.970 1.00 . A A . 615 ILE CG2 1 1
2 3448 1 1 106 ILE H H 19.171 6.569 1.987 1.00 . A A . 615 ILE H 1 1
2 3449 1 1 106 ILE HA H 18.486 8.060 4.422 1.00 . A A . 615 ILE HA 1 1
2 3450 1 1 106 ILE HB H 18.138 8.829 1.515 1.00 . A A . 615 ILE HB 1 1
2 3451 1 1 106 ILE HD11 H 21.177 10.460 4.019 1.00 . A A . 615 ILE HD11 1 1
2 3452 1 1 106 ILE HD12 H 20.166 9.173 4.672 1.00 . A A . 615 ILE HD12 1 1
2 3453 1 1 106 ILE HD13 H 19.492 10.784 4.423 1.00 . A A . 615 ILE HD13 1 1
2 3454 1 1 106 ILE HG12 H 20.465 8.913 2.280 1.00 . A A . 615 ILE HG12 1 1
2 3455 1 1 106 ILE HG13 H 19.842 10.537 2.009 1.00 . A A . 615 ILE HG13 1 1
2 3456 1 1 106 ILE HG21 H 16.331 9.748 2.864 1.00 . A A . 615 ILE HG21 1 1
2 3457 1 1 106 ILE HG22 H 17.436 11.024 2.349 1.00 . A A . 615 ILE HG22 1 1
2 3458 1 1 106 ILE HG23 H 17.503 10.413 4.002 1.00 . A A . 615 ILE HG23 1 1
2 3459 1 1 106 ILE N N 19.098 6.755 2.946 1.00 . A A . 615 ILE N 1 1
2 3460 1 1 106 ILE O O 16.175 7.098 4.439 1.00 . A A . 615 ILE O 1 1
2 3461 1 1 107 HIS C C 15.045 5.462 0.913 1.00 . A A . 616 HIS C 1 1
2 3462 1 1 107 HIS CA C 14.943 6.477 2.035 1.00 . A A . 616 HIS CA 1 1
2 3463 1 1 107 HIS CB C 13.830 7.486 1.714 1.00 . A A . 616 HIS CB 1 1
2 3464 1 1 107 HIS CD2 C 13.394 8.487 4.068 1.00 . A A . 616 HIS CD2 1 1
2 3465 1 1 107 HIS CE1 C 13.483 10.609 3.534 1.00 . A A . 616 HIS CE1 1 1
2 3466 1 1 107 HIS CG C 13.647 8.561 2.740 1.00 . A A . 616 HIS CG 1 1
2 3467 1 1 107 HIS H H 16.719 7.434 1.400 1.00 . A A . 616 HIS H 1 1
2 3468 1 1 107 HIS HA H 14.706 5.964 2.956 1.00 . A A . 616 HIS HA 1 1
2 3469 1 1 107 HIS HB2 H 14.050 7.964 0.773 1.00 . A A . 616 HIS HB2 1 1
2 3470 1 1 107 HIS HB3 H 12.894 6.950 1.626 1.00 . A A . 616 HIS HB3 1 1
2 3471 1 1 107 HIS HD1 H 13.864 10.289 1.546 1.00 . A A . 616 HIS HD1 1 1
2 3472 1 1 107 HIS HD2 H 13.288 7.583 4.650 1.00 . A A . 616 HIS HD2 1 1
2 3473 1 1 107 HIS HE1 H 13.462 11.686 3.599 1.00 . A A . 616 HIS HE1 1 1
2 3474 1 1 107 HIS HE2 H 13.218 10.030 5.480 1.00 . A A . 616 HIS HE2 1 1
2 3475 1 1 107 HIS N N 16.236 7.126 2.199 1.00 . A A . 616 HIS N 1 1
2 3476 1 1 107 HIS ND1 N 13.695 9.905 2.438 1.00 . A A . 616 HIS ND1 1 1
2 3477 1 1 107 HIS NE2 N 13.297 9.772 4.535 1.00 . A A . 616 HIS NE2 1 1
2 3478 1 1 107 HIS O O 14.764 4.281 1.099 1.00 . A A . 616 HIS O 1 1
2 3479 1 1 108 SER C C 16.668 3.996 -1.135 1.00 . A A . 617 SER C 1 1
2 3480 1 1 108 SER CA C 15.663 5.108 -1.417 1.00 . A A . 617 SER CA 1 1
2 3481 1 1 108 SER CB C 16.152 5.976 -2.574 1.00 . A A . 617 SER CB 1 1
2 3482 1 1 108 SER H H 15.661 6.901 -0.322 1.00 . A A . 617 SER H 1 1
2 3483 1 1 108 SER HA H 14.712 4.669 -1.681 1.00 . A A . 617 SER HA 1 1
2 3484 1 1 108 SER HB2 H 17.138 6.354 -2.345 1.00 . A A . 617 SER HB2 1 1
2 3485 1 1 108 SER HB3 H 16.191 5.387 -3.477 1.00 . A A . 617 SER HB3 1 1
2 3486 1 1 108 SER HG H 15.675 7.681 -3.417 1.00 . A A . 617 SER HG 1 1
2 3487 1 1 108 SER N N 15.471 5.942 -0.247 1.00 . A A . 617 SER N 1 1
2 3488 1 1 108 SER O O 17.745 4.236 -0.584 1.00 . A A . 617 SER O 1 1
2 3489 1 1 108 SER OG O 15.279 7.074 -2.781 1.00 . A A . 617 SER OG 1 1
2 3490 1 1 109 GLN C C 18.183 1.543 -2.423 1.00 . A A . 618 GLN C 1 1
2 3491 1 1 109 GLN CA C 17.143 1.617 -1.308 1.00 . A A . 618 GLN CA 1 1
2 3492 1 1 109 GLN CB C 16.285 0.350 -1.285 1.00 . A A . 618 GLN CB 1 1
2 3493 1 1 109 GLN CD C 14.221 -0.787 -0.367 1.00 . A A . 618 GLN CD 1 1
2 3494 1 1 109 GLN CG C 15.169 0.391 -0.251 1.00 . A A . 618 GLN CG 1 1
2 3495 1 1 109 GLN H H 15.416 2.663 -1.927 1.00 . A A . 618 GLN H 1 1
2 3496 1 1 109 GLN HA H 17.646 1.726 -0.359 1.00 . A A . 618 GLN HA 1 1
2 3497 1 1 109 GLN HB2 H 15.838 0.212 -2.259 1.00 . A A . 618 GLN HB2 1 1
2 3498 1 1 109 GLN HB3 H 16.919 -0.498 -1.067 1.00 . A A . 618 GLN HB3 1 1
2 3499 1 1 109 GLN HE21 H 15.308 -1.822 0.925 1.00 . A A . 618 GLN HE21 1 1
2 3500 1 1 109 GLN HE22 H 13.922 -2.635 0.293 1.00 . A A . 618 GLN HE22 1 1
2 3501 1 1 109 GLN HG2 H 15.608 0.383 0.735 1.00 . A A . 618 GLN HG2 1 1
2 3502 1 1 109 GLN HG3 H 14.606 1.303 -0.386 1.00 . A A . 618 GLN HG3 1 1
2 3503 1 1 109 GLN N N 16.294 2.780 -1.506 1.00 . A A . 618 GLN N 1 1
2 3504 1 1 109 GLN NE2 N 14.511 -1.852 0.358 1.00 . A A . 618 GLN NE2 1 1
2 3505 1 1 109 GLN O O 19.348 1.879 -2.215 1.00 . A A . 618 GLN O 1 1
2 3506 1 1 109 GLN OE1 O 13.227 -0.732 -1.093 1.00 . A A . 618 GLN OE1 1 1
2 3507 1 1 110 ARG C C 19.887 0.357 -4.588 1.00 . A A . 619 ARG C 1 1
2 3508 1 1 110 ARG CA C 18.568 1.094 -4.810 1.00 . A A . 619 ARG CA 1 1
2 3509 1 1 110 ARG CB C 18.844 2.517 -5.302 1.00 . A A . 619 ARG CB 1 1
2 3510 1 1 110 ARG CD C 17.934 4.650 -6.258 1.00 . A A . 619 ARG CD 1 1
2 3511 1 1 110 ARG CG C 17.593 3.285 -5.687 1.00 . A A . 619 ARG CG 1 1
2 3512 1 1 110 ARG CZ C 16.726 6.343 -7.584 1.00 . A A . 619 ARG CZ 1 1
2 3513 1 1 110 ARG H H 16.810 0.806 -3.672 1.00 . A A . 619 ARG H 1 1
2 3514 1 1 110 ARG HA H 18.013 0.570 -5.574 1.00 . A A . 619 ARG HA 1 1
2 3515 1 1 110 ARG HB2 H 19.346 3.063 -4.517 1.00 . A A . 619 ARG HB2 1 1
2 3516 1 1 110 ARG HB3 H 19.493 2.469 -6.165 1.00 . A A . 619 ARG HB3 1 1
2 3517 1 1 110 ARG HD2 H 18.470 5.216 -5.511 1.00 . A A . 619 ARG HD2 1 1
2 3518 1 1 110 ARG HD3 H 18.563 4.515 -7.126 1.00 . A A . 619 ARG HD3 1 1
2 3519 1 1 110 ARG HE H 15.899 5.169 -6.188 1.00 . A A . 619 ARG HE 1 1
2 3520 1 1 110 ARG HG2 H 17.049 2.721 -6.428 1.00 . A A . 619 ARG HG2 1 1
2 3521 1 1 110 ARG HG3 H 16.980 3.416 -4.809 1.00 . A A . 619 ARG HG3 1 1
2 3522 1 1 110 ARG HH11 H 18.704 6.195 -8.011 1.00 . A A . 619 ARG HH11 1 1
2 3523 1 1 110 ARG HH12 H 17.832 7.380 -8.929 1.00 . A A . 619 ARG HH12 1 1
2 3524 1 1 110 ARG HH21 H 14.745 6.732 -7.395 1.00 . A A . 619 ARG HH21 1 1
2 3525 1 1 110 ARG HH22 H 15.580 7.683 -8.586 1.00 . A A . 619 ARG HH22 1 1
2 3526 1 1 110 ARG N N 17.736 1.120 -3.606 1.00 . A A . 619 ARG N 1 1
2 3527 1 1 110 ARG NE N 16.740 5.393 -6.650 1.00 . A A . 619 ARG NE 1 1
2 3528 1 1 110 ARG NH1 N 17.844 6.664 -8.225 1.00 . A A . 619 ARG NH1 1 1
2 3529 1 1 110 ARG NH2 N 15.594 6.969 -7.877 1.00 . A A . 619 ARG NH2 1 1
2 3530 1 1 110 ARG O O 20.964 0.943 -4.716 1.00 . A A . 619 ARG O 1 1
2 3531 1 1 111 GLU C C 21.674 -1.967 -5.446 1.00 . A A . 620 GLU C 1 1
2 3532 1 1 111 GLU CA C 21.006 -1.732 -4.094 1.00 . A A . 620 GLU CA 1 1
2 3533 1 1 111 GLU CB C 20.685 -3.073 -3.432 1.00 . A A . 620 GLU CB 1 1
2 3534 1 1 111 GLU CD C 19.775 -5.337 -4.052 1.00 . A A . 620 GLU CD 1 1
2 3535 1 1 111 GLU CG C 19.559 -3.841 -4.101 1.00 . A A . 620 GLU CG 1 1
2 3536 1 1 111 GLU H H 18.924 -1.327 -4.108 1.00 . A A . 620 GLU H 1 1
2 3537 1 1 111 GLU HA H 21.690 -1.186 -3.462 1.00 . A A . 620 GLU HA 1 1
2 3538 1 1 111 GLU HB2 H 21.570 -3.690 -3.453 1.00 . A A . 620 GLU HB2 1 1
2 3539 1 1 111 GLU HB3 H 20.408 -2.894 -2.405 1.00 . A A . 620 GLU HB3 1 1
2 3540 1 1 111 GLU HG2 H 18.633 -3.609 -3.598 1.00 . A A . 620 GLU HG2 1 1
2 3541 1 1 111 GLU HG3 H 19.493 -3.533 -5.134 1.00 . A A . 620 GLU HG3 1 1
2 3542 1 1 111 GLU N N 19.806 -0.921 -4.252 1.00 . A A . 620 GLU N 1 1
2 3543 1 1 111 GLU O O 20.993 -2.199 -6.450 1.00 . A A . 620 GLU O 1 1
2 3544 1 1 111 GLU OE1 O 19.628 -5.933 -2.965 1.00 . A A . 620 GLU OE1 1 1
2 3545 1 1 111 GLU OE2 O 20.103 -5.923 -5.111 1.00 . A A . 620 GLU OE2 1 1
2 3546 1 1 112 ARG C C 23.373 -1.103 -7.762 1.00 . A A . 621 ARG C 1 1
2 3547 1 1 112 ARG CA C 23.788 -2.094 -6.678 1.00 . A A . 621 ARG CA 1 1
2 3548 1 1 112 ARG CB C 23.651 -3.530 -7.192 1.00 . A A . 621 ARG CB 1 1
2 3549 1 1 112 ARG CD C 24.057 -5.974 -6.803 1.00 . A A . 621 ARG CD 1 1
2 3550 1 1 112 ARG CG C 24.309 -4.564 -6.298 1.00 . A A . 621 ARG CG 1 1
2 3551 1 1 112 ARG CZ C 22.056 -7.305 -7.380 1.00 . A A . 621 ARG CZ 1 1
2 3552 1 1 112 ARG H H 23.472 -1.707 -4.622 1.00 . A A . 621 ARG H 1 1
2 3553 1 1 112 ARG HA H 24.822 -1.913 -6.429 1.00 . A A . 621 ARG HA 1 1
2 3554 1 1 112 ARG HB2 H 22.603 -3.772 -7.272 1.00 . A A . 621 ARG HB2 1 1
2 3555 1 1 112 ARG HB3 H 24.102 -3.595 -8.171 1.00 . A A . 621 ARG HB3 1 1
2 3556 1 1 112 ARG HD2 H 24.322 -6.019 -7.850 1.00 . A A . 621 ARG HD2 1 1
2 3557 1 1 112 ARG HD3 H 24.678 -6.659 -6.245 1.00 . A A . 621 ARG HD3 1 1
2 3558 1 1 112 ARG HE H 22.138 -5.919 -5.941 1.00 . A A . 621 ARG HE 1 1
2 3559 1 1 112 ARG HG2 H 25.374 -4.383 -6.276 1.00 . A A . 621 ARG HG2 1 1
2 3560 1 1 112 ARG HG3 H 23.906 -4.471 -5.299 1.00 . A A . 621 ARG HG3 1 1
2 3561 1 1 112 ARG HH11 H 23.664 -7.680 -8.557 1.00 . A A . 621 ARG HH11 1 1
2 3562 1 1 112 ARG HH12 H 22.252 -8.615 -8.917 1.00 . A A . 621 ARG HH12 1 1
2 3563 1 1 112 ARG HH21 H 20.301 -7.157 -6.369 1.00 . A A . 621 ARG HH21 1 1
2 3564 1 1 112 ARG HH22 H 20.332 -8.337 -7.652 1.00 . A A . 621 ARG HH22 1 1
2 3565 1 1 112 ARG N N 23.002 -1.901 -5.460 1.00 . A A . 621 ARG N 1 1
2 3566 1 1 112 ARG NE N 22.657 -6.366 -6.651 1.00 . A A . 621 ARG NE 1 1
2 3567 1 1 112 ARG NH1 N 22.710 -7.917 -8.361 1.00 . A A . 621 ARG NH1 1 1
2 3568 1 1 112 ARG NH2 N 20.796 -7.626 -7.119 1.00 . A A . 621 ARG NH2 1 1
2 3569 1 1 112 ARG O O 22.731 -1.524 -8.748 1.00 . A A . 621 ARG O 1 1
2 3570 1 1 112 ARG OXT O 23.679 0.099 -7.614 1.00 . A A . 621 ARG OXT 1 1
3 3571 1 1 1 GLY C C 15.622 -3.451 1.764 1.00 . A A . 510 GLY C 1 1
3 3572 1 1 1 GLY CA C 16.081 -4.763 2.360 1.00 . A A . 510 GLY CA 1 1
3 3573 1 1 1 GLY H1 H 17.151 -3.942 3.941 1.00 . A A . 510 GLY H1 1 1
3 3574 1 1 1 GLY H2 H 16.699 -5.551 4.183 1.00 . A A . 510 GLY H2 1 1
3 3575 1 1 1 GLY H3 H 15.550 -4.320 4.321 1.00 . A A . 510 GLY H3 1 1
3 3576 1 1 1 GLY HA2 H 16.965 -5.096 1.838 1.00 . A A . 510 GLY HA2 1 1
3 3577 1 1 1 GLY HA3 H 15.301 -5.499 2.234 1.00 . A A . 510 GLY HA3 1 1
3 3578 1 1 1 GLY N N 16.393 -4.638 3.801 1.00 . A A . 510 GLY N 1 1
3 3579 1 1 1 GLY O O 15.040 -2.618 2.461 1.00 . A A . 510 GLY O 1 1
3 3580 1 1 2 ALA C C 14.185 -2.227 -0.971 1.00 . A A . 511 ALA C 1 1
3 3581 1 1 2 ALA CA C 15.496 -2.038 -0.214 1.00 . A A . 511 ALA CA 1 1
3 3582 1 1 2 ALA CB C 16.601 -1.604 -1.167 1.00 . A A . 511 ALA CB 1 1
3 3583 1 1 2 ALA H H 16.338 -3.972 -0.028 1.00 . A A . 511 ALA H 1 1
3 3584 1 1 2 ALA HA H 15.366 -1.264 0.528 1.00 . A A . 511 ALA HA 1 1
3 3585 1 1 2 ALA HB1 H 16.727 -2.352 -1.935 1.00 . A A . 511 ALA HB1 1 1
3 3586 1 1 2 ALA HB2 H 17.523 -1.491 -0.619 1.00 . A A . 511 ALA HB2 1 1
3 3587 1 1 2 ALA HB3 H 16.333 -0.662 -1.622 1.00 . A A . 511 ALA HB3 1 1
3 3588 1 1 2 ALA N N 15.878 -3.264 0.476 1.00 . A A . 511 ALA N 1 1
3 3589 1 1 2 ALA O O 13.886 -1.490 -1.914 1.00 . A A . 511 ALA O 1 1
3 3590 1 1 3 MET C C 11.150 -2.394 -1.107 1.00 . A A . 512 MET C 1 1
3 3591 1 1 3 MET CA C 12.147 -3.544 -1.198 1.00 . A A . 512 MET CA 1 1
3 3592 1 1 3 MET CB C 11.545 -4.809 -0.584 1.00 . A A . 512 MET CB 1 1
3 3593 1 1 3 MET CE C 8.188 -7.031 -1.632 1.00 . A A . 512 MET CE 1 1
3 3594 1 1 3 MET CG C 10.276 -5.270 -1.277 1.00 . A A . 512 MET CG 1 1
3 3595 1 1 3 MET H H 13.678 -3.723 0.248 1.00 . A A . 512 MET H 1 1
3 3596 1 1 3 MET HA H 12.364 -3.731 -2.240 1.00 . A A . 512 MET HA 1 1
3 3597 1 1 3 MET HB2 H 12.272 -5.606 -0.642 1.00 . A A . 512 MET HB2 1 1
3 3598 1 1 3 MET HB3 H 11.315 -4.617 0.454 1.00 . A A . 512 MET HB3 1 1
3 3599 1 1 3 MET HE1 H 7.704 -7.961 -1.372 1.00 . A A . 512 MET HE1 1 1
3 3600 1 1 3 MET HE2 H 8.524 -7.075 -2.657 1.00 . A A . 512 MET HE2 1 1
3 3601 1 1 3 MET HE3 H 7.487 -6.218 -1.518 1.00 . A A . 512 MET HE3 1 1
3 3602 1 1 3 MET HG2 H 9.538 -4.484 -1.207 1.00 . A A . 512 MET HG2 1 1
3 3603 1 1 3 MET HG3 H 10.499 -5.460 -2.317 1.00 . A A . 512 MET HG3 1 1
3 3604 1 1 3 MET N N 13.402 -3.208 -0.538 1.00 . A A . 512 MET N 1 1
3 3605 1 1 3 MET O O 10.369 -2.159 -2.028 1.00 . A A . 512 MET O 1 1
3 3606 1 1 3 MET SD S 9.589 -6.768 -0.553 1.00 . A A . 512 MET SD 1 1
3 3607 1 1 4 ALA C C 11.000 0.549 0.980 1.00 . A A . 513 ALA C 1 1
3 3608 1 1 4 ALA CA C 10.306 -0.535 0.186 1.00 . A A . 513 ALA CA 1 1
3 3609 1 1 4 ALA CB C 9.024 -0.938 0.884 1.00 . A A . 513 ALA CB 1 1
3 3610 1 1 4 ALA H H 11.795 -1.932 0.727 1.00 . A A . 513 ALA H 1 1
3 3611 1 1 4 ALA HA H 10.051 -0.148 -0.790 1.00 . A A . 513 ALA HA 1 1
3 3612 1 1 4 ALA HB1 H 9.249 -1.279 1.883 1.00 . A A . 513 ALA HB1 1 1
3 3613 1 1 4 ALA HB2 H 8.546 -1.730 0.329 1.00 . A A . 513 ALA HB2 1 1
3 3614 1 1 4 ALA HB3 H 8.366 -0.081 0.935 1.00 . A A . 513 ALA HB3 1 1
3 3615 1 1 4 ALA N N 11.176 -1.681 0.005 1.00 . A A . 513 ALA N 1 1
3 3616 1 1 4 ALA O O 12.196 0.445 1.260 1.00 . A A . 513 ALA O 1 1
3 3617 1 1 5 GLN C C 11.667 3.576 1.365 1.00 . A A . 514 GLN C 1 1
3 3618 1 1 5 GLN CA C 10.717 2.690 2.147 1.00 . A A . 514 GLN CA 1 1
3 3619 1 1 5 GLN CB C 11.371 2.183 3.438 1.00 . A A . 514 GLN CB 1 1
3 3620 1 1 5 GLN CD C 9.222 2.490 4.694 1.00 . A A . 514 GLN CD 1 1
3 3621 1 1 5 GLN CG C 10.373 1.555 4.395 1.00 . A A . 514 GLN CG 1 1
3 3622 1 1 5 GLN H H 9.310 1.616 0.992 1.00 . A A . 514 GLN H 1 1
3 3623 1 1 5 GLN HA H 9.855 3.283 2.415 1.00 . A A . 514 GLN HA 1 1
3 3624 1 1 5 GLN HB2 H 12.116 1.443 3.187 1.00 . A A . 514 GLN HB2 1 1
3 3625 1 1 5 GLN HB3 H 11.849 3.011 3.939 1.00 . A A . 514 GLN HB3 1 1
3 3626 1 1 5 GLN HE21 H 7.982 0.953 4.916 1.00 . A A . 514 GLN HE21 1 1
3 3627 1 1 5 GLN HE22 H 7.284 2.515 5.129 1.00 . A A . 514 GLN HE22 1 1
3 3628 1 1 5 GLN HG2 H 9.982 0.651 3.950 1.00 . A A . 514 GLN HG2 1 1
3 3629 1 1 5 GLN HG3 H 10.876 1.316 5.320 1.00 . A A . 514 GLN HG3 1 1
3 3630 1 1 5 GLN N N 10.235 1.586 1.323 1.00 . A A . 514 GLN N 1 1
3 3631 1 1 5 GLN NE2 N 8.047 1.931 4.939 1.00 . A A . 514 GLN NE2 1 1
3 3632 1 1 5 GLN O O 12.764 3.172 0.986 1.00 . A A . 514 GLN O 1 1
3 3633 1 1 5 GLN OE1 O 9.388 3.711 4.684 1.00 . A A . 514 GLN OE1 1 1
3 3634 1 1 6 ARG C C 12.148 7.045 1.021 1.00 . A A . 515 ARG C 1 1
3 3635 1 1 6 ARG CA C 11.973 5.722 0.289 1.00 . A A . 515 ARG CA 1 1
3 3636 1 1 6 ARG CB C 11.258 5.939 -1.040 1.00 . A A . 515 ARG CB 1 1
3 3637 1 1 6 ARG CD C 12.380 3.956 -2.108 1.00 . A A . 515 ARG CD 1 1
3 3638 1 1 6 ARG CG C 11.056 4.651 -1.834 1.00 . A A . 515 ARG CG 1 1
3 3639 1 1 6 ARG CZ C 12.637 1.544 -2.590 1.00 . A A . 515 ARG CZ 1 1
3 3640 1 1 6 ARG H H 10.337 5.056 1.444 1.00 . A A . 515 ARG H 1 1
3 3641 1 1 6 ARG HA H 12.945 5.292 0.102 1.00 . A A . 515 ARG HA 1 1
3 3642 1 1 6 ARG HB2 H 10.289 6.374 -0.835 1.00 . A A . 515 ARG HB2 1 1
3 3643 1 1 6 ARG HB3 H 11.836 6.626 -1.642 1.00 . A A . 515 ARG HB3 1 1
3 3644 1 1 6 ARG HD2 H 13.037 4.649 -2.612 1.00 . A A . 515 ARG HD2 1 1
3 3645 1 1 6 ARG HD3 H 12.820 3.667 -1.165 1.00 . A A . 515 ARG HD3 1 1
3 3646 1 1 6 ARG HE H 11.795 2.888 -3.826 1.00 . A A . 515 ARG HE 1 1
3 3647 1 1 6 ARG HG2 H 10.421 3.979 -1.264 1.00 . A A . 515 ARG HG2 1 1
3 3648 1 1 6 ARG HG3 H 10.581 4.888 -2.775 1.00 . A A . 515 ARG HG3 1 1
3 3649 1 1 6 ARG HH11 H 13.254 2.093 -0.731 1.00 . A A . 515 ARG HH11 1 1
3 3650 1 1 6 ARG HH12 H 13.483 0.419 -1.131 1.00 . A A . 515 ARG HH12 1 1
3 3651 1 1 6 ARG HH21 H 12.087 0.658 -4.330 1.00 . A A . 515 ARG HH21 1 1
3 3652 1 1 6 ARG HH22 H 12.822 -0.394 -3.160 1.00 . A A . 515 ARG HH22 1 1
3 3653 1 1 6 ARG N N 11.212 4.787 1.095 1.00 . A A . 515 ARG N 1 1
3 3654 1 1 6 ARG NE N 12.219 2.764 -2.942 1.00 . A A . 515 ARG NE 1 1
3 3655 1 1 6 ARG NH1 N 13.167 1.337 -1.388 1.00 . A A . 515 ARG NH1 1 1
3 3656 1 1 6 ARG NH2 N 12.502 0.523 -3.428 1.00 . A A . 515 ARG NH2 1 1
3 3657 1 1 6 ARG O O 13.148 7.735 0.854 1.00 . A A . 515 ARG O 1 1
3 3658 1 1 7 LYS C C 11.744 8.243 4.067 1.00 . A A . 516 LYS C 1 1
3 3659 1 1 7 LYS CA C 11.262 8.593 2.663 1.00 . A A . 516 LYS CA 1 1
3 3660 1 1 7 LYS CB C 9.921 9.325 2.750 1.00 . A A . 516 LYS CB 1 1
3 3661 1 1 7 LYS CD C 10.553 11.096 1.087 1.00 . A A . 516 LYS CD 1 1
3 3662 1 1 7 LYS CE C 10.088 11.927 -0.099 1.00 . A A . 516 LYS CE 1 1
3 3663 1 1 7 LYS CG C 9.532 10.033 1.468 1.00 . A A . 516 LYS CG 1 1
3 3664 1 1 7 LYS H H 10.324 6.889 1.806 1.00 . A A . 516 LYS H 1 1
3 3665 1 1 7 LYS HA H 11.986 9.252 2.210 1.00 . A A . 516 LYS HA 1 1
3 3666 1 1 7 LYS HB2 H 9.148 8.611 2.989 1.00 . A A . 516 LYS HB2 1 1
3 3667 1 1 7 LYS HB3 H 9.976 10.060 3.540 1.00 . A A . 516 LYS HB3 1 1
3 3668 1 1 7 LYS HD2 H 10.710 11.750 1.930 1.00 . A A . 516 LYS HD2 1 1
3 3669 1 1 7 LYS HD3 H 11.483 10.611 0.828 1.00 . A A . 516 LYS HD3 1 1
3 3670 1 1 7 LYS HE2 H 10.868 12.629 -0.357 1.00 . A A . 516 LYS HE2 1 1
3 3671 1 1 7 LYS HE3 H 9.907 11.270 -0.936 1.00 . A A . 516 LYS HE3 1 1
3 3672 1 1 7 LYS HG2 H 9.476 9.302 0.679 1.00 . A A . 516 LYS HG2 1 1
3 3673 1 1 7 LYS HG3 H 8.568 10.500 1.602 1.00 . A A . 516 LYS HG3 1 1
3 3674 1 1 7 LYS HZ1 H 8.505 13.168 -0.654 1.00 . A A . 516 LYS HZ1 1 1
3 3675 1 1 7 LYS HZ2 H 9.026 13.394 0.939 1.00 . A A . 516 LYS HZ2 1 1
3 3676 1 1 7 LYS HZ3 H 8.099 12.036 0.539 1.00 . A A . 516 LYS HZ3 1 1
3 3677 1 1 7 LYS N N 11.156 7.407 1.816 1.00 . A A . 516 LYS N 1 1
3 3678 1 1 7 LYS NZ N 8.844 12.683 0.202 1.00 . A A . 516 LYS NZ 1 1
3 3679 1 1 7 LYS O O 11.649 9.064 4.979 1.00 . A A . 516 LYS O 1 1
3 3680 1 1 8 GLY C C 11.662 6.651 6.594 1.00 . A A . 517 GLY C 1 1
3 3681 1 1 8 GLY CA C 12.740 6.584 5.531 1.00 . A A . 517 GLY CA 1 1
3 3682 1 1 8 GLY H H 12.354 6.439 3.452 1.00 . A A . 517 GLY H 1 1
3 3683 1 1 8 GLY HA2 H 13.082 5.563 5.445 1.00 . A A . 517 GLY HA2 1 1
3 3684 1 1 8 GLY HA3 H 13.568 7.207 5.834 1.00 . A A . 517 GLY HA3 1 1
3 3685 1 1 8 GLY N N 12.267 7.031 4.230 1.00 . A A . 517 GLY N 1 1
3 3686 1 1 8 GLY O O 11.945 6.923 7.762 1.00 . A A . 517 GLY O 1 1
3 3687 1 1 9 ALA C C 8.163 5.607 6.580 1.00 . A A . 518 ALA C 1 1
3 3688 1 1 9 ALA CA C 9.283 6.505 7.075 1.00 . A A . 518 ALA CA 1 1
3 3689 1 1 9 ALA CB C 8.813 7.952 7.159 1.00 . A A . 518 ALA CB 1 1
3 3690 1 1 9 ALA H H 10.283 6.111 5.262 1.00 . A A . 518 ALA H 1 1
3 3691 1 1 9 ALA HA H 9.588 6.186 8.060 1.00 . A A . 518 ALA HA 1 1
3 3692 1 1 9 ALA HB1 H 8.510 8.290 6.179 1.00 . A A . 518 ALA HB1 1 1
3 3693 1 1 9 ALA HB2 H 9.618 8.572 7.521 1.00 . A A . 518 ALA HB2 1 1
3 3694 1 1 9 ALA HB3 H 7.975 8.019 7.836 1.00 . A A . 518 ALA HB3 1 1
3 3695 1 1 9 ALA N N 10.428 6.399 6.187 1.00 . A A . 518 ALA N 1 1
3 3696 1 1 9 ALA O O 7.898 4.553 7.163 1.00 . A A . 518 ALA O 1 1
3 3697 1 1 10 GLY C C 5.240 5.102 5.705 1.00 . A A . 519 GLY C 1 1
3 3698 1 1 10 GLY CA C 6.495 5.216 4.865 1.00 . A A . 519 GLY CA 1 1
3 3699 1 1 10 GLY H H 7.751 6.894 5.111 1.00 . A A . 519 GLY H 1 1
3 3700 1 1 10 GLY HA2 H 6.236 5.659 3.915 1.00 . A A . 519 GLY HA2 1 1
3 3701 1 1 10 GLY HA3 H 6.888 4.225 4.690 1.00 . A A . 519 GLY HA3 1 1
3 3702 1 1 10 GLY N N 7.525 6.024 5.490 1.00 . A A . 519 GLY N 1 1
3 3703 1 1 10 GLY O O 5.222 5.495 6.875 1.00 . A A . 519 GLY O 1 1
3 3704 1 1 11 ARG C C 2.152 3.242 5.111 1.00 . A A . 520 ARG C 1 1
3 3705 1 1 11 ARG CA C 2.923 4.360 5.782 1.00 . A A . 520 ARG CA 1 1
3 3706 1 1 11 ARG CB C 2.050 5.622 5.766 1.00 . A A . 520 ARG CB 1 1
3 3707 1 1 11 ARG CD C 1.483 7.851 6.753 1.00 . A A . 520 ARG CD 1 1
3 3708 1 1 11 ARG CG C 2.501 6.725 6.705 1.00 . A A . 520 ARG CG 1 1
3 3709 1 1 11 ARG CZ C 1.037 9.573 8.459 1.00 . A A . 520 ARG CZ 1 1
3 3710 1 1 11 ARG H H 4.282 4.261 4.170 1.00 . A A . 520 ARG H 1 1
3 3711 1 1 11 ARG HA H 3.129 4.082 6.804 1.00 . A A . 520 ARG HA 1 1
3 3712 1 1 11 ARG HB2 H 2.043 6.022 4.764 1.00 . A A . 520 ARG HB2 1 1
3 3713 1 1 11 ARG HB3 H 1.041 5.344 6.035 1.00 . A A . 520 ARG HB3 1 1
3 3714 1 1 11 ARG HD2 H 1.376 8.263 5.761 1.00 . A A . 520 ARG HD2 1 1
3 3715 1 1 11 ARG HD3 H 0.537 7.447 7.078 1.00 . A A . 520 ARG HD3 1 1
3 3716 1 1 11 ARG HE H 2.838 9.158 7.685 1.00 . A A . 520 ARG HE 1 1
3 3717 1 1 11 ARG HG2 H 2.619 6.317 7.697 1.00 . A A . 520 ARG HG2 1 1
3 3718 1 1 11 ARG HG3 H 3.446 7.119 6.359 1.00 . A A . 520 ARG HG3 1 1
3 3719 1 1 11 ARG HH11 H -0.614 8.579 7.833 1.00 . A A . 520 ARG HH11 1 1
3 3720 1 1 11 ARG HH12 H -0.891 9.781 9.050 1.00 . A A . 520 ARG HH12 1 1
3 3721 1 1 11 ARG HH21 H 2.467 10.755 9.268 1.00 . A A . 520 ARG HH21 1 1
3 3722 1 1 11 ARG HH22 H 0.857 11.028 9.853 1.00 . A A . 520 ARG HH22 1 1
3 3723 1 1 11 ARG N N 4.192 4.567 5.102 1.00 . A A . 520 ARG N 1 1
3 3724 1 1 11 ARG NE N 1.883 8.916 7.666 1.00 . A A . 520 ARG NE 1 1
3 3725 1 1 11 ARG NH1 N -0.259 9.288 8.443 1.00 . A A . 520 ARG NH1 1 1
3 3726 1 1 11 ARG NH2 N 1.489 10.526 9.258 1.00 . A A . 520 ARG NH2 1 1
3 3727 1 1 11 ARG O O 2.128 3.140 3.884 1.00 . A A . 520 ARG O 1 1
3 3728 1 1 12 VAL C C -0.784 1.872 5.313 1.00 . A A . 521 VAL C 1 1
3 3729 1 1 12 VAL CA C 0.648 1.385 5.390 1.00 . A A . 521 VAL CA 1 1
3 3730 1 1 12 VAL CB C 0.714 0.104 6.245 1.00 . A A . 521 VAL CB 1 1
3 3731 1 1 12 VAL CG1 C -0.246 -0.954 5.721 1.00 . A A . 521 VAL CG1 1 1
3 3732 1 1 12 VAL CG2 C 2.129 -0.440 6.268 1.00 . A A . 521 VAL CG2 1 1
3 3733 1 1 12 VAL H H 1.566 2.552 6.883 1.00 . A A . 521 VAL H 1 1
3 3734 1 1 12 VAL HA H 0.992 1.150 4.392 1.00 . A A . 521 VAL HA 1 1
3 3735 1 1 12 VAL HB H 0.429 0.351 7.256 1.00 . A A . 521 VAL HB 1 1
3 3736 1 1 12 VAL HG11 H 0.008 -1.198 4.700 1.00 . A A . 521 VAL HG11 1 1
3 3737 1 1 12 VAL HG12 H -1.257 -0.574 5.759 1.00 . A A . 521 VAL HG12 1 1
3 3738 1 1 12 VAL HG13 H -0.172 -1.841 6.332 1.00 . A A . 521 VAL HG13 1 1
3 3739 1 1 12 VAL HG21 H 2.144 -1.384 6.792 1.00 . A A . 521 VAL HG21 1 1
3 3740 1 1 12 VAL HG22 H 2.774 0.263 6.775 1.00 . A A . 521 VAL HG22 1 1
3 3741 1 1 12 VAL HG23 H 2.477 -0.582 5.256 1.00 . A A . 521 VAL HG23 1 1
3 3742 1 1 12 VAL N N 1.488 2.435 5.914 1.00 . A A . 521 VAL N 1 1
3 3743 1 1 12 VAL O O -1.312 2.457 6.262 1.00 . A A . 521 VAL O 1 1
3 3744 1 1 13 VAL C C -3.647 0.783 4.075 1.00 . A A . 522 VAL C 1 1
3 3745 1 1 13 VAL CA C -2.771 2.021 3.967 1.00 . A A . 522 VAL CA 1 1
3 3746 1 1 13 VAL CB C -2.968 2.692 2.594 1.00 . A A . 522 VAL CB 1 1
3 3747 1 1 13 VAL CG1 C -4.404 3.099 2.396 1.00 . A A . 522 VAL CG1 1 1
3 3748 1 1 13 VAL CG2 C -2.055 3.897 2.452 1.00 . A A . 522 VAL CG2 1 1
3 3749 1 1 13 VAL H H -0.892 1.239 3.433 1.00 . A A . 522 VAL H 1 1
3 3750 1 1 13 VAL HA H -3.053 2.724 4.739 1.00 . A A . 522 VAL HA 1 1
3 3751 1 1 13 VAL HB H -2.719 1.982 1.824 1.00 . A A . 522 VAL HB 1 1
3 3752 1 1 13 VAL HG11 H -4.508 3.575 1.434 1.00 . A A . 522 VAL HG11 1 1
3 3753 1 1 13 VAL HG12 H -4.692 3.791 3.175 1.00 . A A . 522 VAL HG12 1 1
3 3754 1 1 13 VAL HG13 H -5.034 2.224 2.436 1.00 . A A . 522 VAL HG13 1 1
3 3755 1 1 13 VAL HG21 H -2.223 4.362 1.492 1.00 . A A . 522 VAL HG21 1 1
3 3756 1 1 13 VAL HG22 H -1.025 3.580 2.524 1.00 . A A . 522 VAL HG22 1 1
3 3757 1 1 13 VAL HG23 H -2.272 4.604 3.237 1.00 . A A . 522 VAL HG23 1 1
3 3758 1 1 13 VAL N N -1.393 1.657 4.172 1.00 . A A . 522 VAL N 1 1
3 3759 1 1 13 VAL O O -3.336 -0.263 3.509 1.00 . A A . 522 VAL O 1 1
3 3760 1 1 14 HIS C C -6.900 -0.005 4.256 1.00 . A A . 523 HIS C 1 1
3 3761 1 1 14 HIS CA C -5.625 -0.204 5.055 1.00 . A A . 523 HIS CA 1 1
3 3762 1 1 14 HIS CB C -5.939 -0.317 6.550 1.00 . A A . 523 HIS CB 1 1
3 3763 1 1 14 HIS CD2 C -6.771 -2.769 6.576 1.00 . A A . 523 HIS CD2 1 1
3 3764 1 1 14 HIS CE1 C -8.485 -2.507 7.903 1.00 . A A . 523 HIS CE1 1 1
3 3765 1 1 14 HIS CG C -6.834 -1.460 6.907 1.00 . A A . 523 HIS CG 1 1
3 3766 1 1 14 HIS H H -4.941 1.785 5.207 1.00 . A A . 523 HIS H 1 1
3 3767 1 1 14 HIS HA H -5.137 -1.108 4.724 1.00 . A A . 523 HIS HA 1 1
3 3768 1 1 14 HIS HB2 H -5.016 -0.449 7.091 1.00 . A A . 523 HIS HB2 1 1
3 3769 1 1 14 HIS HB3 H -6.415 0.595 6.880 1.00 . A A . 523 HIS HB3 1 1
3 3770 1 1 14 HIS HD1 H -8.240 -0.491 8.141 1.00 . A A . 523 HIS HD1 1 1
3 3771 1 1 14 HIS HD2 H -6.038 -3.232 5.931 1.00 . A A . 523 HIS HD2 1 1
3 3772 1 1 14 HIS HE1 H -9.358 -2.707 8.506 1.00 . A A . 523 HIS HE1 1 1
3 3773 1 1 14 HIS HE2 H -7.859 -4.371 7.365 1.00 . A A . 523 HIS HE2 1 1
3 3774 1 1 14 HIS N N -4.725 0.905 4.820 1.00 . A A . 523 HIS N 1 1
3 3775 1 1 14 HIS ND1 N -7.921 -1.330 7.736 1.00 . A A . 523 HIS ND1 1 1
3 3776 1 1 14 HIS NE2 N -7.807 -3.401 7.212 1.00 . A A . 523 HIS NE2 1 1
3 3777 1 1 14 HIS O O -7.598 0.993 4.421 1.00 . A A . 523 HIS O 1 1
3 3778 1 1 15 ILE C C -9.455 -1.794 3.100 1.00 . A A . 524 ILE C 1 1
3 3779 1 1 15 ILE CA C -8.375 -0.875 2.556 1.00 . A A . 524 ILE CA 1 1
3 3780 1 1 15 ILE CB C -8.040 -1.229 1.092 1.00 . A A . 524 ILE CB 1 1
3 3781 1 1 15 ILE CD1 C -6.570 -0.522 -0.874 1.00 . A A . 524 ILE CD1 1 1
3 3782 1 1 15 ILE CG1 C -7.023 -0.227 0.538 1.00 . A A . 524 ILE CG1 1 1
3 3783 1 1 15 ILE CG2 C -9.299 -1.251 0.239 1.00 . A A . 524 ILE CG2 1 1
3 3784 1 1 15 ILE H H -6.602 -1.734 3.316 1.00 . A A . 524 ILE H 1 1
3 3785 1 1 15 ILE HA H -8.735 0.140 2.586 1.00 . A A . 524 ILE HA 1 1
3 3786 1 1 15 ILE HB H -7.607 -2.215 1.074 1.00 . A A . 524 ILE HB 1 1
3 3787 1 1 15 ILE HD11 H -6.042 -1.463 -0.890 1.00 . A A . 524 ILE HD11 1 1
3 3788 1 1 15 ILE HD12 H -5.914 0.265 -1.213 1.00 . A A . 524 ILE HD12 1 1
3 3789 1 1 15 ILE HD13 H -7.430 -0.581 -1.523 1.00 . A A . 524 ILE HD13 1 1
3 3790 1 1 15 ILE HG12 H -7.465 0.756 0.539 1.00 . A A . 524 ILE HG12 1 1
3 3791 1 1 15 ILE HG13 H -6.149 -0.224 1.173 1.00 . A A . 524 ILE HG13 1 1
3 3792 1 1 15 ILE HG21 H -9.838 -0.323 0.365 1.00 . A A . 524 ILE HG21 1 1
3 3793 1 1 15 ILE HG22 H -9.924 -2.079 0.543 1.00 . A A . 524 ILE HG22 1 1
3 3794 1 1 15 ILE HG23 H -9.027 -1.371 -0.799 1.00 . A A . 524 ILE HG23 1 1
3 3795 1 1 15 ILE N N -7.194 -0.954 3.393 1.00 . A A . 524 ILE N 1 1
3 3796 1 1 15 ILE O O -9.209 -2.975 3.355 1.00 . A A . 524 ILE O 1 1
3 3797 1 1 16 CYS C C -12.883 -2.133 2.955 1.00 . A A . 525 CYS C 1 1
3 3798 1 1 16 CYS CA C -11.728 -1.951 3.931 1.00 . A A . 525 CYS CA 1 1
3 3799 1 1 16 CYS CB C -12.205 -1.184 5.164 1.00 . A A . 525 CYS CB 1 1
3 3800 1 1 16 CYS H H -10.771 -0.295 3.042 1.00 . A A . 525 CYS H 1 1
3 3801 1 1 16 CYS HA H -11.365 -2.921 4.236 1.00 . A A . 525 CYS HA 1 1
3 3802 1 1 16 CYS HB2 H -12.688 -0.273 4.848 1.00 . A A . 525 CYS HB2 1 1
3 3803 1 1 16 CYS HB3 H -12.914 -1.791 5.704 1.00 . A A . 525 CYS HB3 1 1
3 3804 1 1 16 CYS HG H -11.439 -0.205 7.387 1.00 . A A . 525 CYS HG 1 1
3 3805 1 1 16 CYS N N -10.633 -1.231 3.311 1.00 . A A . 525 CYS N 1 1
3 3806 1 1 16 CYS O O -12.860 -1.595 1.846 1.00 . A A . 525 CYS O 1 1
3 3807 1 1 16 CYS SG S -10.879 -0.734 6.308 1.00 . A A . 525 CYS SG 1 1
3 3808 1 1 17 ASN C C -14.770 -3.937 1.336 1.00 . A A . 526 ASN C 1 1
3 3809 1 1 17 ASN CA C -15.095 -3.150 2.599 1.00 . A A . 526 ASN CA 1 1
3 3810 1 1 17 ASN CB C -15.803 -1.841 2.222 1.00 . A A . 526 ASN CB 1 1
3 3811 1 1 17 ASN CG C -16.241 -1.033 3.430 1.00 . A A . 526 ASN CG 1 1
3 3812 1 1 17 ASN H H -13.816 -3.307 4.277 1.00 . A A . 526 ASN H 1 1
3 3813 1 1 17 ASN HA H -15.762 -3.740 3.207 1.00 . A A . 526 ASN HA 1 1
3 3814 1 1 17 ASN HB2 H -15.128 -1.236 1.637 1.00 . A A . 526 ASN HB2 1 1
3 3815 1 1 17 ASN HB3 H -16.677 -2.072 1.629 1.00 . A A . 526 ASN HB3 1 1
3 3816 1 1 17 ASN HD21 H -17.971 -2.011 3.494 1.00 . A A . 526 ASN HD21 1 1
3 3817 1 1 17 ASN HD22 H -17.742 -0.801 4.708 1.00 . A A . 526 ASN HD22 1 1
3 3818 1 1 17 ASN N N -13.888 -2.897 3.388 1.00 . A A . 526 ASN N 1 1
3 3819 1 1 17 ASN ND2 N -17.437 -1.309 3.927 1.00 . A A . 526 ASN ND2 1 1
3 3820 1 1 17 ASN O O -15.477 -3.833 0.334 1.00 . A A . 526 ASN O 1 1
3 3821 1 1 17 ASN OD1 O -15.512 -0.165 3.913 1.00 . A A . 526 ASN OD1 1 1
3 3822 1 1 18 LEU C C -14.110 -6.749 0.046 1.00 . A A . 527 LEU C 1 1
3 3823 1 1 18 LEU CA C -13.273 -5.488 0.229 1.00 . A A . 527 LEU CA 1 1
3 3824 1 1 18 LEU CB C -11.792 -5.852 0.385 1.00 . A A . 527 LEU CB 1 1
3 3825 1 1 18 LEU CD1 C -9.427 -5.065 0.698 1.00 . A A . 527 LEU CD1 1 1
3 3826 1 1 18 LEU CD2 C -10.790 -4.184 -1.167 1.00 . A A . 527 LEU CD2 1 1
3 3827 1 1 18 LEU CG C -10.826 -4.675 0.262 1.00 . A A . 527 LEU CG 1 1
3 3828 1 1 18 LEU H H -13.219 -4.816 2.233 1.00 . A A . 527 LEU H 1 1
3 3829 1 1 18 LEU HA H -13.391 -4.860 -0.639 1.00 . A A . 527 LEU HA 1 1
3 3830 1 1 18 LEU HB2 H -11.654 -6.306 1.356 1.00 . A A . 527 LEU HB2 1 1
3 3831 1 1 18 LEU HB3 H -11.539 -6.578 -0.373 1.00 . A A . 527 LEU HB3 1 1
3 3832 1 1 18 LEU HD11 H -8.784 -4.194 0.652 1.00 . A A . 527 LEU HD11 1 1
3 3833 1 1 18 LEU HD12 H -9.044 -5.831 0.040 1.00 . A A . 527 LEU HD12 1 1
3 3834 1 1 18 LEU HD13 H -9.454 -5.439 1.710 1.00 . A A . 527 LEU HD13 1 1
3 3835 1 1 18 LEU HD21 H -10.057 -3.397 -1.258 1.00 . A A . 527 LEU HD21 1 1
3 3836 1 1 18 LEU HD22 H -11.762 -3.803 -1.442 1.00 . A A . 527 LEU HD22 1 1
3 3837 1 1 18 LEU HD23 H -10.525 -5.000 -1.822 1.00 . A A . 527 LEU HD23 1 1
3 3838 1 1 18 LEU HG H -11.165 -3.864 0.890 1.00 . A A . 527 LEU HG 1 1
3 3839 1 1 18 LEU N N -13.713 -4.731 1.391 1.00 . A A . 527 LEU N 1 1
3 3840 1 1 18 LEU O O -14.190 -7.585 0.940 1.00 . A A . 527 LEU O 1 1
3 3841 1 1 19 PRO C C -14.513 -9.253 -1.768 1.00 . A A . 528 PRO C 1 1
3 3842 1 1 19 PRO CA C -15.482 -8.110 -1.467 1.00 . A A . 528 PRO CA 1 1
3 3843 1 1 19 PRO CB C -16.272 -7.722 -2.724 1.00 . A A . 528 PRO CB 1 1
3 3844 1 1 19 PRO CD C -14.922 -5.826 -2.120 1.00 . A A . 528 PRO CD 1 1
3 3845 1 1 19 PRO CG C -15.590 -6.514 -3.274 1.00 . A A . 528 PRO CG 1 1
3 3846 1 1 19 PRO HA H -16.165 -8.416 -0.688 1.00 . A A . 528 PRO HA 1 1
3 3847 1 1 19 PRO HB2 H -16.250 -8.538 -3.432 1.00 . A A . 528 PRO HB2 1 1
3 3848 1 1 19 PRO HB3 H -17.295 -7.504 -2.454 1.00 . A A . 528 PRO HB3 1 1
3 3849 1 1 19 PRO HD2 H -13.952 -5.453 -2.415 1.00 . A A . 528 PRO HD2 1 1
3 3850 1 1 19 PRO HD3 H -15.541 -5.021 -1.752 1.00 . A A . 528 PRO HD3 1 1
3 3851 1 1 19 PRO HG2 H -14.853 -6.810 -4.005 1.00 . A A . 528 PRO HG2 1 1
3 3852 1 1 19 PRO HG3 H -16.319 -5.858 -3.727 1.00 . A A . 528 PRO HG3 1 1
3 3853 1 1 19 PRO N N -14.778 -6.880 -1.107 1.00 . A A . 528 PRO N 1 1
3 3854 1 1 19 PRO O O -13.562 -9.087 -2.543 1.00 . A A . 528 PRO O 1 1
3 3855 1 1 20 GLU C C -14.164 -12.113 -2.823 1.00 . A A . 529 GLU C 1 1
3 3856 1 1 20 GLU CA C -13.940 -11.591 -1.410 1.00 . A A . 529 GLU CA 1 1
3 3857 1 1 20 GLU CB C -14.218 -12.702 -0.383 1.00 . A A . 529 GLU CB 1 1
3 3858 1 1 20 GLU CD C -16.516 -12.198 0.553 1.00 . A A . 529 GLU CD 1 1
3 3859 1 1 20 GLU CG C -15.673 -13.138 -0.284 1.00 . A A . 529 GLU CG 1 1
3 3860 1 1 20 GLU H H -15.514 -10.472 -0.538 1.00 . A A . 529 GLU H 1 1
3 3861 1 1 20 GLU HA H -12.907 -11.290 -1.321 1.00 . A A . 529 GLU HA 1 1
3 3862 1 1 20 GLU HB2 H -13.628 -13.567 -0.647 1.00 . A A . 529 GLU HB2 1 1
3 3863 1 1 20 GLU HB3 H -13.904 -12.354 0.591 1.00 . A A . 529 GLU HB3 1 1
3 3864 1 1 20 GLU HG2 H -16.091 -13.178 -1.279 1.00 . A A . 529 GLU HG2 1 1
3 3865 1 1 20 GLU HG3 H -15.711 -14.123 0.159 1.00 . A A . 529 GLU HG3 1 1
3 3866 1 1 20 GLU N N -14.757 -10.409 -1.164 1.00 . A A . 529 GLU N 1 1
3 3867 1 1 20 GLU O O -15.297 -12.145 -3.307 1.00 . A A . 529 GLU O 1 1
3 3868 1 1 20 GLU OE1 O -17.171 -11.305 -0.025 1.00 . A A . 529 GLU OE1 1 1
3 3869 1 1 20 GLU OE2 O -16.526 -12.349 1.794 1.00 . A A . 529 GLU OE2 1 1
3 3870 1 1 21 GLY C C -13.383 -12.028 -5.900 1.00 . A A . 530 GLY C 1 1
3 3871 1 1 21 GLY CA C -13.185 -13.070 -4.816 1.00 . A A . 530 GLY CA 1 1
3 3872 1 1 21 GLY H H -12.201 -12.393 -3.070 1.00 . A A . 530 GLY H 1 1
3 3873 1 1 21 GLY HA2 H -12.282 -13.620 -5.027 1.00 . A A . 530 GLY HA2 1 1
3 3874 1 1 21 GLY HA3 H -14.020 -13.754 -4.836 1.00 . A A . 530 GLY HA3 1 1
3 3875 1 1 21 GLY N N -13.084 -12.497 -3.487 1.00 . A A . 530 GLY N 1 1
3 3876 1 1 21 GLY O O -13.156 -12.302 -7.078 1.00 . A A . 530 GLY O 1 1
3 3877 1 1 22 SER C C -12.773 -8.908 -6.614 1.00 . A A . 531 SER C 1 1
3 3878 1 1 22 SER CA C -14.029 -9.759 -6.458 1.00 . A A . 531 SER CA 1 1
3 3879 1 1 22 SER CB C -15.190 -8.891 -5.976 1.00 . A A . 531 SER CB 1 1
3 3880 1 1 22 SER H H -13.978 -10.679 -4.557 1.00 . A A . 531 SER H 1 1
3 3881 1 1 22 SER HA H -14.284 -10.198 -7.410 1.00 . A A . 531 SER HA 1 1
3 3882 1 1 22 SER HB2 H -14.883 -8.349 -5.095 1.00 . A A . 531 SER HB2 1 1
3 3883 1 1 22 SER HB3 H -15.463 -8.191 -6.750 1.00 . A A . 531 SER HB3 1 1
3 3884 1 1 22 SER HG H -17.063 -9.104 -5.427 1.00 . A A . 531 SER HG 1 1
3 3885 1 1 22 SER N N -13.801 -10.834 -5.508 1.00 . A A . 531 SER N 1 1
3 3886 1 1 22 SER O O -12.468 -8.417 -7.701 1.00 . A A . 531 SER O 1 1
3 3887 1 1 22 SER OG O -16.323 -9.682 -5.656 1.00 . A A . 531 SER OG 1 1
3 3888 1 1 23 CYS C C -9.633 -8.790 -5.933 1.00 . A A . 532 CYS C 1 1
3 3889 1 1 23 CYS CA C -10.831 -7.950 -5.519 1.00 . A A . 532 CYS CA 1 1
3 3890 1 1 23 CYS CB C -10.593 -7.364 -4.130 1.00 . A A . 532 CYS CB 1 1
3 3891 1 1 23 CYS H H -12.334 -9.174 -4.687 1.00 . A A . 532 CYS H 1 1
3 3892 1 1 23 CYS HA H -10.958 -7.144 -6.225 1.00 . A A . 532 CYS HA 1 1
3 3893 1 1 23 CYS HB2 H -10.352 -8.162 -3.444 1.00 . A A . 532 CYS HB2 1 1
3 3894 1 1 23 CYS HB3 H -9.765 -6.671 -4.176 1.00 . A A . 532 CYS HB3 1 1
3 3895 1 1 23 CYS HG H -12.773 -7.355 -2.817 1.00 . A A . 532 CYS HG 1 1
3 3896 1 1 23 CYS N N -12.047 -8.746 -5.519 1.00 . A A . 532 CYS N 1 1
3 3897 1 1 23 CYS O O -9.427 -9.890 -5.414 1.00 . A A . 532 CYS O 1 1
3 3898 1 1 23 CYS SG S -12.015 -6.478 -3.466 1.00 . A A . 532 CYS SG 1 1
3 3899 1 1 24 THR C C -6.438 -8.153 -6.670 1.00 . A A . 533 THR C 1 1
3 3900 1 1 24 THR CA C -7.612 -8.929 -7.241 1.00 . A A . 533 THR CA 1 1
3 3901 1 1 24 THR CB C -7.458 -9.035 -8.773 1.00 . A A . 533 THR CB 1 1
3 3902 1 1 24 THR CG2 C -8.666 -9.721 -9.391 1.00 . A A . 533 THR CG2 1 1
3 3903 1 1 24 THR H H -9.103 -7.437 -7.303 1.00 . A A . 533 THR H 1 1
3 3904 1 1 24 THR HA H -7.615 -9.924 -6.823 1.00 . A A . 533 THR HA 1 1
3 3905 1 1 24 THR HB H -6.580 -9.624 -8.990 1.00 . A A . 533 THR HB 1 1
3 3906 1 1 24 THR HG1 H -8.171 -7.303 -9.438 1.00 . A A . 533 THR HG1 1 1
3 3907 1 1 24 THR HG21 H -8.528 -9.799 -10.458 1.00 . A A . 533 THR HG21 1 1
3 3908 1 1 24 THR HG22 H -9.553 -9.142 -9.184 1.00 . A A . 533 THR HG22 1 1
3 3909 1 1 24 THR HG23 H -8.774 -10.708 -8.967 1.00 . A A . 533 THR HG23 1 1
3 3910 1 1 24 THR N N -8.847 -8.275 -6.862 1.00 . A A . 533 THR N 1 1
3 3911 1 1 24 THR O O -6.617 -7.023 -6.204 1.00 . A A . 533 THR O 1 1
3 3912 1 1 24 THR OG1 O -7.297 -7.730 -9.350 1.00 . A A . 533 THR OG1 1 1
3 3913 1 1 25 GLU C C -3.874 -6.746 -6.935 1.00 . A A . 534 GLU C 1 1
3 3914 1 1 25 GLU CA C -4.067 -8.063 -6.193 1.00 . A A . 534 GLU CA 1 1
3 3915 1 1 25 GLU CB C -2.828 -8.941 -6.367 1.00 . A A . 534 GLU CB 1 1
3 3916 1 1 25 GLU CD C -1.716 -11.155 -5.903 1.00 . A A . 534 GLU CD 1 1
3 3917 1 1 25 GLU CG C -2.951 -10.304 -5.711 1.00 . A A . 534 GLU CG 1 1
3 3918 1 1 25 GLU H H -5.171 -9.651 -7.057 1.00 . A A . 534 GLU H 1 1
3 3919 1 1 25 GLU HA H -4.217 -7.860 -5.145 1.00 . A A . 534 GLU HA 1 1
3 3920 1 1 25 GLU HB2 H -2.649 -9.087 -7.421 1.00 . A A . 534 GLU HB2 1 1
3 3921 1 1 25 GLU HB3 H -1.979 -8.432 -5.933 1.00 . A A . 534 GLU HB3 1 1
3 3922 1 1 25 GLU HG2 H -3.112 -10.166 -4.652 1.00 . A A . 534 GLU HG2 1 1
3 3923 1 1 25 GLU HG3 H -3.798 -10.818 -6.136 1.00 . A A . 534 GLU HG3 1 1
3 3924 1 1 25 GLU N N -5.253 -8.742 -6.694 1.00 . A A . 534 GLU N 1 1
3 3925 1 1 25 GLU O O -3.651 -5.698 -6.329 1.00 . A A . 534 GLU O 1 1
3 3926 1 1 25 GLU OE1 O -0.961 -11.345 -4.929 1.00 . A A . 534 GLU OE1 1 1
3 3927 1 1 25 GLU OE2 O -1.487 -11.634 -7.032 1.00 . A A . 534 GLU OE2 1 1
3 3928 1 1 26 ASN C C -4.767 -4.537 -8.822 1.00 . A A . 535 ASN C 1 1
3 3929 1 1 26 ASN CA C -3.793 -5.668 -9.119 1.00 . A A . 535 ASN CA 1 1
3 3930 1 1 26 ASN CB C -3.900 -6.079 -10.592 1.00 . A A . 535 ASN CB 1 1
3 3931 1 1 26 ASN CG C -2.755 -6.971 -11.037 1.00 . A A . 535 ASN CG 1 1
3 3932 1 1 26 ASN H H -4.280 -7.669 -8.654 1.00 . A A . 535 ASN H 1 1
3 3933 1 1 26 ASN HA H -2.790 -5.313 -8.933 1.00 . A A . 535 ASN HA 1 1
3 3934 1 1 26 ASN HB2 H -4.826 -6.613 -10.742 1.00 . A A . 535 ASN HB2 1 1
3 3935 1 1 26 ASN HB3 H -3.900 -5.191 -11.206 1.00 . A A . 535 ASN HB3 1 1
3 3936 1 1 26 ASN HD21 H -2.940 -6.321 -12.903 1.00 . A A . 535 ASN HD21 1 1
3 3937 1 1 26 ASN HD22 H -1.689 -7.489 -12.631 1.00 . A A . 535 ASN HD22 1 1
3 3938 1 1 26 ASN N N -4.018 -6.816 -8.252 1.00 . A A . 535 ASN N 1 1
3 3939 1 1 26 ASN ND2 N -2.429 -6.921 -12.318 1.00 . A A . 535 ASN ND2 1 1
3 3940 1 1 26 ASN O O -4.361 -3.381 -8.753 1.00 . A A . 535 ASN O 1 1
3 3941 1 1 26 ASN OD1 O -2.172 -7.705 -10.238 1.00 . A A . 535 ASN OD1 1 1
3 3942 1 1 27 ASP C C -6.744 -3.046 -7.123 1.00 . A A . 536 ASP C 1 1
3 3943 1 1 27 ASP CA C -7.064 -3.840 -8.377 1.00 . A A . 536 ASP CA 1 1
3 3944 1 1 27 ASP CB C -8.463 -4.441 -8.216 1.00 . A A . 536 ASP CB 1 1
3 3945 1 1 27 ASP CG C -9.035 -5.011 -9.498 1.00 . A A . 536 ASP CG 1 1
3 3946 1 1 27 ASP H H -6.306 -5.814 -8.639 1.00 . A A . 536 ASP H 1 1
3 3947 1 1 27 ASP HA H -7.067 -3.168 -9.222 1.00 . A A . 536 ASP HA 1 1
3 3948 1 1 27 ASP HB2 H -8.424 -5.234 -7.484 1.00 . A A . 536 ASP HB2 1 1
3 3949 1 1 27 ASP HB3 H -9.127 -3.667 -7.861 1.00 . A A . 536 ASP HB3 1 1
3 3950 1 1 27 ASP N N -6.045 -4.867 -8.622 1.00 . A A . 536 ASP N 1 1
3 3951 1 1 27 ASP O O -6.776 -1.818 -7.130 1.00 . A A . 536 ASP O 1 1
3 3952 1 1 27 ASP OD1 O -9.170 -4.250 -10.478 1.00 . A A . 536 ASP OD1 1 1
3 3953 1 1 27 ASP OD2 O -9.346 -6.220 -9.532 1.00 . A A . 536 ASP OD2 1 1
3 3954 1 1 28 VAL C C -4.918 -2.229 -4.865 1.00 . A A . 537 VAL C 1 1
3 3955 1 1 28 VAL CA C -6.135 -3.144 -4.768 1.00 . A A . 537 VAL CA 1 1
3 3956 1 1 28 VAL CB C -5.907 -4.219 -3.681 1.00 . A A . 537 VAL CB 1 1
3 3957 1 1 28 VAL CG1 C -5.593 -3.588 -2.339 1.00 . A A . 537 VAL CG1 1 1
3 3958 1 1 28 VAL CG2 C -7.124 -5.125 -3.569 1.00 . A A . 537 VAL CG2 1 1
3 3959 1 1 28 VAL H H -6.364 -4.739 -6.136 1.00 . A A . 537 VAL H 1 1
3 3960 1 1 28 VAL HA H -6.994 -2.553 -4.486 1.00 . A A . 537 VAL HA 1 1
3 3961 1 1 28 VAL HB H -5.064 -4.823 -3.974 1.00 . A A . 537 VAL HB 1 1
3 3962 1 1 28 VAL HG11 H -4.737 -2.938 -2.438 1.00 . A A . 537 VAL HG11 1 1
3 3963 1 1 28 VAL HG12 H -5.375 -4.364 -1.621 1.00 . A A . 537 VAL HG12 1 1
3 3964 1 1 28 VAL HG13 H -6.445 -3.016 -2.003 1.00 . A A . 537 VAL HG13 1 1
3 3965 1 1 28 VAL HG21 H -7.993 -4.531 -3.322 1.00 . A A . 537 VAL HG21 1 1
3 3966 1 1 28 VAL HG22 H -6.956 -5.858 -2.793 1.00 . A A . 537 VAL HG22 1 1
3 3967 1 1 28 VAL HG23 H -7.286 -5.627 -4.511 1.00 . A A . 537 VAL HG23 1 1
3 3968 1 1 28 VAL N N -6.418 -3.762 -6.055 1.00 . A A . 537 VAL N 1 1
3 3969 1 1 28 VAL O O -4.935 -1.098 -4.376 1.00 . A A . 537 VAL O 1 1
3 3970 1 1 29 ILE C C -2.963 -0.715 -6.621 1.00 . A A . 538 ILE C 1 1
3 3971 1 1 29 ILE CA C -2.667 -1.934 -5.747 1.00 . A A . 538 ILE CA 1 1
3 3972 1 1 29 ILE CB C -1.575 -2.798 -6.412 1.00 . A A . 538 ILE CB 1 1
3 3973 1 1 29 ILE CD1 C -0.335 -5.010 -6.165 1.00 . A A . 538 ILE CD1 1 1
3 3974 1 1 29 ILE CG1 C -1.214 -3.974 -5.502 1.00 . A A . 538 ILE CG1 1 1
3 3975 1 1 29 ILE CG2 C -0.341 -1.964 -6.731 1.00 . A A . 538 ILE CG2 1 1
3 3976 1 1 29 ILE H H -3.924 -3.633 -5.875 1.00 . A A . 538 ILE H 1 1
3 3977 1 1 29 ILE HA H -2.303 -1.601 -4.787 1.00 . A A . 538 ILE HA 1 1
3 3978 1 1 29 ILE HB H -1.971 -3.180 -7.341 1.00 . A A . 538 ILE HB 1 1
3 3979 1 1 29 ILE HD11 H -0.132 -5.808 -5.465 1.00 . A A . 538 ILE HD11 1 1
3 3980 1 1 29 ILE HD12 H 0.594 -4.552 -6.470 1.00 . A A . 538 ILE HD12 1 1
3 3981 1 1 29 ILE HD13 H -0.841 -5.411 -7.030 1.00 . A A . 538 ILE HD13 1 1
3 3982 1 1 29 ILE HG12 H -0.690 -3.602 -4.636 1.00 . A A . 538 ILE HG12 1 1
3 3983 1 1 29 ILE HG13 H -2.123 -4.465 -5.183 1.00 . A A . 538 ILE HG13 1 1
3 3984 1 1 29 ILE HG21 H -0.601 -1.192 -7.440 1.00 . A A . 538 ILE HG21 1 1
3 3985 1 1 29 ILE HG22 H 0.424 -2.600 -7.154 1.00 . A A . 538 ILE HG22 1 1
3 3986 1 1 29 ILE HG23 H 0.030 -1.511 -5.825 1.00 . A A . 538 ILE HG23 1 1
3 3987 1 1 29 ILE N N -3.878 -2.715 -5.527 1.00 . A A . 538 ILE N 1 1
3 3988 1 1 29 ILE O O -2.504 0.395 -6.339 1.00 . A A . 538 ILE O 1 1
3 3989 1 1 30 ASN C C -4.878 1.250 -7.911 1.00 . A A . 539 ASN C 1 1
3 3990 1 1 30 ASN CA C -4.118 0.131 -8.601 1.00 . A A . 539 ASN CA 1 1
3 3991 1 1 30 ASN CB C -4.956 -0.407 -9.766 1.00 . A A . 539 ASN CB 1 1
3 3992 1 1 30 ASN CG C -4.125 -1.133 -10.804 1.00 . A A . 539 ASN CG 1 1
3 3993 1 1 30 ASN H H -4.106 -1.838 -7.818 1.00 . A A . 539 ASN H 1 1
3 3994 1 1 30 ASN HA H -3.201 0.538 -8.998 1.00 . A A . 539 ASN HA 1 1
3 3995 1 1 30 ASN HB2 H -5.695 -1.094 -9.381 1.00 . A A . 539 ASN HB2 1 1
3 3996 1 1 30 ASN HB3 H -5.460 0.419 -10.248 1.00 . A A . 539 ASN HB3 1 1
3 3997 1 1 30 ASN HD21 H -5.687 -2.249 -11.319 1.00 . A A . 539 ASN HD21 1 1
3 3998 1 1 30 ASN HD22 H -4.225 -2.553 -12.187 1.00 . A A . 539 ASN HD22 1 1
3 3999 1 1 30 ASN N N -3.754 -0.932 -7.667 1.00 . A A . 539 ASN N 1 1
3 4000 1 1 30 ASN ND2 N -4.739 -2.073 -11.505 1.00 . A A . 539 ASN ND2 1 1
3 4001 1 1 30 ASN O O -4.847 2.385 -8.365 1.00 . A A . 539 ASN O 1 1
3 4002 1 1 30 ASN OD1 O -2.941 -0.848 -10.980 1.00 . A A . 539 ASN OD1 1 1
3 4003 1 1 31 LEU C C -5.514 2.858 -5.297 1.00 . A A . 540 LEU C 1 1
3 4004 1 1 31 LEU CA C -6.382 1.926 -6.133 1.00 . A A . 540 LEU CA 1 1
3 4005 1 1 31 LEU CB C -7.430 1.261 -5.248 1.00 . A A . 540 LEU CB 1 1
3 4006 1 1 31 LEU CD1 C -9.565 -0.002 -5.034 1.00 . A A . 540 LEU CD1 1 1
3 4007 1 1 31 LEU CD2 C -9.076 1.237 -7.144 1.00 . A A . 540 LEU CD2 1 1
3 4008 1 1 31 LEU CG C -8.481 0.442 -5.991 1.00 . A A . 540 LEU CG 1 1
3 4009 1 1 31 LEU H H -5.591 -0.004 -6.525 1.00 . A A . 540 LEU H 1 1
3 4010 1 1 31 LEU HA H -6.890 2.518 -6.876 1.00 . A A . 540 LEU HA 1 1
3 4011 1 1 31 LEU HB2 H -6.921 0.609 -4.552 1.00 . A A . 540 LEU HB2 1 1
3 4012 1 1 31 LEU HB3 H -7.937 2.031 -4.687 1.00 . A A . 540 LEU HB3 1 1
3 4013 1 1 31 LEU HD11 H -9.130 -0.621 -4.262 1.00 . A A . 540 LEU HD11 1 1
3 4014 1 1 31 LEU HD12 H -10.309 -0.567 -5.573 1.00 . A A . 540 LEU HD12 1 1
3 4015 1 1 31 LEU HD13 H -10.024 0.866 -4.583 1.00 . A A . 540 LEU HD13 1 1
3 4016 1 1 31 LEU HD21 H -9.888 0.679 -7.585 1.00 . A A . 540 LEU HD21 1 1
3 4017 1 1 31 LEU HD22 H -8.315 1.413 -7.889 1.00 . A A . 540 LEU HD22 1 1
3 4018 1 1 31 LEU HD23 H -9.445 2.183 -6.777 1.00 . A A . 540 LEU HD23 1 1
3 4019 1 1 31 LEU HG H -8.014 -0.444 -6.400 1.00 . A A . 540 LEU HG 1 1
3 4020 1 1 31 LEU N N -5.592 0.927 -6.842 1.00 . A A . 540 LEU N 1 1
3 4021 1 1 31 LEU O O -5.831 4.032 -5.156 1.00 . A A . 540 LEU O 1 1
3 4022 1 1 32 GLY C C -2.651 4.055 -4.771 1.00 . A A . 541 GLY C 1 1
3 4023 1 1 32 GLY CA C -3.557 3.178 -3.931 1.00 . A A . 541 GLY CA 1 1
3 4024 1 1 32 GLY H H -4.207 1.400 -4.892 1.00 . A A . 541 GLY H 1 1
3 4025 1 1 32 GLY HA2 H -4.168 3.807 -3.299 1.00 . A A . 541 GLY HA2 1 1
3 4026 1 1 32 GLY HA3 H -2.947 2.543 -3.306 1.00 . A A . 541 GLY HA3 1 1
3 4027 1 1 32 GLY N N -4.424 2.345 -4.747 1.00 . A A . 541 GLY N 1 1
3 4028 1 1 32 GLY O O -2.418 5.222 -4.455 1.00 . A A . 541 GLY O 1 1
3 4029 1 1 33 LEU C C -1.593 5.607 -7.174 1.00 . A A . 542 LEU C 1 1
3 4030 1 1 33 LEU CA C -1.214 4.163 -6.757 1.00 . A A . 542 LEU CA 1 1
3 4031 1 1 33 LEU CB C -0.990 3.321 -8.019 1.00 . A A . 542 LEU CB 1 1
3 4032 1 1 33 LEU CD1 C -0.183 1.201 -9.080 1.00 . A A . 542 LEU CD1 1 1
3 4033 1 1 33 LEU CD2 C 1.312 2.463 -7.539 1.00 . A A . 542 LEU CD2 1 1
3 4034 1 1 33 LEU CG C -0.126 2.072 -7.837 1.00 . A A . 542 LEU CG 1 1
3 4035 1 1 33 LEU H H -2.462 2.575 -6.084 1.00 . A A . 542 LEU H 1 1
3 4036 1 1 33 LEU HA H -0.278 4.213 -6.221 1.00 . A A . 542 LEU HA 1 1
3 4037 1 1 33 LEU HB2 H -1.955 3.012 -8.393 1.00 . A A . 542 LEU HB2 1 1
3 4038 1 1 33 LEU HB3 H -0.522 3.948 -8.761 1.00 . A A . 542 LEU HB3 1 1
3 4039 1 1 33 LEU HD11 H -1.201 0.896 -9.259 1.00 . A A . 542 LEU HD11 1 1
3 4040 1 1 33 LEU HD12 H 0.435 0.327 -8.936 1.00 . A A . 542 LEU HD12 1 1
3 4041 1 1 33 LEU HD13 H 0.181 1.761 -9.929 1.00 . A A . 542 LEU HD13 1 1
3 4042 1 1 33 LEU HD21 H 1.702 3.054 -8.354 1.00 . A A . 542 LEU HD21 1 1
3 4043 1 1 33 LEU HD22 H 1.909 1.572 -7.422 1.00 . A A . 542 LEU HD22 1 1
3 4044 1 1 33 LEU HD23 H 1.344 3.040 -6.628 1.00 . A A . 542 LEU HD23 1 1
3 4045 1 1 33 LEU HG H -0.498 1.495 -7.006 1.00 . A A . 542 LEU HG 1 1
3 4046 1 1 33 LEU N N -2.171 3.491 -5.867 1.00 . A A . 542 LEU N 1 1
3 4047 1 1 33 LEU O O -0.727 6.481 -7.150 1.00 . A A . 542 LEU O 1 1
3 4048 1 1 34 PRO C C -2.788 8.442 -7.446 1.00 . A A . 543 PRO C 1 1
3 4049 1 1 34 PRO CA C -3.213 7.181 -8.210 1.00 . A A . 543 PRO CA 1 1
3 4050 1 1 34 PRO CB C -4.742 7.113 -8.253 1.00 . A A . 543 PRO CB 1 1
3 4051 1 1 34 PRO CD C -4.023 4.995 -7.514 1.00 . A A . 543 PRO CD 1 1
3 4052 1 1 34 PRO CG C -5.032 5.671 -8.389 1.00 . A A . 543 PRO CG 1 1
3 4053 1 1 34 PRO HA H -2.837 7.238 -9.219 1.00 . A A . 543 PRO HA 1 1
3 4054 1 1 34 PRO HB2 H -5.154 7.507 -7.329 1.00 . A A . 543 PRO HB2 1 1
3 4055 1 1 34 PRO HB3 H -5.114 7.676 -9.096 1.00 . A A . 543 PRO HB3 1 1
3 4056 1 1 34 PRO HD2 H -4.392 4.919 -6.501 1.00 . A A . 543 PRO HD2 1 1
3 4057 1 1 34 PRO HD3 H -3.780 4.018 -7.902 1.00 . A A . 543 PRO HD3 1 1
3 4058 1 1 34 PRO HG2 H -6.035 5.460 -8.047 1.00 . A A . 543 PRO HG2 1 1
3 4059 1 1 34 PRO HG3 H -4.906 5.362 -9.416 1.00 . A A . 543 PRO HG3 1 1
3 4060 1 1 34 PRO N N -2.856 5.892 -7.580 1.00 . A A . 543 PRO N 1 1
3 4061 1 1 34 PRO O O -2.428 9.441 -8.071 1.00 . A A . 543 PRO O 1 1
3 4062 1 1 35 PHE C C -1.073 9.414 -4.628 1.00 . A A . 544 PHE C 1 1
3 4063 1 1 35 PHE CA C -2.395 9.604 -5.364 1.00 . A A . 544 PHE CA 1 1
3 4064 1 1 35 PHE CB C -3.503 10.033 -4.410 1.00 . A A . 544 PHE CB 1 1
3 4065 1 1 35 PHE CD1 C -5.685 9.756 -5.614 1.00 . A A . 544 PHE CD1 1 1
3 4066 1 1 35 PHE CD2 C -4.811 11.956 -5.339 1.00 . A A . 544 PHE CD2 1 1
3 4067 1 1 35 PHE CE1 C -6.769 10.267 -6.295 1.00 . A A . 544 PHE CE1 1 1
3 4068 1 1 35 PHE CE2 C -5.896 12.474 -6.018 1.00 . A A . 544 PHE CE2 1 1
3 4069 1 1 35 PHE CG C -4.694 10.592 -5.129 1.00 . A A . 544 PHE CG 1 1
3 4070 1 1 35 PHE CZ C -6.875 11.628 -6.497 1.00 . A A . 544 PHE CZ 1 1
3 4071 1 1 35 PHE H H -3.094 7.607 -5.648 1.00 . A A . 544 PHE H 1 1
3 4072 1 1 35 PHE HA H -2.255 10.395 -6.086 1.00 . A A . 544 PHE HA 1 1
3 4073 1 1 35 PHE HB2 H -3.829 9.177 -3.837 1.00 . A A . 544 PHE HB2 1 1
3 4074 1 1 35 PHE HB3 H -3.125 10.792 -3.741 1.00 . A A . 544 PHE HB3 1 1
3 4075 1 1 35 PHE HD1 H -5.604 8.691 -5.453 1.00 . A A . 544 PHE HD1 1 1
3 4076 1 1 35 PHE HD2 H -4.044 12.617 -4.965 1.00 . A A . 544 PHE HD2 1 1
3 4077 1 1 35 PHE HE1 H -7.535 9.603 -6.669 1.00 . A A . 544 PHE HE1 1 1
3 4078 1 1 35 PHE HE2 H -5.976 13.538 -6.174 1.00 . A A . 544 PHE HE2 1 1
3 4079 1 1 35 PHE HZ H -7.723 12.030 -7.029 1.00 . A A . 544 PHE HZ 1 1
3 4080 1 1 35 PHE N N -2.803 8.418 -6.120 1.00 . A A . 544 PHE N 1 1
3 4081 1 1 35 PHE O O -0.433 10.384 -4.228 1.00 . A A . 544 PHE O 1 1
3 4082 1 1 36 GLY C C 1.512 7.013 -4.635 1.00 . A A . 545 GLY C 1 1
3 4083 1 1 36 GLY CA C 0.601 7.892 -3.811 1.00 . A A . 545 GLY CA 1 1
3 4084 1 1 36 GLY H H -1.252 7.437 -4.723 1.00 . A A . 545 GLY H 1 1
3 4085 1 1 36 GLY HA2 H 1.108 8.818 -3.617 1.00 . A A . 545 GLY HA2 1 1
3 4086 1 1 36 GLY HA3 H 0.408 7.401 -2.867 1.00 . A A . 545 GLY HA3 1 1
3 4087 1 1 36 GLY N N -0.667 8.171 -4.456 1.00 . A A . 545 GLY N 1 1
3 4088 1 1 36 GLY O O 1.559 7.117 -5.859 1.00 . A A . 545 GLY O 1 1
3 4089 1 1 37 LYS C C 3.227 3.935 -3.795 1.00 . A A . 546 LYS C 1 1
3 4090 1 1 37 LYS CA C 3.172 5.234 -4.582 1.00 . A A . 546 LYS CA 1 1
3 4091 1 1 37 LYS CB C 4.582 5.808 -4.670 1.00 . A A . 546 LYS CB 1 1
3 4092 1 1 37 LYS CD C 5.560 4.460 -6.554 1.00 . A A . 546 LYS CD 1 1
3 4093 1 1 37 LYS CE C 6.503 3.329 -6.917 1.00 . A A . 546 LYS CE 1 1
3 4094 1 1 37 LYS CG C 5.621 4.771 -5.075 1.00 . A A . 546 LYS CG 1 1
3 4095 1 1 37 LYS H H 2.216 6.208 -2.968 1.00 . A A . 546 LYS H 1 1
3 4096 1 1 37 LYS HA H 2.805 5.033 -5.576 1.00 . A A . 546 LYS HA 1 1
3 4097 1 1 37 LYS HB2 H 4.592 6.604 -5.400 1.00 . A A . 546 LYS HB2 1 1
3 4098 1 1 37 LYS HB3 H 4.859 6.207 -3.707 1.00 . A A . 546 LYS HB3 1 1
3 4099 1 1 37 LYS HD2 H 4.552 4.173 -6.811 1.00 . A A . 546 LYS HD2 1 1
3 4100 1 1 37 LYS HD3 H 5.839 5.343 -7.111 1.00 . A A . 546 LYS HD3 1 1
3 4101 1 1 37 LYS HE2 H 7.456 3.502 -6.438 1.00 . A A . 546 LYS HE2 1 1
3 4102 1 1 37 LYS HE3 H 6.085 2.399 -6.557 1.00 . A A . 546 LYS HE3 1 1
3 4103 1 1 37 LYS HG2 H 6.604 5.146 -4.836 1.00 . A A . 546 LYS HG2 1 1
3 4104 1 1 37 LYS HG3 H 5.432 3.857 -4.518 1.00 . A A . 546 LYS HG3 1 1
3 4105 1 1 37 LYS HZ1 H 5.783 3.153 -8.866 1.00 . A A . 546 LYS HZ1 1 1
3 4106 1 1 37 LYS HZ2 H 7.278 2.406 -8.619 1.00 . A A . 546 LYS HZ2 1 1
3 4107 1 1 37 LYS HZ3 H 7.187 4.096 -8.735 1.00 . A A . 546 LYS HZ3 1 1
3 4108 1 1 37 LYS N N 2.266 6.181 -3.945 1.00 . A A . 546 LYS N 1 1
3 4109 1 1 37 LYS NZ N 6.701 3.238 -8.385 1.00 . A A . 546 LYS NZ 1 1
3 4110 1 1 37 LYS O O 3.547 3.942 -2.612 1.00 . A A . 546 LYS O 1 1
3 4111 1 1 38 VAL C C 4.373 0.887 -3.956 1.00 . A A . 547 VAL C 1 1
3 4112 1 1 38 VAL CA C 2.991 1.523 -3.829 1.00 . A A . 547 VAL CA 1 1
3 4113 1 1 38 VAL CB C 1.943 0.582 -4.449 1.00 . A A . 547 VAL CB 1 1
3 4114 1 1 38 VAL CG1 C 2.054 -0.806 -3.847 1.00 . A A . 547 VAL CG1 1 1
3 4115 1 1 38 VAL CG2 C 0.543 1.142 -4.257 1.00 . A A . 547 VAL CG2 1 1
3 4116 1 1 38 VAL H H 2.747 2.887 -5.416 1.00 . A A . 547 VAL H 1 1
3 4117 1 1 38 VAL HA H 2.757 1.654 -2.782 1.00 . A A . 547 VAL HA 1 1
3 4118 1 1 38 VAL HB H 2.136 0.507 -5.509 1.00 . A A . 547 VAL HB 1 1
3 4119 1 1 38 VAL HG11 H 1.865 -0.753 -2.785 1.00 . A A . 547 VAL HG11 1 1
3 4120 1 1 38 VAL HG12 H 3.052 -1.186 -4.015 1.00 . A A . 547 VAL HG12 1 1
3 4121 1 1 38 VAL HG13 H 1.334 -1.461 -4.311 1.00 . A A . 547 VAL HG13 1 1
3 4122 1 1 38 VAL HG21 H 0.335 1.240 -3.202 1.00 . A A . 547 VAL HG21 1 1
3 4123 1 1 38 VAL HG22 H -0.177 0.473 -4.706 1.00 . A A . 547 VAL HG22 1 1
3 4124 1 1 38 VAL HG23 H 0.474 2.111 -4.729 1.00 . A A . 547 VAL HG23 1 1
3 4125 1 1 38 VAL N N 2.961 2.829 -4.465 1.00 . A A . 547 VAL N 1 1
3 4126 1 1 38 VAL O O 5.000 0.951 -5.014 1.00 . A A . 547 VAL O 1 1
3 4127 1 1 39 THR C C 5.889 -1.920 -2.774 1.00 . A A . 548 THR C 1 1
3 4128 1 1 39 THR CA C 6.118 -0.412 -2.877 1.00 . A A . 548 THR CA 1 1
3 4129 1 1 39 THR CB C 7.009 0.030 -1.705 1.00 . A A . 548 THR CB 1 1
3 4130 1 1 39 THR CG2 C 7.442 1.476 -1.853 1.00 . A A . 548 THR CG2 1 1
3 4131 1 1 39 THR H H 4.342 0.367 -2.025 1.00 . A A . 548 THR H 1 1
3 4132 1 1 39 THR HA H 6.627 -0.189 -3.801 1.00 . A A . 548 THR HA 1 1
3 4133 1 1 39 THR HB H 7.889 -0.596 -1.685 1.00 . A A . 548 THR HB 1 1
3 4134 1 1 39 THR HG1 H 5.774 0.662 -0.301 1.00 . A A . 548 THR HG1 1 1
3 4135 1 1 39 THR HG21 H 8.088 1.573 -2.712 1.00 . A A . 548 THR HG21 1 1
3 4136 1 1 39 THR HG22 H 7.971 1.790 -0.962 1.00 . A A . 548 THR HG22 1 1
3 4137 1 1 39 THR HG23 H 6.570 2.100 -1.985 1.00 . A A . 548 THR HG23 1 1
3 4138 1 1 39 THR N N 4.853 0.308 -2.864 1.00 . A A . 548 THR N 1 1
3 4139 1 1 39 THR O O 6.565 -2.713 -3.437 1.00 . A A . 548 THR O 1 1
3 4140 1 1 39 THR OG1 O 6.295 -0.129 -0.477 1.00 . A A . 548 THR OG1 1 1
3 4141 1 1 40 ASN C C 3.236 -3.785 -1.019 1.00 . A A . 549 ASN C 1 1
3 4142 1 1 40 ASN CA C 4.589 -3.699 -1.705 1.00 . A A . 549 ASN CA 1 1
3 4143 1 1 40 ASN CB C 5.660 -4.420 -0.878 1.00 . A A . 549 ASN CB 1 1
3 4144 1 1 40 ASN CG C 5.661 -4.047 0.586 1.00 . A A . 549 ASN CG 1 1
3 4145 1 1 40 ASN H H 4.432 -1.613 -1.441 1.00 . A A . 549 ASN H 1 1
3 4146 1 1 40 ASN HA H 4.513 -4.177 -2.672 1.00 . A A . 549 ASN HA 1 1
3 4147 1 1 40 ASN HB2 H 5.478 -5.480 -0.938 1.00 . A A . 549 ASN HB2 1 1
3 4148 1 1 40 ASN HB3 H 6.634 -4.200 -1.291 1.00 . A A . 549 ASN HB3 1 1
3 4149 1 1 40 ASN HD21 H 6.767 -2.440 0.226 1.00 . A A . 549 ASN HD21 1 1
3 4150 1 1 40 ASN HD22 H 6.332 -2.700 1.878 1.00 . A A . 549 ASN HD22 1 1
3 4151 1 1 40 ASN N N 4.931 -2.300 -1.933 1.00 . A A . 549 ASN N 1 1
3 4152 1 1 40 ASN ND2 N 6.320 -2.953 0.929 1.00 . A A . 549 ASN ND2 1 1
3 4153 1 1 40 ASN O O 2.697 -2.767 -0.579 1.00 . A A . 549 ASN O 1 1
3 4154 1 1 40 ASN OD1 O 5.068 -4.744 1.400 1.00 . A A . 549 ASN OD1 1 1
3 4155 1 1 41 TYR C C 1.185 -6.398 0.426 1.00 . A A . 550 TYR C 1 1
3 4156 1 1 41 TYR CA C 1.320 -5.145 -0.435 1.00 . A A . 550 TYR CA 1 1
3 4157 1 1 41 TYR CB C 0.343 -5.232 -1.612 1.00 . A A . 550 TYR CB 1 1
3 4158 1 1 41 TYR CD1 C -0.126 -7.618 -2.299 1.00 . A A . 550 TYR CD1 1 1
3 4159 1 1 41 TYR CD2 C 1.492 -6.393 -3.546 1.00 . A A . 550 TYR CD2 1 1
3 4160 1 1 41 TYR CE1 C 0.084 -8.721 -3.101 1.00 . A A . 550 TYR CE1 1 1
3 4161 1 1 41 TYR CE2 C 1.705 -7.495 -4.356 1.00 . A A . 550 TYR CE2 1 1
3 4162 1 1 41 TYR CG C 0.573 -6.436 -2.505 1.00 . A A . 550 TYR CG 1 1
3 4163 1 1 41 TYR CZ C 1.000 -8.656 -4.127 1.00 . A A . 550 TYR CZ 1 1
3 4164 1 1 41 TYR H H 3.181 -5.774 -1.219 1.00 . A A . 550 TYR H 1 1
3 4165 1 1 41 TYR HA H 1.079 -4.278 0.161 1.00 . A A . 550 TYR HA 1 1
3 4166 1 1 41 TYR HB2 H -0.666 -5.287 -1.229 1.00 . A A . 550 TYR HB2 1 1
3 4167 1 1 41 TYR HB3 H 0.443 -4.344 -2.218 1.00 . A A . 550 TYR HB3 1 1
3 4168 1 1 41 TYR HD1 H -0.840 -7.669 -1.494 1.00 . A A . 550 TYR HD1 1 1
3 4169 1 1 41 TYR HD2 H 2.044 -5.483 -3.723 1.00 . A A . 550 TYR HD2 1 1
3 4170 1 1 41 TYR HE1 H -0.471 -9.630 -2.922 1.00 . A A . 550 TYR HE1 1 1
3 4171 1 1 41 TYR HE2 H 2.424 -7.442 -5.159 1.00 . A A . 550 TYR HE2 1 1
3 4172 1 1 41 TYR HH H 0.362 -10.208 -5.080 1.00 . A A . 550 TYR HH 1 1
3 4173 1 1 41 TYR N N 2.674 -4.983 -0.942 1.00 . A A . 550 TYR N 1 1
3 4174 1 1 41 TYR O O 1.903 -7.379 0.235 1.00 . A A . 550 TYR O 1 1
3 4175 1 1 41 TYR OH O 1.209 -9.756 -4.928 1.00 . A A . 550 TYR OH 1 1
3 4176 1 1 42 ILE C C -1.670 -7.655 2.021 1.00 . A A . 551 ILE C 1 1
3 4177 1 1 42 ILE CA C -0.157 -7.526 2.118 1.00 . A A . 551 ILE CA 1 1
3 4178 1 1 42 ILE CB C 0.271 -7.479 3.607 1.00 . A A . 551 ILE CB 1 1
3 4179 1 1 42 ILE CD1 C 2.272 -7.815 5.164 1.00 . A A . 551 ILE CD1 1 1
3 4180 1 1 42 ILE CG1 C 1.786 -7.668 3.735 1.00 . A A . 551 ILE CG1 1 1
3 4181 1 1 42 ILE CG2 C -0.466 -8.542 4.413 1.00 . A A . 551 ILE CG2 1 1
3 4182 1 1 42 ILE H H -0.179 -5.486 1.570 1.00 . A A . 551 ILE H 1 1
3 4183 1 1 42 ILE HA H 0.300 -8.389 1.654 1.00 . A A . 551 ILE HA 1 1
3 4184 1 1 42 ILE HB H 0.004 -6.511 4.005 1.00 . A A . 551 ILE HB 1 1
3 4185 1 1 42 ILE HD11 H 3.351 -7.813 5.180 1.00 . A A . 551 ILE HD11 1 1
3 4186 1 1 42 ILE HD12 H 1.910 -8.747 5.572 1.00 . A A . 551 ILE HD12 1 1
3 4187 1 1 42 ILE HD13 H 1.900 -6.995 5.760 1.00 . A A . 551 ILE HD13 1 1
3 4188 1 1 42 ILE HG12 H 2.074 -8.560 3.199 1.00 . A A . 551 ILE HG12 1 1
3 4189 1 1 42 ILE HG13 H 2.287 -6.816 3.298 1.00 . A A . 551 ILE HG13 1 1
3 4190 1 1 42 ILE HG21 H -0.241 -9.518 4.011 1.00 . A A . 551 ILE HG21 1 1
3 4191 1 1 42 ILE HG22 H -1.530 -8.364 4.352 1.00 . A A . 551 ILE HG22 1 1
3 4192 1 1 42 ILE HG23 H -0.151 -8.494 5.444 1.00 . A A . 551 ILE HG23 1 1
3 4193 1 1 42 ILE N N 0.258 -6.348 1.374 1.00 . A A . 551 ILE N 1 1
3 4194 1 1 42 ILE O O -2.409 -6.741 2.389 1.00 . A A . 551 ILE O 1 1
3 4195 1 1 43 LEU C C -4.133 -10.038 2.167 1.00 . A A . 552 LEU C 1 1
3 4196 1 1 43 LEU CA C -3.538 -8.978 1.259 1.00 . A A . 552 LEU CA 1 1
3 4197 1 1 43 LEU CB C -3.741 -9.360 -0.204 1.00 . A A . 552 LEU CB 1 1
3 4198 1 1 43 LEU CD1 C -3.525 -8.735 -2.619 1.00 . A A . 552 LEU CD1 1 1
3 4199 1 1 43 LEU CD2 C -4.742 -7.245 -1.057 1.00 . A A . 552 LEU CD2 1 1
3 4200 1 1 43 LEU CG C -3.585 -8.209 -1.196 1.00 . A A . 552 LEU CG 1 1
3 4201 1 1 43 LEU H H -1.495 -9.508 1.318 1.00 . A A . 552 LEU H 1 1
3 4202 1 1 43 LEU HA H -4.038 -8.041 1.445 1.00 . A A . 552 LEU HA 1 1
3 4203 1 1 43 LEU HB2 H -3.023 -10.128 -0.456 1.00 . A A . 552 LEU HB2 1 1
3 4204 1 1 43 LEU HB3 H -4.734 -9.768 -0.313 1.00 . A A . 552 LEU HB3 1 1
3 4205 1 1 43 LEU HD11 H -4.464 -9.205 -2.869 1.00 . A A . 552 LEU HD11 1 1
3 4206 1 1 43 LEU HD12 H -2.728 -9.459 -2.700 1.00 . A A . 552 LEU HD12 1 1
3 4207 1 1 43 LEU HD13 H -3.337 -7.916 -3.297 1.00 . A A . 552 LEU HD13 1 1
3 4208 1 1 43 LEU HD21 H -4.640 -6.455 -1.786 1.00 . A A . 552 LEU HD21 1 1
3 4209 1 1 43 LEU HD22 H -4.738 -6.822 -0.065 1.00 . A A . 552 LEU HD22 1 1
3 4210 1 1 43 LEU HD23 H -5.672 -7.773 -1.223 1.00 . A A . 552 LEU HD23 1 1
3 4211 1 1 43 LEU HG H -2.673 -7.672 -0.983 1.00 . A A . 552 LEU HG 1 1
3 4212 1 1 43 LEU N N -2.125 -8.781 1.516 1.00 . A A . 552 LEU N 1 1
3 4213 1 1 43 LEU O O -3.705 -11.193 2.151 1.00 . A A . 552 LEU O 1 1
3 4214 1 1 44 MET C C -7.222 -10.822 3.169 1.00 . A A . 553 MET C 1 1
3 4215 1 1 44 MET CA C -5.843 -10.601 3.771 1.00 . A A . 553 MET CA 1 1
3 4216 1 1 44 MET CB C -5.978 -10.099 5.210 1.00 . A A . 553 MET CB 1 1
3 4217 1 1 44 MET CE C -2.183 -10.378 6.913 1.00 . A A . 553 MET CE 1 1
3 4218 1 1 44 MET CG C -4.658 -9.741 5.876 1.00 . A A . 553 MET CG 1 1
3 4219 1 1 44 MET H H -5.373 -8.699 2.984 1.00 . A A . 553 MET H 1 1
3 4220 1 1 44 MET HA H -5.299 -11.535 3.764 1.00 . A A . 553 MET HA 1 1
3 4221 1 1 44 MET HB2 H -6.606 -9.221 5.212 1.00 . A A . 553 MET HB2 1 1
3 4222 1 1 44 MET HB3 H -6.455 -10.869 5.801 1.00 . A A . 553 MET HB3 1 1
3 4223 1 1 44 MET HE1 H -2.555 -10.047 7.871 1.00 . A A . 553 MET HE1 1 1
3 4224 1 1 44 MET HE2 H -1.798 -9.532 6.364 1.00 . A A . 553 MET HE2 1 1
3 4225 1 1 44 MET HE3 H -1.395 -11.100 7.063 1.00 . A A . 553 MET HE3 1 1
3 4226 1 1 44 MET HG2 H -4.186 -8.955 5.305 1.00 . A A . 553 MET HG2 1 1
3 4227 1 1 44 MET HG3 H -4.862 -9.383 6.875 1.00 . A A . 553 MET HG3 1 1
3 4228 1 1 44 MET N N -5.119 -9.647 2.955 1.00 . A A . 553 MET N 1 1
3 4229 1 1 44 MET O O -8.198 -10.182 3.561 1.00 . A A . 553 MET O 1 1
3 4230 1 1 44 MET SD S -3.517 -11.132 5.986 1.00 . A A . 553 MET SD 1 1
3 4231 1 1 45 LYS C C -9.494 -12.726 2.544 1.00 . A A . 554 LYS C 1 1
3 4232 1 1 45 LYS CA C -8.562 -12.039 1.559 1.00 . A A . 554 LYS CA 1 1
3 4233 1 1 45 LYS CB C -8.360 -12.924 0.320 1.00 . A A . 554 LYS CB 1 1
3 4234 1 1 45 LYS CD C -6.017 -12.433 -0.496 1.00 . A A . 554 LYS CD 1 1
3 4235 1 1 45 LYS CE C -5.178 -12.052 -1.704 1.00 . A A . 554 LYS CE 1 1
3 4236 1 1 45 LYS CG C -7.506 -12.301 -0.782 1.00 . A A . 554 LYS CG 1 1
3 4237 1 1 45 LYS H H -6.493 -12.231 1.961 1.00 . A A . 554 LYS H 1 1
3 4238 1 1 45 LYS HA H -9.010 -11.103 1.255 1.00 . A A . 554 LYS HA 1 1
3 4239 1 1 45 LYS HB2 H -7.888 -13.842 0.628 1.00 . A A . 554 LYS HB2 1 1
3 4240 1 1 45 LYS HB3 H -9.328 -13.156 -0.097 1.00 . A A . 554 LYS HB3 1 1
3 4241 1 1 45 LYS HD2 H -5.760 -11.783 0.327 1.00 . A A . 554 LYS HD2 1 1
3 4242 1 1 45 LYS HD3 H -5.802 -13.458 -0.228 1.00 . A A . 554 LYS HD3 1 1
3 4243 1 1 45 LYS HE2 H -5.462 -11.060 -2.026 1.00 . A A . 554 LYS HE2 1 1
3 4244 1 1 45 LYS HE3 H -4.137 -12.050 -1.416 1.00 . A A . 554 LYS HE3 1 1
3 4245 1 1 45 LYS HG2 H -7.724 -12.797 -1.715 1.00 . A A . 554 LYS HG2 1 1
3 4246 1 1 45 LYS HG3 H -7.752 -11.250 -0.865 1.00 . A A . 554 LYS HG3 1 1
3 4247 1 1 45 LYS HZ1 H -4.695 -12.776 -3.603 1.00 . A A . 554 LYS HZ1 1 1
3 4248 1 1 45 LYS HZ2 H -6.332 -12.924 -3.209 1.00 . A A . 554 LYS HZ2 1 1
3 4249 1 1 45 LYS HZ3 H -5.200 -13.973 -2.522 1.00 . A A . 554 LYS HZ3 1 1
3 4250 1 1 45 LYS N N -7.301 -11.735 2.216 1.00 . A A . 554 LYS N 1 1
3 4251 1 1 45 LYS NZ N -5.364 -12.996 -2.837 1.00 . A A . 554 LYS NZ 1 1
3 4252 1 1 45 LYS O O -10.715 -12.609 2.454 1.00 . A A . 554 LYS O 1 1
3 4253 1 1 46 SER C C -10.448 -13.247 5.401 1.00 . A A . 555 SER C 1 1
3 4254 1 1 46 SER CA C -9.633 -14.176 4.500 1.00 . A A . 555 SER CA 1 1
3 4255 1 1 46 SER CB C -8.651 -15.000 5.332 1.00 . A A . 555 SER CB 1 1
3 4256 1 1 46 SER H H -7.913 -13.476 3.502 1.00 . A A . 555 SER H 1 1
3 4257 1 1 46 SER HA H -10.309 -14.847 3.994 1.00 . A A . 555 SER HA 1 1
3 4258 1 1 46 SER HB2 H -9.186 -15.505 6.123 1.00 . A A . 555 SER HB2 1 1
3 4259 1 1 46 SER HB3 H -8.171 -15.731 4.698 1.00 . A A . 555 SER HB3 1 1
3 4260 1 1 46 SER HG H -7.519 -14.424 6.829 1.00 . A A . 555 SER HG 1 1
3 4261 1 1 46 SER N N -8.895 -13.442 3.486 1.00 . A A . 555 SER N 1 1
3 4262 1 1 46 SER O O -11.481 -13.645 5.940 1.00 . A A . 555 SER O 1 1
3 4263 1 1 46 SER OG O -7.656 -14.171 5.910 1.00 . A A . 555 SER OG 1 1
3 4264 1 1 47 THR C C -11.298 -9.941 5.593 1.00 . A A . 556 THR C 1 1
3 4265 1 1 47 THR CA C -10.682 -11.060 6.415 1.00 . A A . 556 THR CA 1 1
3 4266 1 1 47 THR CB C -9.726 -10.467 7.469 1.00 . A A . 556 THR CB 1 1
3 4267 1 1 47 THR CG2 C -9.226 -11.545 8.421 1.00 . A A . 556 THR CG2 1 1
3 4268 1 1 47 THR H H -9.200 -11.715 5.063 1.00 . A A . 556 THR H 1 1
3 4269 1 1 47 THR HA H -11.471 -11.589 6.931 1.00 . A A . 556 THR HA 1 1
3 4270 1 1 47 THR HB H -10.263 -9.723 8.041 1.00 . A A . 556 THR HB 1 1
3 4271 1 1 47 THR HG1 H -8.182 -9.237 7.434 1.00 . A A . 556 THR HG1 1 1
3 4272 1 1 47 THR HG21 H -8.555 -11.104 9.143 1.00 . A A . 556 THR HG21 1 1
3 4273 1 1 47 THR HG22 H -8.702 -12.305 7.860 1.00 . A A . 556 THR HG22 1 1
3 4274 1 1 47 THR HG23 H -10.066 -11.990 8.933 1.00 . A A . 556 THR HG23 1 1
3 4275 1 1 47 THR N N -10.000 -12.008 5.553 1.00 . A A . 556 THR N 1 1
3 4276 1 1 47 THR O O -11.916 -9.022 6.133 1.00 . A A . 556 THR O 1 1
3 4277 1 1 47 THR OG1 O -8.613 -9.841 6.821 1.00 . A A . 556 THR OG1 1 1
3 4278 1 1 48 ASN C C -11.039 -7.693 3.607 1.00 . A A . 557 ASN C 1 1
3 4279 1 1 48 ASN CA C -11.623 -9.067 3.318 1.00 . A A . 557 ASN CA 1 1
3 4280 1 1 48 ASN CB C -13.148 -8.986 3.359 1.00 . A A . 557 ASN CB 1 1
3 4281 1 1 48 ASN CG C -13.822 -10.271 2.919 1.00 . A A . 557 ASN CG 1 1
3 4282 1 1 48 ASN H H -10.682 -10.855 3.930 1.00 . A A . 557 ASN H 1 1
3 4283 1 1 48 ASN HA H -11.315 -9.379 2.331 1.00 . A A . 557 ASN HA 1 1
3 4284 1 1 48 ASN HB2 H -13.453 -8.764 4.373 1.00 . A A . 557 ASN HB2 1 1
3 4285 1 1 48 ASN HB3 H -13.475 -8.187 2.708 1.00 . A A . 557 ASN HB3 1 1
3 4286 1 1 48 ASN HD21 H -15.419 -9.850 4.020 1.00 . A A . 557 ASN HD21 1 1
3 4287 1 1 48 ASN HD22 H -15.493 -11.323 3.115 1.00 . A A . 557 ASN HD22 1 1
3 4288 1 1 48 ASN N N -11.140 -10.061 4.274 1.00 . A A . 557 ASN N 1 1
3 4289 1 1 48 ASN ND2 N -15.029 -10.508 3.404 1.00 . A A . 557 ASN ND2 1 1
3 4290 1 1 48 ASN O O -11.731 -6.681 3.504 1.00 . A A . 557 ASN O 1 1
3 4291 1 1 48 ASN OD1 O -13.268 -11.045 2.139 1.00 . A A . 557 ASN OD1 1 1
3 4292 1 1 49 GLN C C -7.691 -6.406 3.684 1.00 . A A . 558 GLN C 1 1
3 4293 1 1 49 GLN CA C -9.093 -6.412 4.289 1.00 . A A . 558 GLN CA 1 1
3 4294 1 1 49 GLN CB C -9.030 -6.272 5.815 1.00 . A A . 558 GLN CB 1 1
3 4295 1 1 49 GLN CD C -11.131 -5.034 6.549 1.00 . A A . 558 GLN CD 1 1
3 4296 1 1 49 GLN CG C -10.396 -6.362 6.494 1.00 . A A . 558 GLN CG 1 1
3 4297 1 1 49 GLN H H -9.239 -8.493 3.954 1.00 . A A . 558 GLN H 1 1
3 4298 1 1 49 GLN HA H -9.663 -5.595 3.876 1.00 . A A . 558 GLN HA 1 1
3 4299 1 1 49 GLN HB2 H -8.402 -7.055 6.213 1.00 . A A . 558 GLN HB2 1 1
3 4300 1 1 49 GLN HB3 H -8.594 -5.315 6.058 1.00 . A A . 558 GLN HB3 1 1
3 4301 1 1 49 GLN HE21 H -10.484 -4.728 8.399 1.00 . A A . 558 GLN HE21 1 1
3 4302 1 1 49 GLN HE22 H -11.493 -3.486 7.739 1.00 . A A . 558 GLN HE22 1 1
3 4303 1 1 49 GLN HG2 H -11.012 -7.069 5.946 1.00 . A A . 558 GLN HG2 1 1
3 4304 1 1 49 GLN HG3 H -10.257 -6.721 7.504 1.00 . A A . 558 GLN HG3 1 1
3 4305 1 1 49 GLN N N -9.758 -7.657 3.943 1.00 . A A . 558 GLN N 1 1
3 4306 1 1 49 GLN NE2 N -11.023 -4.346 7.673 1.00 . A A . 558 GLN NE2 1 1
3 4307 1 1 49 GLN O O -7.068 -7.457 3.540 1.00 . A A . 558 GLN O 1 1
3 4308 1 1 49 GLN OE1 O -11.826 -4.651 5.611 1.00 . A A . 558 GLN OE1 1 1
3 4309 1 1 50 ALA C C -4.977 -4.130 3.254 1.00 . A A . 559 ALA C 1 1
3 4310 1 1 50 ALA CA C -5.909 -5.156 2.630 1.00 . A A . 559 ALA CA 1 1
3 4311 1 1 50 ALA CB C -6.128 -4.833 1.162 1.00 . A A . 559 ALA CB 1 1
3 4312 1 1 50 ALA H H -7.690 -4.411 3.516 1.00 . A A . 559 ALA H 1 1
3 4313 1 1 50 ALA HA H -5.442 -6.129 2.689 1.00 . A A . 559 ALA HA 1 1
3 4314 1 1 50 ALA HB1 H -6.829 -5.541 0.738 1.00 . A A . 559 ALA HB1 1 1
3 4315 1 1 50 ALA HB2 H -5.188 -4.895 0.634 1.00 . A A . 559 ALA HB2 1 1
3 4316 1 1 50 ALA HB3 H -6.528 -3.836 1.070 1.00 . A A . 559 ALA HB3 1 1
3 4317 1 1 50 ALA N N -7.188 -5.234 3.324 1.00 . A A . 559 ALA N 1 1
3 4318 1 1 50 ALA O O -5.425 -3.139 3.832 1.00 . A A . 559 ALA O 1 1
3 4319 1 1 51 PHE C C -1.705 -3.140 2.461 1.00 . A A . 560 PHE C 1 1
3 4320 1 1 51 PHE CA C -2.656 -3.473 3.607 1.00 . A A . 560 PHE CA 1 1
3 4321 1 1 51 PHE CB C -1.882 -4.099 4.771 1.00 . A A . 560 PHE CB 1 1
3 4322 1 1 51 PHE CD1 C -3.160 -5.890 5.976 1.00 . A A . 560 PHE CD1 1 1
3 4323 1 1 51 PHE CD2 C -3.194 -3.681 6.871 1.00 . A A . 560 PHE CD2 1 1
3 4324 1 1 51 PHE CE1 C -3.974 -6.324 7.003 1.00 . A A . 560 PHE CE1 1 1
3 4325 1 1 51 PHE CE2 C -4.008 -4.110 7.904 1.00 . A A . 560 PHE CE2 1 1
3 4326 1 1 51 PHE CG C -2.761 -4.566 5.897 1.00 . A A . 560 PHE CG 1 1
3 4327 1 1 51 PHE CZ C -4.399 -5.434 7.967 1.00 . A A . 560 PHE CZ 1 1
3 4328 1 1 51 PHE H H -3.398 -5.224 2.702 1.00 . A A . 560 PHE H 1 1
3 4329 1 1 51 PHE HA H -3.140 -2.568 3.942 1.00 . A A . 560 PHE HA 1 1
3 4330 1 1 51 PHE HB2 H -1.328 -4.951 4.408 1.00 . A A . 560 PHE HB2 1 1
3 4331 1 1 51 PHE HB3 H -1.191 -3.370 5.168 1.00 . A A . 560 PHE HB3 1 1
3 4332 1 1 51 PHE HD1 H -2.828 -6.588 5.222 1.00 . A A . 560 PHE HD1 1 1
3 4333 1 1 51 PHE HD2 H -2.889 -2.646 6.820 1.00 . A A . 560 PHE HD2 1 1
3 4334 1 1 51 PHE HE1 H -4.278 -7.358 7.051 1.00 . A A . 560 PHE HE1 1 1
3 4335 1 1 51 PHE HE2 H -4.339 -3.412 8.657 1.00 . A A . 560 PHE HE2 1 1
3 4336 1 1 51 PHE HZ H -5.038 -5.772 8.770 1.00 . A A . 560 PHE HZ 1 1
3 4337 1 1 51 PHE N N -3.681 -4.385 3.131 1.00 . A A . 560 PHE N 1 1
3 4338 1 1 51 PHE O O -1.165 -4.036 1.813 1.00 . A A . 560 PHE O 1 1
3 4339 1 1 52 LEU C C 0.365 -0.431 1.545 1.00 . A A . 561 LEU C 1 1
3 4340 1 1 52 LEU CA C -0.710 -1.415 1.077 1.00 . A A . 561 LEU CA 1 1
3 4341 1 1 52 LEU CB C -1.644 -0.773 0.045 1.00 . A A . 561 LEU CB 1 1
3 4342 1 1 52 LEU CD1 C -0.621 -1.975 -1.906 1.00 . A A . 561 LEU CD1 1 1
3 4343 1 1 52 LEU CD2 C -2.159 -0.054 -2.290 1.00 . A A . 561 LEU CD2 1 1
3 4344 1 1 52 LEU CG C -1.091 -0.632 -1.374 1.00 . A A . 561 LEU CG 1 1
3 4345 1 1 52 LEU H H -1.921 -1.186 2.797 1.00 . A A . 561 LEU H 1 1
3 4346 1 1 52 LEU HA H -0.235 -2.277 0.638 1.00 . A A . 561 LEU HA 1 1
3 4347 1 1 52 LEU HB2 H -2.544 -1.367 -0.006 1.00 . A A . 561 LEU HB2 1 1
3 4348 1 1 52 LEU HB3 H -1.907 0.212 0.400 1.00 . A A . 561 LEU HB3 1 1
3 4349 1 1 52 LEU HD11 H -0.268 -1.855 -2.920 1.00 . A A . 561 LEU HD11 1 1
3 4350 1 1 52 LEU HD12 H -1.441 -2.677 -1.890 1.00 . A A . 561 LEU HD12 1 1
3 4351 1 1 52 LEU HD13 H 0.183 -2.345 -1.289 1.00 . A A . 561 LEU HD13 1 1
3 4352 1 1 52 LEU HD21 H -2.980 -0.750 -2.370 1.00 . A A . 561 LEU HD21 1 1
3 4353 1 1 52 LEU HD22 H -1.739 0.123 -3.269 1.00 . A A . 561 LEU HD22 1 1
3 4354 1 1 52 LEU HD23 H -2.518 0.877 -1.879 1.00 . A A . 561 LEU HD23 1 1
3 4355 1 1 52 LEU HG H -0.249 0.042 -1.367 1.00 . A A . 561 LEU HG 1 1
3 4356 1 1 52 LEU N N -1.509 -1.859 2.209 1.00 . A A . 561 LEU N 1 1
3 4357 1 1 52 LEU O O 0.060 0.535 2.241 1.00 . A A . 561 LEU O 1 1
3 4358 1 1 53 GLU C C 3.145 1.166 0.617 1.00 . A A . 562 GLU C 1 1
3 4359 1 1 53 GLU CA C 2.740 0.124 1.646 1.00 . A A . 562 GLU CA 1 1
3 4360 1 1 53 GLU CB C 3.935 -0.774 1.969 1.00 . A A . 562 GLU CB 1 1
3 4361 1 1 53 GLU CD C 5.148 0.769 3.584 1.00 . A A . 562 GLU CD 1 1
3 4362 1 1 53 GLU CG C 5.221 -0.024 2.298 1.00 . A A . 562 GLU CG 1 1
3 4363 1 1 53 GLU H H 1.788 -1.412 0.535 1.00 . A A . 562 GLU H 1 1
3 4364 1 1 53 GLU HA H 2.426 0.629 2.546 1.00 . A A . 562 GLU HA 1 1
3 4365 1 1 53 GLU HB2 H 3.682 -1.389 2.818 1.00 . A A . 562 GLU HB2 1 1
3 4366 1 1 53 GLU HB3 H 4.126 -1.413 1.119 1.00 . A A . 562 GLU HB3 1 1
3 4367 1 1 53 GLU HG2 H 6.025 -0.739 2.385 1.00 . A A . 562 GLU HG2 1 1
3 4368 1 1 53 GLU HG3 H 5.438 0.658 1.487 1.00 . A A . 562 GLU HG3 1 1
3 4369 1 1 53 GLU N N 1.614 -0.677 1.163 1.00 . A A . 562 GLU N 1 1
3 4370 1 1 53 GLU O O 3.236 0.877 -0.582 1.00 . A A . 562 GLU O 1 1
3 4371 1 1 53 GLU OE1 O 4.777 1.958 3.534 1.00 . A A . 562 GLU OE1 1 1
3 4372 1 1 53 GLU OE2 O 5.484 0.204 4.639 1.00 . A A . 562 GLU OE2 1 1
3 4373 1 1 54 MET C C 5.118 3.979 0.400 1.00 . A A . 563 MET C 1 1
3 4374 1 1 54 MET CA C 3.686 3.494 0.238 1.00 . A A . 563 MET CA 1 1
3 4375 1 1 54 MET CB C 2.707 4.619 0.553 1.00 . A A . 563 MET CB 1 1
3 4376 1 1 54 MET CE C -0.840 2.813 -0.652 1.00 . A A . 563 MET CE 1 1
3 4377 1 1 54 MET CG C 1.260 4.162 0.519 1.00 . A A . 563 MET CG 1 1
3 4378 1 1 54 MET H H 3.480 2.482 2.081 1.00 . A A . 563 MET H 1 1
3 4379 1 1 54 MET HA H 3.535 3.177 -0.784 1.00 . A A . 563 MET HA 1 1
3 4380 1 1 54 MET HB2 H 2.923 5.003 1.539 1.00 . A A . 563 MET HB2 1 1
3 4381 1 1 54 MET HB3 H 2.832 5.409 -0.172 1.00 . A A . 563 MET HB3 1 1
3 4382 1 1 54 MET HE1 H -0.814 2.133 0.187 1.00 . A A . 563 MET HE1 1 1
3 4383 1 1 54 MET HE2 H -1.258 2.313 -1.511 1.00 . A A . 563 MET HE2 1 1
3 4384 1 1 54 MET HE3 H -1.451 3.674 -0.401 1.00 . A A . 563 MET HE3 1 1
3 4385 1 1 54 MET HG2 H 1.099 3.463 1.327 1.00 . A A . 563 MET HG2 1 1
3 4386 1 1 54 MET HG3 H 0.621 5.022 0.656 1.00 . A A . 563 MET HG3 1 1
3 4387 1 1 54 MET N N 3.423 2.363 1.101 1.00 . A A . 563 MET N 1 1
3 4388 1 1 54 MET O O 5.625 4.123 1.511 1.00 . A A . 563 MET O 1 1
3 4389 1 1 54 MET SD S 0.821 3.358 -1.031 1.00 . A A . 563 MET SD 1 1
3 4390 1 1 55 ALA C C 7.362 5.971 -0.052 1.00 . A A . 564 ALA C 1 1
3 4391 1 1 55 ALA CA C 7.154 4.653 -0.781 1.00 . A A . 564 ALA CA 1 1
3 4392 1 1 55 ALA CB C 7.601 4.800 -2.225 1.00 . A A . 564 ALA CB 1 1
3 4393 1 1 55 ALA H H 5.260 4.141 -1.582 1.00 . A A . 564 ALA H 1 1
3 4394 1 1 55 ALA HA H 7.752 3.880 -0.317 1.00 . A A . 564 ALA HA 1 1
3 4395 1 1 55 ALA HB1 H 7.499 3.852 -2.732 1.00 . A A . 564 ALA HB1 1 1
3 4396 1 1 55 ALA HB2 H 8.632 5.115 -2.252 1.00 . A A . 564 ALA HB2 1 1
3 4397 1 1 55 ALA HB3 H 6.986 5.539 -2.717 1.00 . A A . 564 ALA HB3 1 1
3 4398 1 1 55 ALA N N 5.755 4.237 -0.738 1.00 . A A . 564 ALA N 1 1
3 4399 1 1 55 ALA O O 8.424 6.222 0.526 1.00 . A A . 564 ALA O 1 1
3 4400 1 1 56 TYR C C 5.271 8.288 1.475 1.00 . A A . 565 TYR C 1 1
3 4401 1 1 56 TYR CA C 6.400 8.135 0.467 1.00 . A A . 565 TYR CA 1 1
3 4402 1 1 56 TYR CB C 6.264 9.178 -0.651 1.00 . A A . 565 TYR CB 1 1
3 4403 1 1 56 TYR CD1 C 6.582 8.296 -2.997 1.00 . A A . 565 TYR CD1 1 1
3 4404 1 1 56 TYR CD2 C 8.485 9.159 -1.857 1.00 . A A . 565 TYR CD2 1 1
3 4405 1 1 56 TYR CE1 C 7.370 7.997 -4.092 1.00 . A A . 565 TYR CE1 1 1
3 4406 1 1 56 TYR CE2 C 9.277 8.869 -2.949 1.00 . A A . 565 TYR CE2 1 1
3 4407 1 1 56 TYR CG C 7.127 8.880 -1.860 1.00 . A A . 565 TYR CG 1 1
3 4408 1 1 56 TYR CZ C 8.716 8.285 -4.062 1.00 . A A . 565 TYR CZ 1 1
3 4409 1 1 56 TYR H H 5.508 6.510 -0.524 1.00 . A A . 565 TYR H 1 1
3 4410 1 1 56 TYR HA H 7.350 8.257 0.965 1.00 . A A . 565 TYR HA 1 1
3 4411 1 1 56 TYR HB2 H 5.237 9.213 -0.977 1.00 . A A . 565 TYR HB2 1 1
3 4412 1 1 56 TYR HB3 H 6.550 10.146 -0.268 1.00 . A A . 565 TYR HB3 1 1
3 4413 1 1 56 TYR HD1 H 5.526 8.073 -3.016 1.00 . A A . 565 TYR HD1 1 1
3 4414 1 1 56 TYR HD2 H 8.921 9.616 -0.988 1.00 . A A . 565 TYR HD2 1 1
3 4415 1 1 56 TYR HE1 H 6.927 7.543 -4.966 1.00 . A A . 565 TYR HE1 1 1
3 4416 1 1 56 TYR HE2 H 10.333 9.095 -2.924 1.00 . A A . 565 TYR HE2 1 1
3 4417 1 1 56 TYR HH H 8.999 8.095 -5.960 1.00 . A A . 565 TYR HH 1 1
3 4418 1 1 56 TYR N N 6.341 6.806 -0.101 1.00 . A A . 565 TYR N 1 1
3 4419 1 1 56 TYR O O 4.125 7.932 1.197 1.00 . A A . 565 TYR O 1 1
3 4420 1 1 56 TYR OH O 9.507 7.983 -5.143 1.00 . A A . 565 TYR OH 1 1
3 4421 1 1 57 THR C C 3.544 9.946 3.354 1.00 . A A . 566 THR C 1 1
3 4422 1 1 57 THR CA C 4.634 8.940 3.726 1.00 . A A . 566 THR CA 1 1
3 4423 1 1 57 THR CB C 5.315 9.347 5.056 1.00 . A A . 566 THR CB 1 1
3 4424 1 1 57 THR CG2 C 6.166 10.599 4.891 1.00 . A A . 566 THR CG2 1 1
3 4425 1 1 57 THR H H 6.523 9.105 2.792 1.00 . A A . 566 THR H 1 1
3 4426 1 1 57 THR HA H 4.171 7.974 3.871 1.00 . A A . 566 THR HA 1 1
3 4427 1 1 57 THR HB H 5.959 8.537 5.367 1.00 . A A . 566 THR HB 1 1
3 4428 1 1 57 THR HG1 H 4.755 9.934 6.855 1.00 . A A . 566 THR HG1 1 1
3 4429 1 1 57 THR HG21 H 5.543 11.415 4.556 1.00 . A A . 566 THR HG21 1 1
3 4430 1 1 57 THR HG22 H 6.941 10.415 4.162 1.00 . A A . 566 THR HG22 1 1
3 4431 1 1 57 THR HG23 H 6.616 10.855 5.838 1.00 . A A . 566 THR HG23 1 1
3 4432 1 1 57 THR N N 5.604 8.802 2.650 1.00 . A A . 566 THR N 1 1
3 4433 1 1 57 THR O O 2.369 9.752 3.672 1.00 . A A . 566 THR O 1 1
3 4434 1 1 57 THR OG1 O 4.331 9.562 6.071 1.00 . A A . 566 THR OG1 1 1
3 4435 1 1 58 GLU C C 2.121 11.425 1.080 1.00 . A A . 567 GLU C 1 1
3 4436 1 1 58 GLU CA C 2.986 12.007 2.184 1.00 . A A . 567 GLU CA 1 1
3 4437 1 1 58 GLU CB C 3.688 13.286 1.710 1.00 . A A . 567 GLU CB 1 1
3 4438 1 1 58 GLU CD C 6.126 12.627 1.588 1.00 . A A . 567 GLU CD 1 1
3 4439 1 1 58 GLU CG C 4.899 13.060 0.815 1.00 . A A . 567 GLU CG 1 1
3 4440 1 1 58 GLU H H 4.897 11.142 2.492 1.00 . A A . 567 GLU H 1 1
3 4441 1 1 58 GLU HA H 2.335 12.256 3.005 1.00 . A A . 567 GLU HA 1 1
3 4442 1 1 58 GLU HB2 H 2.977 13.886 1.161 1.00 . A A . 567 GLU HB2 1 1
3 4443 1 1 58 GLU HB3 H 4.013 13.841 2.578 1.00 . A A . 567 GLU HB3 1 1
3 4444 1 1 58 GLU HG2 H 4.660 12.294 0.093 1.00 . A A . 567 GLU HG2 1 1
3 4445 1 1 58 GLU HG3 H 5.124 13.981 0.297 1.00 . A A . 567 GLU HG3 1 1
3 4446 1 1 58 GLU N N 3.937 11.016 2.675 1.00 . A A . 567 GLU N 1 1
3 4447 1 1 58 GLU O O 0.955 11.781 0.945 1.00 . A A . 567 GLU O 1 1
3 4448 1 1 58 GLU OE1 O 6.476 11.431 1.535 1.00 . A A . 567 GLU OE1 1 1
3 4449 1 1 58 GLU OE2 O 6.742 13.476 2.261 1.00 . A A . 567 GLU OE2 1 1
3 4450 1 1 59 ALA C C 0.793 9.052 -0.168 1.00 . A A . 568 ALA C 1 1
3 4451 1 1 59 ALA CA C 1.953 9.845 -0.754 1.00 . A A . 568 ALA CA 1 1
3 4452 1 1 59 ALA CB C 2.879 8.931 -1.539 1.00 . A A . 568 ALA CB 1 1
3 4453 1 1 59 ALA H H 3.631 10.283 0.455 1.00 . A A . 568 ALA H 1 1
3 4454 1 1 59 ALA HA H 1.566 10.599 -1.424 1.00 . A A . 568 ALA HA 1 1
3 4455 1 1 59 ALA HB1 H 3.391 8.268 -0.857 1.00 . A A . 568 ALA HB1 1 1
3 4456 1 1 59 ALA HB2 H 3.602 9.526 -2.077 1.00 . A A . 568 ALA HB2 1 1
3 4457 1 1 59 ALA HB3 H 2.302 8.347 -2.238 1.00 . A A . 568 ALA HB3 1 1
3 4458 1 1 59 ALA N N 2.691 10.512 0.307 1.00 . A A . 568 ALA N 1 1
3 4459 1 1 59 ALA O O -0.313 9.049 -0.710 1.00 . A A . 568 ALA O 1 1
3 4460 1 1 60 ALA C C -1.032 8.532 2.238 1.00 . A A . 569 ALA C 1 1
3 4461 1 1 60 ALA CA C 0.032 7.618 1.642 1.00 . A A . 569 ALA CA 1 1
3 4462 1 1 60 ALA CB C 0.666 6.771 2.731 1.00 . A A . 569 ALA CB 1 1
3 4463 1 1 60 ALA H H 1.963 8.418 1.320 1.00 . A A . 569 ALA H 1 1
3 4464 1 1 60 ALA HA H -0.432 6.956 0.926 1.00 . A A . 569 ALA HA 1 1
3 4465 1 1 60 ALA HB1 H -0.068 6.084 3.124 1.00 . A A . 569 ALA HB1 1 1
3 4466 1 1 60 ALA HB2 H 1.020 7.413 3.523 1.00 . A A . 569 ALA HB2 1 1
3 4467 1 1 60 ALA HB3 H 1.495 6.216 2.320 1.00 . A A . 569 ALA HB3 1 1
3 4468 1 1 60 ALA N N 1.054 8.389 0.951 1.00 . A A . 569 ALA N 1 1
3 4469 1 1 60 ALA O O -2.228 8.278 2.107 1.00 . A A . 569 ALA O 1 1
3 4470 1 1 61 GLN C C -2.367 11.236 2.435 1.00 . A A . 570 GLN C 1 1
3 4471 1 1 61 GLN CA C -1.485 10.573 3.488 1.00 . A A . 570 GLN CA 1 1
3 4472 1 1 61 GLN CB C -0.685 11.648 4.224 1.00 . A A . 570 GLN CB 1 1
3 4473 1 1 61 GLN CD C 0.958 12.164 6.063 1.00 . A A . 570 GLN CD 1 1
3 4474 1 1 61 GLN CG C -0.035 11.164 5.507 1.00 . A A . 570 GLN CG 1 1
3 4475 1 1 61 GLN H H 0.386 9.732 2.967 1.00 . A A . 570 GLN H 1 1
3 4476 1 1 61 GLN HA H -2.113 10.052 4.198 1.00 . A A . 570 GLN HA 1 1
3 4477 1 1 61 GLN HB2 H 0.092 12.010 3.568 1.00 . A A . 570 GLN HB2 1 1
3 4478 1 1 61 GLN HB3 H -1.346 12.465 4.468 1.00 . A A . 570 GLN HB3 1 1
3 4479 1 1 61 GLN HE21 H 2.435 11.260 5.098 1.00 . A A . 570 GLN HE21 1 1
3 4480 1 1 61 GLN HE22 H 2.886 12.637 6.044 1.00 . A A . 570 GLN HE22 1 1
3 4481 1 1 61 GLN HG2 H -0.806 10.994 6.245 1.00 . A A . 570 GLN HG2 1 1
3 4482 1 1 61 GLN HG3 H 0.482 10.237 5.307 1.00 . A A . 570 GLN HG3 1 1
3 4483 1 1 61 GLN N N -0.582 9.600 2.884 1.00 . A A . 570 GLN N 1 1
3 4484 1 1 61 GLN NE2 N 2.218 12.006 5.699 1.00 . A A . 570 GLN NE2 1 1
3 4485 1 1 61 GLN O O -3.580 11.352 2.609 1.00 . A A . 570 GLN O 1 1
3 4486 1 1 61 GLN OE1 O 0.597 13.063 6.821 1.00 . A A . 570 GLN OE1 1 1
3 4487 1 1 62 ALA C C -3.547 11.489 -0.338 1.00 . A A . 571 ALA C 1 1
3 4488 1 1 62 ALA CA C -2.454 12.352 0.272 1.00 . A A . 571 ALA CA 1 1
3 4489 1 1 62 ALA CB C -1.480 12.803 -0.807 1.00 . A A . 571 ALA CB 1 1
3 4490 1 1 62 ALA H H -0.785 11.476 1.233 1.00 . A A . 571 ALA H 1 1
3 4491 1 1 62 ALA HA H -2.905 13.233 0.705 1.00 . A A . 571 ALA HA 1 1
3 4492 1 1 62 ALA HB1 H -2.007 13.392 -1.544 1.00 . A A . 571 ALA HB1 1 1
3 4493 1 1 62 ALA HB2 H -1.045 11.937 -1.283 1.00 . A A . 571 ALA HB2 1 1
3 4494 1 1 62 ALA HB3 H -0.699 13.400 -0.360 1.00 . A A . 571 ALA HB3 1 1
3 4495 1 1 62 ALA N N -1.749 11.644 1.332 1.00 . A A . 571 ALA N 1 1
3 4496 1 1 62 ALA O O -4.660 11.964 -0.580 1.00 . A A . 571 ALA O 1 1
3 4497 1 1 63 MET C C -5.375 9.048 -0.300 1.00 . A A . 572 MET C 1 1
3 4498 1 1 63 MET CA C -4.186 9.325 -1.215 1.00 . A A . 572 MET CA 1 1
3 4499 1 1 63 MET CB C -3.515 8.011 -1.651 1.00 . A A . 572 MET CB 1 1
3 4500 1 1 63 MET CE C -1.137 5.901 -1.883 1.00 . A A . 572 MET CE 1 1
3 4501 1 1 63 MET CG C -3.252 7.014 -0.528 1.00 . A A . 572 MET CG 1 1
3 4502 1 1 63 MET H H -2.354 9.878 -0.309 1.00 . A A . 572 MET H 1 1
3 4503 1 1 63 MET HA H -4.553 9.833 -2.095 1.00 . A A . 572 MET HA 1 1
3 4504 1 1 63 MET HB2 H -4.144 7.531 -2.381 1.00 . A A . 572 MET HB2 1 1
3 4505 1 1 63 MET HB3 H -2.569 8.250 -2.114 1.00 . A A . 572 MET HB3 1 1
3 4506 1 1 63 MET HE1 H -1.327 6.586 -2.695 1.00 . A A . 572 MET HE1 1 1
3 4507 1 1 63 MET HE2 H -0.634 5.022 -2.265 1.00 . A A . 572 MET HE2 1 1
3 4508 1 1 63 MET HE3 H -0.512 6.380 -1.144 1.00 . A A . 572 MET HE3 1 1
3 4509 1 1 63 MET HG2 H -2.491 7.413 0.124 1.00 . A A . 572 MET HG2 1 1
3 4510 1 1 63 MET HG3 H -4.165 6.870 0.030 1.00 . A A . 572 MET HG3 1 1
3 4511 1 1 63 MET N N -3.237 10.218 -0.571 1.00 . A A . 572 MET N 1 1
3 4512 1 1 63 MET O O -6.522 9.137 -0.726 1.00 . A A . 572 MET O 1 1
3 4513 1 1 63 MET SD S -2.689 5.423 -1.135 1.00 . A A . 572 MET SD 1 1
3 4514 1 1 64 VAL C C -7.055 9.575 2.191 1.00 . A A . 573 VAL C 1 1
3 4515 1 1 64 VAL CA C -6.143 8.392 1.902 1.00 . A A . 573 VAL CA 1 1
3 4516 1 1 64 VAL CB C -5.572 7.812 3.203 1.00 . A A . 573 VAL CB 1 1
3 4517 1 1 64 VAL CG1 C -6.683 7.550 4.199 1.00 . A A . 573 VAL CG1 1 1
3 4518 1 1 64 VAL CG2 C -4.825 6.527 2.904 1.00 . A A . 573 VAL CG2 1 1
3 4519 1 1 64 VAL H H -4.164 8.770 1.265 1.00 . A A . 573 VAL H 1 1
3 4520 1 1 64 VAL HA H -6.739 7.620 1.434 1.00 . A A . 573 VAL HA 1 1
3 4521 1 1 64 VAL HB H -4.880 8.522 3.630 1.00 . A A . 573 VAL HB 1 1
3 4522 1 1 64 VAL HG11 H -7.416 6.896 3.750 1.00 . A A . 573 VAL HG11 1 1
3 4523 1 1 64 VAL HG12 H -7.153 8.483 4.470 1.00 . A A . 573 VAL HG12 1 1
3 4524 1 1 64 VAL HG13 H -6.278 7.080 5.081 1.00 . A A . 573 VAL HG13 1 1
3 4525 1 1 64 VAL HG21 H -4.461 6.096 3.824 1.00 . A A . 573 VAL HG21 1 1
3 4526 1 1 64 VAL HG22 H -3.991 6.738 2.248 1.00 . A A . 573 VAL HG22 1 1
3 4527 1 1 64 VAL HG23 H -5.497 5.829 2.420 1.00 . A A . 573 VAL HG23 1 1
3 4528 1 1 64 VAL N N -5.097 8.748 0.959 1.00 . A A . 573 VAL N 1 1
3 4529 1 1 64 VAL O O -8.263 9.409 2.332 1.00 . A A . 573 VAL O 1 1
3 4530 1 1 65 GLN C C -8.303 12.100 1.313 1.00 . A A . 574 GLN C 1 1
3 4531 1 1 65 GLN CA C -7.297 11.969 2.447 1.00 . A A . 574 GLN CA 1 1
3 4532 1 1 65 GLN CB C -6.423 13.221 2.516 1.00 . A A . 574 GLN CB 1 1
3 4533 1 1 65 GLN CD C -6.643 13.635 4.989 1.00 . A A . 574 GLN CD 1 1
3 4534 1 1 65 GLN CG C -5.691 13.389 3.837 1.00 . A A . 574 GLN CG 1 1
3 4535 1 1 65 GLN H H -5.510 10.852 2.188 1.00 . A A . 574 GLN H 1 1
3 4536 1 1 65 GLN HA H -7.833 11.859 3.376 1.00 . A A . 574 GLN HA 1 1
3 4537 1 1 65 GLN HB2 H -5.687 13.177 1.728 1.00 . A A . 574 GLN HB2 1 1
3 4538 1 1 65 GLN HB3 H -7.047 14.089 2.365 1.00 . A A . 574 GLN HB3 1 1
3 4539 1 1 65 GLN HE21 H -6.575 15.592 4.664 1.00 . A A . 574 GLN HE21 1 1
3 4540 1 1 65 GLN HE22 H -7.581 15.079 5.970 1.00 . A A . 574 GLN HE22 1 1
3 4541 1 1 65 GLN HG2 H -5.126 12.490 4.039 1.00 . A A . 574 GLN HG2 1 1
3 4542 1 1 65 GLN HG3 H -5.017 14.229 3.759 1.00 . A A . 574 GLN HG3 1 1
3 4543 1 1 65 GLN N N -6.487 10.773 2.259 1.00 . A A . 574 GLN N 1 1
3 4544 1 1 65 GLN NE2 N -6.965 14.894 5.233 1.00 . A A . 574 GLN NE2 1 1
3 4545 1 1 65 GLN O O -9.442 12.518 1.525 1.00 . A A . 574 GLN O 1 1
3 4546 1 1 65 GLN OE1 O -7.098 12.701 5.646 1.00 . A A . 574 GLN OE1 1 1
3 4547 1 1 66 TYR C C -9.786 10.557 -0.864 1.00 . A A . 575 TYR C 1 1
3 4548 1 1 66 TYR CA C -8.785 11.698 -1.019 1.00 . A A . 575 TYR CA 1 1
3 4549 1 1 66 TYR CB C -8.019 11.554 -2.333 1.00 . A A . 575 TYR CB 1 1
3 4550 1 1 66 TYR CD1 C -9.197 12.916 -4.102 1.00 . A A . 575 TYR CD1 1 1
3 4551 1 1 66 TYR CD2 C -9.450 10.547 -4.157 1.00 . A A . 575 TYR CD2 1 1
3 4552 1 1 66 TYR CE1 C -10.007 13.032 -5.215 1.00 . A A . 575 TYR CE1 1 1
3 4553 1 1 66 TYR CE2 C -10.261 10.654 -5.270 1.00 . A A . 575 TYR CE2 1 1
3 4554 1 1 66 TYR CG C -8.904 11.674 -3.555 1.00 . A A . 575 TYR CG 1 1
3 4555 1 1 66 TYR CZ C -10.535 11.899 -5.794 1.00 . A A . 575 TYR CZ 1 1
3 4556 1 1 66 TYR H H -6.938 11.498 -0.016 1.00 . A A . 575 TYR H 1 1
3 4557 1 1 66 TYR HA H -9.334 12.623 -1.038 1.00 . A A . 575 TYR HA 1 1
3 4558 1 1 66 TYR HB2 H -7.267 12.326 -2.391 1.00 . A A . 575 TYR HB2 1 1
3 4559 1 1 66 TYR HB3 H -7.541 10.587 -2.360 1.00 . A A . 575 TYR HB3 1 1
3 4560 1 1 66 TYR HD1 H -8.780 13.803 -3.646 1.00 . A A . 575 TYR HD1 1 1
3 4561 1 1 66 TYR HD2 H -9.233 9.574 -3.743 1.00 . A A . 575 TYR HD2 1 1
3 4562 1 1 66 TYR HE1 H -10.224 14.005 -5.626 1.00 . A A . 575 TYR HE1 1 1
3 4563 1 1 66 TYR HE2 H -10.675 9.767 -5.724 1.00 . A A . 575 TYR HE2 1 1
3 4564 1 1 66 TYR HH H -10.864 12.482 -7.597 1.00 . A A . 575 TYR HH 1 1
3 4565 1 1 66 TYR N N -7.879 11.743 0.111 1.00 . A A . 575 TYR N 1 1
3 4566 1 1 66 TYR O O -10.981 10.769 -0.980 1.00 . A A . 575 TYR O 1 1
3 4567 1 1 66 TYR OH O -11.343 12.011 -6.901 1.00 . A A . 575 TYR OH 1 1
3 4568 1 1 67 TYR C C -11.068 8.067 0.621 1.00 . A A . 576 TYR C 1 1
3 4569 1 1 67 TYR CA C -10.130 8.155 -0.576 1.00 . A A . 576 TYR CA 1 1
3 4570 1 1 67 TYR CB C -9.278 6.892 -0.628 1.00 . A A . 576 TYR CB 1 1
3 4571 1 1 67 TYR CD1 C -7.072 6.328 -1.695 1.00 . A A . 576 TYR CD1 1 1
3 4572 1 1 67 TYR CD2 C -8.776 7.254 -3.078 1.00 . A A . 576 TYR CD2 1 1
3 4573 1 1 67 TYR CE1 C -6.221 6.269 -2.776 1.00 . A A . 576 TYR CE1 1 1
3 4574 1 1 67 TYR CE2 C -7.930 7.196 -4.167 1.00 . A A . 576 TYR CE2 1 1
3 4575 1 1 67 TYR CG C -8.360 6.820 -1.825 1.00 . A A . 576 TYR CG 1 1
3 4576 1 1 67 TYR CZ C -6.653 6.704 -4.009 1.00 . A A . 576 TYR CZ 1 1
3 4577 1 1 67 TYR H H -8.338 9.276 -0.346 1.00 . A A . 576 TYR H 1 1
3 4578 1 1 67 TYR HA H -10.732 8.193 -1.471 1.00 . A A . 576 TYR HA 1 1
3 4579 1 1 67 TYR HB2 H -8.666 6.845 0.260 1.00 . A A . 576 TYR HB2 1 1
3 4580 1 1 67 TYR HB3 H -9.931 6.030 -0.655 1.00 . A A . 576 TYR HB3 1 1
3 4581 1 1 67 TYR HD1 H -6.736 5.989 -0.727 1.00 . A A . 576 TYR HD1 1 1
3 4582 1 1 67 TYR HD2 H -9.778 7.637 -3.195 1.00 . A A . 576 TYR HD2 1 1
3 4583 1 1 67 TYR HE1 H -5.223 5.879 -2.651 1.00 . A A . 576 TYR HE1 1 1
3 4584 1 1 67 TYR HE2 H -8.268 7.538 -5.134 1.00 . A A . 576 TYR HE2 1 1
3 4585 1 1 67 TYR HH H -5.498 5.736 -5.196 1.00 . A A . 576 TYR HH 1 1
3 4586 1 1 67 TYR N N -9.292 9.358 -0.567 1.00 . A A . 576 TYR N 1 1
3 4587 1 1 67 TYR O O -11.996 7.272 0.616 1.00 . A A . 576 TYR O 1 1
3 4588 1 1 67 TYR OH O -5.802 6.648 -5.086 1.00 . A A . 576 TYR OH 1 1
3 4589 1 1 68 GLN C C -12.938 9.742 2.486 1.00 . A A . 577 GLN C 1 1
3 4590 1 1 68 GLN CA C -11.738 8.852 2.785 1.00 . A A . 577 GLN CA 1 1
3 4591 1 1 68 GLN CB C -11.024 9.271 4.074 1.00 . A A . 577 GLN CB 1 1
3 4592 1 1 68 GLN CD C -9.427 8.583 5.911 1.00 . A A . 577 GLN CD 1 1
3 4593 1 1 68 GLN CG C -10.160 8.167 4.652 1.00 . A A . 577 GLN CG 1 1
3 4594 1 1 68 GLN H H -9.996 9.372 1.687 1.00 . A A . 577 GLN H 1 1
3 4595 1 1 68 GLN HA H -12.099 7.842 2.912 1.00 . A A . 577 GLN HA 1 1
3 4596 1 1 68 GLN HB2 H -10.386 10.119 3.865 1.00 . A A . 577 GLN HB2 1 1
3 4597 1 1 68 GLN HB3 H -11.760 9.551 4.812 1.00 . A A . 577 GLN HB3 1 1
3 4598 1 1 68 GLN HE21 H -9.538 6.734 6.607 1.00 . A A . 577 GLN HE21 1 1
3 4599 1 1 68 GLN HE22 H -8.739 7.870 7.629 1.00 . A A . 577 GLN HE22 1 1
3 4600 1 1 68 GLN HG2 H -10.788 7.320 4.885 1.00 . A A . 577 GLN HG2 1 1
3 4601 1 1 68 GLN HG3 H -9.430 7.876 3.909 1.00 . A A . 577 GLN HG3 1 1
3 4602 1 1 68 GLN N N -10.817 8.831 1.662 1.00 . A A . 577 GLN N 1 1
3 4603 1 1 68 GLN NE2 N -9.213 7.633 6.805 1.00 . A A . 577 GLN NE2 1 1
3 4604 1 1 68 GLN O O -14.026 9.534 3.024 1.00 . A A . 577 GLN O 1 1
3 4605 1 1 68 GLN OE1 O -9.062 9.744 6.085 1.00 . A A . 577 GLN OE1 1 1
3 4606 1 1 69 GLU C C -14.410 11.147 -0.137 1.00 . A A . 578 GLU C 1 1
3 4607 1 1 69 GLU CA C -13.830 11.603 1.202 1.00 . A A . 578 GLU CA 1 1
3 4608 1 1 69 GLU CB C -13.346 13.050 1.118 1.00 . A A . 578 GLU CB 1 1
3 4609 1 1 69 GLU CD C -13.943 13.451 3.538 1.00 . A A . 578 GLU CD 1 1
3 4610 1 1 69 GLU CG C -12.893 13.609 2.457 1.00 . A A . 578 GLU CG 1 1
3 4611 1 1 69 GLU H H -11.851 10.855 1.240 1.00 . A A . 578 GLU H 1 1
3 4612 1 1 69 GLU HA H -14.607 11.539 1.950 1.00 . A A . 578 GLU HA 1 1
3 4613 1 1 69 GLU HB2 H -12.516 13.100 0.428 1.00 . A A . 578 GLU HB2 1 1
3 4614 1 1 69 GLU HB3 H -14.151 13.666 0.746 1.00 . A A . 578 GLU HB3 1 1
3 4615 1 1 69 GLU HG2 H -11.999 13.088 2.767 1.00 . A A . 578 GLU HG2 1 1
3 4616 1 1 69 GLU HG3 H -12.674 14.660 2.338 1.00 . A A . 578 GLU HG3 1 1
3 4617 1 1 69 GLU N N -12.741 10.729 1.622 1.00 . A A . 578 GLU N 1 1
3 4618 1 1 69 GLU O O -15.620 11.184 -0.353 1.00 . A A . 578 GLU O 1 1
3 4619 1 1 69 GLU OE1 O -15.075 13.940 3.349 1.00 . A A . 578 GLU OE1 1 1
3 4620 1 1 69 GLU OE2 O -13.643 12.839 4.588 1.00 . A A . 578 GLU OE2 1 1
3 4621 1 1 70 LYS C C -13.253 8.772 -2.477 1.00 . A A . 579 LYS C 1 1
3 4622 1 1 70 LYS CA C -13.928 10.128 -2.303 1.00 . A A . 579 LYS CA 1 1
3 4623 1 1 70 LYS CB C -13.546 11.041 -3.473 1.00 . A A . 579 LYS CB 1 1
3 4624 1 1 70 LYS CD C -13.938 13.176 -4.744 1.00 . A A . 579 LYS CD 1 1
3 4625 1 1 70 LYS CE C -14.405 12.482 -6.015 1.00 . A A . 579 LYS CE 1 1
3 4626 1 1 70 LYS CG C -14.288 12.370 -3.502 1.00 . A A . 579 LYS CG 1 1
3 4627 1 1 70 LYS H H -12.566 10.793 -0.827 1.00 . A A . 579 LYS H 1 1
3 4628 1 1 70 LYS HA H -14.997 9.990 -2.291 1.00 . A A . 579 LYS HA 1 1
3 4629 1 1 70 LYS HB2 H -12.488 11.248 -3.417 1.00 . A A . 579 LYS HB2 1 1
3 4630 1 1 70 LYS HB3 H -13.751 10.519 -4.396 1.00 . A A . 579 LYS HB3 1 1
3 4631 1 1 70 LYS HD2 H -14.415 14.143 -4.680 1.00 . A A . 579 LYS HD2 1 1
3 4632 1 1 70 LYS HD3 H -12.866 13.306 -4.790 1.00 . A A . 579 LYS HD3 1 1
3 4633 1 1 70 LYS HE2 H -13.994 11.485 -6.039 1.00 . A A . 579 LYS HE2 1 1
3 4634 1 1 70 LYS HE3 H -15.484 12.426 -6.002 1.00 . A A . 579 LYS HE3 1 1
3 4635 1 1 70 LYS HG2 H -15.350 12.179 -3.498 1.00 . A A . 579 LYS HG2 1 1
3 4636 1 1 70 LYS HG3 H -14.019 12.940 -2.624 1.00 . A A . 579 LYS HG3 1 1
3 4637 1 1 70 LYS HZ1 H -12.934 13.192 -7.314 1.00 . A A . 579 LYS HZ1 1 1
3 4638 1 1 70 LYS HZ2 H -14.291 14.196 -7.201 1.00 . A A . 579 LYS HZ2 1 1
3 4639 1 1 70 LYS HZ3 H -14.376 12.756 -8.083 1.00 . A A . 579 LYS HZ3 1 1
3 4640 1 1 70 LYS N N -13.531 10.712 -1.028 1.00 . A A . 579 LYS N 1 1
3 4641 1 1 70 LYS NZ N -13.973 13.207 -7.237 1.00 . A A . 579 LYS NZ 1 1
3 4642 1 1 70 LYS O O -12.215 8.664 -3.133 1.00 . A A . 579 LYS O 1 1
3 4643 1 1 71 PRO C C -13.342 5.705 -3.255 1.00 . A A . 580 PRO C 1 1
3 4644 1 1 71 PRO CA C -13.253 6.376 -1.887 1.00 . A A . 580 PRO CA 1 1
3 4645 1 1 71 PRO CB C -14.093 5.622 -0.843 1.00 . A A . 580 PRO CB 1 1
3 4646 1 1 71 PRO CD C -15.089 7.759 -1.137 1.00 . A A . 580 PRO CD 1 1
3 4647 1 1 71 PRO CG C -14.871 6.679 -0.128 1.00 . A A . 580 PRO CG 1 1
3 4648 1 1 71 PRO HA H -12.220 6.392 -1.571 1.00 . A A . 580 PRO HA 1 1
3 4649 1 1 71 PRO HB2 H -14.745 4.916 -1.339 1.00 . A A . 580 PRO HB2 1 1
3 4650 1 1 71 PRO HB3 H -13.430 5.096 -0.165 1.00 . A A . 580 PRO HB3 1 1
3 4651 1 1 71 PRO HD2 H -15.929 7.523 -1.777 1.00 . A A . 580 PRO HD2 1 1
3 4652 1 1 71 PRO HD3 H -15.229 8.713 -0.653 1.00 . A A . 580 PRO HD3 1 1
3 4653 1 1 71 PRO HG2 H -15.815 6.281 0.211 1.00 . A A . 580 PRO HG2 1 1
3 4654 1 1 71 PRO HG3 H -14.296 7.062 0.707 1.00 . A A . 580 PRO HG3 1 1
3 4655 1 1 71 PRO N N -13.828 7.724 -1.881 1.00 . A A . 580 PRO N 1 1
3 4656 1 1 71 PRO O O -14.146 6.099 -4.103 1.00 . A A . 580 PRO O 1 1
3 4657 1 1 72 ALA C C -13.361 2.818 -4.781 1.00 . A A . 581 ALA C 1 1
3 4658 1 1 72 ALA CA C -12.433 4.022 -4.754 1.00 . A A . 581 ALA CA 1 1
3 4659 1 1 72 ALA CB C -11.001 3.601 -5.039 1.00 . A A . 581 ALA CB 1 1
3 4660 1 1 72 ALA H H -11.950 4.377 -2.728 1.00 . A A . 581 ALA H 1 1
3 4661 1 1 72 ALA HA H -12.741 4.723 -5.517 1.00 . A A . 581 ALA HA 1 1
3 4662 1 1 72 ALA HB1 H -10.689 2.867 -4.312 1.00 . A A . 581 ALA HB1 1 1
3 4663 1 1 72 ALA HB2 H -10.353 4.464 -4.982 1.00 . A A . 581 ALA HB2 1 1
3 4664 1 1 72 ALA HB3 H -10.944 3.175 -6.029 1.00 . A A . 581 ALA HB3 1 1
3 4665 1 1 72 ALA N N -12.512 4.693 -3.465 1.00 . A A . 581 ALA N 1 1
3 4666 1 1 72 ALA O O -13.653 2.230 -3.743 1.00 . A A . 581 ALA O 1 1
3 4667 1 1 73 ILE C C -14.380 0.200 -6.824 1.00 . A A . 582 ILE C 1 1
3 4668 1 1 73 ILE CA C -14.865 1.447 -6.091 1.00 . A A . 582 ILE CA 1 1
3 4669 1 1 73 ILE CB C -16.084 2.037 -6.838 1.00 . A A . 582 ILE CB 1 1
3 4670 1 1 73 ILE CD1 C -17.843 3.882 -6.719 1.00 . A A . 582 ILE CD1 1 1
3 4671 1 1 73 ILE CG1 C -16.646 3.230 -6.063 1.00 . A A . 582 ILE CG1 1 1
3 4672 1 1 73 ILE CG2 C -17.159 0.981 -7.050 1.00 . A A . 582 ILE CG2 1 1
3 4673 1 1 73 ILE H H -13.452 2.862 -6.775 1.00 . A A . 582 ILE H 1 1
3 4674 1 1 73 ILE HA H -15.184 1.168 -5.097 1.00 . A A . 582 ILE HA 1 1
3 4675 1 1 73 ILE HB H -15.752 2.374 -7.808 1.00 . A A . 582 ILE HB 1 1
3 4676 1 1 73 ILE HD11 H -18.189 4.699 -6.104 1.00 . A A . 582 ILE HD11 1 1
3 4677 1 1 73 ILE HD12 H -18.633 3.155 -6.829 1.00 . A A . 582 ILE HD12 1 1
3 4678 1 1 73 ILE HD13 H -17.560 4.257 -7.691 1.00 . A A . 582 ILE HD13 1 1
3 4679 1 1 73 ILE HG12 H -16.945 2.901 -5.085 1.00 . A A . 582 ILE HG12 1 1
3 4680 1 1 73 ILE HG13 H -15.876 3.976 -5.960 1.00 . A A . 582 ILE HG13 1 1
3 4681 1 1 73 ILE HG21 H -17.992 1.418 -7.580 1.00 . A A . 582 ILE HG21 1 1
3 4682 1 1 73 ILE HG22 H -17.494 0.612 -6.092 1.00 . A A . 582 ILE HG22 1 1
3 4683 1 1 73 ILE HG23 H -16.752 0.165 -7.628 1.00 . A A . 582 ILE HG23 1 1
3 4684 1 1 73 ILE N N -13.823 2.451 -5.963 1.00 . A A . 582 ILE N 1 1
3 4685 1 1 73 ILE O O -13.725 0.294 -7.862 1.00 . A A . 582 ILE O 1 1
3 4686 1 1 74 ILE C C -15.808 -2.992 -7.062 1.00 . A A . 583 ILE C 1 1
3 4687 1 1 74 ILE CA C -14.489 -2.232 -6.963 1.00 . A A . 583 ILE CA 1 1
3 4688 1 1 74 ILE CB C -13.438 -3.140 -6.275 1.00 . A A . 583 ILE CB 1 1
3 4689 1 1 74 ILE CD1 C -10.944 -3.422 -5.836 1.00 . A A . 583 ILE CD1 1 1
3 4690 1 1 74 ILE CG1 C -12.044 -2.518 -6.359 1.00 . A A . 583 ILE CG1 1 1
3 4691 1 1 74 ILE CG2 C -13.435 -4.531 -6.902 1.00 . A A . 583 ILE CG2 1 1
3 4692 1 1 74 ILE H H -15.064 -0.974 -5.347 1.00 . A A . 583 ILE H 1 1
3 4693 1 1 74 ILE HA H -14.144 -2.004 -7.959 1.00 . A A . 583 ILE HA 1 1
3 4694 1 1 74 ILE HB H -13.714 -3.244 -5.236 1.00 . A A . 583 ILE HB 1 1
3 4695 1 1 74 ILE HD11 H -9.999 -2.899 -5.867 1.00 . A A . 583 ILE HD11 1 1
3 4696 1 1 74 ILE HD12 H -10.884 -4.308 -6.454 1.00 . A A . 583 ILE HD12 1 1
3 4697 1 1 74 ILE HD13 H -11.164 -3.710 -4.820 1.00 . A A . 583 ILE HD13 1 1
3 4698 1 1 74 ILE HG12 H -11.821 -2.286 -7.390 1.00 . A A . 583 ILE HG12 1 1
3 4699 1 1 74 ILE HG13 H -12.029 -1.606 -5.779 1.00 . A A . 583 ILE HG13 1 1
3 4700 1 1 74 ILE HG21 H -12.696 -5.146 -6.410 1.00 . A A . 583 ILE HG21 1 1
3 4701 1 1 74 ILE HG22 H -13.194 -4.451 -7.952 1.00 . A A . 583 ILE HG22 1 1
3 4702 1 1 74 ILE HG23 H -14.411 -4.980 -6.789 1.00 . A A . 583 ILE HG23 1 1
3 4703 1 1 74 ILE N N -14.691 -0.966 -6.264 1.00 . A A . 583 ILE N 1 1
3 4704 1 1 74 ILE O O -16.440 -3.277 -6.045 1.00 . A A . 583 ILE O 1 1
3 4705 1 1 75 ASN C C -18.675 -3.381 -7.966 1.00 . A A . 584 ASN C 1 1
3 4706 1 1 75 ASN CA C -17.447 -4.072 -8.538 1.00 . A A . 584 ASN CA 1 1
3 4707 1 1 75 ASN CB C -17.342 -5.483 -7.948 1.00 . A A . 584 ASN CB 1 1
3 4708 1 1 75 ASN CG C -16.363 -6.373 -8.683 1.00 . A A . 584 ASN CG 1 1
3 4709 1 1 75 ASN H H -15.696 -2.992 -9.059 1.00 . A A . 584 ASN H 1 1
3 4710 1 1 75 ASN HA H -17.570 -4.155 -9.608 1.00 . A A . 584 ASN HA 1 1
3 4711 1 1 75 ASN HB2 H -17.022 -5.410 -6.920 1.00 . A A . 584 ASN HB2 1 1
3 4712 1 1 75 ASN HB3 H -18.316 -5.949 -7.981 1.00 . A A . 584 ASN HB3 1 1
3 4713 1 1 75 ASN HD21 H -17.382 -7.973 -8.108 1.00 . A A . 584 ASN HD21 1 1
3 4714 1 1 75 ASN HD22 H -15.989 -8.279 -9.083 1.00 . A A . 584 ASN HD22 1 1
3 4715 1 1 75 ASN N N -16.224 -3.299 -8.291 1.00 . A A . 584 ASN N 1 1
3 4716 1 1 75 ASN ND2 N -16.601 -7.670 -8.619 1.00 . A A . 584 ASN ND2 1 1
3 4717 1 1 75 ASN O O -19.581 -4.034 -7.448 1.00 . A A . 584 ASN O 1 1
3 4718 1 1 75 ASN OD1 O -15.403 -5.908 -9.295 1.00 . A A . 584 ASN OD1 1 1
3 4719 1 1 76 GLY C C -19.795 -1.108 -6.050 1.00 . A A . 585 GLY C 1 1
3 4720 1 1 76 GLY CA C -19.830 -1.308 -7.552 1.00 . A A . 585 GLY CA 1 1
3 4721 1 1 76 GLY H H -17.935 -1.593 -8.454 1.00 . A A . 585 GLY H 1 1
3 4722 1 1 76 GLY HA2 H -19.838 -0.340 -8.031 1.00 . A A . 585 GLY HA2 1 1
3 4723 1 1 76 GLY HA3 H -20.736 -1.834 -7.812 1.00 . A A . 585 GLY HA3 1 1
3 4724 1 1 76 GLY N N -18.695 -2.062 -8.047 1.00 . A A . 585 GLY N 1 1
3 4725 1 1 76 GLY O O -20.679 -0.463 -5.486 1.00 . A A . 585 GLY O 1 1
3 4726 1 1 77 GLU C C -17.609 -0.454 -3.623 1.00 . A A . 586 GLU C 1 1
3 4727 1 1 77 GLU CA C -18.636 -1.525 -3.962 1.00 . A A . 586 GLU CA 1 1
3 4728 1 1 77 GLU CB C -18.208 -2.868 -3.363 1.00 . A A . 586 GLU CB 1 1
3 4729 1 1 77 GLU CD C -20.533 -3.873 -3.397 1.00 . A A . 586 GLU CD 1 1
3 4730 1 1 77 GLU CG C -19.079 -4.036 -3.798 1.00 . A A . 586 GLU CG 1 1
3 4731 1 1 77 GLU H H -18.084 -2.130 -5.908 1.00 . A A . 586 GLU H 1 1
3 4732 1 1 77 GLU HA H -19.595 -1.241 -3.554 1.00 . A A . 586 GLU HA 1 1
3 4733 1 1 77 GLU HB2 H -17.192 -3.077 -3.668 1.00 . A A . 586 GLU HB2 1 1
3 4734 1 1 77 GLU HB3 H -18.245 -2.799 -2.287 1.00 . A A . 586 GLU HB3 1 1
3 4735 1 1 77 GLU HG2 H -19.024 -4.121 -4.872 1.00 . A A . 586 GLU HG2 1 1
3 4736 1 1 77 GLU HG3 H -18.696 -4.940 -3.347 1.00 . A A . 586 GLU HG3 1 1
3 4737 1 1 77 GLU N N -18.770 -1.641 -5.404 1.00 . A A . 586 GLU N 1 1
3 4738 1 1 77 GLU O O -16.484 -0.482 -4.126 1.00 . A A . 586 GLU O 1 1
3 4739 1 1 77 GLU OE1 O -20.873 -4.158 -2.231 1.00 . A A . 586 GLU OE1 1 1
3 4740 1 1 77 GLU OE2 O -21.348 -3.451 -4.246 1.00 . A A . 586 GLU OE2 1 1
3 4741 1 1 78 LYS C C -16.164 1.149 -1.306 1.00 . A A . 587 LYS C 1 1
3 4742 1 1 78 LYS CA C -17.116 1.584 -2.408 1.00 . A A . 587 LYS CA 1 1
3 4743 1 1 78 LYS CB C -17.919 2.800 -1.950 1.00 . A A . 587 LYS CB 1 1
3 4744 1 1 78 LYS CD C -19.507 4.644 -2.549 1.00 . A A . 587 LYS CD 1 1
3 4745 1 1 78 LYS CE C -20.340 5.281 -3.648 1.00 . A A . 587 LYS CE 1 1
3 4746 1 1 78 LYS CG C -18.756 3.426 -3.051 1.00 . A A . 587 LYS CG 1 1
3 4747 1 1 78 LYS H H -18.898 0.447 -2.391 1.00 . A A . 587 LYS H 1 1
3 4748 1 1 78 LYS HA H -16.537 1.854 -3.278 1.00 . A A . 587 LYS HA 1 1
3 4749 1 1 78 LYS HB2 H -18.582 2.499 -1.152 1.00 . A A . 587 LYS HB2 1 1
3 4750 1 1 78 LYS HB3 H -17.237 3.549 -1.576 1.00 . A A . 587 LYS HB3 1 1
3 4751 1 1 78 LYS HD2 H -20.162 4.343 -1.744 1.00 . A A . 587 LYS HD2 1 1
3 4752 1 1 78 LYS HD3 H -18.795 5.369 -2.181 1.00 . A A . 587 LYS HD3 1 1
3 4753 1 1 78 LYS HE2 H -19.692 5.537 -4.472 1.00 . A A . 587 LYS HE2 1 1
3 4754 1 1 78 LYS HE3 H -21.080 4.568 -3.981 1.00 . A A . 587 LYS HE3 1 1
3 4755 1 1 78 LYS HG2 H -18.104 3.725 -3.859 1.00 . A A . 587 LYS HG2 1 1
3 4756 1 1 78 LYS HG3 H -19.465 2.694 -3.411 1.00 . A A . 587 LYS HG3 1 1
3 4757 1 1 78 LYS HZ1 H -21.605 6.296 -2.336 1.00 . A A . 587 LYS HZ1 1 1
3 4758 1 1 78 LYS HZ2 H -21.651 6.882 -3.919 1.00 . A A . 587 LYS HZ2 1 1
3 4759 1 1 78 LYS HZ3 H -20.331 7.239 -2.922 1.00 . A A . 587 LYS HZ3 1 1
3 4760 1 1 78 LYS N N -17.998 0.492 -2.781 1.00 . A A . 587 LYS N 1 1
3 4761 1 1 78 LYS NZ N -21.030 6.509 -3.175 1.00 . A A . 587 LYS NZ 1 1
3 4762 1 1 78 LYS O O -16.580 0.873 -0.179 1.00 . A A . 587 LYS O 1 1
3 4763 1 1 79 LEU C C -13.402 1.871 0.101 1.00 . A A . 588 LEU C 1 1
3 4764 1 1 79 LEU CA C -13.878 0.681 -0.689 1.00 . A A . 588 LEU CA 1 1
3 4765 1 1 79 LEU CB C -12.672 0.080 -1.393 1.00 . A A . 588 LEU CB 1 1
3 4766 1 1 79 LEU CD1 C -11.647 -1.556 -2.922 1.00 . A A . 588 LEU CD1 1 1
3 4767 1 1 79 LEU CD2 C -13.793 -2.131 -1.781 1.00 . A A . 588 LEU CD2 1 1
3 4768 1 1 79 LEU CG C -12.960 -1.020 -2.401 1.00 . A A . 588 LEU CG 1 1
3 4769 1 1 79 LEU H H -14.617 1.335 -2.552 1.00 . A A . 588 LEU H 1 1
3 4770 1 1 79 LEU HA H -14.305 -0.050 -0.020 1.00 . A A . 588 LEU HA 1 1
3 4771 1 1 79 LEU HB2 H -12.154 0.876 -1.906 1.00 . A A . 588 LEU HB2 1 1
3 4772 1 1 79 LEU HB3 H -12.012 -0.322 -0.639 1.00 . A A . 588 LEU HB3 1 1
3 4773 1 1 79 LEU HD11 H -11.011 -1.816 -2.087 1.00 . A A . 588 LEU HD11 1 1
3 4774 1 1 79 LEU HD12 H -11.162 -0.800 -3.520 1.00 . A A . 588 LEU HD12 1 1
3 4775 1 1 79 LEU HD13 H -11.828 -2.434 -3.523 1.00 . A A . 588 LEU HD13 1 1
3 4776 1 1 79 LEU HD21 H -13.280 -2.525 -0.916 1.00 . A A . 588 LEU HD21 1 1
3 4777 1 1 79 LEU HD22 H -13.937 -2.920 -2.503 1.00 . A A . 588 LEU HD22 1 1
3 4778 1 1 79 LEU HD23 H -14.752 -1.737 -1.480 1.00 . A A . 588 LEU HD23 1 1
3 4779 1 1 79 LEU HG H -13.510 -0.606 -3.235 1.00 . A A . 588 LEU HG 1 1
3 4780 1 1 79 LEU N N -14.890 1.085 -1.640 1.00 . A A . 588 LEU N 1 1
3 4781 1 1 79 LEU O O -12.952 2.865 -0.473 1.00 . A A . 588 LEU O 1 1
3 4782 1 1 80 LEU C C -11.441 2.561 2.409 1.00 . A A . 589 LEU C 1 1
3 4783 1 1 80 LEU CA C -12.932 2.808 2.242 1.00 . A A . 589 LEU CA 1 1
3 4784 1 1 80 LEU CB C -13.645 2.835 3.596 1.00 . A A . 589 LEU CB 1 1
3 4785 1 1 80 LEU CD1 C -13.453 5.328 3.868 1.00 . A A . 589 LEU CD1 1 1
3 4786 1 1 80 LEU CD2 C -14.017 3.888 5.833 1.00 . A A . 589 LEU CD2 1 1
3 4787 1 1 80 LEU CG C -13.236 3.975 4.532 1.00 . A A . 589 LEU CG 1 1
3 4788 1 1 80 LEU H H -13.895 0.984 1.814 1.00 . A A . 589 LEU H 1 1
3 4789 1 1 80 LEU HA H -13.075 3.754 1.739 1.00 . A A . 589 LEU HA 1 1
3 4790 1 1 80 LEU HB2 H -14.707 2.910 3.417 1.00 . A A . 589 LEU HB2 1 1
3 4791 1 1 80 LEU HB3 H -13.450 1.900 4.100 1.00 . A A . 589 LEU HB3 1 1
3 4792 1 1 80 LEU HD11 H -12.823 5.405 2.994 1.00 . A A . 589 LEU HD11 1 1
3 4793 1 1 80 LEU HD12 H -13.202 6.115 4.564 1.00 . A A . 589 LEU HD12 1 1
3 4794 1 1 80 LEU HD13 H -14.487 5.424 3.576 1.00 . A A . 589 LEU HD13 1 1
3 4795 1 1 80 LEU HD21 H -13.699 4.678 6.497 1.00 . A A . 589 LEU HD21 1 1
3 4796 1 1 80 LEU HD22 H -13.835 2.931 6.299 1.00 . A A . 589 LEU HD22 1 1
3 4797 1 1 80 LEU HD23 H -15.072 3.993 5.629 1.00 . A A . 589 LEU HD23 1 1
3 4798 1 1 80 LEU HG H -12.187 3.883 4.765 1.00 . A A . 589 LEU HG 1 1
3 4799 1 1 80 LEU N N -13.476 1.773 1.405 1.00 . A A . 589 LEU N 1 1
3 4800 1 1 80 LEU O O -11.022 1.608 3.067 1.00 . A A . 589 LEU O 1 1
3 4801 1 1 81 ILE C C -8.714 4.238 2.993 1.00 . A A . 590 ILE C 1 1
3 4802 1 1 81 ILE CA C -9.204 3.321 1.875 1.00 . A A . 590 ILE CA 1 1
3 4803 1 1 81 ILE CB C -8.541 3.722 0.530 1.00 . A A . 590 ILE CB 1 1
3 4804 1 1 81 ILE CD1 C -8.444 3.162 -1.972 1.00 . A A . 590 ILE CD1 1 1
3 4805 1 1 81 ILE CG1 C -9.088 2.869 -0.624 1.00 . A A . 590 ILE CG1 1 1
3 4806 1 1 81 ILE CG2 C -7.028 3.604 0.610 1.00 . A A . 590 ILE CG2 1 1
3 4807 1 1 81 ILE H H -11.052 4.122 1.237 1.00 . A A . 590 ILE H 1 1
3 4808 1 1 81 ILE HA H -8.940 2.299 2.105 1.00 . A A . 590 ILE HA 1 1
3 4809 1 1 81 ILE HB H -8.784 4.752 0.338 1.00 . A A . 590 ILE HB 1 1
3 4810 1 1 81 ILE HD11 H -8.594 4.202 -2.229 1.00 . A A . 590 ILE HD11 1 1
3 4811 1 1 81 ILE HD12 H -8.894 2.539 -2.730 1.00 . A A . 590 ILE HD12 1 1
3 4812 1 1 81 ILE HD13 H -7.385 2.955 -1.920 1.00 . A A . 590 ILE HD13 1 1
3 4813 1 1 81 ILE HG12 H -8.930 1.828 -0.401 1.00 . A A . 590 ILE HG12 1 1
3 4814 1 1 81 ILE HG13 H -10.144 3.053 -0.717 1.00 . A A . 590 ILE HG13 1 1
3 4815 1 1 81 ILE HG21 H -6.653 4.290 1.354 1.00 . A A . 590 ILE HG21 1 1
3 4816 1 1 81 ILE HG22 H -6.596 3.843 -0.350 1.00 . A A . 590 ILE HG22 1 1
3 4817 1 1 81 ILE HG23 H -6.757 2.595 0.884 1.00 . A A . 590 ILE HG23 1 1
3 4818 1 1 81 ILE N N -10.650 3.420 1.792 1.00 . A A . 590 ILE N 1 1
3 4819 1 1 81 ILE O O -8.881 5.455 2.931 1.00 . A A . 590 ILE O 1 1
3 4820 1 1 82 ARG C C -6.324 4.249 5.610 1.00 . A A . 591 ARG C 1 1
3 4821 1 1 82 ARG CA C -7.803 4.359 5.257 1.00 . A A . 591 ARG CA 1 1
3 4822 1 1 82 ARG CB C -8.609 3.778 6.423 1.00 . A A . 591 ARG CB 1 1
3 4823 1 1 82 ARG CD C -10.827 3.102 7.372 1.00 . A A . 591 ARG CD 1 1
3 4824 1 1 82 ARG CG C -10.110 3.764 6.206 1.00 . A A . 591 ARG CG 1 1
3 4825 1 1 82 ARG CZ C -10.949 3.336 9.831 1.00 . A A . 591 ARG CZ 1 1
3 4826 1 1 82 ARG H H -7.906 2.678 3.948 1.00 . A A . 591 ARG H 1 1
3 4827 1 1 82 ARG HA H -8.065 5.396 5.127 1.00 . A A . 591 ARG HA 1 1
3 4828 1 1 82 ARG HB2 H -8.286 2.763 6.594 1.00 . A A . 591 ARG HB2 1 1
3 4829 1 1 82 ARG HB3 H -8.403 4.363 7.309 1.00 . A A . 591 ARG HB3 1 1
3 4830 1 1 82 ARG HD2 H -11.886 3.080 7.160 1.00 . A A . 591 ARG HD2 1 1
3 4831 1 1 82 ARG HD3 H -10.461 2.090 7.473 1.00 . A A . 591 ARG HD3 1 1
3 4832 1 1 82 ARG HE H -10.196 4.705 8.581 1.00 . A A . 591 ARG HE 1 1
3 4833 1 1 82 ARG HG2 H -10.461 4.781 6.109 1.00 . A A . 591 ARG HG2 1 1
3 4834 1 1 82 ARG HG3 H -10.327 3.216 5.300 1.00 . A A . 591 ARG HG3 1 1
3 4835 1 1 82 ARG HH11 H -11.661 1.572 9.134 1.00 . A A . 591 ARG HH11 1 1
3 4836 1 1 82 ARG HH12 H -11.755 1.782 10.852 1.00 . A A . 591 ARG HH12 1 1
3 4837 1 1 82 ARG HH21 H -10.309 4.970 10.839 1.00 . A A . 591 ARG HH21 1 1
3 4838 1 1 82 ARG HH22 H -10.987 3.708 11.821 1.00 . A A . 591 ARG HH22 1 1
3 4839 1 1 82 ARG N N -8.126 3.638 4.020 1.00 . A A . 591 ARG N 1 1
3 4840 1 1 82 ARG NE N -10.612 3.814 8.632 1.00 . A A . 591 ARG NE 1 1
3 4841 1 1 82 ARG NH1 N -11.496 2.134 9.947 1.00 . A A . 591 ARG NH1 1 1
3 4842 1 1 82 ARG NH2 N -10.729 4.061 10.917 1.00 . A A . 591 ARG NH2 1 1
3 4843 1 1 82 ARG O O -5.643 3.325 5.187 1.00 . A A . 591 ARG O 1 1
3 4844 1 1 83 MET C C -4.474 4.030 8.031 1.00 . A A . 592 MET C 1 1
3 4845 1 1 83 MET CA C -4.491 5.112 6.958 1.00 . A A . 592 MET CA 1 1
3 4846 1 1 83 MET CB C -4.075 6.457 7.572 1.00 . A A . 592 MET CB 1 1
3 4847 1 1 83 MET CE C -1.788 6.400 5.285 1.00 . A A . 592 MET CE 1 1
3 4848 1 1 83 MET CG C -3.947 7.603 6.578 1.00 . A A . 592 MET CG 1 1
3 4849 1 1 83 MET H H -6.399 5.966 6.629 1.00 . A A . 592 MET H 1 1
3 4850 1 1 83 MET HA H -3.809 4.845 6.164 1.00 . A A . 592 MET HA 1 1
3 4851 1 1 83 MET HB2 H -4.810 6.739 8.309 1.00 . A A . 592 MET HB2 1 1
3 4852 1 1 83 MET HB3 H -3.122 6.333 8.063 1.00 . A A . 592 MET HB3 1 1
3 4853 1 1 83 MET HE1 H -1.859 5.584 5.988 1.00 . A A . 592 MET HE1 1 1
3 4854 1 1 83 MET HE2 H -0.774 6.475 4.918 1.00 . A A . 592 MET HE2 1 1
3 4855 1 1 83 MET HE3 H -2.457 6.224 4.456 1.00 . A A . 592 MET HE3 1 1
3 4856 1 1 83 MET HG2 H -4.519 7.363 5.691 1.00 . A A . 592 MET HG2 1 1
3 4857 1 1 83 MET HG3 H -4.353 8.496 7.030 1.00 . A A . 592 MET HG3 1 1
3 4858 1 1 83 MET N N -5.837 5.196 6.403 1.00 . A A . 592 MET N 1 1
3 4859 1 1 83 MET O O -5.303 4.049 8.937 1.00 . A A . 592 MET O 1 1
3 4860 1 1 83 MET SD S -2.236 7.931 6.095 1.00 . A A . 592 MET SD 1 1
3 4861 1 1 84 SER C C -2.816 2.308 10.148 1.00 . A A . 593 SER C 1 1
3 4862 1 1 84 SER CA C -3.545 1.960 8.856 1.00 . A A . 593 SER CA 1 1
3 4863 1 1 84 SER CB C -2.904 0.727 8.216 1.00 . A A . 593 SER CB 1 1
3 4864 1 1 84 SER H H -2.868 3.137 7.229 1.00 . A A . 593 SER H 1 1
3 4865 1 1 84 SER HA H -4.572 1.732 9.095 1.00 . A A . 593 SER HA 1 1
3 4866 1 1 84 SER HB2 H -3.339 0.560 7.243 1.00 . A A . 593 SER HB2 1 1
3 4867 1 1 84 SER HB3 H -1.842 0.889 8.112 1.00 . A A . 593 SER HB3 1 1
3 4868 1 1 84 SER HG H -4.044 -0.474 9.271 1.00 . A A . 593 SER HG 1 1
3 4869 1 1 84 SER N N -3.553 3.083 7.931 1.00 . A A . 593 SER N 1 1
3 4870 1 1 84 SER O O -1.713 2.858 10.128 1.00 . A A . 593 SER O 1 1
3 4871 1 1 84 SER OG O -3.114 -0.428 9.018 1.00 . A A . 593 SER OG 1 1
3 4872 1 1 85 THR C C -2.326 0.774 13.047 1.00 . A A . 594 THR C 1 1
3 4873 1 1 85 THR CA C -2.843 2.139 12.573 1.00 . A A . 594 THR CA 1 1
3 4874 1 1 85 THR CB C -3.859 2.707 13.591 1.00 . A A . 594 THR CB 1 1
3 4875 1 1 85 THR CG2 C -3.182 3.094 14.899 1.00 . A A . 594 THR CG2 1 1
3 4876 1 1 85 THR H H -4.384 1.688 11.208 1.00 . A A . 594 THR H 1 1
3 4877 1 1 85 THR HA H -2.012 2.827 12.490 1.00 . A A . 594 THR HA 1 1
3 4878 1 1 85 THR HB H -4.603 1.952 13.793 1.00 . A A . 594 THR HB 1 1
3 4879 1 1 85 THR HG1 H -3.843 4.414 12.594 1.00 . A A . 594 THR HG1 1 1
3 4880 1 1 85 THR HG21 H -2.443 3.858 14.711 1.00 . A A . 594 THR HG21 1 1
3 4881 1 1 85 THR HG22 H -2.703 2.226 15.326 1.00 . A A . 594 THR HG22 1 1
3 4882 1 1 85 THR HG23 H -3.923 3.472 15.589 1.00 . A A . 594 THR HG23 1 1
3 4883 1 1 85 THR N N -3.458 2.002 11.265 1.00 . A A . 594 THR N 1 1
3 4884 1 1 85 THR O O -1.587 0.668 14.028 1.00 . A A . 594 THR O 1 1
3 4885 1 1 85 THR OG1 O -4.504 3.861 13.032 1.00 . A A . 594 THR OG1 1 1
3 4886 1 1 86 ARG C C -0.919 -1.950 12.197 1.00 . A A . 595 ARG C 1 1
3 4887 1 1 86 ARG CA C -2.330 -1.635 12.679 1.00 . A A . 595 ARG CA 1 1
3 4888 1 1 86 ARG CB C -3.329 -2.633 12.089 1.00 . A A . 595 ARG CB 1 1
3 4889 1 1 86 ARG CD C -5.728 -3.403 11.972 1.00 . A A . 595 ARG CD 1 1
3 4890 1 1 86 ARG CG C -4.749 -2.415 12.584 1.00 . A A . 595 ARG CG 1 1
3 4891 1 1 86 ARG CZ C -8.082 -3.988 12.455 1.00 . A A . 595 ARG CZ 1 1
3 4892 1 1 86 ARG H H -3.249 -0.121 11.518 1.00 . A A . 595 ARG H 1 1
3 4893 1 1 86 ARG HA H -2.353 -1.710 13.754 1.00 . A A . 595 ARG HA 1 1
3 4894 1 1 86 ARG HB2 H -3.325 -2.539 11.013 1.00 . A A . 595 ARG HB2 1 1
3 4895 1 1 86 ARG HB3 H -3.025 -3.634 12.356 1.00 . A A . 595 ARG HB3 1 1
3 4896 1 1 86 ARG HD2 H -5.629 -3.370 10.896 1.00 . A A . 595 ARG HD2 1 1
3 4897 1 1 86 ARG HD3 H -5.489 -4.394 12.327 1.00 . A A . 595 ARG HD3 1 1
3 4898 1 1 86 ARG HE H -7.321 -2.139 12.501 1.00 . A A . 595 ARG HE 1 1
3 4899 1 1 86 ARG HG2 H -4.765 -2.532 13.656 1.00 . A A . 595 ARG HG2 1 1
3 4900 1 1 86 ARG HG3 H -5.056 -1.413 12.328 1.00 . A A . 595 ARG HG3 1 1
3 4901 1 1 86 ARG HH11 H -6.913 -5.578 11.988 1.00 . A A . 595 ARG HH11 1 1
3 4902 1 1 86 ARG HH12 H -8.571 -5.950 12.336 1.00 . A A . 595 ARG HH12 1 1
3 4903 1 1 86 ARG HH21 H -9.507 -2.630 12.952 1.00 . A A . 595 ARG HH21 1 1
3 4904 1 1 86 ARG HH22 H -10.038 -4.282 12.893 1.00 . A A . 595 ARG HH22 1 1
3 4905 1 1 86 ARG N N -2.707 -0.271 12.319 1.00 . A A . 595 ARG N 1 1
3 4906 1 1 86 ARG NE N -7.109 -3.085 12.334 1.00 . A A . 595 ARG NE 1 1
3 4907 1 1 86 ARG NH1 N -7.834 -5.275 12.242 1.00 . A A . 595 ARG NH1 1 1
3 4908 1 1 86 ARG NH2 N -9.307 -3.602 12.792 1.00 . A A . 595 ARG NH2 1 1
3 4909 1 1 86 ARG O O -0.140 -2.586 12.903 1.00 . A A . 595 ARG O 1 1
3 4910 1 1 87 TYR C C 1.403 -0.305 10.242 1.00 . A A . 596 TYR C 1 1
3 4911 1 1 87 TYR CA C 0.744 -1.657 10.451 1.00 . A A . 596 TYR CA 1 1
3 4912 1 1 87 TYR CB C 0.714 -2.423 9.123 1.00 . A A . 596 TYR CB 1 1
3 4913 1 1 87 TYR CD1 C 1.296 -4.871 8.994 1.00 . A A . 596 TYR CD1 1 1
3 4914 1 1 87 TYR CD2 C -0.935 -4.291 9.598 1.00 . A A . 596 TYR CD2 1 1
3 4915 1 1 87 TYR CE1 C 0.980 -6.212 9.093 1.00 . A A . 596 TYR CE1 1 1
3 4916 1 1 87 TYR CE2 C -1.257 -5.630 9.701 1.00 . A A . 596 TYR CE2 1 1
3 4917 1 1 87 TYR CG C 0.347 -3.888 9.244 1.00 . A A . 596 TYR CG 1 1
3 4918 1 1 87 TYR CZ C -0.296 -6.586 9.445 1.00 . A A . 596 TYR CZ 1 1
3 4919 1 1 87 TYR H H -1.274 -1.030 10.463 1.00 . A A . 596 TYR H 1 1
3 4920 1 1 87 TYR HA H 1.325 -2.219 11.166 1.00 . A A . 596 TYR HA 1 1
3 4921 1 1 87 TYR HB2 H -0.009 -1.960 8.470 1.00 . A A . 596 TYR HB2 1 1
3 4922 1 1 87 TYR HB3 H 1.690 -2.364 8.665 1.00 . A A . 596 TYR HB3 1 1
3 4923 1 1 87 TYR HD1 H 2.298 -4.575 8.719 1.00 . A A . 596 TYR HD1 1 1
3 4924 1 1 87 TYR HD2 H -1.685 -3.539 9.796 1.00 . A A . 596 TYR HD2 1 1
3 4925 1 1 87 TYR HE1 H 1.733 -6.959 8.895 1.00 . A A . 596 TYR HE1 1 1
3 4926 1 1 87 TYR HE2 H -2.258 -5.925 9.977 1.00 . A A . 596 TYR HE2 1 1
3 4927 1 1 87 TYR HH H 0.130 -8.394 9.938 1.00 . A A . 596 TYR HH 1 1
3 4928 1 1 87 TYR N N -0.596 -1.494 10.998 1.00 . A A . 596 TYR N 1 1
3 4929 1 1 87 TYR O O 0.768 0.649 9.789 1.00 . A A . 596 TYR O 1 1
3 4930 1 1 87 TYR OH O -0.614 -7.920 9.544 1.00 . A A . 596 TYR OH 1 1
3 4931 1 1 88 LYS C C 4.141 0.900 9.032 1.00 . A A . 597 LYS C 1 1
3 4932 1 1 88 LYS CA C 3.467 0.975 10.397 1.00 . A A . 597 LYS CA 1 1
3 4933 1 1 88 LYS CB C 4.505 1.118 11.529 1.00 . A A . 597 LYS CB 1 1
3 4934 1 1 88 LYS CD C 6.534 2.153 10.435 1.00 . A A . 597 LYS CD 1 1
3 4935 1 1 88 LYS CE C 7.481 3.337 10.398 1.00 . A A . 597 LYS CE 1 1
3 4936 1 1 88 LYS CG C 5.405 2.351 11.436 1.00 . A A . 597 LYS CG 1 1
3 4937 1 1 88 LYS H H 3.093 -1.006 11.034 1.00 . A A . 597 LYS H 1 1
3 4938 1 1 88 LYS HA H 2.801 1.825 10.414 1.00 . A A . 597 LYS HA 1 1
3 4939 1 1 88 LYS HB2 H 3.980 1.163 12.471 1.00 . A A . 597 LYS HB2 1 1
3 4940 1 1 88 LYS HB3 H 5.136 0.242 11.527 1.00 . A A . 597 LYS HB3 1 1
3 4941 1 1 88 LYS HD2 H 7.092 1.270 10.707 1.00 . A A . 597 LYS HD2 1 1
3 4942 1 1 88 LYS HD3 H 6.105 2.018 9.451 1.00 . A A . 597 LYS HD3 1 1
3 4943 1 1 88 LYS HE2 H 6.920 4.225 10.151 1.00 . A A . 597 LYS HE2 1 1
3 4944 1 1 88 LYS HE3 H 7.929 3.454 11.373 1.00 . A A . 597 LYS HE3 1 1
3 4945 1 1 88 LYS HG2 H 4.811 3.196 11.126 1.00 . A A . 597 LYS HG2 1 1
3 4946 1 1 88 LYS HG3 H 5.831 2.546 12.409 1.00 . A A . 597 LYS HG3 1 1
3 4947 1 1 88 LYS HZ1 H 8.175 3.284 8.430 1.00 . A A . 597 LYS HZ1 1 1
3 4948 1 1 88 LYS HZ2 H 8.950 2.181 9.459 1.00 . A A . 597 LYS HZ2 1 1
3 4949 1 1 88 LYS HZ3 H 9.321 3.832 9.550 1.00 . A A . 597 LYS HZ3 1 1
3 4950 1 1 88 LYS N N 2.672 -0.225 10.611 1.00 . A A . 597 LYS N 1 1
3 4951 1 1 88 LYS NZ N 8.557 3.147 9.390 1.00 . A A . 597 LYS NZ 1 1
3 4952 1 1 88 LYS O O 4.203 1.889 8.302 1.00 . A A . 597 LYS O 1 1
3 4953 1 1 89 GLU C C 5.212 -1.986 7.041 1.00 . A A . 598 GLU C 1 1
3 4954 1 1 89 GLU CA C 5.323 -0.517 7.438 1.00 . A A . 598 GLU CA 1 1
3 4955 1 1 89 GLU CB C 6.796 -0.116 7.548 1.00 . A A . 598 GLU CB 1 1
3 4956 1 1 89 GLU CD C 9.003 -0.444 8.711 1.00 . A A . 598 GLU CD 1 1
3 4957 1 1 89 GLU CG C 7.549 -0.844 8.647 1.00 . A A . 598 GLU CG 1 1
3 4958 1 1 89 GLU H H 4.537 -1.032 9.327 1.00 . A A . 598 GLU H 1 1
3 4959 1 1 89 GLU HA H 4.848 0.089 6.677 1.00 . A A . 598 GLU HA 1 1
3 4960 1 1 89 GLU HB2 H 7.285 -0.326 6.607 1.00 . A A . 598 GLU HB2 1 1
3 4961 1 1 89 GLU HB3 H 6.854 0.944 7.743 1.00 . A A . 598 GLU HB3 1 1
3 4962 1 1 89 GLU HG2 H 7.086 -0.619 9.595 1.00 . A A . 598 GLU HG2 1 1
3 4963 1 1 89 GLU HG3 H 7.489 -1.908 8.462 1.00 . A A . 598 GLU HG3 1 1
3 4964 1 1 89 GLU N N 4.637 -0.285 8.701 1.00 . A A . 598 GLU N 1 1
3 4965 1 1 89 GLU O O 5.184 -2.871 7.903 1.00 . A A . 598 GLU O 1 1
3 4966 1 1 89 GLU OE1 O 9.840 -1.110 8.062 1.00 . A A . 598 GLU OE1 1 1
3 4967 1 1 89 GLU OE2 O 9.319 0.545 9.404 1.00 . A A . 598 GLU OE2 1 1
3 4968 1 1 90 LEU C C 6.468 -4.122 4.944 1.00 . A A . 599 LEU C 1 1
3 4969 1 1 90 LEU CA C 5.074 -3.603 5.242 1.00 . A A . 599 LEU CA 1 1
3 4970 1 1 90 LEU CB C 4.248 -3.696 3.962 1.00 . A A . 599 LEU CB 1 1
3 4971 1 1 90 LEU CD1 C 2.094 -3.647 2.722 1.00 . A A . 599 LEU CD1 1 1
3 4972 1 1 90 LEU CD2 C 2.096 -4.298 5.110 1.00 . A A . 599 LEU CD2 1 1
3 4973 1 1 90 LEU CG C 2.751 -3.415 4.069 1.00 . A A . 599 LEU CG 1 1
3 4974 1 1 90 LEU H H 5.147 -1.483 5.108 1.00 . A A . 599 LEU H 1 1
3 4975 1 1 90 LEU HA H 4.622 -4.221 6.001 1.00 . A A . 599 LEU HA 1 1
3 4976 1 1 90 LEU HB2 H 4.665 -3.003 3.249 1.00 . A A . 599 LEU HB2 1 1
3 4977 1 1 90 LEU HB3 H 4.369 -4.695 3.565 1.00 . A A . 599 LEU HB3 1 1
3 4978 1 1 90 LEU HD11 H 2.370 -4.626 2.352 1.00 . A A . 599 LEU HD11 1 1
3 4979 1 1 90 LEU HD12 H 2.424 -2.893 2.022 1.00 . A A . 599 LEU HD12 1 1
3 4980 1 1 90 LEU HD13 H 1.022 -3.595 2.836 1.00 . A A . 599 LEU HD13 1 1
3 4981 1 1 90 LEU HD21 H 1.028 -4.136 5.089 1.00 . A A . 599 LEU HD21 1 1
3 4982 1 1 90 LEU HD22 H 2.481 -4.057 6.088 1.00 . A A . 599 LEU HD22 1 1
3 4983 1 1 90 LEU HD23 H 2.304 -5.332 4.880 1.00 . A A . 599 LEU HD23 1 1
3 4984 1 1 90 LEU HG H 2.597 -2.384 4.350 1.00 . A A . 599 LEU HG 1 1
3 4985 1 1 90 LEU N N 5.139 -2.240 5.746 1.00 . A A . 599 LEU N 1 1
3 4986 1 1 90 LEU O O 7.233 -3.489 4.213 1.00 . A A . 599 LEU O 1 1
3 4987 1 1 91 GLN C C 7.796 -7.359 4.766 1.00 . A A . 600 GLN C 1 1
3 4988 1 1 91 GLN CA C 8.053 -5.930 5.210 1.00 . A A . 600 GLN CA 1 1
3 4989 1 1 91 GLN CB C 8.987 -5.906 6.423 1.00 . A A . 600 GLN CB 1 1
3 4990 1 1 91 GLN CD C 10.227 -3.847 5.640 1.00 . A A . 600 GLN CD 1 1
3 4991 1 1 91 GLN CG C 9.484 -4.514 6.783 1.00 . A A . 600 GLN CG 1 1
3 4992 1 1 91 GLN H H 6.168 -5.693 6.131 1.00 . A A . 600 GLN H 1 1
3 4993 1 1 91 GLN HA H 8.521 -5.395 4.398 1.00 . A A . 600 GLN HA 1 1
3 4994 1 1 91 GLN HB2 H 8.463 -6.309 7.276 1.00 . A A . 600 GLN HB2 1 1
3 4995 1 1 91 GLN HB3 H 9.846 -6.526 6.214 1.00 . A A . 600 GLN HB3 1 1
3 4996 1 1 91 GLN HE21 H 9.725 -2.054 6.329 1.00 . A A . 600 GLN HE21 1 1
3 4997 1 1 91 GLN HE22 H 10.669 -2.069 4.884 1.00 . A A . 600 GLN HE22 1 1
3 4998 1 1 91 GLN HG2 H 8.635 -3.901 7.047 1.00 . A A . 600 GLN HG2 1 1
3 4999 1 1 91 GLN HG3 H 10.149 -4.591 7.631 1.00 . A A . 600 GLN HG3 1 1
3 5000 1 1 91 GLN N N 6.795 -5.270 5.506 1.00 . A A . 600 GLN N 1 1
3 5001 1 1 91 GLN NE2 N 10.209 -2.525 5.614 1.00 . A A . 600 GLN NE2 1 1
3 5002 1 1 91 GLN O O 7.773 -8.280 5.581 1.00 . A A . 600 GLN O 1 1
3 5003 1 1 91 GLN OE1 O 10.832 -4.513 4.796 1.00 . A A . 600 GLN OE1 1 1
3 5004 1 1 92 LEU C C 8.558 -9.729 2.991 1.00 . A A . 601 LEU C 1 1
3 5005 1 1 92 LEU CA C 7.323 -8.846 2.903 1.00 . A A . 601 LEU CA 1 1
3 5006 1 1 92 LEU CB C 6.866 -8.729 1.444 1.00 . A A . 601 LEU CB 1 1
3 5007 1 1 92 LEU CD1 C 5.119 -8.074 -0.236 1.00 . A A . 601 LEU CD1 1 1
3 5008 1 1 92 LEU CD2 C 4.433 -8.942 1.998 1.00 . A A . 601 LEU CD2 1 1
3 5009 1 1 92 LEU CG C 5.472 -8.131 1.242 1.00 . A A . 601 LEU CG 1 1
3 5010 1 1 92 LEU H H 7.597 -6.750 2.875 1.00 . A A . 601 LEU H 1 1
3 5011 1 1 92 LEU HA H 6.532 -9.302 3.480 1.00 . A A . 601 LEU HA 1 1
3 5012 1 1 92 LEU HB2 H 7.579 -8.114 0.916 1.00 . A A . 601 LEU HB2 1 1
3 5013 1 1 92 LEU HB3 H 6.875 -9.717 1.008 1.00 . A A . 601 LEU HB3 1 1
3 5014 1 1 92 LEU HD11 H 4.143 -7.625 -0.358 1.00 . A A . 601 LEU HD11 1 1
3 5015 1 1 92 LEU HD12 H 5.105 -9.074 -0.641 1.00 . A A . 601 LEU HD12 1 1
3 5016 1 1 92 LEU HD13 H 5.854 -7.484 -0.761 1.00 . A A . 601 LEU HD13 1 1
3 5017 1 1 92 LEU HD21 H 3.447 -8.570 1.762 1.00 . A A . 601 LEU HD21 1 1
3 5018 1 1 92 LEU HD22 H 4.607 -8.850 3.060 1.00 . A A . 601 LEU HD22 1 1
3 5019 1 1 92 LEU HD23 H 4.505 -9.981 1.709 1.00 . A A . 601 LEU HD23 1 1
3 5020 1 1 92 LEU HG H 5.458 -7.123 1.629 1.00 . A A . 601 LEU HG 1 1
3 5021 1 1 92 LEU N N 7.581 -7.530 3.469 1.00 . A A . 601 LEU N 1 1
3 5022 1 1 92 LEU O O 9.693 -9.243 2.994 1.00 . A A . 601 LEU O 1 1
3 5023 1 1 93 LYS C C 10.091 -12.137 1.818 1.00 . A A . 602 LYS C 1 1
3 5024 1 1 93 LYS CA C 9.386 -12.009 3.160 1.00 . A A . 602 LYS CA 1 1
3 5025 1 1 93 LYS CB C 8.807 -13.364 3.574 1.00 . A A . 602 LYS CB 1 1
3 5026 1 1 93 LYS CD C 9.206 -15.804 3.981 1.00 . A A . 602 LYS CD 1 1
3 5027 1 1 93 LYS CE C 10.232 -16.862 4.352 1.00 . A A . 602 LYS CE 1 1
3 5028 1 1 93 LYS CG C 9.852 -14.445 3.781 1.00 . A A . 602 LYS CG 1 1
3 5029 1 1 93 LYS H H 7.387 -11.338 3.084 1.00 . A A . 602 LYS H 1 1
3 5030 1 1 93 LYS HA H 10.093 -11.680 3.904 1.00 . A A . 602 LYS HA 1 1
3 5031 1 1 93 LYS HB2 H 8.264 -13.239 4.498 1.00 . A A . 602 LYS HB2 1 1
3 5032 1 1 93 LYS HB3 H 8.123 -13.697 2.808 1.00 . A A . 602 LYS HB3 1 1
3 5033 1 1 93 LYS HD2 H 8.474 -15.733 4.771 1.00 . A A . 602 LYS HD2 1 1
3 5034 1 1 93 LYS HD3 H 8.717 -16.098 3.062 1.00 . A A . 602 LYS HD3 1 1
3 5035 1 1 93 LYS HE2 H 9.743 -17.824 4.390 1.00 . A A . 602 LYS HE2 1 1
3 5036 1 1 93 LYS HE3 H 11.001 -16.881 3.594 1.00 . A A . 602 LYS HE3 1 1
3 5037 1 1 93 LYS HG2 H 10.493 -14.485 2.912 1.00 . A A . 602 LYS HG2 1 1
3 5038 1 1 93 LYS HG3 H 10.438 -14.203 4.654 1.00 . A A . 602 LYS HG3 1 1
3 5039 1 1 93 LYS HZ1 H 10.145 -16.625 6.425 1.00 . A A . 602 LYS HZ1 1 1
3 5040 1 1 93 LYS HZ2 H 11.298 -15.645 5.675 1.00 . A A . 602 LYS HZ2 1 1
3 5041 1 1 93 LYS HZ3 H 11.596 -17.297 5.873 1.00 . A A . 602 LYS HZ3 1 1
3 5042 1 1 93 LYS N N 8.318 -11.028 3.076 1.00 . A A . 602 LYS N 1 1
3 5043 1 1 93 LYS NZ N 10.861 -16.588 5.672 1.00 . A A . 602 LYS NZ 1 1
3 5044 1 1 93 LYS O O 11.318 -12.112 1.740 1.00 . A A . 602 LYS O 1 1
3 5045 1 1 94 LYS C C 9.648 -11.135 -1.368 1.00 . A A . 603 LYS C 1 1
3 5046 1 1 94 LYS CA C 9.831 -12.424 -0.575 1.00 . A A . 603 LYS CA 1 1
3 5047 1 1 94 LYS CB C 9.132 -13.582 -1.290 1.00 . A A . 603 LYS CB 1 1
3 5048 1 1 94 LYS CD C 8.555 -16.037 -1.309 1.00 . A A . 603 LYS CD 1 1
3 5049 1 1 94 LYS CE C 7.069 -15.795 -1.538 1.00 . A A . 603 LYS CE 1 1
3 5050 1 1 94 LYS CG C 9.204 -14.900 -0.532 1.00 . A A . 603 LYS CG 1 1
3 5051 1 1 94 LYS H H 8.326 -12.243 0.892 1.00 . A A . 603 LYS H 1 1
3 5052 1 1 94 LYS HA H 10.884 -12.644 -0.493 1.00 . A A . 603 LYS HA 1 1
3 5053 1 1 94 LYS HB2 H 8.092 -13.327 -1.429 1.00 . A A . 603 LYS HB2 1 1
3 5054 1 1 94 LYS HB3 H 9.592 -13.721 -2.257 1.00 . A A . 603 LYS HB3 1 1
3 5055 1 1 94 LYS HD2 H 9.044 -16.129 -2.267 1.00 . A A . 603 LYS HD2 1 1
3 5056 1 1 94 LYS HD3 H 8.679 -16.954 -0.752 1.00 . A A . 603 LYS HD3 1 1
3 5057 1 1 94 LYS HE2 H 6.587 -15.659 -0.582 1.00 . A A . 603 LYS HE2 1 1
3 5058 1 1 94 LYS HE3 H 6.950 -14.901 -2.131 1.00 . A A . 603 LYS HE3 1 1
3 5059 1 1 94 LYS HG2 H 10.241 -15.145 -0.357 1.00 . A A . 603 LYS HG2 1 1
3 5060 1 1 94 LYS HG3 H 8.696 -14.786 0.415 1.00 . A A . 603 LYS HG3 1 1
3 5061 1 1 94 LYS HZ1 H 6.854 -17.065 -3.184 1.00 . A A . 603 LYS HZ1 1 1
3 5062 1 1 94 LYS HZ2 H 5.407 -16.753 -2.368 1.00 . A A . 603 LYS HZ2 1 1
3 5063 1 1 94 LYS HZ3 H 6.543 -17.810 -1.699 1.00 . A A . 603 LYS HZ3 1 1
3 5064 1 1 94 LYS N N 9.299 -12.266 0.765 1.00 . A A . 603 LYS N 1 1
3 5065 1 1 94 LYS NZ N 6.425 -16.934 -2.246 1.00 . A A . 603 LYS NZ 1 1
3 5066 1 1 94 LYS O O 8.519 -10.694 -1.591 1.00 . A A . 603 LYS O 1 1
3 5067 1 1 95 PRO C C 10.129 -9.549 -3.981 1.00 . A A . 604 PRO C 1 1
3 5068 1 1 95 PRO CA C 10.722 -9.286 -2.599 1.00 . A A . 604 PRO CA 1 1
3 5069 1 1 95 PRO CB C 12.198 -8.876 -2.715 1.00 . A A . 604 PRO CB 1 1
3 5070 1 1 95 PRO CD C 12.135 -10.906 -1.469 1.00 . A A . 604 PRO CD 1 1
3 5071 1 1 95 PRO CG C 12.902 -9.630 -1.640 1.00 . A A . 604 PRO CG 1 1
3 5072 1 1 95 PRO HA H 10.164 -8.499 -2.113 1.00 . A A . 604 PRO HA 1 1
3 5073 1 1 95 PRO HB2 H 12.572 -9.146 -3.691 1.00 . A A . 604 PRO HB2 1 1
3 5074 1 1 95 PRO HB3 H 12.291 -7.811 -2.572 1.00 . A A . 604 PRO HB3 1 1
3 5075 1 1 95 PRO HD2 H 12.484 -11.657 -2.163 1.00 . A A . 604 PRO HD2 1 1
3 5076 1 1 95 PRO HD3 H 12.213 -11.260 -0.452 1.00 . A A . 604 PRO HD3 1 1
3 5077 1 1 95 PRO HG2 H 13.917 -9.839 -1.942 1.00 . A A . 604 PRO HG2 1 1
3 5078 1 1 95 PRO HG3 H 12.890 -9.060 -0.723 1.00 . A A . 604 PRO HG3 1 1
3 5079 1 1 95 PRO N N 10.757 -10.501 -1.780 1.00 . A A . 604 PRO N 1 1
3 5080 1 1 95 PRO O O 10.850 -9.872 -4.927 1.00 . A A . 604 PRO O 1 1
3 5081 1 1 96 GLY C C 8.238 -8.518 -6.300 1.00 . A A . 605 GLY C 1 1
3 5082 1 1 96 GLY CA C 8.136 -9.682 -5.339 1.00 . A A . 605 GLY CA 1 1
3 5083 1 1 96 GLY H H 8.292 -9.186 -3.289 1.00 . A A . 605 GLY H 1 1
3 5084 1 1 96 GLY HA2 H 8.570 -10.555 -5.802 1.00 . A A . 605 GLY HA2 1 1
3 5085 1 1 96 GLY HA3 H 7.093 -9.876 -5.139 1.00 . A A . 605 GLY HA3 1 1
3 5086 1 1 96 GLY N N 8.812 -9.431 -4.083 1.00 . A A . 605 GLY N 1 1
3 5087 1 1 96 GLY O O 8.861 -8.633 -7.353 1.00 . A A . 605 GLY O 1 1
3 5088 1 1 97 LYS C C 9.045 -5.641 -6.896 1.00 . A A . 606 LYS C 1 1
3 5089 1 1 97 LYS CA C 7.640 -6.218 -6.801 1.00 . A A . 606 LYS CA 1 1
3 5090 1 1 97 LYS CB C 6.653 -5.162 -6.291 1.00 . A A . 606 LYS CB 1 1
3 5091 1 1 97 LYS CD C 4.840 -6.102 -7.748 1.00 . A A . 606 LYS CD 1 1
3 5092 1 1 97 LYS CE C 3.401 -6.580 -7.839 1.00 . A A . 606 LYS CE 1 1
3 5093 1 1 97 LYS CG C 5.200 -5.616 -6.351 1.00 . A A . 606 LYS CG 1 1
3 5094 1 1 97 LYS H H 7.142 -7.366 -5.090 1.00 . A A . 606 LYS H 1 1
3 5095 1 1 97 LYS HA H 7.335 -6.530 -7.786 1.00 . A A . 606 LYS HA 1 1
3 5096 1 1 97 LYS HB2 H 6.893 -4.925 -5.265 1.00 . A A . 606 LYS HB2 1 1
3 5097 1 1 97 LYS HB3 H 6.755 -4.270 -6.891 1.00 . A A . 606 LYS HB3 1 1
3 5098 1 1 97 LYS HD2 H 4.980 -5.291 -8.444 1.00 . A A . 606 LYS HD2 1 1
3 5099 1 1 97 LYS HD3 H 5.494 -6.920 -8.012 1.00 . A A . 606 LYS HD3 1 1
3 5100 1 1 97 LYS HE2 H 3.227 -7.313 -7.067 1.00 . A A . 606 LYS HE2 1 1
3 5101 1 1 97 LYS HE3 H 2.744 -5.736 -7.691 1.00 . A A . 606 LYS HE3 1 1
3 5102 1 1 97 LYS HG2 H 5.054 -6.423 -5.646 1.00 . A A . 606 LYS HG2 1 1
3 5103 1 1 97 LYS HG3 H 4.562 -4.785 -6.090 1.00 . A A . 606 LYS HG3 1 1
3 5104 1 1 97 LYS HZ1 H 2.127 -7.521 -9.203 1.00 . A A . 606 LYS HZ1 1 1
3 5105 1 1 97 LYS HZ2 H 3.741 -8.006 -9.327 1.00 . A A . 606 LYS HZ2 1 1
3 5106 1 1 97 LYS HZ3 H 3.266 -6.499 -9.921 1.00 . A A . 606 LYS HZ3 1 1
3 5107 1 1 97 LYS N N 7.624 -7.397 -5.943 1.00 . A A . 606 LYS N 1 1
3 5108 1 1 97 LYS NZ N 3.113 -7.193 -9.163 1.00 . A A . 606 LYS NZ 1 1
3 5109 1 1 97 LYS O O 9.617 -5.554 -7.982 1.00 . A A . 606 LYS O 1 1
3 5110 1 1 98 ASN C C 11.928 -5.916 -5.427 1.00 . A A . 607 ASN C 1 1
3 5111 1 1 98 ASN CA C 10.974 -4.773 -5.728 1.00 . A A . 607 ASN CA 1 1
3 5112 1 1 98 ASN CB C 11.139 -3.661 -4.686 1.00 . A A . 607 ASN CB 1 1
3 5113 1 1 98 ASN CG C 10.659 -2.308 -5.180 1.00 . A A . 607 ASN CG 1 1
3 5114 1 1 98 ASN H H 9.093 -5.319 -4.932 1.00 . A A . 607 ASN H 1 1
3 5115 1 1 98 ASN HA H 11.207 -4.375 -6.705 1.00 . A A . 607 ASN HA 1 1
3 5116 1 1 98 ASN HB2 H 10.575 -3.919 -3.803 1.00 . A A . 607 ASN HB2 1 1
3 5117 1 1 98 ASN HB3 H 12.184 -3.576 -4.425 1.00 . A A . 607 ASN HB3 1 1
3 5118 1 1 98 ASN HD21 H 8.828 -2.651 -4.478 1.00 . A A . 607 ASN HD21 1 1
3 5119 1 1 98 ASN HD22 H 9.060 -1.134 -5.269 1.00 . A A . 607 ASN HD22 1 1
3 5120 1 1 98 ASN N N 9.604 -5.261 -5.764 1.00 . A A . 607 ASN N 1 1
3 5121 1 1 98 ASN ND2 N 9.388 -2.000 -4.952 1.00 . A A . 607 ASN ND2 1 1
3 5122 1 1 98 ASN O O 12.392 -6.063 -4.296 1.00 . A A . 607 ASN O 1 1
3 5123 1 1 98 ASN OD1 O 11.430 -1.537 -5.753 1.00 . A A . 607 ASN OD1 1 1
3 5124 1 1 99 VAL C C 14.489 -7.340 -5.870 1.00 . A A . 608 VAL C 1 1
3 5125 1 1 99 VAL CA C 13.123 -7.853 -6.303 1.00 . A A . 608 VAL CA 1 1
3 5126 1 1 99 VAL CB C 13.271 -8.645 -7.621 1.00 . A A . 608 VAL CB 1 1
3 5127 1 1 99 VAL CG1 C 14.191 -9.839 -7.431 1.00 . A A . 608 VAL CG1 1 1
3 5128 1 1 99 VAL CG2 C 11.914 -9.095 -8.136 1.00 . A A . 608 VAL CG2 1 1
3 5129 1 1 99 VAL H H 11.767 -6.576 -7.310 1.00 . A A . 608 VAL H 1 1
3 5130 1 1 99 VAL HA H 12.737 -8.518 -5.543 1.00 . A A . 608 VAL HA 1 1
3 5131 1 1 99 VAL HB H 13.715 -7.994 -8.360 1.00 . A A . 608 VAL HB 1 1
3 5132 1 1 99 VAL HG11 H 14.272 -10.383 -8.361 1.00 . A A . 608 VAL HG11 1 1
3 5133 1 1 99 VAL HG12 H 13.786 -10.489 -6.669 1.00 . A A . 608 VAL HG12 1 1
3 5134 1 1 99 VAL HG13 H 15.169 -9.496 -7.129 1.00 . A A . 608 VAL HG13 1 1
3 5135 1 1 99 VAL HG21 H 12.041 -9.640 -9.059 1.00 . A A . 608 VAL HG21 1 1
3 5136 1 1 99 VAL HG22 H 11.291 -8.231 -8.313 1.00 . A A . 608 VAL HG22 1 1
3 5137 1 1 99 VAL HG23 H 11.445 -9.733 -7.403 1.00 . A A . 608 VAL HG23 1 1
3 5138 1 1 99 VAL N N 12.198 -6.734 -6.442 1.00 . A A . 608 VAL N 1 1
3 5139 1 1 99 VAL O O 15.037 -7.763 -4.852 1.00 . A A . 608 VAL O 1 1
3 5140 1 1 100 ALA C C 15.949 -4.257 -6.047 1.00 . A A . 609 ALA C 1 1
3 5141 1 1 100 ALA CA C 16.245 -5.730 -6.289 1.00 . A A . 609 ALA CA 1 1
3 5142 1 1 100 ALA CB C 17.297 -5.906 -7.374 1.00 . A A . 609 ALA CB 1 1
3 5143 1 1 100 ALA H H 14.577 -6.187 -7.493 1.00 . A A . 609 ALA H 1 1
3 5144 1 1 100 ALA HA H 16.619 -6.170 -5.375 1.00 . A A . 609 ALA HA 1 1
3 5145 1 1 100 ALA HB1 H 18.203 -5.396 -7.084 1.00 . A A . 609 ALA HB1 1 1
3 5146 1 1 100 ALA HB2 H 16.930 -5.491 -8.299 1.00 . A A . 609 ALA HB2 1 1
3 5147 1 1 100 ALA HB3 H 17.502 -6.957 -7.509 1.00 . A A . 609 ALA HB3 1 1
3 5148 1 1 100 ALA N N 15.022 -6.415 -6.650 1.00 . A A . 609 ALA N 1 1
3 5149 1 1 100 ALA O O 16.024 -3.780 -4.914 1.00 . A A . 609 ALA O 1 1
3 5150 1 1 101 ALA C C 14.502 -1.690 -8.285 1.00 . A A . 610 ALA C 1 1
3 5151 1 1 101 ALA CA C 15.229 -2.144 -7.028 1.00 . A A . 610 ALA CA 1 1
3 5152 1 1 101 ALA CB C 16.480 -1.295 -6.823 1.00 . A A . 610 ALA CB 1 1
3 5153 1 1 101 ALA H H 15.531 -4.001 -7.986 1.00 . A A . 610 ALA H 1 1
3 5154 1 1 101 ALA HA H 14.582 -2.006 -6.176 1.00 . A A . 610 ALA HA 1 1
3 5155 1 1 101 ALA HB1 H 17.108 -1.359 -7.702 1.00 . A A . 610 ALA HB1 1 1
3 5156 1 1 101 ALA HB2 H 17.024 -1.659 -5.964 1.00 . A A . 610 ALA HB2 1 1
3 5157 1 1 101 ALA HB3 H 16.195 -0.267 -6.658 1.00 . A A . 610 ALA HB3 1 1
3 5158 1 1 101 ALA N N 15.575 -3.555 -7.113 1.00 . A A . 610 ALA N 1 1
3 5159 1 1 101 ALA O O 15.083 -1.682 -9.371 1.00 . A A . 610 ALA O 1 1
3 5160 1 1 102 ILE C C 12.968 0.679 -9.472 1.00 . A A . 611 ILE C 1 1
3 5161 1 1 102 ILE CA C 12.494 -0.752 -9.263 1.00 . A A . 611 ILE CA 1 1
3 5162 1 1 102 ILE CB C 10.968 -0.766 -9.035 1.00 . A A . 611 ILE CB 1 1
3 5163 1 1 102 ILE CD1 C 8.985 -2.298 -8.558 1.00 . A A . 611 ILE CD1 1 1
3 5164 1 1 102 ILE CG1 C 10.469 -2.202 -8.842 1.00 . A A . 611 ILE CG1 1 1
3 5165 1 1 102 ILE CG2 C 10.251 -0.109 -10.208 1.00 . A A . 611 ILE CG2 1 1
3 5166 1 1 102 ILE H H 12.780 -1.460 -7.286 1.00 . A A . 611 ILE H 1 1
3 5167 1 1 102 ILE HA H 12.718 -1.328 -10.150 1.00 . A A . 611 ILE HA 1 1
3 5168 1 1 102 ILE HB H 10.753 -0.194 -8.146 1.00 . A A . 611 ILE HB 1 1
3 5169 1 1 102 ILE HD11 H 8.433 -1.883 -9.388 1.00 . A A . 611 ILE HD11 1 1
3 5170 1 1 102 ILE HD12 H 8.754 -1.745 -7.660 1.00 . A A . 611 ILE HD12 1 1
3 5171 1 1 102 ILE HD13 H 8.710 -3.334 -8.424 1.00 . A A . 611 ILE HD13 1 1
3 5172 1 1 102 ILE HG12 H 10.671 -2.769 -9.737 1.00 . A A . 611 ILE HG12 1 1
3 5173 1 1 102 ILE HG13 H 10.997 -2.649 -8.012 1.00 . A A . 611 ILE HG13 1 1
3 5174 1 1 102 ILE HG21 H 9.184 -0.154 -10.050 1.00 . A A . 611 ILE HG21 1 1
3 5175 1 1 102 ILE HG22 H 10.502 -0.628 -11.120 1.00 . A A . 611 ILE HG22 1 1
3 5176 1 1 102 ILE HG23 H 10.560 0.924 -10.285 1.00 . A A . 611 ILE HG23 1 1
3 5177 1 1 102 ILE N N 13.231 -1.334 -8.151 1.00 . A A . 611 ILE N 1 1
3 5178 1 1 102 ILE O O 12.555 1.596 -8.756 1.00 . A A . 611 ILE O 1 1
3 5179 1 1 103 ILE C C 13.597 3.149 -11.319 1.00 . A A . 612 ILE C 1 1
3 5180 1 1 103 ILE CA C 14.518 2.129 -10.651 1.00 . A A . 612 ILE CA 1 1
3 5181 1 1 103 ILE CB C 15.832 1.931 -11.439 1.00 . A A . 612 ILE CB 1 1
3 5182 1 1 103 ILE CD1 C 18.048 0.651 -11.313 1.00 . A A . 612 ILE CD1 1 1
3 5183 1 1 103 ILE CG1 C 16.726 0.962 -10.655 1.00 . A A . 612 ILE CG1 1 1
3 5184 1 1 103 ILE CG2 C 16.547 3.259 -11.666 1.00 . A A . 612 ILE CG2 1 1
3 5185 1 1 103 ILE H H 14.043 0.111 -11.052 1.00 . A A . 612 ILE H 1 1
3 5186 1 1 103 ILE HA H 14.778 2.507 -9.673 1.00 . A A . 612 ILE HA 1 1
3 5187 1 1 103 ILE HB H 15.597 1.499 -12.399 1.00 . A A . 612 ILE HB 1 1
3 5188 1 1 103 ILE HD11 H 18.609 -0.025 -10.681 1.00 . A A . 612 ILE HD11 1 1
3 5189 1 1 103 ILE HD12 H 18.606 1.564 -11.450 1.00 . A A . 612 ILE HD12 1 1
3 5190 1 1 103 ILE HD13 H 17.873 0.185 -12.271 1.00 . A A . 612 ILE HD13 1 1
3 5191 1 1 103 ILE HG12 H 16.939 1.388 -9.687 1.00 . A A . 612 ILE HG12 1 1
3 5192 1 1 103 ILE HG13 H 16.196 0.031 -10.519 1.00 . A A . 612 ILE HG13 1 1
3 5193 1 1 103 ILE HG21 H 15.898 3.929 -12.212 1.00 . A A . 612 ILE HG21 1 1
3 5194 1 1 103 ILE HG22 H 17.449 3.090 -12.235 1.00 . A A . 612 ILE HG22 1 1
3 5195 1 1 103 ILE HG23 H 16.799 3.700 -10.714 1.00 . A A . 612 ILE HG23 1 1
3 5196 1 1 103 ILE N N 13.845 0.858 -10.447 1.00 . A A . 612 ILE N 1 1
3 5197 1 1 103 ILE O O 13.703 3.451 -12.510 1.00 . A A . 612 ILE O 1 1
3 5198 1 1 104 GLN C C 11.497 5.545 -9.626 1.00 . A A . 613 GLN C 1 1
3 5199 1 1 104 GLN CA C 11.770 4.723 -10.873 1.00 . A A . 613 GLN CA 1 1
3 5200 1 1 104 GLN CB C 10.447 4.192 -11.444 1.00 . A A . 613 GLN CB 1 1
3 5201 1 1 104 GLN CD C 10.592 4.539 -13.963 1.00 . A A . 613 GLN CD 1 1
3 5202 1 1 104 GLN CG C 10.569 3.542 -12.815 1.00 . A A . 613 GLN CG 1 1
3 5203 1 1 104 GLN H H 12.577 3.235 -9.622 1.00 . A A . 613 GLN H 1 1
3 5204 1 1 104 GLN HA H 12.263 5.340 -11.608 1.00 . A A . 613 GLN HA 1 1
3 5205 1 1 104 GLN HB2 H 10.046 3.459 -10.760 1.00 . A A . 613 GLN HB2 1 1
3 5206 1 1 104 GLN HB3 H 9.749 5.013 -11.522 1.00 . A A . 613 GLN HB3 1 1
3 5207 1 1 104 GLN HE21 H 11.375 5.952 -12.808 1.00 . A A . 613 GLN HE21 1 1
3 5208 1 1 104 GLN HE22 H 11.082 6.403 -14.448 1.00 . A A . 613 GLN HE22 1 1
3 5209 1 1 104 GLN HG2 H 11.486 2.971 -12.843 1.00 . A A . 613 GLN HG2 1 1
3 5210 1 1 104 GLN HG3 H 9.732 2.875 -12.957 1.00 . A A . 613 GLN HG3 1 1
3 5211 1 1 104 GLN N N 12.666 3.636 -10.515 1.00 . A A . 613 GLN N 1 1
3 5212 1 1 104 GLN NE2 N 11.064 5.751 -13.712 1.00 . A A . 613 GLN NE2 1 1
3 5213 1 1 104 GLN O O 11.527 6.775 -9.651 1.00 . A A . 613 GLN O 1 1
3 5214 1 1 104 GLN OE1 O 10.172 4.220 -15.074 1.00 . A A . 613 GLN OE1 1 1
3 5215 1 1 105 ASP C C 11.840 4.754 -6.173 1.00 . A A . 614 ASP C 1 1
3 5216 1 1 105 ASP CA C 11.024 5.464 -7.235 1.00 . A A . 614 ASP CA 1 1
3 5217 1 1 105 ASP CB C 9.559 5.409 -6.849 1.00 . A A . 614 ASP CB 1 1
3 5218 1 1 105 ASP CG C 8.660 6.160 -7.809 1.00 . A A . 614 ASP CG 1 1
3 5219 1 1 105 ASP H H 11.212 3.862 -8.593 1.00 . A A . 614 ASP H 1 1
3 5220 1 1 105 ASP HA H 11.341 6.494 -7.298 1.00 . A A . 614 ASP HA 1 1
3 5221 1 1 105 ASP HB2 H 9.260 4.381 -6.827 1.00 . A A . 614 ASP HB2 1 1
3 5222 1 1 105 ASP HB3 H 9.443 5.835 -5.865 1.00 . A A . 614 ASP HB3 1 1
3 5223 1 1 105 ASP N N 11.249 4.839 -8.530 1.00 . A A . 614 ASP N 1 1
3 5224 1 1 105 ASP O O 11.340 3.897 -5.440 1.00 . A A . 614 ASP O 1 1
3 5225 1 1 105 ASP OD1 O 8.554 7.399 -7.683 1.00 . A A . 614 ASP OD1 1 1
3 5226 1 1 105 ASP OD2 O 8.044 5.512 -8.682 1.00 . A A . 614 ASP OD2 1 1
3 5227 1 1 106 ILE C C 14.794 5.568 -4.400 1.00 . A A . 615 ILE C 1 1
3 5228 1 1 106 ILE CA C 14.034 4.507 -5.177 1.00 . A A . 615 ILE CA 1 1
3 5229 1 1 106 ILE CB C 15.032 3.586 -5.890 1.00 . A A . 615 ILE CB 1 1
3 5230 1 1 106 ILE CD1 C 16.596 3.422 -7.858 1.00 . A A . 615 ILE CD1 1 1
3 5231 1 1 106 ILE CG1 C 15.572 4.259 -7.147 1.00 . A A . 615 ILE CG1 1 1
3 5232 1 1 106 ILE CG2 C 14.383 2.247 -6.217 1.00 . A A . 615 ILE CG2 1 1
3 5233 1 1 106 ILE H H 13.399 5.823 -6.704 1.00 . A A . 615 ILE H 1 1
3 5234 1 1 106 ILE HA H 13.472 3.907 -4.487 1.00 . A A . 615 ILE HA 1 1
3 5235 1 1 106 ILE HB H 15.852 3.399 -5.213 1.00 . A A . 615 ILE HB 1 1
3 5236 1 1 106 ILE HD11 H 16.155 2.474 -8.121 1.00 . A A . 615 ILE HD11 1 1
3 5237 1 1 106 ILE HD12 H 17.438 3.258 -7.202 1.00 . A A . 615 ILE HD12 1 1
3 5238 1 1 106 ILE HD13 H 16.924 3.931 -8.749 1.00 . A A . 615 ILE HD13 1 1
3 5239 1 1 106 ILE HG12 H 14.758 4.443 -7.832 1.00 . A A . 615 ILE HG12 1 1
3 5240 1 1 106 ILE HG13 H 16.036 5.197 -6.879 1.00 . A A . 615 ILE HG13 1 1
3 5241 1 1 106 ILE HG21 H 13.524 2.409 -6.851 1.00 . A A . 615 ILE HG21 1 1
3 5242 1 1 106 ILE HG22 H 14.071 1.764 -5.303 1.00 . A A . 615 ILE HG22 1 1
3 5243 1 1 106 ILE HG23 H 15.096 1.620 -6.731 1.00 . A A . 615 ILE HG23 1 1
3 5244 1 1 106 ILE N N 13.093 5.114 -6.108 1.00 . A A . 615 ILE N 1 1
3 5245 1 1 106 ILE O O 16.005 5.479 -4.224 1.00 . A A . 615 ILE O 1 1
3 5246 1 1 107 HIS C C 15.311 7.140 -1.889 1.00 . A A . 616 HIS C 1 1
3 5247 1 1 107 HIS CA C 14.687 7.660 -3.181 1.00 . A A . 616 HIS CA 1 1
3 5248 1 1 107 HIS CB C 13.662 8.758 -2.872 1.00 . A A . 616 HIS CB 1 1
3 5249 1 1 107 HIS CD2 C 12.342 9.107 -5.079 1.00 . A A . 616 HIS CD2 1 1
3 5250 1 1 107 HIS CE1 C 12.964 11.160 -5.509 1.00 . A A . 616 HIS CE1 1 1
3 5251 1 1 107 HIS CG C 13.179 9.492 -4.089 1.00 . A A . 616 HIS CG 1 1
3 5252 1 1 107 HIS H H 13.113 6.587 -4.103 1.00 . A A . 616 HIS H 1 1
3 5253 1 1 107 HIS HA H 15.471 8.079 -3.794 1.00 . A A . 616 HIS HA 1 1
3 5254 1 1 107 HIS HB2 H 12.805 8.315 -2.391 1.00 . A A . 616 HIS HB2 1 1
3 5255 1 1 107 HIS HB3 H 14.111 9.480 -2.205 1.00 . A A . 616 HIS HB3 1 1
3 5256 1 1 107 HIS HD1 H 14.158 11.346 -3.858 1.00 . A A . 616 HIS HD1 1 1
3 5257 1 1 107 HIS HD2 H 11.855 8.147 -5.168 1.00 . A A . 616 HIS HD2 1 1
3 5258 1 1 107 HIS HE1 H 13.071 12.122 -5.986 1.00 . A A . 616 HIS HE1 1 1
3 5259 1 1 107 HIS HE2 H 11.800 10.120 -6.833 1.00 . A A . 616 HIS HE2 1 1
3 5260 1 1 107 HIS N N 14.074 6.574 -3.934 1.00 . A A . 616 HIS N 1 1
3 5261 1 1 107 HIS ND1 N 13.551 10.784 -4.389 1.00 . A A . 616 HIS ND1 1 1
3 5262 1 1 107 HIS NE2 N 12.225 10.161 -5.948 1.00 . A A . 616 HIS NE2 1 1
3 5263 1 1 107 HIS O O 14.790 6.206 -1.272 1.00 . A A . 616 HIS O 1 1
3 5264 1 1 108 SER C C 17.922 6.069 -0.413 1.00 . A A . 617 SER C 1 1
3 5265 1 1 108 SER CA C 17.181 7.403 -0.298 1.00 . A A . 617 SER CA 1 1
3 5266 1 1 108 SER CB C 16.258 7.404 0.923 1.00 . A A . 617 SER CB 1 1
3 5267 1 1 108 SER H H 16.811 8.433 -2.104 1.00 . A A . 617 SER H 1 1
3 5268 1 1 108 SER HA H 17.921 8.177 -0.159 1.00 . A A . 617 SER HA 1 1
3 5269 1 1 108 SER HB2 H 15.498 6.646 0.798 1.00 . A A . 617 SER HB2 1 1
3 5270 1 1 108 SER HB3 H 16.835 7.192 1.810 1.00 . A A . 617 SER HB3 1 1
3 5271 1 1 108 SER HG H 14.664 8.539 1.037 1.00 . A A . 617 SER HG 1 1
3 5272 1 1 108 SER N N 16.445 7.735 -1.520 1.00 . A A . 617 SER N 1 1
3 5273 1 1 108 SER O O 19.148 6.028 -0.286 1.00 . A A . 617 SER O 1 1
3 5274 1 1 108 SER OG O 15.626 8.665 1.078 1.00 . A A . 617 SER OG 1 1
3 5275 1 1 109 GLN C C 18.599 3.514 -2.036 1.00 . A A . 618 GLN C 1 1
3 5276 1 1 109 GLN CA C 17.806 3.663 -0.743 1.00 . A A . 618 GLN CA 1 1
3 5277 1 1 109 GLN CB C 16.746 2.560 -0.653 1.00 . A A . 618 GLN CB 1 1
3 5278 1 1 109 GLN CD C 16.651 2.596 1.893 1.00 . A A . 618 GLN CD 1 1
3 5279 1 1 109 GLN CG C 15.871 2.647 0.590 1.00 . A A . 618 GLN CG 1 1
3 5280 1 1 109 GLN H H 16.224 5.081 -0.803 1.00 . A A . 618 GLN H 1 1
3 5281 1 1 109 GLN HA H 18.485 3.565 0.090 1.00 . A A . 618 GLN HA 1 1
3 5282 1 1 109 GLN HB2 H 16.107 2.620 -1.521 1.00 . A A . 618 GLN HB2 1 1
3 5283 1 1 109 GLN HB3 H 17.244 1.602 -0.650 1.00 . A A . 618 GLN HB3 1 1
3 5284 1 1 109 GLN HE21 H 18.035 1.417 1.082 1.00 . A A . 618 GLN HE21 1 1
3 5285 1 1 109 GLN HE22 H 18.279 1.839 2.740 1.00 . A A . 618 GLN HE22 1 1
3 5286 1 1 109 GLN HG2 H 15.323 3.576 0.560 1.00 . A A . 618 GLN HG2 1 1
3 5287 1 1 109 GLN HG3 H 15.171 1.822 0.576 1.00 . A A . 618 GLN HG3 1 1
3 5288 1 1 109 GLN N N 17.194 4.987 -0.664 1.00 . A A . 618 GLN N 1 1
3 5289 1 1 109 GLN NE2 N 17.766 1.879 1.906 1.00 . A A . 618 GLN NE2 1 1
3 5290 1 1 109 GLN O O 19.601 2.798 -2.081 1.00 . A A . 618 GLN O 1 1
3 5291 1 1 109 GLN OE1 O 16.243 3.190 2.891 1.00 . A A . 618 GLN OE1 1 1
3 5292 1 1 110 ARG C C 18.741 2.851 -5.048 1.00 . A A . 619 ARG C 1 1
3 5293 1 1 110 ARG CA C 18.774 4.224 -4.384 1.00 . A A . 619 ARG CA 1 1
3 5294 1 1 110 ARG CB C 20.210 4.737 -4.283 1.00 . A A . 619 ARG CB 1 1
3 5295 1 1 110 ARG CD C 21.735 6.702 -4.011 1.00 . A A . 619 ARG CD 1 1
3 5296 1 1 110 ARG CG C 20.309 6.198 -3.879 1.00 . A A . 619 ARG CG 1 1
3 5297 1 1 110 ARG CZ C 23.446 6.161 -5.711 1.00 . A A . 619 ARG CZ 1 1
3 5298 1 1 110 ARG H H 17.313 4.729 -2.956 1.00 . A A . 619 ARG H 1 1
3 5299 1 1 110 ARG HA H 18.211 4.907 -5.004 1.00 . A A . 619 ARG HA 1 1
3 5300 1 1 110 ARG HB2 H 20.735 4.150 -3.545 1.00 . A A . 619 ARG HB2 1 1
3 5301 1 1 110 ARG HB3 H 20.696 4.616 -5.238 1.00 . A A . 619 ARG HB3 1 1
3 5302 1 1 110 ARG HD2 H 21.766 7.740 -3.716 1.00 . A A . 619 ARG HD2 1 1
3 5303 1 1 110 ARG HD3 H 22.369 6.122 -3.358 1.00 . A A . 619 ARG HD3 1 1
3 5304 1 1 110 ARG HE H 21.599 6.822 -6.105 1.00 . A A . 619 ARG HE 1 1
3 5305 1 1 110 ARG HG2 H 19.668 6.785 -4.521 1.00 . A A . 619 ARG HG2 1 1
3 5306 1 1 110 ARG HG3 H 19.990 6.302 -2.853 1.00 . A A . 619 ARG HG3 1 1
3 5307 1 1 110 ARG HH11 H 24.058 5.897 -3.795 1.00 . A A . 619 ARG HH11 1 1
3 5308 1 1 110 ARG HH12 H 25.236 5.518 -5.007 1.00 . A A . 619 ARG HH12 1 1
3 5309 1 1 110 ARG HH21 H 23.140 6.312 -7.712 1.00 . A A . 619 ARG HH21 1 1
3 5310 1 1 110 ARG HH22 H 24.714 5.753 -7.242 1.00 . A A . 619 ARG HH22 1 1
3 5311 1 1 110 ARG N N 18.133 4.208 -3.073 1.00 . A A . 619 ARG N 1 1
3 5312 1 1 110 ARG NE N 22.223 6.580 -5.384 1.00 . A A . 619 ARG NE 1 1
3 5313 1 1 110 ARG NH1 N 24.316 5.831 -4.762 1.00 . A A . 619 ARG NH1 1 1
3 5314 1 1 110 ARG NH2 N 23.795 6.067 -6.989 1.00 . A A . 619 ARG NH2 1 1
3 5315 1 1 110 ARG O O 18.063 1.936 -4.574 1.00 . A A . 619 ARG O 1 1
3 5316 1 1 111 GLU C C 20.431 0.483 -6.136 1.00 . A A . 620 GLU C 1 1
3 5317 1 1 111 GLU CA C 19.528 1.463 -6.878 1.00 . A A . 620 GLU CA 1 1
3 5318 1 1 111 GLU CB C 20.061 1.692 -8.293 1.00 . A A . 620 GLU CB 1 1
3 5319 1 1 111 GLU CD C 21.990 2.448 -9.725 1.00 . A A . 620 GLU CD 1 1
3 5320 1 1 111 GLU CG C 21.422 2.366 -8.328 1.00 . A A . 620 GLU CG 1 1
3 5321 1 1 111 GLU H H 19.905 3.509 -6.529 1.00 . A A . 620 GLU H 1 1
3 5322 1 1 111 GLU HA H 18.535 1.045 -6.941 1.00 . A A . 620 GLU HA 1 1
3 5323 1 1 111 GLU HB2 H 20.143 0.737 -8.794 1.00 . A A . 620 GLU HB2 1 1
3 5324 1 1 111 GLU HB3 H 19.361 2.313 -8.832 1.00 . A A . 620 GLU HB3 1 1
3 5325 1 1 111 GLU HG2 H 21.325 3.368 -7.937 1.00 . A A . 620 GLU HG2 1 1
3 5326 1 1 111 GLU HG3 H 22.105 1.803 -7.707 1.00 . A A . 620 GLU HG3 1 1
3 5327 1 1 111 GLU N N 19.441 2.726 -6.166 1.00 . A A . 620 GLU N 1 1
3 5328 1 1 111 GLU O O 21.012 0.810 -5.097 1.00 . A A . 620 GLU O 1 1
3 5329 1 1 111 GLU OE1 O 22.594 1.452 -10.179 1.00 . A A . 620 GLU OE1 1 1
3 5330 1 1 111 GLU OE2 O 21.840 3.504 -10.374 1.00 . A A . 620 GLU OE2 1 1
3 5331 1 1 112 ARG C C 22.568 -2.006 -7.029 1.00 . A A . 621 ARG C 1 1
3 5332 1 1 112 ARG CA C 21.405 -1.734 -6.089 1.00 . A A . 621 ARG CA 1 1
3 5333 1 1 112 ARG CB C 20.623 -3.023 -5.812 1.00 . A A . 621 ARG CB 1 1
3 5334 1 1 112 ARG CD C 19.970 -2.595 -3.402 1.00 . A A . 621 ARG CD 1 1
3 5335 1 1 112 ARG CG C 19.475 -2.858 -4.821 1.00 . A A . 621 ARG CG 1 1
3 5336 1 1 112 ARG CZ C 21.497 -1.006 -2.285 1.00 . A A . 621 ARG CZ 1 1
3 5337 1 1 112 ARG H H 20.029 -0.938 -7.477 1.00 . A A . 621 ARG H 1 1
3 5338 1 1 112 ARG HA H 21.792 -1.349 -5.157 1.00 . A A . 621 ARG HA 1 1
3 5339 1 1 112 ARG HB2 H 20.213 -3.387 -6.743 1.00 . A A . 621 ARG HB2 1 1
3 5340 1 1 112 ARG HB3 H 21.304 -3.763 -5.419 1.00 . A A . 621 ARG HB3 1 1
3 5341 1 1 112 ARG HD2 H 19.123 -2.603 -2.732 1.00 . A A . 621 ARG HD2 1 1
3 5342 1 1 112 ARG HD3 H 20.652 -3.385 -3.123 1.00 . A A . 621 ARG HD3 1 1
3 5343 1 1 112 ARG HE H 20.492 -0.634 -3.977 1.00 . A A . 621 ARG HE 1 1
3 5344 1 1 112 ARG HG2 H 18.864 -2.024 -5.134 1.00 . A A . 621 ARG HG2 1 1
3 5345 1 1 112 ARG HG3 H 18.881 -3.760 -4.823 1.00 . A A . 621 ARG HG3 1 1
3 5346 1 1 112 ARG HH11 H 21.275 -2.775 -1.318 1.00 . A A . 621 ARG HH11 1 1
3 5347 1 1 112 ARG HH12 H 22.361 -1.652 -0.564 1.00 . A A . 621 ARG HH12 1 1
3 5348 1 1 112 ARG HH21 H 21.911 0.846 -2.996 1.00 . A A . 621 ARG HH21 1 1
3 5349 1 1 112 ARG HH22 H 22.738 0.412 -1.532 1.00 . A A . 621 ARG HH22 1 1
3 5350 1 1 112 ARG N N 20.538 -0.723 -6.666 1.00 . A A . 621 ARG N 1 1
3 5351 1 1 112 ARG NE N 20.658 -1.309 -3.274 1.00 . A A . 621 ARG NE 1 1
3 5352 1 1 112 ARG NH1 N 21.729 -1.880 -1.311 1.00 . A A . 621 ARG NH1 1 1
3 5353 1 1 112 ARG NH2 N 22.094 0.179 -2.267 1.00 . A A . 621 ARG NH2 1 1
3 5354 1 1 112 ARG O O 23.648 -1.418 -6.825 1.00 . A A . 621 ARG O 1 1
3 5355 1 1 112 ARG OXT O 22.386 -2.781 -7.990 1.00 . A A . 621 ARG OXT 1 1
4 5356 1 1 1 GLY C C 15.073 -4.347 2.622 1.00 . A A . 510 GLY C 1 1
4 5357 1 1 1 GLY CA C 15.980 -5.559 2.587 1.00 . A A . 510 GLY CA 1 1
4 5358 1 1 1 GLY H1 H 17.044 -6.802 3.877 1.00 . A A . 510 GLY H1 1 1
4 5359 1 1 1 GLY H2 H 15.600 -6.215 4.526 1.00 . A A . 510 GLY H2 1 1
4 5360 1 1 1 GLY H3 H 16.944 -5.199 4.398 1.00 . A A . 510 GLY H3 1 1
4 5361 1 1 1 GLY HA2 H 16.850 -5.326 1.991 1.00 . A A . 510 GLY HA2 1 1
4 5362 1 1 1 GLY HA3 H 15.451 -6.380 2.125 1.00 . A A . 510 GLY HA3 1 1
4 5363 1 1 1 GLY N N 16.422 -5.972 3.941 1.00 . A A . 510 GLY N 1 1
4 5364 1 1 1 GLY O O 13.950 -4.383 2.109 1.00 . A A . 510 GLY O 1 1
4 5365 1 1 2 ALA C C 14.874 -1.203 2.070 1.00 . A A . 511 ALA C 1 1
4 5366 1 1 2 ALA CA C 14.766 -2.043 3.336 1.00 . A A . 511 ALA CA 1 1
4 5367 1 1 2 ALA CB C 15.210 -1.242 4.550 1.00 . A A . 511 ALA CB 1 1
4 5368 1 1 2 ALA H H 16.467 -3.278 3.582 1.00 . A A . 511 ALA H 1 1
4 5369 1 1 2 ALA HA H 13.733 -2.328 3.479 1.00 . A A . 511 ALA HA 1 1
4 5370 1 1 2 ALA HB1 H 14.609 -0.348 4.631 1.00 . A A . 511 ALA HB1 1 1
4 5371 1 1 2 ALA HB2 H 16.249 -0.969 4.440 1.00 . A A . 511 ALA HB2 1 1
4 5372 1 1 2 ALA HB3 H 15.087 -1.841 5.439 1.00 . A A . 511 ALA HB3 1 1
4 5373 1 1 2 ALA N N 15.554 -3.263 3.217 1.00 . A A . 511 ALA N 1 1
4 5374 1 1 2 ALA O O 15.416 -0.096 2.084 1.00 . A A . 511 ALA O 1 1
4 5375 1 1 3 MET C C 13.122 -0.159 -0.413 1.00 . A A . 512 MET C 1 1
4 5376 1 1 3 MET CA C 14.368 -1.025 -0.301 1.00 . A A . 512 MET CA 1 1
4 5377 1 1 3 MET CB C 14.427 -2.012 -1.470 1.00 . A A . 512 MET CB 1 1
4 5378 1 1 3 MET CE C 15.880 -2.973 -4.192 1.00 . A A . 512 MET CE 1 1
4 5379 1 1 3 MET CG C 15.637 -2.933 -1.437 1.00 . A A . 512 MET CG 1 1
4 5380 1 1 3 MET H H 13.980 -2.642 1.017 1.00 . A A . 512 MET H 1 1
4 5381 1 1 3 MET HA H 15.241 -0.391 -0.327 1.00 . A A . 512 MET HA 1 1
4 5382 1 1 3 MET HB2 H 13.536 -2.623 -1.455 1.00 . A A . 512 MET HB2 1 1
4 5383 1 1 3 MET HB3 H 14.451 -1.454 -2.395 1.00 . A A . 512 MET HB3 1 1
4 5384 1 1 3 MET HE1 H 15.044 -2.291 -4.233 1.00 . A A . 512 MET HE1 1 1
4 5385 1 1 3 MET HE2 H 15.929 -3.536 -5.114 1.00 . A A . 512 MET HE2 1 1
4 5386 1 1 3 MET HE3 H 16.795 -2.414 -4.064 1.00 . A A . 512 MET HE3 1 1
4 5387 1 1 3 MET HG2 H 16.531 -2.329 -1.475 1.00 . A A . 512 MET HG2 1 1
4 5388 1 1 3 MET HG3 H 15.621 -3.491 -0.513 1.00 . A A . 512 MET HG3 1 1
4 5389 1 1 3 MET N N 14.365 -1.739 0.972 1.00 . A A . 512 MET N 1 1
4 5390 1 1 3 MET O O 12.910 0.535 -1.408 1.00 . A A . 512 MET O 1 1
4 5391 1 1 3 MET SD S 15.668 -4.095 -2.815 1.00 . A A . 512 MET SD 1 1
4 5392 1 1 4 ALA C C 11.138 1.562 1.814 1.00 . A A . 513 ALA C 1 1
4 5393 1 1 4 ALA CA C 11.071 0.555 0.675 1.00 . A A . 513 ALA CA 1 1
4 5394 1 1 4 ALA CB C 9.886 -0.377 0.847 1.00 . A A . 513 ALA CB 1 1
4 5395 1 1 4 ALA H H 12.534 -0.781 1.383 1.00 . A A . 513 ALA H 1 1
4 5396 1 1 4 ALA HA H 10.960 1.082 -0.262 1.00 . A A . 513 ALA HA 1 1
4 5397 1 1 4 ALA HB1 H 9.986 -0.917 1.777 1.00 . A A . 513 ALA HB1 1 1
4 5398 1 1 4 ALA HB2 H 9.856 -1.076 0.025 1.00 . A A . 513 ALA HB2 1 1
4 5399 1 1 4 ALA HB3 H 8.973 0.200 0.863 1.00 . A A . 513 ALA HB3 1 1
4 5400 1 1 4 ALA N N 12.299 -0.214 0.621 1.00 . A A . 513 ALA N 1 1
4 5401 1 1 4 ALA O O 12.196 1.732 2.425 1.00 . A A . 513 ALA O 1 1
4 5402 1 1 5 GLN C C 10.985 4.308 2.887 1.00 . A A . 514 GLN C 1 1
4 5403 1 1 5 GLN CA C 9.933 3.230 3.153 1.00 . A A . 514 GLN CA 1 1
4 5404 1 1 5 GLN CB C 10.166 2.584 4.526 1.00 . A A . 514 GLN CB 1 1
4 5405 1 1 5 GLN CD C 7.777 1.730 4.813 1.00 . A A . 514 GLN CD 1 1
4 5406 1 1 5 GLN CG C 9.256 1.392 4.803 1.00 . A A . 514 GLN CG 1 1
4 5407 1 1 5 GLN H H 9.196 1.998 1.592 1.00 . A A . 514 GLN H 1 1
4 5408 1 1 5 GLN HA H 8.949 3.676 3.125 1.00 . A A . 514 GLN HA 1 1
4 5409 1 1 5 GLN HB2 H 11.191 2.247 4.582 1.00 . A A . 514 GLN HB2 1 1
4 5410 1 1 5 GLN HB3 H 9.998 3.325 5.293 1.00 . A A . 514 GLN HB3 1 1
4 5411 1 1 5 GLN HE21 H 8.126 3.490 5.667 1.00 . A A . 514 GLN HE21 1 1
4 5412 1 1 5 GLN HE22 H 6.470 3.111 5.348 1.00 . A A . 514 GLN HE22 1 1
4 5413 1 1 5 GLN HG2 H 9.426 0.647 4.041 1.00 . A A . 514 GLN HG2 1 1
4 5414 1 1 5 GLN HG3 H 9.519 0.978 5.766 1.00 . A A . 514 GLN HG3 1 1
4 5415 1 1 5 GLN N N 10.008 2.216 2.098 1.00 . A A . 514 GLN N 1 1
4 5416 1 1 5 GLN NE2 N 7.423 2.895 5.321 1.00 . A A . 514 GLN NE2 1 1
4 5417 1 1 5 GLN O O 11.832 4.595 3.731 1.00 . A A . 514 GLN O 1 1
4 5418 1 1 5 GLN OE1 O 6.949 0.927 4.404 1.00 . A A . 514 GLN OE1 1 1
4 5419 1 1 6 ARG C C 12.252 6.972 2.011 1.00 . A A . 515 ARG C 1 1
4 5420 1 1 6 ARG CA C 11.990 5.726 1.163 1.00 . A A . 515 ARG CA 1 1
4 5421 1 1 6 ARG CB C 11.675 6.123 -0.282 1.00 . A A . 515 ARG CB 1 1
4 5422 1 1 6 ARG CD C 11.198 5.356 -2.639 1.00 . A A . 515 ARG CD 1 1
4 5423 1 1 6 ARG CG C 11.513 4.930 -1.212 1.00 . A A . 515 ARG CG 1 1
4 5424 1 1 6 ARG CZ C 10.639 4.283 -4.799 1.00 . A A . 515 ARG CZ 1 1
4 5425 1 1 6 ARG H H 10.102 4.769 1.158 1.00 . A A . 515 ARG H 1 1
4 5426 1 1 6 ARG HA H 12.886 5.126 1.161 1.00 . A A . 515 ARG HA 1 1
4 5427 1 1 6 ARG HB2 H 10.757 6.691 -0.296 1.00 . A A . 515 ARG HB2 1 1
4 5428 1 1 6 ARG HB3 H 12.477 6.741 -0.658 1.00 . A A . 515 ARG HB3 1 1
4 5429 1 1 6 ARG HD2 H 10.310 5.970 -2.632 1.00 . A A . 515 ARG HD2 1 1
4 5430 1 1 6 ARG HD3 H 12.029 5.930 -3.023 1.00 . A A . 515 ARG HD3 1 1
4 5431 1 1 6 ARG HE H 11.086 3.309 -3.110 1.00 . A A . 515 ARG HE 1 1
4 5432 1 1 6 ARG HG2 H 12.432 4.361 -1.212 1.00 . A A . 515 ARG HG2 1 1
4 5433 1 1 6 ARG HG3 H 10.708 4.310 -0.844 1.00 . A A . 515 ARG HG3 1 1
4 5434 1 1 6 ARG HH11 H 10.561 6.311 -4.845 1.00 . A A . 515 ARG HH11 1 1
4 5435 1 1 6 ARG HH12 H 10.209 5.521 -6.357 1.00 . A A . 515 ARG HH12 1 1
4 5436 1 1 6 ARG HH21 H 10.601 2.276 -5.068 1.00 . A A . 515 ARG HH21 1 1
4 5437 1 1 6 ARG HH22 H 10.229 3.217 -6.480 1.00 . A A . 515 ARG HH22 1 1
4 5438 1 1 6 ARG N N 10.912 4.893 1.696 1.00 . A A . 515 ARG N 1 1
4 5439 1 1 6 ARG NE N 10.973 4.203 -3.511 1.00 . A A . 515 ARG NE 1 1
4 5440 1 1 6 ARG NH1 N 10.453 5.465 -5.375 1.00 . A A . 515 ARG NH1 1 1
4 5441 1 1 6 ARG NH2 N 10.475 3.172 -5.506 1.00 . A A . 515 ARG NH2 1 1
4 5442 1 1 6 ARG O O 13.326 7.108 2.602 1.00 . A A . 515 ARG O 1 1
4 5443 1 1 7 LYS C C 11.325 9.005 4.292 1.00 . A A . 516 LYS C 1 1
4 5444 1 1 7 LYS CA C 11.470 9.144 2.779 1.00 . A A . 516 LYS CA 1 1
4 5445 1 1 7 LYS CB C 10.505 10.211 2.251 1.00 . A A . 516 LYS CB 1 1
4 5446 1 1 7 LYS CD C 9.952 11.854 0.430 1.00 . A A . 516 LYS CD 1 1
4 5447 1 1 7 LYS CE C 10.351 12.409 -0.927 1.00 . A A . 516 LYS CE 1 1
4 5448 1 1 7 LYS CG C 10.883 10.742 0.877 1.00 . A A . 516 LYS CG 1 1
4 5449 1 1 7 LYS H H 10.415 7.678 1.666 1.00 . A A . 516 LYS H 1 1
4 5450 1 1 7 LYS HA H 12.478 9.469 2.570 1.00 . A A . 516 LYS HA 1 1
4 5451 1 1 7 LYS HB2 H 9.512 9.785 2.189 1.00 . A A . 516 LYS HB2 1 1
4 5452 1 1 7 LYS HB3 H 10.489 11.040 2.942 1.00 . A A . 516 LYS HB3 1 1
4 5453 1 1 7 LYS HD2 H 8.949 11.464 0.364 1.00 . A A . 516 LYS HD2 1 1
4 5454 1 1 7 LYS HD3 H 9.984 12.650 1.158 1.00 . A A . 516 LYS HD3 1 1
4 5455 1 1 7 LYS HE2 H 11.363 12.782 -0.869 1.00 . A A . 516 LYS HE2 1 1
4 5456 1 1 7 LYS HE3 H 10.302 11.614 -1.657 1.00 . A A . 516 LYS HE3 1 1
4 5457 1 1 7 LYS HG2 H 11.891 11.128 0.920 1.00 . A A . 516 LYS HG2 1 1
4 5458 1 1 7 LYS HG3 H 10.837 9.933 0.163 1.00 . A A . 516 LYS HG3 1 1
4 5459 1 1 7 LYS HZ1 H 9.611 14.352 -0.764 1.00 . A A . 516 LYS HZ1 1 1
4 5460 1 1 7 LYS HZ2 H 8.454 13.222 -1.264 1.00 . A A . 516 LYS HZ2 1 1
4 5461 1 1 7 LYS HZ3 H 9.640 13.764 -2.349 1.00 . A A . 516 LYS HZ3 1 1
4 5462 1 1 7 LYS N N 11.278 7.871 2.083 1.00 . A A . 516 LYS N 1 1
4 5463 1 1 7 LYS NZ N 9.455 13.514 -1.356 1.00 . A A . 516 LYS NZ 1 1
4 5464 1 1 7 LYS O O 10.439 9.607 4.903 1.00 . A A . 516 LYS O 1 1
4 5465 1 1 8 GLY C C 11.171 7.215 6.897 1.00 . A A . 517 GLY C 1 1
4 5466 1 1 8 GLY CA C 12.259 8.103 6.331 1.00 . A A . 517 GLY CA 1 1
4 5467 1 1 8 GLY H H 12.836 7.704 4.336 1.00 . A A . 517 GLY H 1 1
4 5468 1 1 8 GLY HA2 H 13.219 7.694 6.610 1.00 . A A . 517 GLY HA2 1 1
4 5469 1 1 8 GLY HA3 H 12.163 9.088 6.762 1.00 . A A . 517 GLY HA3 1 1
4 5470 1 1 8 GLY N N 12.209 8.220 4.888 1.00 . A A . 517 GLY N 1 1
4 5471 1 1 8 GLY O O 11.402 6.035 7.167 1.00 . A A . 517 GLY O 1 1
4 5472 1 1 9 ALA C C 8.173 6.158 6.688 1.00 . A A . 518 ALA C 1 1
4 5473 1 1 9 ALA CA C 8.881 7.064 7.687 1.00 . A A . 518 ALA CA 1 1
4 5474 1 1 9 ALA CB C 7.895 8.040 8.315 1.00 . A A . 518 ALA CB 1 1
4 5475 1 1 9 ALA H H 9.847 8.704 6.769 1.00 . A A . 518 ALA H 1 1
4 5476 1 1 9 ALA HA H 9.292 6.452 8.476 1.00 . A A . 518 ALA HA 1 1
4 5477 1 1 9 ALA HB1 H 7.455 8.653 7.544 1.00 . A A . 518 ALA HB1 1 1
4 5478 1 1 9 ALA HB2 H 8.413 8.670 9.023 1.00 . A A . 518 ALA HB2 1 1
4 5479 1 1 9 ALA HB3 H 7.118 7.489 8.825 1.00 . A A . 518 ALA HB3 1 1
4 5480 1 1 9 ALA N N 9.983 7.780 7.069 1.00 . A A . 518 ALA N 1 1
4 5481 1 1 9 ALA O O 8.464 4.966 6.612 1.00 . A A . 518 ALA O 1 1
4 5482 1 1 10 GLY C C 5.299 5.267 5.803 1.00 . A A . 519 GLY C 1 1
4 5483 1 1 10 GLY CA C 6.425 5.928 5.028 1.00 . A A . 519 GLY CA 1 1
4 5484 1 1 10 GLY H H 7.157 7.703 5.928 1.00 . A A . 519 GLY H 1 1
4 5485 1 1 10 GLY HA2 H 6.006 6.563 4.262 1.00 . A A . 519 GLY HA2 1 1
4 5486 1 1 10 GLY HA3 H 7.030 5.164 4.564 1.00 . A A . 519 GLY HA3 1 1
4 5487 1 1 10 GLY N N 7.263 6.732 5.905 1.00 . A A . 519 GLY N 1 1
4 5488 1 1 10 GLY O O 5.488 4.867 6.949 1.00 . A A . 519 GLY O 1 1
4 5489 1 1 11 ARG C C 2.190 3.609 5.097 1.00 . A A . 520 ARG C 1 1
4 5490 1 1 11 ARG CA C 2.963 4.639 5.916 1.00 . A A . 520 ARG CA 1 1
4 5491 1 1 11 ARG CB C 2.047 5.805 6.305 1.00 . A A . 520 ARG CB 1 1
4 5492 1 1 11 ARG CD C 1.784 7.954 7.601 1.00 . A A . 520 ARG CD 1 1
4 5493 1 1 11 ARG CG C 2.701 6.790 7.264 1.00 . A A . 520 ARG CG 1 1
4 5494 1 1 11 ARG CZ C -0.201 8.402 8.993 1.00 . A A . 520 ARG CZ 1 1
4 5495 1 1 11 ARG H H 4.049 5.360 4.242 1.00 . A A . 520 ARG H 1 1
4 5496 1 1 11 ARG HA H 3.318 4.163 6.818 1.00 . A A . 520 ARG HA 1 1
4 5497 1 1 11 ARG HB2 H 1.766 6.340 5.409 1.00 . A A . 520 ARG HB2 1 1
4 5498 1 1 11 ARG HB3 H 1.159 5.410 6.775 1.00 . A A . 520 ARG HB3 1 1
4 5499 1 1 11 ARG HD2 H 2.349 8.690 8.152 1.00 . A A . 520 ARG HD2 1 1
4 5500 1 1 11 ARG HD3 H 1.430 8.393 6.681 1.00 . A A . 520 ARG HD3 1 1
4 5501 1 1 11 ARG HE H 0.475 6.580 8.514 1.00 . A A . 520 ARG HE 1 1
4 5502 1 1 11 ARG HG2 H 2.954 6.272 8.176 1.00 . A A . 520 ARG HG2 1 1
4 5503 1 1 11 ARG HG3 H 3.602 7.175 6.807 1.00 . A A . 520 ARG HG3 1 1
4 5504 1 1 11 ARG HH11 H 0.778 10.059 8.355 1.00 . A A . 520 ARG HH11 1 1
4 5505 1 1 11 ARG HH12 H -0.629 10.355 9.324 1.00 . A A . 520 ARG HH12 1 1
4 5506 1 1 11 ARG HH21 H -1.372 6.966 9.806 1.00 . A A . 520 ARG HH21 1 1
4 5507 1 1 11 ARG HH22 H -1.852 8.597 10.149 1.00 . A A . 520 ARG HH22 1 1
4 5508 1 1 11 ARG N N 4.130 5.138 5.193 1.00 . A A . 520 ARG N 1 1
4 5509 1 1 11 ARG NE N 0.632 7.546 8.405 1.00 . A A . 520 ARG NE 1 1
4 5510 1 1 11 ARG NH1 N -0.001 9.710 8.881 1.00 . A A . 520 ARG NH1 1 1
4 5511 1 1 11 ARG NH2 N -1.223 7.952 9.707 1.00 . A A . 520 ARG NH2 1 1
4 5512 1 1 11 ARG O O 2.159 3.669 3.868 1.00 . A A . 520 ARG O 1 1
4 5513 1 1 12 VAL C C -0.714 2.017 5.208 1.00 . A A . 521 VAL C 1 1
4 5514 1 1 12 VAL CA C 0.761 1.629 5.185 1.00 . A A . 521 VAL CA 1 1
4 5515 1 1 12 VAL CB C 0.943 0.263 5.891 1.00 . A A . 521 VAL CB 1 1
4 5516 1 1 12 VAL CG1 C -0.047 -0.769 5.364 1.00 . A A . 521 VAL CG1 1 1
4 5517 1 1 12 VAL CG2 C 2.361 -0.248 5.707 1.00 . A A . 521 VAL CG2 1 1
4 5518 1 1 12 VAL H H 1.662 2.679 6.779 1.00 . A A . 521 VAL H 1 1
4 5519 1 1 12 VAL HA H 1.079 1.525 4.157 1.00 . A A . 521 VAL HA 1 1
4 5520 1 1 12 VAL HB H 0.765 0.398 6.947 1.00 . A A . 521 VAL HB 1 1
4 5521 1 1 12 VAL HG11 H 0.082 -1.697 5.900 1.00 . A A . 521 VAL HG11 1 1
4 5522 1 1 12 VAL HG12 H 0.131 -0.933 4.312 1.00 . A A . 521 VAL HG12 1 1
4 5523 1 1 12 VAL HG13 H -1.055 -0.407 5.507 1.00 . A A . 521 VAL HG13 1 1
4 5524 1 1 12 VAL HG21 H 2.453 -1.223 6.167 1.00 . A A . 521 VAL HG21 1 1
4 5525 1 1 12 VAL HG22 H 3.055 0.437 6.169 1.00 . A A . 521 VAL HG22 1 1
4 5526 1 1 12 VAL HG23 H 2.580 -0.328 4.652 1.00 . A A . 521 VAL HG23 1 1
4 5527 1 1 12 VAL N N 1.573 2.668 5.802 1.00 . A A . 521 VAL N 1 1
4 5528 1 1 12 VAL O O -1.212 2.545 6.200 1.00 . A A . 521 VAL O 1 1
4 5529 1 1 13 VAL C C -3.614 0.758 3.997 1.00 . A A . 522 VAL C 1 1
4 5530 1 1 13 VAL CA C -2.815 2.062 3.985 1.00 . A A . 522 VAL CA 1 1
4 5531 1 1 13 VAL CB C -3.118 2.829 2.686 1.00 . A A . 522 VAL CB 1 1
4 5532 1 1 13 VAL CG1 C -4.589 3.140 2.575 1.00 . A A . 522 VAL CG1 1 1
4 5533 1 1 13 VAL CG2 C -2.300 4.104 2.612 1.00 . A A . 522 VAL CG2 1 1
4 5534 1 1 13 VAL H H -0.919 1.407 3.322 1.00 . A A . 522 VAL H 1 1
4 5535 1 1 13 VAL HA H -3.113 2.672 4.825 1.00 . A A . 522 VAL HA 1 1
4 5536 1 1 13 VAL HB H -2.848 2.205 1.850 1.00 . A A . 522 VAL HB 1 1
4 5537 1 1 13 VAL HG11 H -4.767 3.680 1.659 1.00 . A A . 522 VAL HG11 1 1
4 5538 1 1 13 VAL HG12 H -4.894 3.743 3.418 1.00 . A A . 522 VAL HG12 1 1
4 5539 1 1 13 VAL HG13 H -5.149 2.219 2.566 1.00 . A A . 522 VAL HG13 1 1
4 5540 1 1 13 VAL HG21 H -1.248 3.861 2.620 1.00 . A A . 522 VAL HG21 1 1
4 5541 1 1 13 VAL HG22 H -2.534 4.726 3.462 1.00 . A A . 522 VAL HG22 1 1
4 5542 1 1 13 VAL HG23 H -2.542 4.633 1.702 1.00 . A A . 522 VAL HG23 1 1
4 5543 1 1 13 VAL N N -1.393 1.786 4.099 1.00 . A A . 522 VAL N 1 1
4 5544 1 1 13 VAL O O -3.233 -0.202 3.336 1.00 . A A . 522 VAL O 1 1
4 5545 1 1 14 HIS C C -6.870 -0.223 4.071 1.00 . A A . 523 HIS C 1 1
4 5546 1 1 14 HIS CA C -5.541 -0.484 4.771 1.00 . A A . 523 HIS CA 1 1
4 5547 1 1 14 HIS CB C -5.755 -1.049 6.193 1.00 . A A . 523 HIS CB 1 1
4 5548 1 1 14 HIS CD2 C -7.800 0.321 7.038 1.00 . A A . 523 HIS CD2 1 1
4 5549 1 1 14 HIS CE1 C -7.036 0.847 9.015 1.00 . A A . 523 HIS CE1 1 1
4 5550 1 1 14 HIS CG C -6.555 -0.196 7.139 1.00 . A A . 523 HIS CG 1 1
4 5551 1 1 14 HIS H H -4.964 1.495 5.288 1.00 . A A . 523 HIS H 1 1
4 5552 1 1 14 HIS HA H -5.017 -1.231 4.193 1.00 . A A . 523 HIS HA 1 1
4 5553 1 1 14 HIS HB2 H -6.263 -1.996 6.113 1.00 . A A . 523 HIS HB2 1 1
4 5554 1 1 14 HIS HB3 H -4.788 -1.216 6.644 1.00 . A A . 523 HIS HB3 1 1
4 5555 1 1 14 HIS HD1 H -5.239 -0.101 8.782 1.00 . A A . 523 HIS HD1 1 1
4 5556 1 1 14 HIS HD2 H -8.451 0.244 6.179 1.00 . A A . 523 HIS HD2 1 1
4 5557 1 1 14 HIS HE1 H -6.958 1.252 10.012 1.00 . A A . 523 HIS HE1 1 1
4 5558 1 1 14 HIS HE2 H -8.981 1.206 8.527 1.00 . A A . 523 HIS HE2 1 1
4 5559 1 1 14 HIS N N -4.703 0.708 4.758 1.00 . A A . 523 HIS N 1 1
4 5560 1 1 14 HIS ND1 N -6.105 0.152 8.391 1.00 . A A . 523 HIS ND1 1 1
4 5561 1 1 14 HIS NE2 N -8.078 0.965 8.220 1.00 . A A . 523 HIS NE2 1 1
4 5562 1 1 14 HIS O O -7.450 0.859 4.183 1.00 . A A . 523 HIS O 1 1
4 5563 1 1 15 ILE C C -9.576 -2.130 3.097 1.00 . A A . 524 ILE C 1 1
4 5564 1 1 15 ILE CA C -8.561 -1.119 2.575 1.00 . A A . 524 ILE CA 1 1
4 5565 1 1 15 ILE CB C -8.305 -1.336 1.066 1.00 . A A . 524 ILE CB 1 1
4 5566 1 1 15 ILE CD1 C -7.036 -0.372 -0.931 1.00 . A A . 524 ILE CD1 1 1
4 5567 1 1 15 ILE CG1 C -7.377 -0.238 0.536 1.00 . A A . 524 ILE CG1 1 1
4 5568 1 1 15 ILE CG2 C -9.610 -1.362 0.285 1.00 . A A . 524 ILE CG2 1 1
4 5569 1 1 15 ILE H H -6.796 -2.043 3.271 1.00 . A A . 524 ILE H 1 1
4 5570 1 1 15 ILE HA H -8.958 -0.126 2.712 1.00 . A A . 524 ILE HA 1 1
4 5571 1 1 15 ILE HB H -7.822 -2.292 0.941 1.00 . A A . 524 ILE HB 1 1
4 5572 1 1 15 ILE HD11 H -6.457 0.483 -1.245 1.00 . A A . 524 ILE HD11 1 1
4 5573 1 1 15 ILE HD12 H -7.945 -0.426 -1.510 1.00 . A A . 524 ILE HD12 1 1
4 5574 1 1 15 ILE HD13 H -6.459 -1.270 -1.082 1.00 . A A . 524 ILE HD13 1 1
4 5575 1 1 15 ILE HG12 H -7.855 0.719 0.675 1.00 . A A . 524 ILE HG12 1 1
4 5576 1 1 15 ILE HG13 H -6.454 -0.257 1.097 1.00 . A A . 524 ILE HG13 1 1
4 5577 1 1 15 ILE HG21 H -9.394 -1.405 -0.772 1.00 . A A . 524 ILE HG21 1 1
4 5578 1 1 15 ILE HG22 H -10.179 -0.471 0.502 1.00 . A A . 524 ILE HG22 1 1
4 5579 1 1 15 ILE HG23 H -10.180 -2.235 0.571 1.00 . A A . 524 ILE HG23 1 1
4 5580 1 1 15 ILE N N -7.320 -1.212 3.323 1.00 . A A . 524 ILE N 1 1
4 5581 1 1 15 ILE O O -9.223 -3.266 3.425 1.00 . A A . 524 ILE O 1 1
4 5582 1 1 16 CYS C C -13.058 -2.591 2.699 1.00 . A A . 525 CYS C 1 1
4 5583 1 1 16 CYS CA C -11.901 -2.545 3.698 1.00 . A A . 525 CYS CA 1 1
4 5584 1 1 16 CYS CB C -12.382 -2.035 5.059 1.00 . A A . 525 CYS CB 1 1
4 5585 1 1 16 CYS H H -11.034 -0.776 2.939 1.00 . A A . 525 CYS H 1 1
4 5586 1 1 16 CYS HA H -11.507 -3.543 3.817 1.00 . A A . 525 CYS HA 1 1
4 5587 1 1 16 CYS HB2 H -13.304 -2.531 5.316 1.00 . A A . 525 CYS HB2 1 1
4 5588 1 1 16 CYS HB3 H -11.636 -2.268 5.803 1.00 . A A . 525 CYS HB3 1 1
4 5589 1 1 16 CYS HG H -13.995 -0.064 5.209 1.00 . A A . 525 CYS HG 1 1
4 5590 1 1 16 CYS N N -10.825 -1.698 3.204 1.00 . A A . 525 CYS N 1 1
4 5591 1 1 16 CYS O O -13.024 -1.899 1.679 1.00 . A A . 525 CYS O 1 1
4 5592 1 1 16 CYS SG S -12.685 -0.253 5.118 1.00 . A A . 525 CYS SG 1 1
4 5593 1 1 17 ASN C C -14.846 -4.365 0.873 1.00 . A A . 526 ASN C 1 1
4 5594 1 1 17 ASN CA C -15.236 -3.609 2.134 1.00 . A A . 526 ASN CA 1 1
4 5595 1 1 17 ASN CB C -15.903 -2.277 1.753 1.00 . A A . 526 ASN CB 1 1
4 5596 1 1 17 ASN CG C -16.515 -1.555 2.935 1.00 . A A . 526 ASN CG 1 1
4 5597 1 1 17 ASN H H -14.025 -3.915 3.847 1.00 . A A . 526 ASN H 1 1
4 5598 1 1 17 ASN HA H -15.948 -4.208 2.683 1.00 . A A . 526 ASN HA 1 1
4 5599 1 1 17 ASN HB2 H -15.162 -1.629 1.308 1.00 . A A . 526 ASN HB2 1 1
4 5600 1 1 17 ASN HB3 H -16.682 -2.469 1.030 1.00 . A A . 526 ASN HB3 1 1
4 5601 1 1 17 ASN HD21 H -16.234 0.192 2.036 1.00 . A A . 526 ASN HD21 1 1
4 5602 1 1 17 ASN HD22 H -16.959 0.262 3.605 1.00 . A A . 526 ASN HD22 1 1
4 5603 1 1 17 ASN N N -14.068 -3.412 3.005 1.00 . A A . 526 ASN N 1 1
4 5604 1 1 17 ASN ND2 N -16.579 -0.235 2.849 1.00 . A A . 526 ASN ND2 1 1
4 5605 1 1 17 ASN O O -15.470 -4.210 -0.176 1.00 . A A . 526 ASN O 1 1
4 5606 1 1 17 ASN OD1 O -16.945 -2.176 3.908 1.00 . A A . 526 ASN OD1 1 1
4 5607 1 1 18 LEU C C -14.039 -7.269 -0.317 1.00 . A A . 527 LEU C 1 1
4 5608 1 1 18 LEU CA C -13.309 -5.940 -0.150 1.00 . A A . 527 LEU CA 1 1
4 5609 1 1 18 LEU CB C -11.810 -6.183 0.052 1.00 . A A . 527 LEU CB 1 1
4 5610 1 1 18 LEU CD1 C -9.526 -5.201 0.432 1.00 . A A . 527 LEU CD1 1 1
4 5611 1 1 18 LEU CD2 C -10.893 -4.457 -1.499 1.00 . A A . 527 LEU CD2 1 1
4 5612 1 1 18 LEU CG C -10.937 -4.931 -0.060 1.00 . A A . 527 LEU CG 1 1
4 5613 1 1 18 LEU H H -13.423 -5.339 1.871 1.00 . A A . 527 LEU H 1 1
4 5614 1 1 18 LEU HA H -13.456 -5.341 -1.034 1.00 . A A . 527 LEU HA 1 1
4 5615 1 1 18 LEU HB2 H -11.664 -6.613 1.031 1.00 . A A . 527 LEU HB2 1 1
4 5616 1 1 18 LEU HB3 H -11.477 -6.893 -0.690 1.00 . A A . 527 LEU HB3 1 1
4 5617 1 1 18 LEU HD11 H -9.057 -5.941 -0.199 1.00 . A A . 527 LEU HD11 1 1
4 5618 1 1 18 LEU HD12 H -9.562 -5.564 1.449 1.00 . A A . 527 LEU HD12 1 1
4 5619 1 1 18 LEU HD13 H -8.952 -4.281 0.399 1.00 . A A . 527 LEU HD13 1 1
4 5620 1 1 18 LEU HD21 H -10.537 -5.256 -2.131 1.00 . A A . 527 LEU HD21 1 1
4 5621 1 1 18 LEU HD22 H -10.225 -3.612 -1.578 1.00 . A A . 527 LEU HD22 1 1
4 5622 1 1 18 LEU HD23 H -11.884 -4.163 -1.813 1.00 . A A . 527 LEU HD23 1 1
4 5623 1 1 18 LEU HG H -11.361 -4.142 0.543 1.00 . A A . 527 LEU HG 1 1
4 5624 1 1 18 LEU N N -13.829 -5.203 0.990 1.00 . A A . 527 LEU N 1 1
4 5625 1 1 18 LEU O O -14.053 -8.091 0.599 1.00 . A A . 527 LEU O 1 1
4 5626 1 1 19 PRO C C -14.257 -9.892 -1.941 1.00 . A A . 528 PRO C 1 1
4 5627 1 1 19 PRO CA C -15.292 -8.781 -1.784 1.00 . A A . 528 PRO CA 1 1
4 5628 1 1 19 PRO CB C -16.028 -8.531 -3.104 1.00 . A A . 528 PRO CB 1 1
4 5629 1 1 19 PRO CD C -14.854 -6.515 -2.566 1.00 . A A . 528 PRO CD 1 1
4 5630 1 1 19 PRO CG C -15.354 -7.350 -3.711 1.00 . A A . 528 PRO CG 1 1
4 5631 1 1 19 PRO HA H -16.001 -9.061 -1.019 1.00 . A A . 528 PRO HA 1 1
4 5632 1 1 19 PRO HB2 H -15.942 -9.404 -3.737 1.00 . A A . 528 PRO HB2 1 1
4 5633 1 1 19 PRO HB3 H -17.070 -8.330 -2.903 1.00 . A A . 528 PRO HB3 1 1
4 5634 1 1 19 PRO HD2 H -13.918 -6.043 -2.827 1.00 . A A . 528 PRO HD2 1 1
4 5635 1 1 19 PRO HD3 H -15.590 -5.773 -2.291 1.00 . A A . 528 PRO HD3 1 1
4 5636 1 1 19 PRO HG2 H -14.526 -7.675 -4.325 1.00 . A A . 528 PRO HG2 1 1
4 5637 1 1 19 PRO HG3 H -16.061 -6.788 -4.303 1.00 . A A . 528 PRO HG3 1 1
4 5638 1 1 19 PRO N N -14.666 -7.497 -1.483 1.00 . A A . 528 PRO N 1 1
4 5639 1 1 19 PRO O O -13.269 -9.750 -2.672 1.00 . A A . 528 PRO O 1 1
4 5640 1 1 20 GLU C C -13.559 -12.803 -2.637 1.00 . A A . 529 GLU C 1 1
4 5641 1 1 20 GLU CA C -13.585 -12.129 -1.274 1.00 . A A . 529 GLU CA 1 1
4 5642 1 1 20 GLU CB C -13.980 -13.134 -0.196 1.00 . A A . 529 GLU CB 1 1
4 5643 1 1 20 GLU CD C -14.328 -13.565 2.259 1.00 . A A . 529 GLU CD 1 1
4 5644 1 1 20 GLU CG C -13.910 -12.565 1.209 1.00 . A A . 529 GLU CG 1 1
4 5645 1 1 20 GLU H H -15.324 -11.062 -0.735 1.00 . A A . 529 GLU H 1 1
4 5646 1 1 20 GLU HA H -12.596 -11.755 -1.055 1.00 . A A . 529 GLU HA 1 1
4 5647 1 1 20 GLU HB2 H -14.991 -13.464 -0.380 1.00 . A A . 529 GLU HB2 1 1
4 5648 1 1 20 GLU HB3 H -13.316 -13.984 -0.251 1.00 . A A . 529 GLU HB3 1 1
4 5649 1 1 20 GLU HG2 H -12.892 -12.260 1.411 1.00 . A A . 529 GLU HG2 1 1
4 5650 1 1 20 GLU HG3 H -14.560 -11.705 1.270 1.00 . A A . 529 GLU HG3 1 1
4 5651 1 1 20 GLU N N -14.499 -10.999 -1.260 1.00 . A A . 529 GLU N 1 1
4 5652 1 1 20 GLU O O -14.600 -13.189 -3.168 1.00 . A A . 529 GLU O 1 1
4 5653 1 1 20 GLU OE1 O -15.423 -13.403 2.839 1.00 . A A . 529 GLU OE1 1 1
4 5654 1 1 20 GLU OE2 O -13.571 -14.522 2.510 1.00 . A A . 529 GLU OE2 1 1
4 5655 1 1 21 GLY C C -12.439 -12.790 -5.676 1.00 . A A . 530 GLY C 1 1
4 5656 1 1 21 GLY CA C -12.210 -13.651 -4.452 1.00 . A A . 530 GLY CA 1 1
4 5657 1 1 21 GLY H H -11.582 -12.530 -2.773 1.00 . A A . 530 GLY H 1 1
4 5658 1 1 21 GLY HA2 H -11.211 -14.056 -4.495 1.00 . A A . 530 GLY HA2 1 1
4 5659 1 1 21 GLY HA3 H -12.915 -14.469 -4.468 1.00 . A A . 530 GLY HA3 1 1
4 5660 1 1 21 GLY N N -12.368 -12.930 -3.205 1.00 . A A . 530 GLY N 1 1
4 5661 1 1 21 GLY O O -12.014 -13.146 -6.773 1.00 . A A . 530 GLY O 1 1
4 5662 1 1 22 SER C C -12.317 -9.740 -6.822 1.00 . A A . 531 SER C 1 1
4 5663 1 1 22 SER CA C -13.404 -10.792 -6.631 1.00 . A A . 531 SER CA 1 1
4 5664 1 1 22 SER CB C -14.762 -10.119 -6.437 1.00 . A A . 531 SER CB 1 1
4 5665 1 1 22 SER H H -13.380 -11.391 -4.601 1.00 . A A . 531 SER H 1 1
4 5666 1 1 22 SER HA H -13.443 -11.412 -7.513 1.00 . A A . 531 SER HA 1 1
4 5667 1 1 22 SER HB2 H -15.451 -10.820 -5.990 1.00 . A A . 531 SER HB2 1 1
4 5668 1 1 22 SER HB3 H -14.645 -9.262 -5.786 1.00 . A A . 531 SER HB3 1 1
4 5669 1 1 22 SER HG H -15.027 -10.292 -8.373 1.00 . A A . 531 SER HG 1 1
4 5670 1 1 22 SER N N -13.094 -11.651 -5.500 1.00 . A A . 531 SER N 1 1
4 5671 1 1 22 SER O O -12.005 -9.356 -7.948 1.00 . A A . 531 SER O 1 1
4 5672 1 1 22 SER OG O -15.294 -9.679 -7.675 1.00 . A A . 531 SER OG 1 1
4 5673 1 1 23 CYS C C -9.328 -9.020 -5.984 1.00 . A A . 532 CYS C 1 1
4 5674 1 1 23 CYS CA C -10.657 -8.313 -5.791 1.00 . A A . 532 CYS CA 1 1
4 5675 1 1 23 CYS CB C -10.611 -7.465 -4.521 1.00 . A A . 532 CYS CB 1 1
4 5676 1 1 23 CYS H H -12.052 -9.592 -4.848 1.00 . A A . 532 CYS H 1 1
4 5677 1 1 23 CYS HA H -10.838 -7.669 -6.638 1.00 . A A . 532 CYS HA 1 1
4 5678 1 1 23 CYS HB2 H -10.493 -8.115 -3.667 1.00 . A A . 532 CYS HB2 1 1
4 5679 1 1 23 CYS HB3 H -9.767 -6.793 -4.576 1.00 . A A . 532 CYS HB3 1 1
4 5680 1 1 23 CYS HG H -11.997 -5.389 -5.012 1.00 . A A . 532 CYS HG 1 1
4 5681 1 1 23 CYS N N -11.742 -9.278 -5.723 1.00 . A A . 532 CYS N 1 1
4 5682 1 1 23 CYS O O -9.022 -9.985 -5.282 1.00 . A A . 532 CYS O 1 1
4 5683 1 1 23 CYS SG S -12.088 -6.471 -4.252 1.00 . A A . 532 CYS SG 1 1
4 5684 1 1 24 THR C C -6.144 -8.249 -6.598 1.00 . A A . 533 THR C 1 1
4 5685 1 1 24 THR CA C -7.242 -9.120 -7.184 1.00 . A A . 533 THR CA 1 1
4 5686 1 1 24 THR CB C -6.993 -9.297 -8.696 1.00 . A A . 533 THR CB 1 1
4 5687 1 1 24 THR CG2 C -8.079 -10.150 -9.333 1.00 . A A . 533 THR CG2 1 1
4 5688 1 1 24 THR H H -8.825 -7.745 -7.440 1.00 . A A . 533 THR H 1 1
4 5689 1 1 24 THR HA H -7.214 -10.092 -6.715 1.00 . A A . 533 THR HA 1 1
4 5690 1 1 24 THR HB H -6.045 -9.796 -8.830 1.00 . A A . 533 THR HB 1 1
4 5691 1 1 24 THR HG1 H -7.775 -7.540 -9.186 1.00 . A A . 533 THR HG1 1 1
4 5692 1 1 24 THR HG21 H -7.903 -10.222 -10.396 1.00 . A A . 533 THR HG21 1 1
4 5693 1 1 24 THR HG22 H -9.043 -9.696 -9.157 1.00 . A A . 533 THR HG22 1 1
4 5694 1 1 24 THR HG23 H -8.060 -11.138 -8.898 1.00 . A A . 533 THR HG23 1 1
4 5695 1 1 24 THR N N -8.534 -8.528 -6.916 1.00 . A A . 533 THR N 1 1
4 5696 1 1 24 THR O O -6.419 -7.141 -6.126 1.00 . A A . 533 THR O 1 1
4 5697 1 1 24 THR OG1 O -6.942 -8.020 -9.346 1.00 . A A . 533 THR OG1 1 1
4 5698 1 1 25 GLU C C -3.711 -6.648 -6.853 1.00 . A A . 534 GLU C 1 1
4 5699 1 1 25 GLU CA C -3.782 -7.980 -6.114 1.00 . A A . 534 GLU CA 1 1
4 5700 1 1 25 GLU CB C -2.477 -8.757 -6.319 1.00 . A A . 534 GLU CB 1 1
4 5701 1 1 25 GLU CD C -1.191 -10.901 -5.953 1.00 . A A . 534 GLU CD 1 1
4 5702 1 1 25 GLU CG C -2.523 -10.192 -5.813 1.00 . A A . 534 GLU CG 1 1
4 5703 1 1 25 GLU H H -4.771 -9.665 -6.927 1.00 . A A . 534 GLU H 1 1
4 5704 1 1 25 GLU HA H -3.927 -7.793 -5.062 1.00 . A A . 534 GLU HA 1 1
4 5705 1 1 25 GLU HB2 H -2.248 -8.779 -7.374 1.00 . A A . 534 GLU HB2 1 1
4 5706 1 1 25 GLU HB3 H -1.683 -8.241 -5.799 1.00 . A A . 534 GLU HB3 1 1
4 5707 1 1 25 GLU HG2 H -2.802 -10.184 -4.770 1.00 . A A . 534 GLU HG2 1 1
4 5708 1 1 25 GLU HG3 H -3.266 -10.735 -6.378 1.00 . A A . 534 GLU HG3 1 1
4 5709 1 1 25 GLU N N -4.917 -8.752 -6.598 1.00 . A A . 534 GLU N 1 1
4 5710 1 1 25 GLU O O -3.495 -5.594 -6.250 1.00 . A A . 534 GLU O 1 1
4 5711 1 1 25 GLU OE1 O -0.547 -11.187 -4.921 1.00 . A A . 534 GLU OE1 1 1
4 5712 1 1 25 GLU OE2 O -0.779 -11.183 -7.095 1.00 . A A . 534 GLU OE2 1 1
4 5713 1 1 26 ASN C C -4.805 -4.441 -8.634 1.00 . A A . 535 ASN C 1 1
4 5714 1 1 26 ASN CA C -3.832 -5.549 -9.028 1.00 . A A . 535 ASN CA 1 1
4 5715 1 1 26 ASN CB C -4.066 -5.956 -10.487 1.00 . A A . 535 ASN CB 1 1
4 5716 1 1 26 ASN CG C -3.812 -4.818 -11.460 1.00 . A A . 535 ASN CG 1 1
4 5717 1 1 26 ASN H H -4.218 -7.570 -8.549 1.00 . A A . 535 ASN H 1 1
4 5718 1 1 26 ASN HA H -2.826 -5.172 -8.932 1.00 . A A . 535 ASN HA 1 1
4 5719 1 1 26 ASN HB2 H -3.404 -6.771 -10.737 1.00 . A A . 535 ASN HB2 1 1
4 5720 1 1 26 ASN HB3 H -5.090 -6.281 -10.602 1.00 . A A . 535 ASN HB3 1 1
4 5721 1 1 26 ASN HD21 H -5.742 -4.340 -11.472 1.00 . A A . 535 ASN HD21 1 1
4 5722 1 1 26 ASN HD22 H -4.716 -3.355 -12.458 1.00 . A A . 535 ASN HD22 1 1
4 5723 1 1 26 ASN N N -3.952 -6.709 -8.158 1.00 . A A . 535 ASN N 1 1
4 5724 1 1 26 ASN ND2 N -4.860 -4.102 -11.835 1.00 . A A . 535 ASN ND2 1 1
4 5725 1 1 26 ASN O O -4.418 -3.278 -8.577 1.00 . A A . 535 ASN O 1 1
4 5726 1 1 26 ASN OD1 O -2.676 -4.601 -11.890 1.00 . A A . 535 ASN OD1 1 1
4 5727 1 1 27 ASP C C -6.685 -2.975 -6.812 1.00 . A A . 536 ASP C 1 1
4 5728 1 1 27 ASP CA C -7.076 -3.792 -8.027 1.00 . A A . 536 ASP CA 1 1
4 5729 1 1 27 ASP CB C -8.438 -4.427 -7.737 1.00 . A A . 536 ASP CB 1 1
4 5730 1 1 27 ASP CG C -8.990 -5.243 -8.882 1.00 . A A . 536 ASP CG 1 1
4 5731 1 1 27 ASP H H -6.289 -5.752 -8.309 1.00 . A A . 536 ASP H 1 1
4 5732 1 1 27 ASP HA H -7.165 -3.136 -8.880 1.00 . A A . 536 ASP HA 1 1
4 5733 1 1 27 ASP HB2 H -8.352 -5.070 -6.875 1.00 . A A . 536 ASP HB2 1 1
4 5734 1 1 27 ASP HB3 H -9.140 -3.636 -7.515 1.00 . A A . 536 ASP HB3 1 1
4 5735 1 1 27 ASP N N -6.053 -4.801 -8.331 1.00 . A A . 536 ASP N 1 1
4 5736 1 1 27 ASP O O -6.710 -1.749 -6.837 1.00 . A A . 536 ASP O 1 1
4 5737 1 1 27 ASP OD1 O -9.479 -4.641 -9.860 1.00 . A A . 536 ASP OD1 1 1
4 5738 1 1 27 ASP OD2 O -8.931 -6.487 -8.815 1.00 . A A . 536 ASP OD2 1 1
4 5739 1 1 28 VAL C C -4.763 -2.134 -4.627 1.00 . A A . 537 VAL C 1 1
4 5740 1 1 28 VAL CA C -5.980 -3.046 -4.491 1.00 . A A . 537 VAL CA 1 1
4 5741 1 1 28 VAL CB C -5.729 -4.117 -3.409 1.00 . A A . 537 VAL CB 1 1
4 5742 1 1 28 VAL CG1 C -5.363 -3.486 -2.079 1.00 . A A . 537 VAL CG1 1 1
4 5743 1 1 28 VAL CG2 C -6.955 -5.007 -3.256 1.00 . A A . 537 VAL CG2 1 1
4 5744 1 1 28 VAL H H -6.210 -4.648 -5.846 1.00 . A A . 537 VAL H 1 1
4 5745 1 1 28 VAL HA H -6.832 -2.452 -4.193 1.00 . A A . 537 VAL HA 1 1
4 5746 1 1 28 VAL HB H -4.907 -4.733 -3.726 1.00 . A A . 537 VAL HB 1 1
4 5747 1 1 28 VAL HG11 H -4.618 -2.720 -2.235 1.00 . A A . 537 VAL HG11 1 1
4 5748 1 1 28 VAL HG12 H -4.965 -4.245 -1.422 1.00 . A A . 537 VAL HG12 1 1
4 5749 1 1 28 VAL HG13 H -6.245 -3.052 -1.632 1.00 . A A . 537 VAL HG13 1 1
4 5750 1 1 28 VAL HG21 H -7.159 -5.504 -4.193 1.00 . A A . 537 VAL HG21 1 1
4 5751 1 1 28 VAL HG22 H -7.806 -4.400 -2.978 1.00 . A A . 537 VAL HG22 1 1
4 5752 1 1 28 VAL HG23 H -6.773 -5.743 -2.488 1.00 . A A . 537 VAL HG23 1 1
4 5753 1 1 28 VAL N N -6.294 -3.675 -5.761 1.00 . A A . 537 VAL N 1 1
4 5754 1 1 28 VAL O O -4.770 -0.998 -4.156 1.00 . A A . 537 VAL O 1 1
4 5755 1 1 29 ILE C C -2.813 -0.642 -6.409 1.00 . A A . 538 ILE C 1 1
4 5756 1 1 29 ILE CA C -2.520 -1.862 -5.539 1.00 . A A . 538 ILE CA 1 1
4 5757 1 1 29 ILE CB C -1.438 -2.733 -6.218 1.00 . A A . 538 ILE CB 1 1
4 5758 1 1 29 ILE CD1 C -0.135 -4.912 -5.965 1.00 . A A . 538 ILE CD1 1 1
4 5759 1 1 29 ILE CG1 C -1.057 -3.906 -5.309 1.00 . A A . 538 ILE CG1 1 1
4 5760 1 1 29 ILE CG2 C -0.208 -1.902 -6.562 1.00 . A A . 538 ILE CG2 1 1
4 5761 1 1 29 ILE H H -3.793 -3.548 -5.653 1.00 . A A . 538 ILE H 1 1
4 5762 1 1 29 ILE HA H -2.140 -1.531 -4.583 1.00 . A A . 538 ILE HA 1 1
4 5763 1 1 29 ILE HB H -1.848 -3.120 -7.139 1.00 . A A . 538 ILE HB 1 1
4 5764 1 1 29 ILE HD11 H -0.611 -5.315 -6.847 1.00 . A A . 538 ILE HD11 1 1
4 5765 1 1 29 ILE HD12 H 0.074 -5.713 -5.271 1.00 . A A . 538 ILE HD12 1 1
4 5766 1 1 29 ILE HD13 H 0.788 -4.426 -6.244 1.00 . A A . 538 ILE HD13 1 1
4 5767 1 1 29 ILE HG12 H -0.558 -3.524 -4.431 1.00 . A A . 538 ILE HG12 1 1
4 5768 1 1 29 ILE HG13 H -1.956 -4.425 -5.010 1.00 . A A . 538 ILE HG13 1 1
4 5769 1 1 29 ILE HG21 H 0.530 -2.530 -7.037 1.00 . A A . 538 ILE HG21 1 1
4 5770 1 1 29 ILE HG22 H 0.206 -1.481 -5.659 1.00 . A A . 538 ILE HG22 1 1
4 5771 1 1 29 ILE HG23 H -0.489 -1.104 -7.234 1.00 . A A . 538 ILE HG23 1 1
4 5772 1 1 29 ILE N N -3.734 -2.633 -5.302 1.00 . A A . 538 ILE N 1 1
4 5773 1 1 29 ILE O O -2.381 0.471 -6.109 1.00 . A A . 538 ILE O 1 1
4 5774 1 1 30 ASN C C -4.714 1.313 -7.812 1.00 . A A . 539 ASN C 1 1
4 5775 1 1 30 ASN CA C -3.893 0.193 -8.432 1.00 . A A . 539 ASN CA 1 1
4 5776 1 1 30 ASN CB C -4.623 -0.369 -9.654 1.00 . A A . 539 ASN CB 1 1
4 5777 1 1 30 ASN CG C -3.688 -1.017 -10.664 1.00 . A A . 539 ASN CG 1 1
4 5778 1 1 30 ASN H H -3.954 -1.761 -7.612 1.00 . A A . 539 ASN H 1 1
4 5779 1 1 30 ASN HA H -2.956 0.611 -8.760 1.00 . A A . 539 ASN HA 1 1
4 5780 1 1 30 ASN HB2 H -5.336 -1.112 -9.328 1.00 . A A . 539 ASN HB2 1 1
4 5781 1 1 30 ASN HB3 H -5.152 0.434 -10.147 1.00 . A A . 539 ASN HB3 1 1
4 5782 1 1 30 ASN HD21 H -2.414 -1.529 -9.230 1.00 . A A . 539 ASN HD21 1 1
4 5783 1 1 30 ASN HD22 H -1.963 -1.983 -10.833 1.00 . A A . 539 ASN HD22 1 1
4 5784 1 1 30 ASN N N -3.579 -0.861 -7.471 1.00 . A A . 539 ASN N 1 1
4 5785 1 1 30 ASN ND2 N -2.576 -1.563 -10.195 1.00 . A A . 539 ASN ND2 1 1
4 5786 1 1 30 ASN O O -4.645 2.446 -8.267 1.00 . A A . 539 ASN O 1 1
4 5787 1 1 30 ASN OD1 O -3.966 -1.021 -11.863 1.00 . A A . 539 ASN OD1 1 1
4 5788 1 1 31 LEU C C -5.565 3.002 -5.329 1.00 . A A . 540 LEU C 1 1
4 5789 1 1 31 LEU CA C -6.359 2.004 -6.165 1.00 . A A . 540 LEU CA 1 1
4 5790 1 1 31 LEU CB C -7.434 1.347 -5.305 1.00 . A A . 540 LEU CB 1 1
4 5791 1 1 31 LEU CD1 C -9.546 0.030 -5.128 1.00 . A A . 540 LEU CD1 1 1
4 5792 1 1 31 LEU CD2 C -9.078 1.324 -7.209 1.00 . A A . 540 LEU CD2 1 1
4 5793 1 1 31 LEU CG C -8.467 0.519 -6.071 1.00 . A A . 540 LEU CG 1 1
4 5794 1 1 31 LEU H H -5.520 0.075 -6.460 1.00 . A A . 540 LEU H 1 1
4 5795 1 1 31 LEU HA H -6.843 2.548 -6.958 1.00 . A A . 540 LEU HA 1 1
4 5796 1 1 31 LEU HB2 H -6.947 0.700 -4.589 1.00 . A A . 540 LEU HB2 1 1
4 5797 1 1 31 LEU HB3 H -7.957 2.122 -4.767 1.00 . A A . 540 LEU HB3 1 1
4 5798 1 1 31 LEU HD11 H -9.100 -0.593 -4.365 1.00 . A A . 540 LEU HD11 1 1
4 5799 1 1 31 LEU HD12 H -10.275 -0.544 -5.681 1.00 . A A . 540 LEU HD12 1 1
4 5800 1 1 31 LEU HD13 H -10.030 0.878 -4.665 1.00 . A A . 540 LEU HD13 1 1
4 5801 1 1 31 LEU HD21 H -9.864 0.750 -7.673 1.00 . A A . 540 LEU HD21 1 1
4 5802 1 1 31 LEU HD22 H -8.316 1.546 -7.941 1.00 . A A . 540 LEU HD22 1 1
4 5803 1 1 31 LEU HD23 H -9.485 2.247 -6.822 1.00 . A A . 540 LEU HD23 1 1
4 5804 1 1 31 LEU HG H -7.980 -0.347 -6.497 1.00 . A A . 540 LEU HG 1 1
4 5805 1 1 31 LEU N N -5.503 1.000 -6.791 1.00 . A A . 540 LEU N 1 1
4 5806 1 1 31 LEU O O -5.947 4.161 -5.227 1.00 . A A . 540 LEU O 1 1
4 5807 1 1 32 GLY C C -2.751 4.322 -4.796 1.00 . A A . 541 GLY C 1 1
4 5808 1 1 32 GLY CA C -3.658 3.465 -3.932 1.00 . A A . 541 GLY CA 1 1
4 5809 1 1 32 GLY H H -4.215 1.616 -4.818 1.00 . A A . 541 GLY H 1 1
4 5810 1 1 32 GLY HA2 H -4.307 4.109 -3.360 1.00 . A A . 541 GLY HA2 1 1
4 5811 1 1 32 GLY HA3 H -3.050 2.887 -3.254 1.00 . A A . 541 GLY HA3 1 1
4 5812 1 1 32 GLY N N -4.472 2.559 -4.726 1.00 . A A . 541 GLY N 1 1
4 5813 1 1 32 GLY O O -2.500 5.492 -4.503 1.00 . A A . 541 GLY O 1 1
4 5814 1 1 33 LEU C C -1.715 5.777 -7.299 1.00 . A A . 542 LEU C 1 1
4 5815 1 1 33 LEU CA C -1.330 4.368 -6.791 1.00 . A A . 542 LEU CA 1 1
4 5816 1 1 33 LEU CB C -1.057 3.460 -7.994 1.00 . A A . 542 LEU CB 1 1
4 5817 1 1 33 LEU CD1 C -0.114 1.340 -8.936 1.00 . A A . 542 LEU CD1 1 1
4 5818 1 1 33 LEU CD2 C 1.189 2.639 -7.255 1.00 . A A . 542 LEU CD2 1 1
4 5819 1 1 33 LEU CG C -0.202 2.226 -7.706 1.00 . A A . 542 LEU CG 1 1
4 5820 1 1 33 LEU H H -2.619 2.831 -6.096 1.00 . A A . 542 LEU H 1 1
4 5821 1 1 33 LEU HA H -0.409 4.464 -6.237 1.00 . A A . 542 LEU HA 1 1
4 5822 1 1 33 LEU HB2 H -2.007 3.127 -8.385 1.00 . A A . 542 LEU HB2 1 1
4 5823 1 1 33 LEU HB3 H -0.559 4.044 -8.752 1.00 . A A . 542 LEU HB3 1 1
4 5824 1 1 33 LEU HD11 H -1.103 1.016 -9.219 1.00 . A A . 542 LEU HD11 1 1
4 5825 1 1 33 LEU HD12 H 0.498 0.479 -8.717 1.00 . A A . 542 LEU HD12 1 1
4 5826 1 1 33 LEU HD13 H 0.327 1.897 -9.748 1.00 . A A . 542 LEU HD13 1 1
4 5827 1 1 33 LEU HD21 H 1.118 3.194 -6.333 1.00 . A A . 542 LEU HD21 1 1
4 5828 1 1 33 LEU HD22 H 1.644 3.257 -8.014 1.00 . A A . 542 LEU HD22 1 1
4 5829 1 1 33 LEU HD23 H 1.791 1.757 -7.099 1.00 . A A . 542 LEU HD23 1 1
4 5830 1 1 33 LEU HG H -0.656 1.653 -6.912 1.00 . A A . 542 LEU HG 1 1
4 5831 1 1 33 LEU N N -2.298 3.735 -5.889 1.00 . A A . 542 LEU N 1 1
4 5832 1 1 33 LEU O O -0.834 6.621 -7.424 1.00 . A A . 542 LEU O 1 1
4 5833 1 1 34 PRO C C -2.864 8.601 -7.495 1.00 . A A . 543 PRO C 1 1
4 5834 1 1 34 PRO CA C -3.351 7.362 -8.259 1.00 . A A . 543 PRO CA 1 1
4 5835 1 1 34 PRO CB C -4.881 7.323 -8.240 1.00 . A A . 543 PRO CB 1 1
4 5836 1 1 34 PRO CD C -4.166 5.181 -7.549 1.00 . A A . 543 PRO CD 1 1
4 5837 1 1 34 PRO CG C -5.210 5.886 -8.360 1.00 . A A . 543 PRO CG 1 1
4 5838 1 1 34 PRO HA H -3.011 7.419 -9.282 1.00 . A A . 543 PRO HA 1 1
4 5839 1 1 34 PRO HB2 H -5.248 7.730 -7.305 1.00 . A A . 543 PRO HB2 1 1
4 5840 1 1 34 PRO HB3 H -5.272 7.891 -9.070 1.00 . A A . 543 PRO HB3 1 1
4 5841 1 1 34 PRO HD2 H -4.487 5.080 -6.524 1.00 . A A . 543 PRO HD2 1 1
4 5842 1 1 34 PRO HD3 H -3.949 4.212 -7.974 1.00 . A A . 543 PRO HD3 1 1
4 5843 1 1 34 PRO HG2 H -6.195 5.700 -7.956 1.00 . A A . 543 PRO HG2 1 1
4 5844 1 1 34 PRO HG3 H -5.158 5.578 -9.392 1.00 . A A . 543 PRO HG3 1 1
4 5845 1 1 34 PRO N N -2.993 6.069 -7.646 1.00 . A A . 543 PRO N 1 1
4 5846 1 1 34 PRO O O -2.482 9.595 -8.117 1.00 . A A . 543 PRO O 1 1
4 5847 1 1 35 PHE C C -1.029 9.410 -4.690 1.00 . A A . 544 PHE C 1 1
4 5848 1 1 35 PHE CA C -2.355 9.693 -5.394 1.00 . A A . 544 PHE CA 1 1
4 5849 1 1 35 PHE CB C -3.416 10.153 -4.399 1.00 . A A . 544 PHE CB 1 1
4 5850 1 1 35 PHE CD1 C -5.616 10.003 -5.592 1.00 . A A . 544 PHE CD1 1 1
4 5851 1 1 35 PHE CD2 C -4.697 12.162 -5.173 1.00 . A A . 544 PHE CD2 1 1
4 5852 1 1 35 PHE CE1 C -6.700 10.580 -6.218 1.00 . A A . 544 PHE CE1 1 1
4 5853 1 1 35 PHE CE2 C -5.782 12.747 -5.796 1.00 . A A . 544 PHE CE2 1 1
4 5854 1 1 35 PHE CG C -4.603 10.785 -5.063 1.00 . A A . 544 PHE CG 1 1
4 5855 1 1 35 PHE CZ C -6.784 11.954 -6.320 1.00 . A A . 544 PHE CZ 1 1
4 5856 1 1 35 PHE H H -3.169 7.749 -5.706 1.00 . A A . 544 PHE H 1 1
4 5857 1 1 35 PHE HA H -2.188 10.497 -6.096 1.00 . A A . 544 PHE HA 1 1
4 5858 1 1 35 PHE HB2 H -3.765 9.300 -3.835 1.00 . A A . 544 PHE HB2 1 1
4 5859 1 1 35 PHE HB3 H -2.984 10.877 -3.724 1.00 . A A . 544 PHE HB3 1 1
4 5860 1 1 35 PHE HD1 H -5.550 8.928 -5.510 1.00 . A A . 544 PHE HD1 1 1
4 5861 1 1 35 PHE HD2 H -3.914 12.782 -4.763 1.00 . A A . 544 PHE HD2 1 1
4 5862 1 1 35 PHE HE1 H -7.481 9.957 -6.627 1.00 . A A . 544 PHE HE1 1 1
4 5863 1 1 35 PHE HE2 H -5.846 13.821 -5.874 1.00 . A A . 544 PHE HE2 1 1
4 5864 1 1 35 PHE HZ H -7.632 12.409 -6.810 1.00 . A A . 544 PHE HZ 1 1
4 5865 1 1 35 PHE N N -2.843 8.552 -6.169 1.00 . A A . 544 PHE N 1 1
4 5866 1 1 35 PHE O O -0.328 10.334 -4.275 1.00 . A A . 544 PHE O 1 1
4 5867 1 1 36 GLY C C 1.398 6.822 -4.751 1.00 . A A . 545 GLY C 1 1
4 5868 1 1 36 GLY CA C 0.561 7.768 -3.919 1.00 . A A . 545 GLY CA 1 1
4 5869 1 1 36 GLY H H -1.306 7.447 -4.855 1.00 . A A . 545 GLY H 1 1
4 5870 1 1 36 GLY HA2 H 1.140 8.655 -3.730 1.00 . A A . 545 GLY HA2 1 1
4 5871 1 1 36 GLY HA3 H 0.338 7.293 -2.972 1.00 . A A . 545 GLY HA3 1 1
4 5872 1 1 36 GLY N N -0.689 8.140 -4.557 1.00 . A A . 545 GLY N 1 1
4 5873 1 1 36 GLY O O 1.357 6.855 -5.978 1.00 . A A . 545 GLY O 1 1
4 5874 1 1 37 LYS C C 3.203 3.790 -3.853 1.00 . A A . 546 LYS C 1 1
4 5875 1 1 37 LYS CA C 3.011 5.010 -4.743 1.00 . A A . 546 LYS CA 1 1
4 5876 1 1 37 LYS CB C 4.370 5.595 -5.096 1.00 . A A . 546 LYS CB 1 1
4 5877 1 1 37 LYS CD C 6.596 5.221 -6.200 1.00 . A A . 546 LYS CD 1 1
4 5878 1 1 37 LYS CE C 7.355 4.337 -7.172 1.00 . A A . 546 LYS CE 1 1
4 5879 1 1 37 LYS CG C 5.240 4.626 -5.873 1.00 . A A . 546 LYS CG 1 1
4 5880 1 1 37 LYS H H 2.219 6.072 -3.104 1.00 . A A . 546 LYS H 1 1
4 5881 1 1 37 LYS HA H 2.508 4.708 -5.649 1.00 . A A . 546 LYS HA 1 1
4 5882 1 1 37 LYS HB2 H 4.227 6.484 -5.694 1.00 . A A . 546 LYS HB2 1 1
4 5883 1 1 37 LYS HB3 H 4.881 5.861 -4.183 1.00 . A A . 546 LYS HB3 1 1
4 5884 1 1 37 LYS HD2 H 6.457 6.195 -6.645 1.00 . A A . 546 LYS HD2 1 1
4 5885 1 1 37 LYS HD3 H 7.168 5.314 -5.289 1.00 . A A . 546 LYS HD3 1 1
4 5886 1 1 37 LYS HE2 H 8.293 4.813 -7.414 1.00 . A A . 546 LYS HE2 1 1
4 5887 1 1 37 LYS HE3 H 7.547 3.385 -6.701 1.00 . A A . 546 LYS HE3 1 1
4 5888 1 1 37 LYS HG2 H 5.378 3.728 -5.281 1.00 . A A . 546 LYS HG2 1 1
4 5889 1 1 37 LYS HG3 H 4.736 4.375 -6.794 1.00 . A A . 546 LYS HG3 1 1
4 5890 1 1 37 LYS HZ1 H 5.771 3.499 -8.245 1.00 . A A . 546 LYS HZ1 1 1
4 5891 1 1 37 LYS HZ2 H 7.198 3.653 -9.140 1.00 . A A . 546 LYS HZ2 1 1
4 5892 1 1 37 LYS HZ3 H 6.254 5.017 -8.812 1.00 . A A . 546 LYS HZ3 1 1
4 5893 1 1 37 LYS N N 2.185 6.003 -4.077 1.00 . A A . 546 LYS N 1 1
4 5894 1 1 37 LYS NZ N 6.591 4.111 -8.429 1.00 . A A . 546 LYS NZ 1 1
4 5895 1 1 37 LYS O O 3.437 3.927 -2.656 1.00 . A A . 546 LYS O 1 1
4 5896 1 1 38 VAL C C 4.576 0.711 -3.811 1.00 . A A . 547 VAL C 1 1
4 5897 1 1 38 VAL CA C 3.197 1.362 -3.725 1.00 . A A . 547 VAL CA 1 1
4 5898 1 1 38 VAL CB C 2.139 0.383 -4.263 1.00 . A A . 547 VAL CB 1 1
4 5899 1 1 38 VAL CG1 C 2.247 -0.960 -3.567 1.00 . A A . 547 VAL CG1 1 1
4 5900 1 1 38 VAL CG2 C 0.745 0.968 -4.099 1.00 . A A . 547 VAL CG2 1 1
4 5901 1 1 38 VAL H H 3.090 2.578 -5.428 1.00 . A A . 547 VAL H 1 1
4 5902 1 1 38 VAL HA H 2.970 1.571 -2.689 1.00 . A A . 547 VAL HA 1 1
4 5903 1 1 38 VAL HB H 2.320 0.233 -5.317 1.00 . A A . 547 VAL HB 1 1
4 5904 1 1 38 VAL HG11 H 1.487 -1.627 -3.948 1.00 . A A . 547 VAL HG11 1 1
4 5905 1 1 38 VAL HG12 H 2.111 -0.826 -2.506 1.00 . A A . 547 VAL HG12 1 1
4 5906 1 1 38 VAL HG13 H 3.224 -1.380 -3.756 1.00 . A A . 547 VAL HG13 1 1
4 5907 1 1 38 VAL HG21 H 0.671 1.886 -4.663 1.00 . A A . 547 VAL HG21 1 1
4 5908 1 1 38 VAL HG22 H 0.562 1.172 -3.055 1.00 . A A . 547 VAL HG22 1 1
4 5909 1 1 38 VAL HG23 H 0.014 0.263 -4.462 1.00 . A A . 547 VAL HG23 1 1
4 5910 1 1 38 VAL N N 3.149 2.612 -4.457 1.00 . A A . 547 VAL N 1 1
4 5911 1 1 38 VAL O O 5.171 0.619 -4.891 1.00 . A A . 547 VAL O 1 1
4 5912 1 1 39 THR C C 6.137 -1.925 -2.285 1.00 . A A . 548 THR C 1 1
4 5913 1 1 39 THR CA C 6.339 -0.436 -2.585 1.00 . A A . 548 THR CA 1 1
4 5914 1 1 39 THR CB C 7.243 0.196 -1.513 1.00 . A A . 548 THR CB 1 1
4 5915 1 1 39 THR CG2 C 7.757 1.554 -1.950 1.00 . A A . 548 THR CG2 1 1
4 5916 1 1 39 THR H H 4.578 0.456 -1.834 1.00 . A A . 548 THR H 1 1
4 5917 1 1 39 THR HA H 6.832 -0.339 -3.539 1.00 . A A . 548 THR HA 1 1
4 5918 1 1 39 THR HB H 8.087 -0.456 -1.345 1.00 . A A . 548 THR HB 1 1
4 5919 1 1 39 THR HG1 H 6.844 -0.299 0.365 1.00 . A A . 548 THR HG1 1 1
4 5920 1 1 39 THR HG21 H 8.419 1.950 -1.192 1.00 . A A . 548 THR HG21 1 1
4 5921 1 1 39 THR HG22 H 6.922 2.227 -2.080 1.00 . A A . 548 THR HG22 1 1
4 5922 1 1 39 THR HG23 H 8.292 1.456 -2.882 1.00 . A A . 548 THR HG23 1 1
4 5923 1 1 39 THR N N 5.076 0.278 -2.666 1.00 . A A . 548 THR N 1 1
4 5924 1 1 39 THR O O 6.882 -2.774 -2.772 1.00 . A A . 548 THR O 1 1
4 5925 1 1 39 THR OG1 O 6.511 0.335 -0.294 1.00 . A A . 548 THR OG1 1 1
4 5926 1 1 40 ASN C C 3.303 -3.701 -0.797 1.00 . A A . 549 ASN C 1 1
4 5927 1 1 40 ASN CA C 4.793 -3.594 -1.081 1.00 . A A . 549 ASN CA 1 1
4 5928 1 1 40 ASN CB C 5.568 -4.025 0.179 1.00 . A A . 549 ASN CB 1 1
4 5929 1 1 40 ASN CG C 7.030 -4.350 -0.078 1.00 . A A . 549 ASN CG 1 1
4 5930 1 1 40 ASN H H 4.541 -1.496 -1.177 1.00 . A A . 549 ASN H 1 1
4 5931 1 1 40 ASN HA H 5.043 -4.256 -1.898 1.00 . A A . 549 ASN HA 1 1
4 5932 1 1 40 ASN HB2 H 5.524 -3.226 0.902 1.00 . A A . 549 ASN HB2 1 1
4 5933 1 1 40 ASN HB3 H 5.093 -4.902 0.595 1.00 . A A . 549 ASN HB3 1 1
4 5934 1 1 40 ASN HD21 H 7.565 -2.543 0.569 1.00 . A A . 549 ASN HD21 1 1
4 5935 1 1 40 ASN HD22 H 8.848 -3.573 0.030 1.00 . A A . 549 ASN HD22 1 1
4 5936 1 1 40 ASN N N 5.115 -2.223 -1.490 1.00 . A A . 549 ASN N 1 1
4 5937 1 1 40 ASN ND2 N 7.907 -3.401 0.202 1.00 . A A . 549 ASN ND2 1 1
4 5938 1 1 40 ASN O O 2.612 -2.686 -0.711 1.00 . A A . 549 ASN O 1 1
4 5939 1 1 40 ASN OD1 O 7.374 -5.467 -0.468 1.00 . A A . 549 ASN OD1 1 1
4 5940 1 1 41 TYR C C 1.216 -6.375 0.510 1.00 . A A . 550 TYR C 1 1
4 5941 1 1 41 TYR CA C 1.395 -5.116 -0.333 1.00 . A A . 550 TYR CA 1 1
4 5942 1 1 41 TYR CB C 0.551 -5.220 -1.610 1.00 . A A . 550 TYR CB 1 1
4 5943 1 1 41 TYR CD1 C 0.147 -7.614 -2.302 1.00 . A A . 550 TYR CD1 1 1
4 5944 1 1 41 TYR CD2 C 1.882 -6.410 -3.405 1.00 . A A . 550 TYR CD2 1 1
4 5945 1 1 41 TYR CE1 C 0.430 -8.727 -3.061 1.00 . A A . 550 TYR CE1 1 1
4 5946 1 1 41 TYR CE2 C 2.171 -7.524 -4.172 1.00 . A A . 550 TYR CE2 1 1
4 5947 1 1 41 TYR CG C 0.866 -6.436 -2.456 1.00 . A A . 550 TYR CG 1 1
4 5948 1 1 41 TYR CZ C 1.441 -8.680 -3.994 1.00 . A A . 550 TYR CZ 1 1
4 5949 1 1 41 TYR H H 3.375 -5.700 -0.800 1.00 . A A . 550 TYR H 1 1
4 5950 1 1 41 TYR HA H 1.067 -4.261 0.238 1.00 . A A . 550 TYR HA 1 1
4 5951 1 1 41 TYR HB2 H -0.494 -5.269 -1.339 1.00 . A A . 550 TYR HB2 1 1
4 5952 1 1 41 TYR HB3 H 0.719 -4.342 -2.216 1.00 . A A . 550 TYR HB3 1 1
4 5953 1 1 41 TYR HD1 H -0.645 -7.651 -1.570 1.00 . A A . 550 TYR HD1 1 1
4 5954 1 1 41 TYR HD2 H 2.451 -5.502 -3.539 1.00 . A A . 550 TYR HD2 1 1
4 5955 1 1 41 TYR HE1 H -0.142 -9.632 -2.925 1.00 . A A . 550 TYR HE1 1 1
4 5956 1 1 41 TYR HE2 H 2.964 -7.485 -4.904 1.00 . A A . 550 TYR HE2 1 1
4 5957 1 1 41 TYR HH H 0.890 -10.305 -4.868 1.00 . A A . 550 TYR HH 1 1
4 5958 1 1 41 TYR N N 2.797 -4.918 -0.672 1.00 . A A . 550 TYR N 1 1
4 5959 1 1 41 TYR O O 1.973 -7.333 0.372 1.00 . A A . 550 TYR O 1 1
4 5960 1 1 41 TYR OH O 1.714 -9.794 -4.752 1.00 . A A . 550 TYR OH 1 1
4 5961 1 1 42 ILE C C -1.694 -7.698 2.061 1.00 . A A . 551 ILE C 1 1
4 5962 1 1 42 ILE CA C -0.179 -7.550 2.124 1.00 . A A . 551 ILE CA 1 1
4 5963 1 1 42 ILE CB C 0.294 -7.497 3.604 1.00 . A A . 551 ILE CB 1 1
4 5964 1 1 42 ILE CD1 C 2.361 -7.742 5.096 1.00 . A A . 551 ILE CD1 1 1
4 5965 1 1 42 ILE CG1 C 1.821 -7.645 3.683 1.00 . A A . 551 ILE CG1 1 1
4 5966 1 1 42 ILE CG2 C -0.395 -8.579 4.431 1.00 . A A . 551 ILE CG2 1 1
4 5967 1 1 42 ILE H H -0.295 -5.530 1.508 1.00 . A A . 551 ILE H 1 1
4 5968 1 1 42 ILE HA H 0.277 -8.409 1.649 1.00 . A A . 551 ILE HA 1 1
4 5969 1 1 42 ILE HB H 0.015 -6.533 4.014 1.00 . A A . 551 ILE HB 1 1
4 5970 1 1 42 ILE HD11 H 3.437 -7.830 5.063 1.00 . A A . 551 ILE HD11 1 1
4 5971 1 1 42 ILE HD12 H 1.945 -8.613 5.581 1.00 . A A . 551 ILE HD12 1 1
4 5972 1 1 42 ILE HD13 H 2.089 -6.857 5.650 1.00 . A A . 551 ILE HD13 1 1
4 5973 1 1 42 ILE HG12 H 2.117 -8.537 3.157 1.00 . A A . 551 ILE HG12 1 1
4 5974 1 1 42 ILE HG13 H 2.280 -6.790 3.210 1.00 . A A . 551 ILE HG13 1 1
4 5975 1 1 42 ILE HG21 H -1.464 -8.433 4.397 1.00 . A A . 551 ILE HG21 1 1
4 5976 1 1 42 ILE HG22 H -0.056 -8.520 5.454 1.00 . A A . 551 ILE HG22 1 1
4 5977 1 1 42 ILE HG23 H -0.151 -9.550 4.027 1.00 . A A . 551 ILE HG23 1 1
4 5978 1 1 42 ILE N N 0.212 -6.366 1.375 1.00 . A A . 551 ILE N 1 1
4 5979 1 1 42 ILE O O -2.436 -6.802 2.457 1.00 . A A . 551 ILE O 1 1
4 5980 1 1 43 LEU C C -4.139 -10.112 2.213 1.00 . A A . 552 LEU C 1 1
4 5981 1 1 43 LEU CA C -3.564 -9.038 1.307 1.00 . A A . 552 LEU CA 1 1
4 5982 1 1 43 LEU CB C -3.768 -9.419 -0.156 1.00 . A A . 552 LEU CB 1 1
4 5983 1 1 43 LEU CD1 C -3.452 -8.819 -2.567 1.00 . A A . 552 LEU CD1 1 1
4 5984 1 1 43 LEU CD2 C -4.585 -7.234 -1.030 1.00 . A A . 552 LEU CD2 1 1
4 5985 1 1 43 LEU CG C -3.505 -8.288 -1.146 1.00 . A A . 552 LEU CG 1 1
4 5986 1 1 43 LEU H H -1.512 -9.539 1.329 1.00 . A A . 552 LEU H 1 1
4 5987 1 1 43 LEU HA H -4.077 -8.110 1.500 1.00 . A A . 552 LEU HA 1 1
4 5988 1 1 43 LEU HB2 H -3.107 -10.241 -0.390 1.00 . A A . 552 LEU HB2 1 1
4 5989 1 1 43 LEU HB3 H -4.787 -9.749 -0.284 1.00 . A A . 552 LEU HB3 1 1
4 5990 1 1 43 LEU HD11 H -2.702 -9.593 -2.633 1.00 . A A . 552 LEU HD11 1 1
4 5991 1 1 43 LEU HD12 H -3.198 -8.014 -3.242 1.00 . A A . 552 LEU HD12 1 1
4 5992 1 1 43 LEU HD13 H -4.416 -9.224 -2.837 1.00 . A A . 552 LEU HD13 1 1
4 5993 1 1 43 LEU HD21 H -5.552 -7.692 -1.186 1.00 . A A . 552 LEU HD21 1 1
4 5994 1 1 43 LEU HD22 H -4.420 -6.468 -1.773 1.00 . A A . 552 LEU HD22 1 1
4 5995 1 1 43 LEU HD23 H -4.549 -6.794 -0.047 1.00 . A A . 552 LEU HD23 1 1
4 5996 1 1 43 LEU HG H -2.559 -7.819 -0.914 1.00 . A A . 552 LEU HG 1 1
4 5997 1 1 43 LEU N N -2.147 -8.827 1.551 1.00 . A A . 552 LEU N 1 1
4 5998 1 1 43 LEU O O -3.801 -11.288 2.082 1.00 . A A . 552 LEU O 1 1
4 5999 1 1 44 MET C C -7.184 -10.687 3.552 1.00 . A A . 553 MET C 1 1
4 6000 1 1 44 MET CA C -5.716 -10.666 3.959 1.00 . A A . 553 MET CA 1 1
4 6001 1 1 44 MET CB C -5.573 -10.320 5.443 1.00 . A A . 553 MET CB 1 1
4 6002 1 1 44 MET CE C -2.201 -10.027 7.875 1.00 . A A . 553 MET CE 1 1
4 6003 1 1 44 MET CG C -4.135 -10.348 5.930 1.00 . A A . 553 MET CG 1 1
4 6004 1 1 44 MET H H -5.158 -8.748 3.263 1.00 . A A . 553 MET H 1 1
4 6005 1 1 44 MET HA H -5.290 -11.641 3.780 1.00 . A A . 553 MET HA 1 1
4 6006 1 1 44 MET HB2 H -5.970 -9.329 5.612 1.00 . A A . 553 MET HB2 1 1
4 6007 1 1 44 MET HB3 H -6.142 -11.030 6.025 1.00 . A A . 553 MET HB3 1 1
4 6008 1 1 44 MET HE1 H -1.939 -9.792 8.897 1.00 . A A . 553 MET HE1 1 1
4 6009 1 1 44 MET HE2 H -1.739 -9.311 7.211 1.00 . A A . 553 MET HE2 1 1
4 6010 1 1 44 MET HE3 H -1.850 -11.019 7.633 1.00 . A A . 553 MET HE3 1 1
4 6011 1 1 44 MET HG2 H -3.730 -11.335 5.760 1.00 . A A . 553 MET HG2 1 1
4 6012 1 1 44 MET HG3 H -3.565 -9.626 5.364 1.00 . A A . 553 MET HG3 1 1
4 6013 1 1 44 MET N N -4.996 -9.708 3.139 1.00 . A A . 553 MET N 1 1
4 6014 1 1 44 MET O O -8.031 -10.036 4.166 1.00 . A A . 553 MET O 1 1
4 6015 1 1 44 MET SD S -3.981 -9.959 7.682 1.00 . A A . 553 MET SD 1 1
4 6016 1 1 45 LYS C C -9.807 -12.164 2.911 1.00 . A A . 554 LYS C 1 1
4 6017 1 1 45 LYS CA C -8.814 -11.520 1.949 1.00 . A A . 554 LYS CA 1 1
4 6018 1 1 45 LYS CB C -8.779 -12.283 0.624 1.00 . A A . 554 LYS CB 1 1
4 6019 1 1 45 LYS CD C -8.427 -10.354 -0.970 1.00 . A A . 554 LYS CD 1 1
4 6020 1 1 45 LYS CE C -7.504 -9.748 -2.018 1.00 . A A . 554 LYS CE 1 1
4 6021 1 1 45 LYS CG C -7.863 -11.657 -0.423 1.00 . A A . 554 LYS CG 1 1
4 6022 1 1 45 LYS H H -6.772 -12.034 2.146 1.00 . A A . 554 LYS H 1 1
4 6023 1 1 45 LYS HA H -9.128 -10.504 1.758 1.00 . A A . 554 LYS HA 1 1
4 6024 1 1 45 LYS HB2 H -8.437 -13.290 0.811 1.00 . A A . 554 LYS HB2 1 1
4 6025 1 1 45 LYS HB3 H -9.779 -12.323 0.218 1.00 . A A . 554 LYS HB3 1 1
4 6026 1 1 45 LYS HD2 H -9.389 -10.549 -1.421 1.00 . A A . 554 LYS HD2 1 1
4 6027 1 1 45 LYS HD3 H -8.544 -9.652 -0.157 1.00 . A A . 554 LYS HD3 1 1
4 6028 1 1 45 LYS HE2 H -7.943 -8.830 -2.379 1.00 . A A . 554 LYS HE2 1 1
4 6029 1 1 45 LYS HE3 H -6.552 -9.532 -1.558 1.00 . A A . 554 LYS HE3 1 1
4 6030 1 1 45 LYS HG2 H -6.903 -11.453 0.029 1.00 . A A . 554 LYS HG2 1 1
4 6031 1 1 45 LYS HG3 H -7.737 -12.353 -1.237 1.00 . A A . 554 LYS HG3 1 1
4 6032 1 1 45 LYS HZ1 H -6.974 -11.596 -2.833 1.00 . A A . 554 LYS HZ1 1 1
4 6033 1 1 45 LYS HZ2 H -6.560 -10.281 -3.805 1.00 . A A . 554 LYS HZ2 1 1
4 6034 1 1 45 LYS HZ3 H -8.172 -10.783 -3.710 1.00 . A A . 554 LYS HZ3 1 1
4 6035 1 1 45 LYS N N -7.477 -11.468 2.528 1.00 . A A . 554 LYS N 1 1
4 6036 1 1 45 LYS NZ N -7.288 -10.664 -3.171 1.00 . A A . 554 LYS NZ 1 1
4 6037 1 1 45 LYS O O -10.990 -11.830 2.912 1.00 . A A . 554 LYS O 1 1
4 6038 1 1 46 SER C C -10.764 -12.880 5.726 1.00 . A A . 555 SER C 1 1
4 6039 1 1 46 SER CA C -10.157 -13.808 4.674 1.00 . A A . 555 SER CA 1 1
4 6040 1 1 46 SER CB C -9.341 -14.916 5.341 1.00 . A A . 555 SER CB 1 1
4 6041 1 1 46 SER H H -8.351 -13.270 3.715 1.00 . A A . 555 SER H 1 1
4 6042 1 1 46 SER HA H -10.960 -14.260 4.111 1.00 . A A . 555 SER HA 1 1
4 6043 1 1 46 SER HB2 H -9.952 -15.418 6.076 1.00 . A A . 555 SER HB2 1 1
4 6044 1 1 46 SER HB3 H -9.021 -15.625 4.592 1.00 . A A . 555 SER HB3 1 1
4 6045 1 1 46 SER HG H -8.025 -14.880 6.799 1.00 . A A . 555 SER HG 1 1
4 6046 1 1 46 SER N N -9.313 -13.080 3.734 1.00 . A A . 555 SER N 1 1
4 6047 1 1 46 SER O O -11.881 -13.101 6.193 1.00 . A A . 555 SER O 1 1
4 6048 1 1 46 SER OG O -8.196 -14.385 5.986 1.00 . A A . 555 SER OG 1 1
4 6049 1 1 47 THR C C -11.077 -9.636 6.508 1.00 . A A . 556 THR C 1 1
4 6050 1 1 47 THR CA C -10.488 -10.908 7.112 1.00 . A A . 556 THR CA 1 1
4 6051 1 1 47 THR CB C -9.347 -10.548 8.083 1.00 . A A . 556 THR CB 1 1
4 6052 1 1 47 THR CG2 C -8.877 -11.777 8.849 1.00 . A A . 556 THR CG2 1 1
4 6053 1 1 47 THR H H -9.168 -11.678 5.653 1.00 . A A . 556 THR H 1 1
4 6054 1 1 47 THR HA H -11.261 -11.406 7.680 1.00 . A A . 556 THR HA 1 1
4 6055 1 1 47 THR HB H -9.715 -9.820 8.792 1.00 . A A . 556 THR HB 1 1
4 6056 1 1 47 THR HG1 H -8.416 -9.049 7.196 1.00 . A A . 556 THR HG1 1 1
4 6057 1 1 47 THR HG21 H -8.532 -12.525 8.151 1.00 . A A . 556 THR HG21 1 1
4 6058 1 1 47 THR HG22 H -9.698 -12.176 9.428 1.00 . A A . 556 THR HG22 1 1
4 6059 1 1 47 THR HG23 H -8.070 -11.503 9.510 1.00 . A A . 556 THR HG23 1 1
4 6060 1 1 47 THR N N -10.035 -11.832 6.085 1.00 . A A . 556 THR N 1 1
4 6061 1 1 47 THR O O -11.300 -8.651 7.214 1.00 . A A . 556 THR O 1 1
4 6062 1 1 47 THR OG1 O -8.245 -9.981 7.360 1.00 . A A . 556 THR OG1 1 1
4 6063 1 1 48 ASN C C -11.026 -7.295 4.614 1.00 . A A . 557 ASN C 1 1
4 6064 1 1 48 ASN CA C -11.907 -8.536 4.469 1.00 . A A . 557 ASN CA 1 1
4 6065 1 1 48 ASN CB C -13.313 -8.229 5.004 1.00 . A A . 557 ASN CB 1 1
4 6066 1 1 48 ASN CG C -14.170 -7.441 4.030 1.00 . A A . 557 ASN CG 1 1
4 6067 1 1 48 ASN H H -11.124 -10.494 4.701 1.00 . A A . 557 ASN H 1 1
4 6068 1 1 48 ASN HA H -11.974 -8.802 3.425 1.00 . A A . 557 ASN HA 1 1
4 6069 1 1 48 ASN HB2 H -13.816 -9.158 5.223 1.00 . A A . 557 ASN HB2 1 1
4 6070 1 1 48 ASN HB3 H -13.217 -7.657 5.915 1.00 . A A . 557 ASN HB3 1 1
4 6071 1 1 48 ASN HD21 H -15.021 -9.117 3.417 1.00 . A A . 557 ASN HD21 1 1
4 6072 1 1 48 ASN HD22 H -15.565 -7.673 2.642 1.00 . A A . 557 ASN HD22 1 1
4 6073 1 1 48 ASN N N -11.331 -9.673 5.196 1.00 . A A . 557 ASN N 1 1
4 6074 1 1 48 ASN ND2 N -15.004 -8.146 3.291 1.00 . A A . 557 ASN ND2 1 1
4 6075 1 1 48 ASN O O -11.519 -6.187 4.835 1.00 . A A . 557 ASN O 1 1
4 6076 1 1 48 ASN OD1 O -14.112 -6.211 3.968 1.00 . A A . 557 ASN OD1 1 1
4 6077 1 1 49 GLN C C -7.618 -6.479 3.710 1.00 . A A . 558 GLN C 1 1
4 6078 1 1 49 GLN CA C -8.781 -6.384 4.687 1.00 . A A . 558 GLN CA 1 1
4 6079 1 1 49 GLN CB C -8.235 -6.387 6.120 1.00 . A A . 558 GLN CB 1 1
4 6080 1 1 49 GLN CD C -9.549 -4.661 7.462 1.00 . A A . 558 GLN CD 1 1
4 6081 1 1 49 GLN CG C -9.280 -6.137 7.200 1.00 . A A . 558 GLN CG 1 1
4 6082 1 1 49 GLN H H -9.373 -8.375 4.276 1.00 . A A . 558 GLN H 1 1
4 6083 1 1 49 GLN HA H -9.310 -5.461 4.513 1.00 . A A . 558 GLN HA 1 1
4 6084 1 1 49 GLN HB2 H -7.779 -7.347 6.311 1.00 . A A . 558 GLN HB2 1 1
4 6085 1 1 49 GLN HB3 H -7.477 -5.620 6.201 1.00 . A A . 558 GLN HB3 1 1
4 6086 1 1 49 GLN HE21 H -9.232 -4.193 5.558 1.00 . A A . 558 GLN HE21 1 1
4 6087 1 1 49 GLN HE22 H -9.640 -2.878 6.599 1.00 . A A . 558 GLN HE22 1 1
4 6088 1 1 49 GLN HG2 H -10.210 -6.602 6.894 1.00 . A A . 558 GLN HG2 1 1
4 6089 1 1 49 GLN HG3 H -8.939 -6.594 8.118 1.00 . A A . 558 GLN HG3 1 1
4 6090 1 1 49 GLN N N -9.719 -7.481 4.498 1.00 . A A . 558 GLN N 1 1
4 6091 1 1 49 GLN NE2 N -9.462 -3.829 6.435 1.00 . A A . 558 GLN NE2 1 1
4 6092 1 1 49 GLN O O -7.220 -7.566 3.299 1.00 . A A . 558 GLN O 1 1
4 6093 1 1 49 GLN OE1 O -9.846 -4.274 8.590 1.00 . A A . 558 GLN OE1 1 1
4 6094 1 1 50 ALA C C -4.954 -4.217 3.058 1.00 . A A . 559 ALA C 1 1
4 6095 1 1 50 ALA CA C -5.886 -5.284 2.526 1.00 . A A . 559 ALA CA 1 1
4 6096 1 1 50 ALA CB C -6.236 -5.007 1.075 1.00 . A A . 559 ALA CB 1 1
4 6097 1 1 50 ALA H H -7.509 -4.495 3.614 1.00 . A A . 559 ALA H 1 1
4 6098 1 1 50 ALA HA H -5.396 -6.246 2.583 1.00 . A A . 559 ALA HA 1 1
4 6099 1 1 50 ALA HB1 H -6.941 -5.748 0.725 1.00 . A A . 559 ALA HB1 1 1
4 6100 1 1 50 ALA HB2 H -5.338 -5.052 0.475 1.00 . A A . 559 ALA HB2 1 1
4 6101 1 1 50 ALA HB3 H -6.676 -4.024 0.992 1.00 . A A . 559 ALA HB3 1 1
4 6102 1 1 50 ALA N N -7.083 -5.335 3.340 1.00 . A A . 559 ALA N 1 1
4 6103 1 1 50 ALA O O -5.407 -3.182 3.540 1.00 . A A . 559 ALA O 1 1
4 6104 1 1 51 PHE C C -1.748 -3.167 2.281 1.00 . A A . 560 PHE C 1 1
4 6105 1 1 51 PHE CA C -2.670 -3.519 3.437 1.00 . A A . 560 PHE CA 1 1
4 6106 1 1 51 PHE CB C -1.865 -4.084 4.610 1.00 . A A . 560 PHE CB 1 1
4 6107 1 1 51 PHE CD1 C -2.987 -5.852 5.994 1.00 . A A . 560 PHE CD1 1 1
4 6108 1 1 51 PHE CD2 C -3.261 -3.570 6.632 1.00 . A A . 560 PHE CD2 1 1
4 6109 1 1 51 PHE CE1 C -3.781 -6.247 7.054 1.00 . A A . 560 PHE CE1 1 1
4 6110 1 1 51 PHE CE2 C -4.053 -3.959 7.695 1.00 . A A . 560 PHE CE2 1 1
4 6111 1 1 51 PHE CG C -2.718 -4.511 5.771 1.00 . A A . 560 PHE CG 1 1
4 6112 1 1 51 PHE CZ C -4.314 -5.300 7.906 1.00 . A A . 560 PHE CZ 1 1
4 6113 1 1 51 PHE H H -3.361 -5.342 2.633 1.00 . A A . 560 PHE H 1 1
4 6114 1 1 51 PHE HA H -3.187 -2.629 3.756 1.00 . A A . 560 PHE HA 1 1
4 6115 1 1 51 PHE HB2 H -1.306 -4.943 4.276 1.00 . A A . 560 PHE HB2 1 1
4 6116 1 1 51 PHE HB3 H -1.179 -3.328 4.962 1.00 . A A . 560 PHE HB3 1 1
4 6117 1 1 51 PHE HD1 H -2.568 -6.593 5.331 1.00 . A A . 560 PHE HD1 1 1
4 6118 1 1 51 PHE HD2 H -3.057 -2.523 6.468 1.00 . A A . 560 PHE HD2 1 1
4 6119 1 1 51 PHE HE1 H -3.984 -7.296 7.216 1.00 . A A . 560 PHE HE1 1 1
4 6120 1 1 51 PHE HE2 H -4.470 -3.216 8.359 1.00 . A A . 560 PHE HE2 1 1
4 6121 1 1 51 PHE HZ H -4.936 -5.606 8.734 1.00 . A A . 560 PHE HZ 1 1
4 6122 1 1 51 PHE N N -3.662 -4.476 2.994 1.00 . A A . 560 PHE N 1 1
4 6123 1 1 51 PHE O O -1.179 -4.045 1.635 1.00 . A A . 560 PHE O 1 1
4 6124 1 1 52 LEU C C 0.273 -0.480 1.396 1.00 . A A . 561 LEU C 1 1
4 6125 1 1 52 LEU CA C -0.831 -1.409 0.898 1.00 . A A . 561 LEU CA 1 1
4 6126 1 1 52 LEU CB C -1.759 -0.699 -0.090 1.00 . A A . 561 LEU CB 1 1
4 6127 1 1 52 LEU CD1 C -0.794 -1.853 -2.095 1.00 . A A . 561 LEU CD1 1 1
4 6128 1 1 52 LEU CD2 C -2.271 0.138 -2.386 1.00 . A A . 561 LEU CD2 1 1
4 6129 1 1 52 LEU CG C -1.216 -0.516 -1.506 1.00 . A A . 561 LEU CG 1 1
4 6130 1 1 52 LEU H H -2.071 -1.227 2.594 1.00 . A A . 561 LEU H 1 1
4 6131 1 1 52 LEU HA H -0.384 -2.263 0.415 1.00 . A A . 561 LEU HA 1 1
4 6132 1 1 52 LEU HB2 H -2.677 -1.266 -0.154 1.00 . A A . 561 LEU HB2 1 1
4 6133 1 1 52 LEU HB3 H -1.991 0.277 0.309 1.00 . A A . 561 LEU HB3 1 1
4 6134 1 1 52 LEU HD11 H -0.001 -2.276 -1.497 1.00 . A A . 561 LEU HD11 1 1
4 6135 1 1 52 LEU HD12 H -0.440 -1.706 -3.106 1.00 . A A . 561 LEU HD12 1 1
4 6136 1 1 52 LEU HD13 H -1.639 -2.527 -2.103 1.00 . A A . 561 LEU HD13 1 1
4 6137 1 1 52 LEU HD21 H -3.102 -0.540 -2.516 1.00 . A A . 561 LEU HD21 1 1
4 6138 1 1 52 LEU HD22 H -1.843 0.371 -3.351 1.00 . A A . 561 LEU HD22 1 1
4 6139 1 1 52 LEU HD23 H -2.620 1.045 -1.919 1.00 . A A . 561 LEU HD23 1 1
4 6140 1 1 52 LEU HG H -0.351 0.129 -1.477 1.00 . A A . 561 LEU HG 1 1
4 6141 1 1 52 LEU N N -1.616 -1.883 2.019 1.00 . A A . 561 LEU N 1 1
4 6142 1 1 52 LEU O O 0.015 0.440 2.175 1.00 . A A . 561 LEU O 1 1
4 6143 1 1 53 GLU C C 3.053 1.097 0.495 1.00 . A A . 562 GLU C 1 1
4 6144 1 1 53 GLU CA C 2.661 -0.012 1.455 1.00 . A A . 562 GLU CA 1 1
4 6145 1 1 53 GLU CB C 3.823 -0.981 1.616 1.00 . A A . 562 GLU CB 1 1
4 6146 1 1 53 GLU CD C 6.173 -1.403 2.396 1.00 . A A . 562 GLU CD 1 1
4 6147 1 1 53 GLU CG C 5.022 -0.419 2.356 1.00 . A A . 562 GLU CG 1 1
4 6148 1 1 53 GLU H H 1.622 -1.410 0.255 1.00 . A A . 562 GLU H 1 1
4 6149 1 1 53 GLU HA H 2.412 0.415 2.414 1.00 . A A . 562 GLU HA 1 1
4 6150 1 1 53 GLU HB2 H 3.478 -1.849 2.150 1.00 . A A . 562 GLU HB2 1 1
4 6151 1 1 53 GLU HB3 H 4.149 -1.282 0.631 1.00 . A A . 562 GLU HB3 1 1
4 6152 1 1 53 GLU HG2 H 5.350 0.482 1.854 1.00 . A A . 562 GLU HG2 1 1
4 6153 1 1 53 GLU HG3 H 4.729 -0.184 3.368 1.00 . A A . 562 GLU HG3 1 1
4 6154 1 1 53 GLU N N 1.495 -0.727 0.951 1.00 . A A . 562 GLU N 1 1
4 6155 1 1 53 GLU O O 3.066 0.898 -0.720 1.00 . A A . 562 GLU O 1 1
4 6156 1 1 53 GLU OE1 O 7.069 -1.311 1.535 1.00 . A A . 562 GLU OE1 1 1
4 6157 1 1 53 GLU OE2 O 6.170 -2.293 3.265 1.00 . A A . 562 GLU OE2 1 1
4 6158 1 1 54 MET C C 5.075 3.895 0.343 1.00 . A A . 563 MET C 1 1
4 6159 1 1 54 MET CA C 3.632 3.430 0.230 1.00 . A A . 563 MET CA 1 1
4 6160 1 1 54 MET CB C 2.681 4.549 0.641 1.00 . A A . 563 MET CB 1 1
4 6161 1 1 54 MET CE C -0.916 2.841 -0.533 1.00 . A A . 563 MET CE 1 1
4 6162 1 1 54 MET CG C 1.228 4.115 0.629 1.00 . A A . 563 MET CG 1 1
4 6163 1 1 54 MET H H 3.478 2.316 2.016 1.00 . A A . 563 MET H 1 1
4 6164 1 1 54 MET HA H 3.432 3.167 -0.798 1.00 . A A . 563 MET HA 1 1
4 6165 1 1 54 MET HB2 H 2.933 4.874 1.640 1.00 . A A . 563 MET HB2 1 1
4 6166 1 1 54 MET HB3 H 2.795 5.378 -0.041 1.00 . A A . 563 MET HB3 1 1
4 6167 1 1 54 MET HE1 H -0.869 2.128 0.275 1.00 . A A . 563 MET HE1 1 1
4 6168 1 1 54 MET HE2 H -1.364 2.379 -1.400 1.00 . A A . 563 MET HE2 1 1
4 6169 1 1 54 MET HE3 H -1.512 3.694 -0.230 1.00 . A A . 563 MET HE3 1 1
4 6170 1 1 54 MET HG2 H 1.078 3.383 1.409 1.00 . A A . 563 MET HG2 1 1
4 6171 1 1 54 MET HG3 H 0.607 4.977 0.822 1.00 . A A . 563 MET HG3 1 1
4 6172 1 1 54 MET N N 3.386 2.254 1.043 1.00 . A A . 563 MET N 1 1
4 6173 1 1 54 MET O O 5.639 3.981 1.436 1.00 . A A . 563 MET O 1 1
4 6174 1 1 54 MET SD S 0.735 3.390 -0.942 1.00 . A A . 563 MET SD 1 1
4 6175 1 1 55 ALA C C 7.299 5.922 -0.144 1.00 . A A . 564 ALA C 1 1
4 6176 1 1 55 ALA CA C 7.043 4.642 -0.918 1.00 . A A . 564 ALA CA 1 1
4 6177 1 1 55 ALA CB C 7.415 4.851 -2.379 1.00 . A A . 564 ALA CB 1 1
4 6178 1 1 55 ALA H H 5.113 4.150 -1.635 1.00 . A A . 564 ALA H 1 1
4 6179 1 1 55 ALA HA H 7.667 3.856 -0.520 1.00 . A A . 564 ALA HA 1 1
4 6180 1 1 55 ALA HB1 H 6.850 5.679 -2.779 1.00 . A A . 564 ALA HB1 1 1
4 6181 1 1 55 ALA HB2 H 7.188 3.958 -2.941 1.00 . A A . 564 ALA HB2 1 1
4 6182 1 1 55 ALA HB3 H 8.470 5.065 -2.455 1.00 . A A . 564 ALA HB3 1 1
4 6183 1 1 55 ALA N N 5.650 4.216 -0.814 1.00 . A A . 564 ALA N 1 1
4 6184 1 1 55 ALA O O 8.399 6.148 0.364 1.00 . A A . 564 ALA O 1 1
4 6185 1 1 56 TYR C C 5.260 8.264 1.532 1.00 . A A . 565 TYR C 1 1
4 6186 1 1 56 TYR CA C 6.402 8.059 0.553 1.00 . A A . 565 TYR CA 1 1
4 6187 1 1 56 TYR CB C 6.379 9.152 -0.520 1.00 . A A . 565 TYR CB 1 1
4 6188 1 1 56 TYR CD1 C 6.950 8.566 -2.911 1.00 . A A . 565 TYR CD1 1 1
4 6189 1 1 56 TYR CD2 C 8.736 9.050 -1.412 1.00 . A A . 565 TYR CD2 1 1
4 6190 1 1 56 TYR CE1 C 7.859 8.343 -3.928 1.00 . A A . 565 TYR CE1 1 1
4 6191 1 1 56 TYR CE2 C 9.650 8.832 -2.422 1.00 . A A . 565 TYR CE2 1 1
4 6192 1 1 56 TYR CG C 7.373 8.923 -1.637 1.00 . A A . 565 TYR CG 1 1
4 6193 1 1 56 TYR CZ C 9.207 8.478 -3.677 1.00 . A A . 565 TYR CZ 1 1
4 6194 1 1 56 TYR H H 5.410 6.482 -0.428 1.00 . A A . 565 TYR H 1 1
4 6195 1 1 56 TYR HA H 7.341 8.095 1.083 1.00 . A A . 565 TYR HA 1 1
4 6196 1 1 56 TYR HB2 H 5.394 9.197 -0.957 1.00 . A A . 565 TYR HB2 1 1
4 6197 1 1 56 TYR HB3 H 6.609 10.101 -0.060 1.00 . A A . 565 TYR HB3 1 1
4 6198 1 1 56 TYR HD1 H 5.891 8.462 -3.103 1.00 . A A . 565 TYR HD1 1 1
4 6199 1 1 56 TYR HD2 H 9.079 9.326 -0.426 1.00 . A A . 565 TYR HD2 1 1
4 6200 1 1 56 TYR HE1 H 7.511 8.065 -4.912 1.00 . A A . 565 TYR HE1 1 1
4 6201 1 1 56 TYR HE2 H 10.706 8.938 -2.225 1.00 . A A . 565 TYR HE2 1 1
4 6202 1 1 56 TYR HH H 9.837 8.738 -5.473 1.00 . A A . 565 TYR HH 1 1
4 6203 1 1 56 TYR N N 6.280 6.758 -0.068 1.00 . A A . 565 TYR N 1 1
4 6204 1 1 56 TYR O O 4.125 7.861 1.272 1.00 . A A . 565 TYR O 1 1
4 6205 1 1 56 TYR OH O 10.118 8.255 -4.683 1.00 . A A . 565 TYR OH 1 1
4 6206 1 1 57 THR C C 3.547 10.181 3.140 1.00 . A A . 566 THR C 1 1
4 6207 1 1 57 THR CA C 4.561 9.166 3.671 1.00 . A A . 566 THR CA 1 1
4 6208 1 1 57 THR CB C 5.197 9.669 4.992 1.00 . A A . 566 THR CB 1 1
4 6209 1 1 57 THR CG2 C 5.981 10.957 4.783 1.00 . A A . 566 THR CG2 1 1
4 6210 1 1 57 THR H H 6.497 9.151 2.816 1.00 . A A . 566 THR H 1 1
4 6211 1 1 57 THR HA H 4.040 8.241 3.880 1.00 . A A . 566 THR HA 1 1
4 6212 1 1 57 THR HB H 5.879 8.910 5.348 1.00 . A A . 566 THR HB 1 1
4 6213 1 1 57 THR HG1 H 4.401 10.667 6.501 1.00 . A A . 566 THR HG1 1 1
4 6214 1 1 57 THR HG21 H 6.375 11.297 5.729 1.00 . A A . 566 THR HG21 1 1
4 6215 1 1 57 THR HG22 H 5.330 11.713 4.370 1.00 . A A . 566 THR HG22 1 1
4 6216 1 1 57 THR HG23 H 6.797 10.773 4.100 1.00 . A A . 566 THR HG23 1 1
4 6217 1 1 57 THR N N 5.569 8.881 2.660 1.00 . A A . 566 THR N 1 1
4 6218 1 1 57 THR O O 2.371 10.146 3.502 1.00 . A A . 566 THR O 1 1
4 6219 1 1 57 THR OG1 O 4.187 9.879 5.984 1.00 . A A . 566 THR OG1 1 1
4 6220 1 1 58 GLU C C 2.169 11.288 0.668 1.00 . A A . 567 GLU C 1 1
4 6221 1 1 58 GLU CA C 3.127 12.021 1.594 1.00 . A A . 567 GLU CA 1 1
4 6222 1 1 58 GLU CB C 3.957 13.046 0.809 1.00 . A A . 567 GLU CB 1 1
4 6223 1 1 58 GLU CD C 5.874 13.285 -0.829 1.00 . A A . 567 GLU CD 1 1
4 6224 1 1 58 GLU CG C 4.689 12.455 -0.390 1.00 . A A . 567 GLU CG 1 1
4 6225 1 1 58 GLU H H 4.968 11.084 2.061 1.00 . A A . 567 GLU H 1 1
4 6226 1 1 58 GLU HA H 2.551 12.529 2.345 1.00 . A A . 567 GLU HA 1 1
4 6227 1 1 58 GLU HB2 H 3.301 13.826 0.454 1.00 . A A . 567 GLU HB2 1 1
4 6228 1 1 58 GLU HB3 H 4.691 13.480 1.473 1.00 . A A . 567 GLU HB3 1 1
4 6229 1 1 58 GLU HG2 H 5.040 11.469 -0.128 1.00 . A A . 567 GLU HG2 1 1
4 6230 1 1 58 GLU HG3 H 3.996 12.380 -1.214 1.00 . A A . 567 GLU HG3 1 1
4 6231 1 1 58 GLU N N 4.007 11.066 2.259 1.00 . A A . 567 GLU N 1 1
4 6232 1 1 58 GLU O O 0.997 11.637 0.564 1.00 . A A . 567 GLU O 1 1
4 6233 1 1 58 GLU OE1 O 7.018 12.838 -0.618 1.00 . A A . 567 GLU OE1 1 1
4 6234 1 1 58 GLU OE2 O 5.671 14.388 -1.373 1.00 . A A . 567 GLU OE2 1 1
4 6235 1 1 59 ALA C C 0.746 8.767 -0.181 1.00 . A A . 568 ALA C 1 1
4 6236 1 1 59 ALA CA C 1.901 9.450 -0.899 1.00 . A A . 568 ALA CA 1 1
4 6237 1 1 59 ALA CB C 2.802 8.420 -1.566 1.00 . A A . 568 ALA CB 1 1
4 6238 1 1 59 ALA H H 3.611 10.001 0.195 1.00 . A A . 568 ALA H 1 1
4 6239 1 1 59 ALA HA H 1.509 10.107 -1.662 1.00 . A A . 568 ALA HA 1 1
4 6240 1 1 59 ALA HB1 H 3.571 8.927 -2.130 1.00 . A A . 568 ALA HB1 1 1
4 6241 1 1 59 ALA HB2 H 2.217 7.802 -2.228 1.00 . A A . 568 ALA HB2 1 1
4 6242 1 1 59 ALA HB3 H 3.260 7.801 -0.809 1.00 . A A . 568 ALA HB3 1 1
4 6243 1 1 59 ALA N N 2.679 10.244 0.031 1.00 . A A . 568 ALA N 1 1
4 6244 1 1 59 ALA O O -0.391 8.788 -0.649 1.00 . A A . 568 ALA O 1 1
4 6245 1 1 60 ALA C C -1.022 8.360 2.297 1.00 . A A . 569 ALA C 1 1
4 6246 1 1 60 ALA CA C 0.062 7.446 1.742 1.00 . A A . 569 ALA CA 1 1
4 6247 1 1 60 ALA CB C 0.742 6.701 2.878 1.00 . A A . 569 ALA CB 1 1
4 6248 1 1 60 ALA H H 1.965 8.263 1.316 1.00 . A A . 569 ALA H 1 1
4 6249 1 1 60 ALA HA H -0.394 6.719 1.088 1.00 . A A . 569 ALA HA 1 1
4 6250 1 1 60 ALA HB1 H 1.556 6.113 2.484 1.00 . A A . 569 ALA HB1 1 1
4 6251 1 1 60 ALA HB2 H 0.028 6.048 3.358 1.00 . A A . 569 ALA HB2 1 1
4 6252 1 1 60 ALA HB3 H 1.123 7.410 3.597 1.00 . A A . 569 ALA HB3 1 1
4 6253 1 1 60 ALA N N 1.049 8.189 0.973 1.00 . A A . 569 ALA N 1 1
4 6254 1 1 60 ALA O O -2.210 8.065 2.188 1.00 . A A . 569 ALA O 1 1
4 6255 1 1 61 GLN C C -2.416 11.086 2.456 1.00 . A A . 570 GLN C 1 1
4 6256 1 1 61 GLN CA C -1.545 10.397 3.500 1.00 . A A . 570 GLN CA 1 1
4 6257 1 1 61 GLN CB C -0.790 11.439 4.321 1.00 . A A . 570 GLN CB 1 1
4 6258 1 1 61 GLN CD C 0.807 11.881 6.220 1.00 . A A . 570 GLN CD 1 1
4 6259 1 1 61 GLN CG C -0.007 10.844 5.478 1.00 . A A . 570 GLN CG 1 1
4 6260 1 1 61 GLN H H 0.351 9.680 2.891 1.00 . A A . 570 GLN H 1 1
4 6261 1 1 61 GLN HA H -2.181 9.823 4.164 1.00 . A A . 570 GLN HA 1 1
4 6262 1 1 61 GLN HB2 H -0.097 11.956 3.674 1.00 . A A . 570 GLN HB2 1 1
4 6263 1 1 61 GLN HB3 H -1.499 12.149 4.721 1.00 . A A . 570 GLN HB3 1 1
4 6264 1 1 61 GLN HE21 H 2.336 11.578 4.994 1.00 . A A . 570 GLN HE21 1 1
4 6265 1 1 61 GLN HE22 H 2.582 12.768 6.226 1.00 . A A . 570 GLN HE22 1 1
4 6266 1 1 61 GLN HG2 H -0.699 10.390 6.171 1.00 . A A . 570 GLN HG2 1 1
4 6267 1 1 61 GLN HG3 H 0.663 10.090 5.092 1.00 . A A . 570 GLN HG3 1 1
4 6268 1 1 61 GLN N N -0.607 9.473 2.879 1.00 . A A . 570 GLN N 1 1
4 6269 1 1 61 GLN NE2 N 2.031 12.097 5.770 1.00 . A A . 570 GLN NE2 1 1
4 6270 1 1 61 GLN O O -3.634 11.165 2.613 1.00 . A A . 570 GLN O 1 1
4 6271 1 1 61 GLN OE1 O 0.341 12.483 7.187 1.00 . A A . 570 GLN OE1 1 1
4 6272 1 1 62 ALA C C -3.575 11.479 -0.316 1.00 . A A . 571 ALA C 1 1
4 6273 1 1 62 ALA CA C -2.491 12.312 0.350 1.00 . A A . 571 ALA CA 1 1
4 6274 1 1 62 ALA CB C -1.516 12.828 -0.695 1.00 . A A . 571 ALA CB 1 1
4 6275 1 1 62 ALA H H -0.825 11.389 1.276 1.00 . A A . 571 ALA H 1 1
4 6276 1 1 62 ALA HA H -2.953 13.165 0.826 1.00 . A A . 571 ALA HA 1 1
4 6277 1 1 62 ALA HB1 H -1.049 11.992 -1.194 1.00 . A A . 571 ALA HB1 1 1
4 6278 1 1 62 ALA HB2 H -0.759 13.430 -0.215 1.00 . A A . 571 ALA HB2 1 1
4 6279 1 1 62 ALA HB3 H -2.048 13.427 -1.419 1.00 . A A . 571 ALA HB3 1 1
4 6280 1 1 62 ALA N N -1.789 11.554 1.380 1.00 . A A . 571 ALA N 1 1
4 6281 1 1 62 ALA O O -4.684 11.967 -0.550 1.00 . A A . 571 ALA O 1 1
4 6282 1 1 63 MET C C -5.414 9.101 -0.358 1.00 . A A . 572 MET C 1 1
4 6283 1 1 63 MET CA C -4.222 9.354 -1.271 1.00 . A A . 572 MET CA 1 1
4 6284 1 1 63 MET CB C -3.570 8.028 -1.693 1.00 . A A . 572 MET CB 1 1
4 6285 1 1 63 MET CE C -1.219 5.891 -1.865 1.00 . A A . 572 MET CE 1 1
4 6286 1 1 63 MET CG C -3.341 7.036 -0.559 1.00 . A A . 572 MET CG 1 1
4 6287 1 1 63 MET H H -2.367 9.877 -0.404 1.00 . A A . 572 MET H 1 1
4 6288 1 1 63 MET HA H -4.574 9.866 -2.153 1.00 . A A . 572 MET HA 1 1
4 6289 1 1 63 MET HB2 H -4.200 7.555 -2.429 1.00 . A A . 572 MET HB2 1 1
4 6290 1 1 63 MET HB3 H -2.614 8.245 -2.146 1.00 . A A . 572 MET HB3 1 1
4 6291 1 1 63 MET HE1 H -1.391 6.546 -2.706 1.00 . A A . 572 MET HE1 1 1
4 6292 1 1 63 MET HE2 H -0.703 5.002 -2.202 1.00 . A A . 572 MET HE2 1 1
4 6293 1 1 63 MET HE3 H -0.614 6.401 -1.129 1.00 . A A . 572 MET HE3 1 1
4 6294 1 1 63 MET HG2 H -2.590 7.432 0.106 1.00 . A A . 572 MET HG2 1 1
4 6295 1 1 63 MET HG3 H -4.267 6.908 -0.019 1.00 . A A . 572 MET HG3 1 1
4 6296 1 1 63 MET N N -3.261 10.223 -0.617 1.00 . A A . 572 MET N 1 1
4 6297 1 1 63 MET O O -6.562 9.206 -0.778 1.00 . A A . 572 MET O 1 1
4 6298 1 1 63 MET SD S -2.786 5.434 -1.140 1.00 . A A . 572 MET SD 1 1
4 6299 1 1 64 VAL C C -7.085 9.640 2.146 1.00 . A A . 573 VAL C 1 1
4 6300 1 1 64 VAL CA C -6.166 8.466 1.856 1.00 . A A . 573 VAL CA 1 1
4 6301 1 1 64 VAL CB C -5.568 7.911 3.157 1.00 . A A . 573 VAL CB 1 1
4 6302 1 1 64 VAL CG1 C -6.645 7.753 4.208 1.00 . A A . 573 VAL CG1 1 1
4 6303 1 1 64 VAL CG2 C -4.899 6.580 2.883 1.00 . A A . 573 VAL CG2 1 1
4 6304 1 1 64 VAL H H -4.197 8.840 1.201 1.00 . A A . 573 VAL H 1 1
4 6305 1 1 64 VAL HA H -6.757 7.680 1.408 1.00 . A A . 573 VAL HA 1 1
4 6306 1 1 64 VAL HB H -4.824 8.602 3.523 1.00 . A A . 573 VAL HB 1 1
4 6307 1 1 64 VAL HG11 H -6.931 8.724 4.581 1.00 . A A . 573 VAL HG11 1 1
4 6308 1 1 64 VAL HG12 H -6.277 7.145 5.018 1.00 . A A . 573 VAL HG12 1 1
4 6309 1 1 64 VAL HG13 H -7.504 7.275 3.761 1.00 . A A . 573 VAL HG13 1 1
4 6310 1 1 64 VAL HG21 H -5.625 5.895 2.462 1.00 . A A . 573 VAL HG21 1 1
4 6311 1 1 64 VAL HG22 H -4.512 6.173 3.804 1.00 . A A . 573 VAL HG22 1 1
4 6312 1 1 64 VAL HG23 H -4.089 6.720 2.179 1.00 . A A . 573 VAL HG23 1 1
4 6313 1 1 64 VAL N N -5.132 8.815 0.903 1.00 . A A . 573 VAL N 1 1
4 6314 1 1 64 VAL O O -8.290 9.465 2.290 1.00 . A A . 573 VAL O 1 1
4 6315 1 1 65 GLN C C -8.370 12.158 1.323 1.00 . A A . 574 GLN C 1 1
4 6316 1 1 65 GLN CA C -7.342 12.024 2.438 1.00 . A A . 574 GLN CA 1 1
4 6317 1 1 65 GLN CB C -6.475 13.282 2.513 1.00 . A A . 574 GLN CB 1 1
4 6318 1 1 65 GLN CD C -6.273 13.202 5.038 1.00 . A A . 574 GLN CD 1 1
4 6319 1 1 65 GLN CG C -5.541 13.310 3.713 1.00 . A A . 574 GLN CG 1 1
4 6320 1 1 65 GLN H H -5.553 10.929 2.117 1.00 . A A . 574 GLN H 1 1
4 6321 1 1 65 GLN HA H -7.861 11.893 3.374 1.00 . A A . 574 GLN HA 1 1
4 6322 1 1 65 GLN HB2 H -5.877 13.347 1.617 1.00 . A A . 574 GLN HB2 1 1
4 6323 1 1 65 GLN HB3 H -7.120 14.145 2.568 1.00 . A A . 574 GLN HB3 1 1
4 6324 1 1 65 GLN HE21 H -7.839 14.183 4.300 1.00 . A A . 574 GLN HE21 1 1
4 6325 1 1 65 GLN HE22 H -7.979 13.666 5.945 1.00 . A A . 574 GLN HE22 1 1
4 6326 1 1 65 GLN HG2 H -4.851 12.484 3.633 1.00 . A A . 574 GLN HG2 1 1
4 6327 1 1 65 GLN HG3 H -4.989 14.239 3.699 1.00 . A A . 574 GLN HG3 1 1
4 6328 1 1 65 GLN N N -6.527 10.839 2.213 1.00 . A A . 574 GLN N 1 1
4 6329 1 1 65 GLN NE2 N -7.482 13.742 5.102 1.00 . A A . 574 GLN NE2 1 1
4 6330 1 1 65 GLN O O -9.511 12.560 1.557 1.00 . A A . 574 GLN O 1 1
4 6331 1 1 65 GLN OE1 O -5.746 12.650 6.004 1.00 . A A . 574 GLN OE1 1 1
4 6332 1 1 66 TYR C C -9.855 10.603 -0.852 1.00 . A A . 575 TYR C 1 1
4 6333 1 1 66 TYR CA C -8.877 11.763 -1.008 1.00 . A A . 575 TYR CA 1 1
4 6334 1 1 66 TYR CB C -8.122 11.646 -2.331 1.00 . A A . 575 TYR CB 1 1
4 6335 1 1 66 TYR CD1 C -9.357 13.060 -4.016 1.00 . A A . 575 TYR CD1 1 1
4 6336 1 1 66 TYR CD2 C -9.506 10.690 -4.217 1.00 . A A . 575 TYR CD2 1 1
4 6337 1 1 66 TYR CE1 C -10.166 13.208 -5.125 1.00 . A A . 575 TYR CE1 1 1
4 6338 1 1 66 TYR CE2 C -10.316 10.831 -5.326 1.00 . A A . 575 TYR CE2 1 1
4 6339 1 1 66 TYR CG C -9.012 11.800 -3.544 1.00 . A A . 575 TYR CG 1 1
4 6340 1 1 66 TYR CZ C -10.643 12.092 -5.776 1.00 . A A . 575 TYR CZ 1 1
4 6341 1 1 66 TYR H H -7.014 11.590 -0.028 1.00 . A A . 575 TYR H 1 1
4 6342 1 1 66 TYR HA H -9.445 12.677 -1.014 1.00 . A A . 575 TYR HA 1 1
4 6343 1 1 66 TYR HB2 H -7.365 12.415 -2.375 1.00 . A A . 575 TYR HB2 1 1
4 6344 1 1 66 TYR HB3 H -7.648 10.677 -2.385 1.00 . A A . 575 TYR HB3 1 1
4 6345 1 1 66 TYR HD1 H -8.980 13.932 -3.504 1.00 . A A . 575 TYR HD1 1 1
4 6346 1 1 66 TYR HD2 H -9.250 9.704 -3.863 1.00 . A A . 575 TYR HD2 1 1
4 6347 1 1 66 TYR HE1 H -10.423 14.195 -5.477 1.00 . A A . 575 TYR HE1 1 1
4 6348 1 1 66 TYR HE2 H -10.691 9.956 -5.837 1.00 . A A . 575 TYR HE2 1 1
4 6349 1 1 66 TYR HH H -11.028 12.863 -7.497 1.00 . A A . 575 TYR HH 1 1
4 6350 1 1 66 TYR N N -7.958 11.817 0.112 1.00 . A A . 575 TYR N 1 1
4 6351 1 1 66 TYR O O -11.054 10.794 -0.966 1.00 . A A . 575 TYR O 1 1
4 6352 1 1 66 TYR OH O -11.446 12.238 -6.885 1.00 . A A . 575 TYR OH 1 1
4 6353 1 1 67 TYR C C -11.086 8.093 0.643 1.00 . A A . 576 TYR C 1 1
4 6354 1 1 67 TYR CA C -10.163 8.199 -0.567 1.00 . A A . 576 TYR CA 1 1
4 6355 1 1 67 TYR CB C -9.297 6.948 -0.636 1.00 . A A . 576 TYR CB 1 1
4 6356 1 1 67 TYR CD1 C -7.099 6.354 -1.690 1.00 . A A . 576 TYR CD1 1 1
4 6357 1 1 67 TYR CD2 C -8.730 7.426 -3.051 1.00 . A A . 576 TYR CD2 1 1
4 6358 1 1 67 TYR CE1 C -6.228 6.319 -2.751 1.00 . A A . 576 TYR CE1 1 1
4 6359 1 1 67 TYR CE2 C -7.862 7.395 -4.124 1.00 . A A . 576 TYR CE2 1 1
4 6360 1 1 67 TYR CG C -8.360 6.907 -1.817 1.00 . A A . 576 TYR CG 1 1
4 6361 1 1 67 TYR CZ C -6.611 6.839 -3.967 1.00 . A A . 576 TYR CZ 1 1
4 6362 1 1 67 TYR H H -8.384 9.343 -0.346 1.00 . A A . 576 TYR H 1 1
4 6363 1 1 67 TYR HA H -10.777 8.235 -1.454 1.00 . A A . 576 TYR HA 1 1
4 6364 1 1 67 TYR HB2 H -8.698 6.887 0.261 1.00 . A A . 576 TYR HB2 1 1
4 6365 1 1 67 TYR HB3 H -9.939 6.081 -0.691 1.00 . A A . 576 TYR HB3 1 1
4 6366 1 1 67 TYR HD1 H -6.799 5.947 -0.736 1.00 . A A . 576 TYR HD1 1 1
4 6367 1 1 67 TYR HD2 H -9.712 7.858 -3.167 1.00 . A A . 576 TYR HD2 1 1
4 6368 1 1 67 TYR HE1 H -5.250 5.881 -2.625 1.00 . A A . 576 TYR HE1 1 1
4 6369 1 1 67 TYR HE2 H -8.164 7.803 -5.077 1.00 . A A . 576 TYR HE2 1 1
4 6370 1 1 67 TYR HH H -5.467 5.890 -5.178 1.00 . A A . 576 TYR HH 1 1
4 6371 1 1 67 TYR N N -9.341 9.412 -0.561 1.00 . A A . 576 TYR N 1 1
4 6372 1 1 67 TYR O O -12.011 7.295 0.642 1.00 . A A . 576 TYR O 1 1
4 6373 1 1 67 TYR OH O -5.738 6.805 -5.027 1.00 . A A . 576 TYR OH 1 1
4 6374 1 1 68 GLN C C -12.947 9.748 2.519 1.00 . A A . 577 GLN C 1 1
4 6375 1 1 68 GLN CA C -11.741 8.866 2.821 1.00 . A A . 577 GLN CA 1 1
4 6376 1 1 68 GLN CB C -11.039 9.313 4.110 1.00 . A A . 577 GLN CB 1 1
4 6377 1 1 68 GLN CD C -9.660 8.624 6.104 1.00 . A A . 577 GLN CD 1 1
4 6378 1 1 68 GLN CG C -10.134 8.255 4.712 1.00 . A A . 577 GLN CG 1 1
4 6379 1 1 68 GLN H H -10.003 9.387 1.714 1.00 . A A . 577 GLN H 1 1
4 6380 1 1 68 GLN HA H -12.094 7.853 2.956 1.00 . A A . 577 GLN HA 1 1
4 6381 1 1 68 GLN HB2 H -10.428 10.178 3.895 1.00 . A A . 577 GLN HB2 1 1
4 6382 1 1 68 GLN HB3 H -11.785 9.579 4.841 1.00 . A A . 577 GLN HB3 1 1
4 6383 1 1 68 GLN HE21 H -11.220 7.699 6.905 1.00 . A A . 577 GLN HE21 1 1
4 6384 1 1 68 GLN HE22 H -10.127 8.426 8.022 1.00 . A A . 577 GLN HE22 1 1
4 6385 1 1 68 GLN HG2 H -10.677 7.323 4.768 1.00 . A A . 577 GLN HG2 1 1
4 6386 1 1 68 GLN HG3 H -9.273 8.131 4.073 1.00 . A A . 577 GLN HG3 1 1
4 6387 1 1 68 GLN N N -10.825 8.850 1.689 1.00 . A A . 577 GLN N 1 1
4 6388 1 1 68 GLN NE2 N -10.412 8.211 7.110 1.00 . A A . 577 GLN NE2 1 1
4 6389 1 1 68 GLN O O -14.042 9.526 3.044 1.00 . A A . 577 GLN O 1 1
4 6390 1 1 68 GLN OE1 O -8.628 9.276 6.275 1.00 . A A . 577 GLN OE1 1 1
4 6391 1 1 69 GLU C C -14.453 11.210 -0.040 1.00 . A A . 578 GLU C 1 1
4 6392 1 1 69 GLU CA C -13.820 11.648 1.280 1.00 . A A . 578 GLU CA 1 1
4 6393 1 1 69 GLU CB C -13.285 13.075 1.159 1.00 . A A . 578 GLU CB 1 1
4 6394 1 1 69 GLU CD C -13.523 13.518 3.637 1.00 . A A . 578 GLU CD 1 1
4 6395 1 1 69 GLU CG C -12.618 13.586 2.426 1.00 . A A . 578 GLU CG 1 1
4 6396 1 1 69 GLU H H -11.859 10.852 1.267 1.00 . A A . 578 GLU H 1 1
4 6397 1 1 69 GLU HA H -14.572 11.618 2.054 1.00 . A A . 578 GLU HA 1 1
4 6398 1 1 69 GLU HB2 H -12.557 13.106 0.360 1.00 . A A . 578 GLU HB2 1 1
4 6399 1 1 69 GLU HB3 H -14.103 13.737 0.915 1.00 . A A . 578 GLU HB3 1 1
4 6400 1 1 69 GLU HG2 H -11.739 12.990 2.621 1.00 . A A . 578 GLU HG2 1 1
4 6401 1 1 69 GLU HG3 H -12.325 14.615 2.271 1.00 . A A . 578 GLU HG3 1 1
4 6402 1 1 69 GLU N N -12.746 10.742 1.665 1.00 . A A . 578 GLU N 1 1
4 6403 1 1 69 GLU O O -15.667 11.289 -0.220 1.00 . A A . 578 GLU O 1 1
4 6404 1 1 69 GLU OE1 O -14.509 14.280 3.695 1.00 . A A . 578 GLU OE1 1 1
4 6405 1 1 69 GLU OE2 O -13.245 12.714 4.552 1.00 . A A . 578 GLU OE2 1 1
4 6406 1 1 70 LYS C C -13.401 8.853 -2.482 1.00 . A A . 579 LYS C 1 1
4 6407 1 1 70 LYS CA C -14.060 10.208 -2.236 1.00 . A A . 579 LYS CA 1 1
4 6408 1 1 70 LYS CB C -13.717 11.172 -3.376 1.00 . A A . 579 LYS CB 1 1
4 6409 1 1 70 LYS CD C -14.040 13.441 -4.417 1.00 . A A . 579 LYS CD 1 1
4 6410 1 1 70 LYS CE C -14.487 12.896 -5.764 1.00 . A A . 579 LYS CE 1 1
4 6411 1 1 70 LYS CG C -14.426 12.513 -3.276 1.00 . A A . 579 LYS CG 1 1
4 6412 1 1 70 LYS H H -12.642 10.775 -0.771 1.00 . A A . 579 LYS H 1 1
4 6413 1 1 70 LYS HA H -15.130 10.076 -2.190 1.00 . A A . 579 LYS HA 1 1
4 6414 1 1 70 LYS HB2 H -12.652 11.351 -3.371 1.00 . A A . 579 LYS HB2 1 1
4 6415 1 1 70 LYS HB3 H -13.991 10.713 -4.313 1.00 . A A . 579 LYS HB3 1 1
4 6416 1 1 70 LYS HD2 H -14.507 14.401 -4.259 1.00 . A A . 579 LYS HD2 1 1
4 6417 1 1 70 LYS HD3 H -12.966 13.559 -4.425 1.00 . A A . 579 LYS HD3 1 1
4 6418 1 1 70 LYS HE2 H -14.034 11.927 -5.914 1.00 . A A . 579 LYS HE2 1 1
4 6419 1 1 70 LYS HE3 H -15.561 12.793 -5.758 1.00 . A A . 579 LYS HE3 1 1
4 6420 1 1 70 LYS HG2 H -15.492 12.346 -3.309 1.00 . A A . 579 LYS HG2 1 1
4 6421 1 1 70 LYS HG3 H -14.162 12.980 -2.338 1.00 . A A . 579 LYS HG3 1 1
4 6422 1 1 70 LYS HZ1 H -14.435 13.406 -7.785 1.00 . A A . 579 LYS HZ1 1 1
4 6423 1 1 70 LYS HZ2 H -13.055 13.868 -6.928 1.00 . A A . 579 LYS HZ2 1 1
4 6424 1 1 70 LYS HZ3 H -14.493 14.738 -6.744 1.00 . A A . 579 LYS HZ3 1 1
4 6425 1 1 70 LYS N N -13.614 10.745 -0.955 1.00 . A A . 579 LYS N 1 1
4 6426 1 1 70 LYS NZ N -14.091 13.789 -6.882 1.00 . A A . 579 LYS NZ 1 1
4 6427 1 1 70 LYS O O -12.423 8.749 -3.227 1.00 . A A . 579 LYS O 1 1
4 6428 1 1 71 PRO C C -13.436 5.779 -3.238 1.00 . A A . 580 PRO C 1 1
4 6429 1 1 71 PRO CA C -13.346 6.455 -1.870 1.00 . A A . 580 PRO CA 1 1
4 6430 1 1 71 PRO CB C -14.169 5.687 -0.819 1.00 . A A . 580 PRO CB 1 1
4 6431 1 1 71 PRO CD C -15.169 7.830 -1.059 1.00 . A A . 580 PRO CD 1 1
4 6432 1 1 71 PRO CG C -14.925 6.736 -0.070 1.00 . A A . 580 PRO CG 1 1
4 6433 1 1 71 PRO HA H -12.311 6.482 -1.561 1.00 . A A . 580 PRO HA 1 1
4 6434 1 1 71 PRO HB2 H -14.834 4.995 -1.315 1.00 . A A . 580 PRO HB2 1 1
4 6435 1 1 71 PRO HB3 H -13.496 5.146 -0.167 1.00 . A A . 580 PRO HB3 1 1
4 6436 1 1 71 PRO HD2 H -16.031 7.607 -1.671 1.00 . A A . 580 PRO HD2 1 1
4 6437 1 1 71 PRO HD3 H -15.287 8.779 -0.558 1.00 . A A . 580 PRO HD3 1 1
4 6438 1 1 71 PRO HG2 H -15.860 6.336 0.291 1.00 . A A . 580 PRO HG2 1 1
4 6439 1 1 71 PRO HG3 H -14.326 7.108 0.754 1.00 . A A . 580 PRO HG3 1 1
4 6440 1 1 71 PRO N N -13.935 7.802 -1.850 1.00 . A A . 580 PRO N 1 1
4 6441 1 1 71 PRO O O -14.250 6.159 -4.082 1.00 . A A . 580 PRO O 1 1
4 6442 1 1 72 ALA C C -13.460 2.887 -4.734 1.00 . A A . 581 ALA C 1 1
4 6443 1 1 72 ALA CA C -12.522 4.082 -4.727 1.00 . A A . 581 ALA CA 1 1
4 6444 1 1 72 ALA CB C -11.094 3.639 -5.013 1.00 . A A . 581 ALA CB 1 1
4 6445 1 1 72 ALA H H -12.022 4.470 -2.711 1.00 . A A . 581 ALA H 1 1
4 6446 1 1 72 ALA HA H -12.825 4.774 -5.500 1.00 . A A . 581 ALA HA 1 1
4 6447 1 1 72 ALA HB1 H -10.428 4.484 -4.922 1.00 . A A . 581 ALA HB1 1 1
4 6448 1 1 72 ALA HB2 H -11.036 3.243 -6.017 1.00 . A A . 581 ALA HB2 1 1
4 6449 1 1 72 ALA HB3 H -10.805 2.872 -4.308 1.00 . A A . 581 ALA HB3 1 1
4 6450 1 1 72 ALA N N -12.596 4.770 -3.446 1.00 . A A . 581 ALA N 1 1
4 6451 1 1 72 ALA O O -13.754 2.318 -3.686 1.00 . A A . 581 ALA O 1 1
4 6452 1 1 73 ILE C C -14.611 0.307 -6.812 1.00 . A A . 582 ILE C 1 1
4 6453 1 1 73 ILE CA C -15.012 1.545 -6.011 1.00 . A A . 582 ILE CA 1 1
4 6454 1 1 73 ILE CB C -16.249 2.205 -6.663 1.00 . A A . 582 ILE CB 1 1
4 6455 1 1 73 ILE CD1 C -17.858 4.176 -6.435 1.00 . A A . 582 ILE CD1 1 1
4 6456 1 1 73 ILE CG1 C -16.637 3.469 -5.890 1.00 . A A . 582 ILE CG1 1 1
4 6457 1 1 73 ILE CG2 C -17.418 1.235 -6.716 1.00 . A A . 582 ILE CG2 1 1
4 6458 1 1 73 ILE H H -13.532 2.875 -6.729 1.00 . A A . 582 ILE H 1 1
4 6459 1 1 73 ILE HA H -15.283 1.242 -5.011 1.00 . A A . 582 ILE HA 1 1
4 6460 1 1 73 ILE HB H -15.993 2.478 -7.677 1.00 . A A . 582 ILE HB 1 1
4 6461 1 1 73 ILE HD11 H -18.069 5.046 -5.830 1.00 . A A . 582 ILE HD11 1 1
4 6462 1 1 73 ILE HD12 H -18.704 3.505 -6.406 1.00 . A A . 582 ILE HD12 1 1
4 6463 1 1 73 ILE HD13 H -17.674 4.482 -7.454 1.00 . A A . 582 ILE HD13 1 1
4 6464 1 1 73 ILE HG12 H -16.839 3.206 -4.867 1.00 . A A . 582 ILE HG12 1 1
4 6465 1 1 73 ILE HG13 H -15.813 4.163 -5.915 1.00 . A A . 582 ILE HG13 1 1
4 6466 1 1 73 ILE HG21 H -18.253 1.705 -7.213 1.00 . A A . 582 ILE HG21 1 1
4 6467 1 1 73 ILE HG22 H -17.703 0.963 -5.711 1.00 . A A . 582 ILE HG22 1 1
4 6468 1 1 73 ILE HG23 H -17.127 0.348 -7.258 1.00 . A A . 582 ILE HG23 1 1
4 6469 1 1 73 ILE N N -13.928 2.507 -5.910 1.00 . A A . 582 ILE N 1 1
4 6470 1 1 73 ILE O O -14.051 0.414 -7.904 1.00 . A A . 582 ILE O 1 1
4 6471 1 1 74 ILE C C -16.051 -2.864 -7.065 1.00 . A A . 583 ILE C 1 1
4 6472 1 1 74 ILE CA C -14.723 -2.123 -6.978 1.00 . A A . 583 ILE CA 1 1
4 6473 1 1 74 ILE CB C -13.685 -3.057 -6.306 1.00 . A A . 583 ILE CB 1 1
4 6474 1 1 74 ILE CD1 C -11.211 -3.378 -5.808 1.00 . A A . 583 ILE CD1 1 1
4 6475 1 1 74 ILE CG1 C -12.281 -2.449 -6.349 1.00 . A A . 583 ILE CG1 1 1
4 6476 1 1 74 ILE CG2 C -13.685 -4.427 -6.973 1.00 . A A . 583 ILE CG2 1 1
4 6477 1 1 74 ILE H H -15.241 -0.889 -5.331 1.00 . A A . 583 ILE H 1 1
4 6478 1 1 74 ILE HA H -14.381 -1.890 -7.975 1.00 . A A . 583 ILE HA 1 1
4 6479 1 1 74 ILE HB H -13.976 -3.190 -5.275 1.00 . A A . 583 ILE HB 1 1
4 6480 1 1 74 ILE HD11 H -11.487 -3.701 -4.815 1.00 . A A . 583 ILE HD11 1 1
4 6481 1 1 74 ILE HD12 H -10.264 -2.861 -5.769 1.00 . A A . 583 ILE HD12 1 1
4 6482 1 1 74 ILE HD13 H -11.125 -4.242 -6.453 1.00 . A A . 583 ILE HD13 1 1
4 6483 1 1 74 ILE HG12 H -12.028 -2.212 -7.372 1.00 . A A . 583 ILE HG12 1 1
4 6484 1 1 74 ILE HG13 H -12.267 -1.545 -5.759 1.00 . A A . 583 ILE HG13 1 1
4 6485 1 1 74 ILE HG21 H -12.946 -5.057 -6.501 1.00 . A A . 583 ILE HG21 1 1
4 6486 1 1 74 ILE HG22 H -13.449 -4.317 -8.020 1.00 . A A . 583 ILE HG22 1 1
4 6487 1 1 74 ILE HG23 H -14.661 -4.878 -6.869 1.00 . A A . 583 ILE HG23 1 1
4 6488 1 1 74 ILE N N -14.899 -0.867 -6.258 1.00 . A A . 583 ILE N 1 1
4 6489 1 1 74 ILE O O -16.676 -3.137 -6.044 1.00 . A A . 583 ILE O 1 1
4 6490 1 1 75 ASN C C -18.928 -3.190 -7.959 1.00 . A A . 584 ASN C 1 1
4 6491 1 1 75 ASN CA C -17.719 -3.918 -8.532 1.00 . A A . 584 ASN CA 1 1
4 6492 1 1 75 ASN CB C -17.650 -5.316 -7.910 1.00 . A A . 584 ASN CB 1 1
4 6493 1 1 75 ASN CG C -16.495 -6.151 -8.413 1.00 . A A . 584 ASN CG 1 1
4 6494 1 1 75 ASN H H -15.949 -2.869 -9.061 1.00 . A A . 584 ASN H 1 1
4 6495 1 1 75 ASN HA H -17.844 -4.015 -9.600 1.00 . A A . 584 ASN HA 1 1
4 6496 1 1 75 ASN HB2 H -17.551 -5.217 -6.841 1.00 . A A . 584 ASN HB2 1 1
4 6497 1 1 75 ASN HB3 H -18.569 -5.839 -8.131 1.00 . A A . 584 ASN HB3 1 1
4 6498 1 1 75 ASN HD21 H -16.387 -7.055 -6.656 1.00 . A A . 584 ASN HD21 1 1
4 6499 1 1 75 ASN HD22 H -15.247 -7.584 -7.842 1.00 . A A . 584 ASN HD22 1 1
4 6500 1 1 75 ASN N N -16.480 -3.168 -8.289 1.00 . A A . 584 ASN N 1 1
4 6501 1 1 75 ASN ND2 N -15.990 -7.014 -7.551 1.00 . A A . 584 ASN ND2 1 1
4 6502 1 1 75 ASN O O -19.879 -3.819 -7.490 1.00 . A A . 584 ASN O 1 1
4 6503 1 1 75 ASN OD1 O -16.062 -6.025 -9.558 1.00 . A A . 584 ASN OD1 1 1
4 6504 1 1 76 GLY C C -19.932 -0.995 -5.932 1.00 . A A . 585 GLY C 1 1
4 6505 1 1 76 GLY CA C -19.981 -1.087 -7.446 1.00 . A A . 585 GLY CA 1 1
4 6506 1 1 76 GLY H H -18.105 -1.417 -8.379 1.00 . A A . 585 GLY H 1 1
4 6507 1 1 76 GLY HA2 H -19.935 -0.089 -7.858 1.00 . A A . 585 GLY HA2 1 1
4 6508 1 1 76 GLY HA3 H -20.914 -1.544 -7.738 1.00 . A A . 585 GLY HA3 1 1
4 6509 1 1 76 GLY N N -18.886 -1.867 -7.987 1.00 . A A . 585 GLY N 1 1
4 6510 1 1 76 GLY O O -20.820 -0.415 -5.308 1.00 . A A . 585 GLY O 1 1
4 6511 1 1 77 GLU C C -17.672 -0.482 -3.535 1.00 . A A . 586 GLU C 1 1
4 6512 1 1 77 GLU CA C -18.719 -1.524 -3.897 1.00 . A A . 586 GLU CA 1 1
4 6513 1 1 77 GLU CB C -18.308 -2.903 -3.372 1.00 . A A . 586 GLU CB 1 1
4 6514 1 1 77 GLU CD C -18.948 -5.350 -3.207 1.00 . A A . 586 GLU CD 1 1
4 6515 1 1 77 GLU CG C -19.236 -4.009 -3.846 1.00 . A A . 586 GLU CG 1 1
4 6516 1 1 77 GLU H H -18.218 -2.024 -5.887 1.00 . A A . 586 GLU H 1 1
4 6517 1 1 77 GLU HA H -19.663 -1.242 -3.455 1.00 . A A . 586 GLU HA 1 1
4 6518 1 1 77 GLU HB2 H -17.303 -3.126 -3.712 1.00 . A A . 586 GLU HB2 1 1
4 6519 1 1 77 GLU HB3 H -18.322 -2.886 -2.292 1.00 . A A . 586 GLU HB3 1 1
4 6520 1 1 77 GLU HG2 H -20.253 -3.730 -3.612 1.00 . A A . 586 GLU HG2 1 1
4 6521 1 1 77 GLU HG3 H -19.129 -4.106 -4.917 1.00 . A A . 586 GLU HG3 1 1
4 6522 1 1 77 GLU N N -18.891 -1.564 -5.339 1.00 . A A . 586 GLU N 1 1
4 6523 1 1 77 GLU O O -16.554 -0.504 -4.050 1.00 . A A . 586 GLU O 1 1
4 6524 1 1 77 GLU OE1 O -19.322 -5.544 -2.031 1.00 . A A . 586 GLU OE1 1 1
4 6525 1 1 77 GLU OE2 O -18.387 -6.233 -3.883 1.00 . A A . 586 GLU OE2 1 1
4 6526 1 1 78 LYS C C -16.182 1.100 -1.210 1.00 . A A . 587 LYS C 1 1
4 6527 1 1 78 LYS CA C -17.169 1.529 -2.282 1.00 . A A . 587 LYS CA 1 1
4 6528 1 1 78 LYS CB C -17.993 2.723 -1.796 1.00 . A A . 587 LYS CB 1 1
4 6529 1 1 78 LYS CD C -19.805 4.409 -2.299 1.00 . A A . 587 LYS CD 1 1
4 6530 1 1 78 LYS CE C -21.027 3.912 -1.531 1.00 . A A . 587 LYS CE 1 1
4 6531 1 1 78 LYS CG C -18.951 3.269 -2.842 1.00 . A A . 587 LYS CG 1 1
4 6532 1 1 78 LYS H H -18.922 0.353 -2.229 1.00 . A A . 587 LYS H 1 1
4 6533 1 1 78 LYS HA H -16.617 1.820 -3.163 1.00 . A A . 587 LYS HA 1 1
4 6534 1 1 78 LYS HB2 H -18.567 2.424 -0.933 1.00 . A A . 587 LYS HB2 1 1
4 6535 1 1 78 LYS HB3 H -17.318 3.517 -1.510 1.00 . A A . 587 LYS HB3 1 1
4 6536 1 1 78 LYS HD2 H -19.200 5.009 -1.636 1.00 . A A . 587 LYS HD2 1 1
4 6537 1 1 78 LYS HD3 H -20.137 5.017 -3.128 1.00 . A A . 587 LYS HD3 1 1
4 6538 1 1 78 LYS HE2 H -21.654 4.758 -1.297 1.00 . A A . 587 LYS HE2 1 1
4 6539 1 1 78 LYS HE3 H -21.575 3.230 -2.162 1.00 . A A . 587 LYS HE3 1 1
4 6540 1 1 78 LYS HG2 H -18.381 3.634 -3.684 1.00 . A A . 587 LYS HG2 1 1
4 6541 1 1 78 LYS HG3 H -19.601 2.471 -3.170 1.00 . A A . 587 LYS HG3 1 1
4 6542 1 1 78 LYS HZ1 H -20.192 2.321 -0.465 1.00 . A A . 587 LYS HZ1 1 1
4 6543 1 1 78 LYS HZ2 H -21.544 3.009 0.278 1.00 . A A . 587 LYS HZ2 1 1
4 6544 1 1 78 LYS HZ3 H -20.056 3.814 0.316 1.00 . A A . 587 LYS HZ3 1 1
4 6545 1 1 78 LYS N N -18.040 0.427 -2.650 1.00 . A A . 587 LYS N 1 1
4 6546 1 1 78 LYS NZ N -20.679 3.216 -0.263 1.00 . A A . 587 LYS NZ 1 1
4 6547 1 1 78 LYS O O -16.564 0.788 -0.077 1.00 . A A . 587 LYS O 1 1
4 6548 1 1 79 LEU C C -13.401 1.924 0.107 1.00 . A A . 588 LEU C 1 1
4 6549 1 1 79 LEU CA C -13.866 0.711 -0.652 1.00 . A A . 588 LEU CA 1 1
4 6550 1 1 79 LEU CB C -12.662 0.136 -1.382 1.00 . A A . 588 LEU CB 1 1
4 6551 1 1 79 LEU CD1 C -11.619 -1.497 -2.904 1.00 . A A . 588 LEU CD1 1 1
4 6552 1 1 79 LEU CD2 C -13.728 -2.108 -1.717 1.00 . A A . 588 LEU CD2 1 1
4 6553 1 1 79 LEU CG C -12.937 -0.985 -2.368 1.00 . A A . 588 LEU CG 1 1
4 6554 1 1 79 LEU H H -14.672 1.347 -2.491 1.00 . A A . 588 LEU H 1 1
4 6555 1 1 79 LEU HA H -14.254 -0.022 0.039 1.00 . A A . 588 LEU HA 1 1
4 6556 1 1 79 LEU HB2 H -12.182 0.941 -1.918 1.00 . A A . 588 LEU HB2 1 1
4 6557 1 1 79 LEU HB3 H -11.969 -0.234 -0.641 1.00 . A A . 588 LEU HB3 1 1
4 6558 1 1 79 LEU HD11 H -10.979 -1.772 -2.077 1.00 . A A . 588 LEU HD11 1 1
4 6559 1 1 79 LEU HD12 H -11.141 -0.721 -3.484 1.00 . A A . 588 LEU HD12 1 1
4 6560 1 1 79 LEU HD13 H -11.792 -2.359 -3.525 1.00 . A A . 588 LEU HD13 1 1
4 6561 1 1 79 LEU HD21 H -13.885 -2.900 -2.434 1.00 . A A . 588 LEU HD21 1 1
4 6562 1 1 79 LEU HD22 H -14.683 -1.728 -1.384 1.00 . A A . 588 LEU HD22 1 1
4 6563 1 1 79 LEU HD23 H -13.178 -2.491 -0.870 1.00 . A A . 588 LEU HD23 1 1
4 6564 1 1 79 LEU HG H -13.512 -0.598 -3.199 1.00 . A A . 588 LEU HG 1 1
4 6565 1 1 79 LEU N N -14.915 1.083 -1.574 1.00 . A A . 588 LEU N 1 1
4 6566 1 1 79 LEU O O -12.991 2.919 -0.494 1.00 . A A . 588 LEU O 1 1
4 6567 1 1 80 LEU C C -11.395 2.675 2.343 1.00 . A A . 589 LEU C 1 1
4 6568 1 1 80 LEU CA C -12.888 2.918 2.209 1.00 . A A . 589 LEU CA 1 1
4 6569 1 1 80 LEU CB C -13.564 2.993 3.581 1.00 . A A . 589 LEU CB 1 1
4 6570 1 1 80 LEU CD1 C -13.437 5.501 3.710 1.00 . A A . 589 LEU CD1 1 1
4 6571 1 1 80 LEU CD2 C -13.914 4.169 5.765 1.00 . A A . 589 LEU CD2 1 1
4 6572 1 1 80 LEU CG C -13.165 4.196 4.443 1.00 . A A . 589 LEU CG 1 1
4 6573 1 1 80 LEU H H -13.848 1.077 1.852 1.00 . A A . 589 LEU H 1 1
4 6574 1 1 80 LEU HA H -13.045 3.845 1.679 1.00 . A A . 589 LEU HA 1 1
4 6575 1 1 80 LEU HB2 H -14.633 3.027 3.428 1.00 . A A . 589 LEU HB2 1 1
4 6576 1 1 80 LEU HB3 H -13.325 2.093 4.126 1.00 . A A . 589 LEU HB3 1 1
4 6577 1 1 80 LEU HD11 H -13.189 6.333 4.351 1.00 . A A . 589 LEU HD11 1 1
4 6578 1 1 80 LEU HD12 H -14.482 5.553 3.441 1.00 . A A . 589 LEU HD12 1 1
4 6579 1 1 80 LEU HD13 H -12.834 5.545 2.815 1.00 . A A . 589 LEU HD13 1 1
4 6580 1 1 80 LEU HD21 H -14.977 4.185 5.577 1.00 . A A . 589 LEU HD21 1 1
4 6581 1 1 80 LEU HD22 H -13.638 5.033 6.353 1.00 . A A . 589 LEU HD22 1 1
4 6582 1 1 80 LEU HD23 H -13.657 3.270 6.306 1.00 . A A . 589 LEU HD23 1 1
4 6583 1 1 80 LEU HG H -12.107 4.145 4.655 1.00 . A A . 589 LEU HG 1 1
4 6584 1 1 80 LEU N N -13.446 1.855 1.417 1.00 . A A . 589 LEU N 1 1
4 6585 1 1 80 LEU O O -10.960 1.747 3.026 1.00 . A A . 589 LEU O 1 1
4 6586 1 1 81 ILE C C -8.653 4.349 2.778 1.00 . A A . 590 ILE C 1 1
4 6587 1 1 81 ILE CA C -9.173 3.390 1.719 1.00 . A A . 590 ILE CA 1 1
4 6588 1 1 81 ILE CB C -8.536 3.743 0.351 1.00 . A A . 590 ILE CB 1 1
4 6589 1 1 81 ILE CD1 C -8.559 3.196 -2.148 1.00 . A A . 590 ILE CD1 1 1
4 6590 1 1 81 ILE CG1 C -9.162 2.921 -0.779 1.00 . A A . 590 ILE CG1 1 1
4 6591 1 1 81 ILE CG2 C -7.031 3.538 0.386 1.00 . A A . 590 ILE CG2 1 1
4 6592 1 1 81 ILE H H -11.028 4.195 1.108 1.00 . A A . 590 ILE H 1 1
4 6593 1 1 81 ILE HA H -8.910 2.376 1.983 1.00 . A A . 590 ILE HA 1 1
4 6594 1 1 81 ILE HB H -8.724 4.786 0.160 1.00 . A A . 590 ILE HB 1 1
4 6595 1 1 81 ILE HD11 H -9.059 2.594 -2.891 1.00 . A A . 590 ILE HD11 1 1
4 6596 1 1 81 ILE HD12 H -7.507 2.950 -2.135 1.00 . A A . 590 ILE HD12 1 1
4 6597 1 1 81 ILE HD13 H -8.676 4.243 -2.395 1.00 . A A . 590 ILE HD13 1 1
4 6598 1 1 81 ILE HG12 H -9.042 1.873 -0.567 1.00 . A A . 590 ILE HG12 1 1
4 6599 1 1 81 ILE HG13 H -10.212 3.152 -0.830 1.00 . A A . 590 ILE HG13 1 1
4 6600 1 1 81 ILE HG21 H -6.812 2.511 0.635 1.00 . A A . 590 ILE HG21 1 1
4 6601 1 1 81 ILE HG22 H -6.599 4.188 1.131 1.00 . A A . 590 ILE HG22 1 1
4 6602 1 1 81 ILE HG23 H -6.613 3.771 -0.582 1.00 . A A . 590 ILE HG23 1 1
4 6603 1 1 81 ILE N N -10.617 3.504 1.671 1.00 . A A . 590 ILE N 1 1
4 6604 1 1 81 ILE O O -8.806 5.563 2.655 1.00 . A A . 590 ILE O 1 1
4 6605 1 1 82 ARG C C -6.374 4.156 5.630 1.00 . A A . 591 ARG C 1 1
4 6606 1 1 82 ARG CA C -7.678 4.614 4.980 1.00 . A A . 591 ARG CA 1 1
4 6607 1 1 82 ARG CB C -8.819 4.636 6.000 1.00 . A A . 591 ARG CB 1 1
4 6608 1 1 82 ARG CD C -10.627 3.404 7.215 1.00 . A A . 591 ARG CD 1 1
4 6609 1 1 82 ARG CG C -9.465 3.284 6.242 1.00 . A A . 591 ARG CG 1 1
4 6610 1 1 82 ARG CZ C -12.319 1.968 8.289 1.00 . A A . 591 ARG CZ 1 1
4 6611 1 1 82 ARG H H -7.858 2.835 3.822 1.00 . A A . 591 ARG H 1 1
4 6612 1 1 82 ARG HA H -7.533 5.617 4.620 1.00 . A A . 591 ARG HA 1 1
4 6613 1 1 82 ARG HB2 H -8.436 4.998 6.940 1.00 . A A . 591 ARG HB2 1 1
4 6614 1 1 82 ARG HB3 H -9.582 5.316 5.648 1.00 . A A . 591 ARG HB3 1 1
4 6615 1 1 82 ARG HD2 H -10.241 3.709 8.175 1.00 . A A . 591 ARG HD2 1 1
4 6616 1 1 82 ARG HD3 H -11.308 4.159 6.849 1.00 . A A . 591 ARG HD3 1 1
4 6617 1 1 82 ARG HE H -11.129 1.405 6.776 1.00 . A A . 591 ARG HE 1 1
4 6618 1 1 82 ARG HG2 H -9.830 2.894 5.304 1.00 . A A . 591 ARG HG2 1 1
4 6619 1 1 82 ARG HG3 H -8.727 2.610 6.654 1.00 . A A . 591 ARG HG3 1 1
4 6620 1 1 82 ARG HH11 H -12.189 3.849 9.046 1.00 . A A . 591 ARG HH11 1 1
4 6621 1 1 82 ARG HH12 H -13.385 2.832 9.787 1.00 . A A . 591 ARG HH12 1 1
4 6622 1 1 82 ARG HH21 H -12.698 0.047 7.759 1.00 . A A . 591 ARG HH21 1 1
4 6623 1 1 82 ARG HH22 H -13.664 0.659 9.062 1.00 . A A . 591 ARG HH22 1 1
4 6624 1 1 82 ARG N N -8.053 3.801 3.826 1.00 . A A . 591 ARG N 1 1
4 6625 1 1 82 ARG NE N -11.359 2.148 7.380 1.00 . A A . 591 ARG NE 1 1
4 6626 1 1 82 ARG NH1 N -12.657 2.962 9.108 1.00 . A A . 591 ARG NH1 1 1
4 6627 1 1 82 ARG NH2 N -12.944 0.798 8.376 1.00 . A A . 591 ARG NH2 1 1
4 6628 1 1 82 ARG O O -5.927 3.026 5.445 1.00 . A A . 591 ARG O 1 1
4 6629 1 1 83 MET C C -4.421 3.701 7.952 1.00 . A A . 592 MET C 1 1
4 6630 1 1 83 MET CA C -4.455 4.882 6.984 1.00 . A A . 592 MET CA 1 1
4 6631 1 1 83 MET CB C -4.029 6.167 7.712 1.00 . A A . 592 MET CB 1 1
4 6632 1 1 83 MET CE C -1.866 6.516 5.431 1.00 . A A . 592 MET CE 1 1
4 6633 1 1 83 MET CG C -4.088 7.425 6.854 1.00 . A A . 592 MET CG 1 1
4 6634 1 1 83 MET H H -6.287 5.878 6.634 1.00 . A A . 592 MET H 1 1
4 6635 1 1 83 MET HA H -3.768 4.693 6.174 1.00 . A A . 592 MET HA 1 1
4 6636 1 1 83 MET HB2 H -4.674 6.313 8.564 1.00 . A A . 592 MET HB2 1 1
4 6637 1 1 83 MET HB3 H -3.014 6.046 8.057 1.00 . A A . 592 MET HB3 1 1
4 6638 1 1 83 MET HE1 H -1.842 5.681 6.115 1.00 . A A . 592 MET HE1 1 1
4 6639 1 1 83 MET HE2 H -0.870 6.702 5.056 1.00 . A A . 592 MET HE2 1 1
4 6640 1 1 83 MET HE3 H -2.524 6.288 4.608 1.00 . A A . 592 MET HE3 1 1
4 6641 1 1 83 MET HG2 H -4.713 7.235 5.991 1.00 . A A . 592 MET HG2 1 1
4 6642 1 1 83 MET HG3 H -4.530 8.218 7.441 1.00 . A A . 592 MET HG3 1 1
4 6643 1 1 83 MET N N -5.790 5.061 6.414 1.00 . A A . 592 MET N 1 1
4 6644 1 1 83 MET O O -5.261 3.594 8.845 1.00 . A A . 592 MET O 1 1
4 6645 1 1 83 MET SD S -2.462 7.973 6.283 1.00 . A A . 592 MET SD 1 1
4 6646 1 1 84 SER C C -2.458 1.911 9.818 1.00 . A A . 593 SER C 1 1
4 6647 1 1 84 SER CA C -3.325 1.624 8.597 1.00 . A A . 593 SER CA 1 1
4 6648 1 1 84 SER CB C -2.728 0.470 7.786 1.00 . A A . 593 SER CB 1 1
4 6649 1 1 84 SER H H -2.798 2.958 7.044 1.00 . A A . 593 SER H 1 1
4 6650 1 1 84 SER HA H -4.312 1.343 8.930 1.00 . A A . 593 SER HA 1 1
4 6651 1 1 84 SER HB2 H -3.290 0.346 6.873 1.00 . A A . 593 SER HB2 1 1
4 6652 1 1 84 SER HB3 H -1.699 0.698 7.545 1.00 . A A . 593 SER HB3 1 1
4 6653 1 1 84 SER HG H -2.183 -1.386 8.084 1.00 . A A . 593 SER HG 1 1
4 6654 1 1 84 SER N N -3.458 2.808 7.760 1.00 . A A . 593 SER N 1 1
4 6655 1 1 84 SER O O -1.350 2.431 9.695 1.00 . A A . 593 SER O 1 1
4 6656 1 1 84 SER OG O -2.766 -0.749 8.509 1.00 . A A . 593 SER OG 1 1
4 6657 1 1 85 THR C C -1.493 0.470 12.617 1.00 . A A . 594 THR C 1 1
4 6658 1 1 85 THR CA C -2.220 1.760 12.222 1.00 . A A . 594 THR CA 1 1
4 6659 1 1 85 THR CB C -3.157 2.207 13.362 1.00 . A A . 594 THR CB 1 1
4 6660 1 1 85 THR CG2 C -2.366 2.636 14.587 1.00 . A A . 594 THR CG2 1 1
4 6661 1 1 85 THR H H -3.862 1.177 11.032 1.00 . A A . 594 THR H 1 1
4 6662 1 1 85 THR HA H -1.490 2.538 12.056 1.00 . A A . 594 THR HA 1 1
4 6663 1 1 85 THR HB H -3.797 1.379 13.632 1.00 . A A . 594 THR HB 1 1
4 6664 1 1 85 THR HG1 H -3.412 3.951 12.467 1.00 . A A . 594 THR HG1 1 1
4 6665 1 1 85 THR HG21 H -3.046 2.929 15.371 1.00 . A A . 594 THR HG21 1 1
4 6666 1 1 85 THR HG22 H -1.730 3.470 14.330 1.00 . A A . 594 THR HG22 1 1
4 6667 1 1 85 THR HG23 H -1.758 1.811 14.928 1.00 . A A . 594 THR HG23 1 1
4 6668 1 1 85 THR N N -2.963 1.567 10.992 1.00 . A A . 594 THR N 1 1
4 6669 1 1 85 THR O O -0.418 0.511 13.221 1.00 . A A . 594 THR O 1 1
4 6670 1 1 85 THR OG1 O -3.969 3.302 12.916 1.00 . A A . 594 THR OG1 1 1
4 6671 1 1 86 ARG C C -0.098 -2.121 11.984 1.00 . A A . 595 ARG C 1 1
4 6672 1 1 86 ARG CA C -1.498 -1.976 12.567 1.00 . A A . 595 ARG CA 1 1
4 6673 1 1 86 ARG CB C -2.375 -3.115 12.039 1.00 . A A . 595 ARG CB 1 1
4 6674 1 1 86 ARG CD C -4.530 -4.391 12.150 1.00 . A A . 595 ARG CD 1 1
4 6675 1 1 86 ARG CG C -3.721 -3.239 12.728 1.00 . A A . 595 ARG CG 1 1
4 6676 1 1 86 ARG CZ C -6.862 -5.196 12.214 1.00 . A A . 595 ARG CZ 1 1
4 6677 1 1 86 ARG H H -2.909 -0.635 11.726 1.00 . A A . 595 ARG H 1 1
4 6678 1 1 86 ARG HA H -1.436 -2.049 13.642 1.00 . A A . 595 ARG HA 1 1
4 6679 1 1 86 ARG HB2 H -2.551 -2.955 10.986 1.00 . A A . 595 ARG HB2 1 1
4 6680 1 1 86 ARG HB3 H -1.844 -4.047 12.165 1.00 . A A . 595 ARG HB3 1 1
4 6681 1 1 86 ARG HD2 H -4.585 -4.275 11.077 1.00 . A A . 595 ARG HD2 1 1
4 6682 1 1 86 ARG HD3 H -4.030 -5.319 12.386 1.00 . A A . 595 ARG HD3 1 1
4 6683 1 1 86 ARG HE H -6.080 -3.834 13.451 1.00 . A A . 595 ARG HE 1 1
4 6684 1 1 86 ARG HG2 H -3.563 -3.418 13.780 1.00 . A A . 595 ARG HG2 1 1
4 6685 1 1 86 ARG HG3 H -4.271 -2.321 12.595 1.00 . A A . 595 ARG HG3 1 1
4 6686 1 1 86 ARG HH11 H -5.718 -6.093 10.799 1.00 . A A . 595 ARG HH11 1 1
4 6687 1 1 86 ARG HH12 H -7.378 -6.604 10.844 1.00 . A A . 595 ARG HH12 1 1
4 6688 1 1 86 ARG HH21 H -8.252 -4.516 13.524 1.00 . A A . 595 ARG HH21 1 1
4 6689 1 1 86 ARG HH22 H -8.815 -5.707 12.396 1.00 . A A . 595 ARG HH22 1 1
4 6690 1 1 86 ARG N N -2.073 -0.672 12.237 1.00 . A A . 595 ARG N 1 1
4 6691 1 1 86 ARG NE N -5.885 -4.430 12.692 1.00 . A A . 595 ARG NE 1 1
4 6692 1 1 86 ARG NH1 N -6.631 -6.031 11.206 1.00 . A A . 595 ARG NH1 1 1
4 6693 1 1 86 ARG NH2 N -8.072 -5.135 12.755 1.00 . A A . 595 ARG NH2 1 1
4 6694 1 1 86 ARG O O 0.804 -2.644 12.635 1.00 . A A . 595 ARG O 1 1
4 6695 1 1 87 TYR C C 1.915 -0.373 9.790 1.00 . A A . 596 TYR C 1 1
4 6696 1 1 87 TYR CA C 1.369 -1.753 10.101 1.00 . A A . 596 TYR CA 1 1
4 6697 1 1 87 TYR CB C 1.243 -2.552 8.798 1.00 . A A . 596 TYR CB 1 1
4 6698 1 1 87 TYR CD1 C 1.731 -5.017 9.047 1.00 . A A . 596 TYR CD1 1 1
4 6699 1 1 87 TYR CD2 C -0.544 -4.309 9.093 1.00 . A A . 596 TYR CD2 1 1
4 6700 1 1 87 TYR CE1 C 1.330 -6.329 9.213 1.00 . A A . 596 TYR CE1 1 1
4 6701 1 1 87 TYR CE2 C -0.952 -5.616 9.260 1.00 . A A . 596 TYR CE2 1 1
4 6702 1 1 87 TYR CG C 0.802 -3.985 8.984 1.00 . A A . 596 TYR CG 1 1
4 6703 1 1 87 TYR CZ C -0.012 -6.621 9.319 1.00 . A A . 596 TYR CZ 1 1
4 6704 1 1 87 TYR H H -0.663 -1.210 10.303 1.00 . A A . 596 TYR H 1 1
4 6705 1 1 87 TYR HA H 2.049 -2.262 10.766 1.00 . A A . 596 TYR HA 1 1
4 6706 1 1 87 TYR HB2 H 0.519 -2.068 8.160 1.00 . A A . 596 TYR HB2 1 1
4 6707 1 1 87 TYR HB3 H 2.201 -2.562 8.299 1.00 . A A . 596 TYR HB3 1 1
4 6708 1 1 87 TYR HD1 H 2.781 -4.782 8.963 1.00 . A A . 596 TYR HD1 1 1
4 6709 1 1 87 TYR HD2 H -1.279 -3.518 9.044 1.00 . A A . 596 TYR HD2 1 1
4 6710 1 1 87 TYR HE1 H 2.066 -7.116 9.258 1.00 . A A . 596 TYR HE1 1 1
4 6711 1 1 87 TYR HE2 H -2.004 -5.846 9.341 1.00 . A A . 596 TYR HE2 1 1
4 6712 1 1 87 TYR HH H 0.197 -8.380 10.077 1.00 . A A . 596 TYR HH 1 1
4 6713 1 1 87 TYR N N 0.081 -1.650 10.762 1.00 . A A . 596 TYR N 1 1
4 6714 1 1 87 TYR O O 1.201 0.491 9.282 1.00 . A A . 596 TYR O 1 1
4 6715 1 1 87 TYR OH O -0.419 -7.925 9.488 1.00 . A A . 596 TYR OH 1 1
4 6716 1 1 88 LYS C C 4.581 0.770 8.388 1.00 . A A . 597 LYS C 1 1
4 6717 1 1 88 LYS CA C 3.885 1.035 9.713 1.00 . A A . 597 LYS CA 1 1
4 6718 1 1 88 LYS CB C 4.894 1.457 10.781 1.00 . A A . 597 LYS CB 1 1
4 6719 1 1 88 LYS CD C 3.075 2.555 12.143 1.00 . A A . 597 LYS CD 1 1
4 6720 1 1 88 LYS CE C 2.513 2.787 13.538 1.00 . A A . 597 LYS CE 1 1
4 6721 1 1 88 LYS CG C 4.283 1.628 12.166 1.00 . A A . 597 LYS CG 1 1
4 6722 1 1 88 LYS H H 3.653 -0.847 10.646 1.00 . A A . 597 LYS H 1 1
4 6723 1 1 88 LYS HA H 3.158 1.820 9.575 1.00 . A A . 597 LYS HA 1 1
4 6724 1 1 88 LYS HB2 H 5.669 0.706 10.844 1.00 . A A . 597 LYS HB2 1 1
4 6725 1 1 88 LYS HB3 H 5.339 2.396 10.488 1.00 . A A . 597 LYS HB3 1 1
4 6726 1 1 88 LYS HD2 H 3.370 3.506 11.725 1.00 . A A . 597 LYS HD2 1 1
4 6727 1 1 88 LYS HD3 H 2.307 2.113 11.525 1.00 . A A . 597 LYS HD3 1 1
4 6728 1 1 88 LYS HE2 H 3.264 3.277 14.138 1.00 . A A . 597 LYS HE2 1 1
4 6729 1 1 88 LYS HE3 H 1.646 3.426 13.460 1.00 . A A . 597 LYS HE3 1 1
4 6730 1 1 88 LYS HG2 H 3.972 0.662 12.533 1.00 . A A . 597 LYS HG2 1 1
4 6731 1 1 88 LYS HG3 H 5.030 2.042 12.829 1.00 . A A . 597 LYS HG3 1 1
4 6732 1 1 88 LYS HZ1 H 1.346 1.053 13.683 1.00 . A A . 597 LYS HZ1 1 1
4 6733 1 1 88 LYS HZ2 H 1.784 1.713 15.177 1.00 . A A . 597 LYS HZ2 1 1
4 6734 1 1 88 LYS HZ3 H 2.926 0.868 14.262 1.00 . A A . 597 LYS HZ3 1 1
4 6735 1 1 88 LYS N N 3.179 -0.167 10.118 1.00 . A A . 597 LYS N 1 1
4 6736 1 1 88 LYS NZ N 2.115 1.517 14.210 1.00 . A A . 597 LYS NZ 1 1
4 6737 1 1 88 LYS O O 4.712 1.650 7.541 1.00 . A A . 597 LYS O 1 1
4 6738 1 1 89 GLU C C 5.249 -2.432 6.848 1.00 . A A . 598 GLU C 1 1
4 6739 1 1 89 GLU CA C 5.612 -0.961 7.007 1.00 . A A . 598 GLU CA 1 1
4 6740 1 1 89 GLU CB C 7.140 -0.779 7.016 1.00 . A A . 598 GLU CB 1 1
4 6741 1 1 89 GLU CD C 7.646 -1.102 9.489 1.00 . A A . 598 GLU CD 1 1
4 6742 1 1 89 GLU CG C 7.887 -1.588 8.073 1.00 . A A . 598 GLU CG 1 1
4 6743 1 1 89 GLU H H 4.945 -1.089 8.993 1.00 . A A . 598 GLU H 1 1
4 6744 1 1 89 GLU HA H 5.187 -0.401 6.183 1.00 . A A . 598 GLU HA 1 1
4 6745 1 1 89 GLU HB2 H 7.524 -1.066 6.048 1.00 . A A . 598 GLU HB2 1 1
4 6746 1 1 89 GLU HB3 H 7.358 0.266 7.177 1.00 . A A . 598 GLU HB3 1 1
4 6747 1 1 89 GLU HG2 H 7.569 -2.617 8.007 1.00 . A A . 598 GLU HG2 1 1
4 6748 1 1 89 GLU HG3 H 8.946 -1.529 7.865 1.00 . A A . 598 GLU HG3 1 1
4 6749 1 1 89 GLU N N 5.019 -0.472 8.238 1.00 . A A . 598 GLU N 1 1
4 6750 1 1 89 GLU O O 5.041 -3.136 7.841 1.00 . A A . 598 GLU O 1 1
4 6751 1 1 89 GLU OE1 O 6.962 -1.809 10.260 1.00 . A A . 598 GLU OE1 1 1
4 6752 1 1 89 GLU OE2 O 8.119 0.003 9.830 1.00 . A A . 598 GLU OE2 1 1
4 6753 1 1 90 LEU C C 6.044 -5.106 5.185 1.00 . A A . 599 LEU C 1 1
4 6754 1 1 90 LEU CA C 4.787 -4.275 5.341 1.00 . A A . 599 LEU CA 1 1
4 6755 1 1 90 LEU CB C 3.928 -4.383 4.078 1.00 . A A . 599 LEU CB 1 1
4 6756 1 1 90 LEU CD1 C 1.881 -3.748 2.795 1.00 . A A . 599 LEU CD1 1 1
4 6757 1 1 90 LEU CD2 C 1.697 -4.198 5.210 1.00 . A A . 599 LEU CD2 1 1
4 6758 1 1 90 LEU CG C 2.593 -3.637 4.125 1.00 . A A . 599 LEU CG 1 1
4 6759 1 1 90 LEU H H 5.331 -2.287 4.852 1.00 . A A . 599 LEU H 1 1
4 6760 1 1 90 LEU HA H 4.230 -4.646 6.181 1.00 . A A . 599 LEU HA 1 1
4 6761 1 1 90 LEU HB2 H 4.502 -3.997 3.247 1.00 . A A . 599 LEU HB2 1 1
4 6762 1 1 90 LEU HB3 H 3.725 -5.428 3.897 1.00 . A A . 599 LEU HB3 1 1
4 6763 1 1 90 LEU HD11 H 1.535 -4.762 2.662 1.00 . A A . 599 LEU HD11 1 1
4 6764 1 1 90 LEU HD12 H 2.561 -3.494 1.997 1.00 . A A . 599 LEU HD12 1 1
4 6765 1 1 90 LEU HD13 H 1.037 -3.075 2.782 1.00 . A A . 599 LEU HD13 1 1
4 6766 1 1 90 LEU HD21 H 2.237 -4.243 6.142 1.00 . A A . 599 LEU HD21 1 1
4 6767 1 1 90 LEU HD22 H 1.375 -5.189 4.924 1.00 . A A . 599 LEU HD22 1 1
4 6768 1 1 90 LEU HD23 H 0.833 -3.562 5.322 1.00 . A A . 599 LEU HD23 1 1
4 6769 1 1 90 LEU HG H 2.768 -2.593 4.333 1.00 . A A . 599 LEU HG 1 1
4 6770 1 1 90 LEU N N 5.139 -2.891 5.613 1.00 . A A . 599 LEU N 1 1
4 6771 1 1 90 LEU O O 6.213 -6.125 5.856 1.00 . A A . 599 LEU O 1 1
4 6772 1 1 91 GLN C C 8.032 -6.794 3.797 1.00 . A A . 600 GLN C 1 1
4 6773 1 1 91 GLN CA C 8.200 -5.299 4.042 1.00 . A A . 600 GLN CA 1 1
4 6774 1 1 91 GLN CB C 9.185 -5.058 5.190 1.00 . A A . 600 GLN CB 1 1
4 6775 1 1 91 GLN CD C 10.723 -3.296 4.222 1.00 . A A . 600 GLN CD 1 1
4 6776 1 1 91 GLN CG C 9.683 -3.623 5.284 1.00 . A A . 600 GLN CG 1 1
4 6777 1 1 91 GLN H H 6.698 -3.809 3.822 1.00 . A A . 600 GLN H 1 1
4 6778 1 1 91 GLN HA H 8.606 -4.855 3.146 1.00 . A A . 600 GLN HA 1 1
4 6779 1 1 91 GLN HB2 H 8.698 -5.306 6.121 1.00 . A A . 600 GLN HB2 1 1
4 6780 1 1 91 GLN HB3 H 10.038 -5.705 5.058 1.00 . A A . 600 GLN HB3 1 1
4 6781 1 1 91 GLN HE21 H 11.402 -5.163 4.259 1.00 . A A . 600 GLN HE21 1 1
4 6782 1 1 91 GLN HE22 H 12.201 -4.099 3.164 1.00 . A A . 600 GLN HE22 1 1
4 6783 1 1 91 GLN HG2 H 8.843 -2.955 5.161 1.00 . A A . 600 GLN HG2 1 1
4 6784 1 1 91 GLN HG3 H 10.125 -3.471 6.258 1.00 . A A . 600 GLN HG3 1 1
4 6785 1 1 91 GLN N N 6.922 -4.640 4.308 1.00 . A A . 600 GLN N 1 1
4 6786 1 1 91 GLN NE2 N 11.521 -4.286 3.842 1.00 . A A . 600 GLN NE2 1 1
4 6787 1 1 91 GLN O O 8.355 -7.615 4.659 1.00 . A A . 600 GLN O 1 1
4 6788 1 1 91 GLN OE1 O 10.827 -2.159 3.762 1.00 . A A . 600 GLN OE1 1 1
4 6789 1 1 92 LEU C C 8.764 -9.210 2.281 1.00 . A A . 601 LEU C 1 1
4 6790 1 1 92 LEU CA C 7.401 -8.535 2.218 1.00 . A A . 601 LEU CA 1 1
4 6791 1 1 92 LEU CB C 6.834 -8.636 0.801 1.00 . A A . 601 LEU CB 1 1
4 6792 1 1 92 LEU CD1 C 4.980 -8.193 -0.827 1.00 . A A . 601 LEU CD1 1 1
4 6793 1 1 92 LEU CD2 C 4.449 -8.728 1.558 1.00 . A A . 601 LEU CD2 1 1
4 6794 1 1 92 LEU CG C 5.434 -8.052 0.619 1.00 . A A . 601 LEU CG 1 1
4 6795 1 1 92 LEU H H 7.207 -6.437 2.014 1.00 . A A . 601 LEU H 1 1
4 6796 1 1 92 LEU HA H 6.731 -9.028 2.907 1.00 . A A . 601 LEU HA 1 1
4 6797 1 1 92 LEU HB2 H 7.507 -8.122 0.131 1.00 . A A . 601 LEU HB2 1 1
4 6798 1 1 92 LEU HB3 H 6.804 -9.679 0.523 1.00 . A A . 601 LEU HB3 1 1
4 6799 1 1 92 LEU HD11 H 4.968 -9.238 -1.101 1.00 . A A . 601 LEU HD11 1 1
4 6800 1 1 92 LEU HD12 H 5.661 -7.659 -1.473 1.00 . A A . 601 LEU HD12 1 1
4 6801 1 1 92 LEU HD13 H 3.987 -7.782 -0.933 1.00 . A A . 601 LEU HD13 1 1
4 6802 1 1 92 LEU HD21 H 3.465 -8.307 1.412 1.00 . A A . 601 LEU HD21 1 1
4 6803 1 1 92 LEU HD22 H 4.759 -8.569 2.580 1.00 . A A . 601 LEU HD22 1 1
4 6804 1 1 92 LEU HD23 H 4.421 -9.788 1.350 1.00 . A A . 601 LEU HD23 1 1
4 6805 1 1 92 LEU HG H 5.458 -6.999 0.859 1.00 . A A . 601 LEU HG 1 1
4 6806 1 1 92 LEU N N 7.520 -7.139 2.621 1.00 . A A . 601 LEU N 1 1
4 6807 1 1 92 LEU O O 9.785 -8.583 1.989 1.00 . A A . 601 LEU O 1 1
4 6808 1 1 93 LYS C C 10.911 -11.350 1.726 1.00 . A A . 602 LYS C 1 1
4 6809 1 1 93 LYS CA C 9.992 -11.230 2.940 1.00 . A A . 602 LYS CA 1 1
4 6810 1 1 93 LYS CB C 9.669 -12.632 3.480 1.00 . A A . 602 LYS CB 1 1
4 6811 1 1 93 LYS CD C 8.007 -13.360 1.709 1.00 . A A . 602 LYS CD 1 1
4 6812 1 1 93 LYS CE C 7.703 -14.375 0.618 1.00 . A A . 602 LYS CE 1 1
4 6813 1 1 93 LYS CG C 9.319 -13.668 2.413 1.00 . A A . 602 LYS CG 1 1
4 6814 1 1 93 LYS H H 7.901 -10.958 2.720 1.00 . A A . 602 LYS H 1 1
4 6815 1 1 93 LYS HA H 10.516 -10.682 3.707 1.00 . A A . 602 LYS HA 1 1
4 6816 1 1 93 LYS HB2 H 10.526 -12.994 4.024 1.00 . A A . 602 LYS HB2 1 1
4 6817 1 1 93 LYS HB3 H 8.833 -12.554 4.160 1.00 . A A . 602 LYS HB3 1 1
4 6818 1 1 93 LYS HD2 H 7.209 -13.379 2.434 1.00 . A A . 602 LYS HD2 1 1
4 6819 1 1 93 LYS HD3 H 8.070 -12.377 1.265 1.00 . A A . 602 LYS HD3 1 1
4 6820 1 1 93 LYS HE2 H 6.791 -14.086 0.119 1.00 . A A . 602 LYS HE2 1 1
4 6821 1 1 93 LYS HE3 H 8.515 -14.375 -0.093 1.00 . A A . 602 LYS HE3 1 1
4 6822 1 1 93 LYS HG2 H 10.109 -13.687 1.679 1.00 . A A . 602 LYS HG2 1 1
4 6823 1 1 93 LYS HG3 H 9.244 -14.638 2.883 1.00 . A A . 602 LYS HG3 1 1
4 6824 1 1 93 LYS HZ1 H 6.750 -15.771 1.844 1.00 . A A . 602 LYS HZ1 1 1
4 6825 1 1 93 LYS HZ2 H 8.404 -16.056 1.644 1.00 . A A . 602 LYS HZ2 1 1
4 6826 1 1 93 LYS HZ3 H 7.329 -16.416 0.392 1.00 . A A . 602 LYS HZ3 1 1
4 6827 1 1 93 LYS N N 8.761 -10.492 2.641 1.00 . A A . 602 LYS N 1 1
4 6828 1 1 93 LYS NZ N 7.536 -15.749 1.163 1.00 . A A . 602 LYS NZ 1 1
4 6829 1 1 93 LYS O O 12.055 -11.780 1.856 1.00 . A A . 602 LYS O 1 1
4 6830 1 1 94 LYS C C 12.240 -9.905 -0.610 1.00 . A A . 603 LYS C 1 1
4 6831 1 1 94 LYS CA C 11.194 -11.020 -0.667 1.00 . A A . 603 LYS CA 1 1
4 6832 1 1 94 LYS CB C 10.288 -10.819 -1.885 1.00 . A A . 603 LYS CB 1 1
4 6833 1 1 94 LYS CD C 8.267 -11.582 -3.193 1.00 . A A . 603 LYS CD 1 1
4 6834 1 1 94 LYS CE C 8.758 -12.444 -4.352 1.00 . A A . 603 LYS CE 1 1
4 6835 1 1 94 LYS CG C 9.101 -11.772 -1.932 1.00 . A A . 603 LYS CG 1 1
4 6836 1 1 94 LYS H H 9.470 -10.707 0.510 1.00 . A A . 603 LYS H 1 1
4 6837 1 1 94 LYS HA H 11.686 -11.977 -0.735 1.00 . A A . 603 LYS HA 1 1
4 6838 1 1 94 LYS HB2 H 9.911 -9.808 -1.875 1.00 . A A . 603 LYS HB2 1 1
4 6839 1 1 94 LYS HB3 H 10.874 -10.966 -2.781 1.00 . A A . 603 LYS HB3 1 1
4 6840 1 1 94 LYS HD2 H 7.244 -11.849 -2.975 1.00 . A A . 603 LYS HD2 1 1
4 6841 1 1 94 LYS HD3 H 8.312 -10.544 -3.485 1.00 . A A . 603 LYS HD3 1 1
4 6842 1 1 94 LYS HE2 H 8.706 -13.481 -4.058 1.00 . A A . 603 LYS HE2 1 1
4 6843 1 1 94 LYS HE3 H 8.108 -12.281 -5.198 1.00 . A A . 603 LYS HE3 1 1
4 6844 1 1 94 LYS HG2 H 9.465 -12.786 -1.903 1.00 . A A . 603 LYS HG2 1 1
4 6845 1 1 94 LYS HG3 H 8.476 -11.589 -1.068 1.00 . A A . 603 LYS HG3 1 1
4 6846 1 1 94 LYS HZ1 H 10.273 -11.109 -4.896 1.00 . A A . 603 LYS HZ1 1 1
4 6847 1 1 94 LYS HZ2 H 10.388 -12.619 -5.640 1.00 . A A . 603 LYS HZ2 1 1
4 6848 1 1 94 LYS HZ3 H 10.822 -12.447 -4.016 1.00 . A A . 603 LYS HZ3 1 1
4 6849 1 1 94 LYS N N 10.401 -10.997 0.553 1.00 . A A . 603 LYS N 1 1
4 6850 1 1 94 LYS NZ N 10.156 -12.131 -4.751 1.00 . A A . 603 LYS NZ 1 1
4 6851 1 1 94 LYS O O 11.895 -8.726 -0.682 1.00 . A A . 603 LYS O 1 1
4 6852 1 1 95 PRO C C 14.825 -8.397 -1.481 1.00 . A A . 604 PRO C 1 1
4 6853 1 1 95 PRO CA C 14.617 -9.306 -0.275 1.00 . A A . 604 PRO CA 1 1
4 6854 1 1 95 PRO CB C 15.858 -10.182 -0.062 1.00 . A A . 604 PRO CB 1 1
4 6855 1 1 95 PRO CD C 14.027 -11.655 -0.473 1.00 . A A . 604 PRO CD 1 1
4 6856 1 1 95 PRO CG C 15.337 -11.542 0.246 1.00 . A A . 604 PRO CG 1 1
4 6857 1 1 95 PRO HA H 14.451 -8.698 0.602 1.00 . A A . 604 PRO HA 1 1
4 6858 1 1 95 PRO HB2 H 16.456 -10.185 -0.962 1.00 . A A . 604 PRO HB2 1 1
4 6859 1 1 95 PRO HB3 H 16.440 -9.790 0.759 1.00 . A A . 604 PRO HB3 1 1
4 6860 1 1 95 PRO HD2 H 14.176 -12.010 -1.482 1.00 . A A . 604 PRO HD2 1 1
4 6861 1 1 95 PRO HD3 H 13.360 -12.310 0.066 1.00 . A A . 604 PRO HD3 1 1
4 6862 1 1 95 PRO HG2 H 16.028 -12.291 -0.114 1.00 . A A . 604 PRO HG2 1 1
4 6863 1 1 95 PRO HG3 H 15.190 -11.648 1.310 1.00 . A A . 604 PRO HG3 1 1
4 6864 1 1 95 PRO N N 13.527 -10.271 -0.466 1.00 . A A . 604 PRO N 1 1
4 6865 1 1 95 PRO O O 14.862 -7.172 -1.349 1.00 . A A . 604 PRO O 1 1
4 6866 1 1 96 GLY C C 13.979 -7.660 -4.468 1.00 . A A . 605 GLY C 1 1
4 6867 1 1 96 GLY CA C 15.234 -8.233 -3.849 1.00 . A A . 605 GLY CA 1 1
4 6868 1 1 96 GLY H H 14.878 -9.975 -2.705 1.00 . A A . 605 GLY H 1 1
4 6869 1 1 96 GLY HA2 H 15.902 -7.422 -3.599 1.00 . A A . 605 GLY HA2 1 1
4 6870 1 1 96 GLY HA3 H 15.718 -8.874 -4.570 1.00 . A A . 605 GLY HA3 1 1
4 6871 1 1 96 GLY N N 14.964 -8.999 -2.651 1.00 . A A . 605 GLY N 1 1
4 6872 1 1 96 GLY O O 13.333 -8.312 -5.287 1.00 . A A . 605 GLY O 1 1
4 6873 1 1 97 LYS C C 12.759 -5.445 -6.113 1.00 . A A . 606 LYS C 1 1
4 6874 1 1 97 LYS CA C 12.478 -5.753 -4.650 1.00 . A A . 606 LYS CA 1 1
4 6875 1 1 97 LYS CB C 12.182 -4.454 -3.892 1.00 . A A . 606 LYS CB 1 1
4 6876 1 1 97 LYS CD C 10.862 -5.623 -2.097 1.00 . A A . 606 LYS CD 1 1
4 6877 1 1 97 LYS CE C 10.736 -5.885 -0.607 1.00 . A A . 606 LYS CE 1 1
4 6878 1 1 97 LYS CG C 11.982 -4.642 -2.396 1.00 . A A . 606 LYS CG 1 1
4 6879 1 1 97 LYS H H 14.149 -6.001 -3.365 1.00 . A A . 606 LYS H 1 1
4 6880 1 1 97 LYS HA H 11.624 -6.410 -4.586 1.00 . A A . 606 LYS HA 1 1
4 6881 1 1 97 LYS HB2 H 13.005 -3.771 -4.038 1.00 . A A . 606 LYS HB2 1 1
4 6882 1 1 97 LYS HB3 H 11.285 -4.011 -4.299 1.00 . A A . 606 LYS HB3 1 1
4 6883 1 1 97 LYS HD2 H 9.931 -5.213 -2.460 1.00 . A A . 606 LYS HD2 1 1
4 6884 1 1 97 LYS HD3 H 11.069 -6.555 -2.601 1.00 . A A . 606 LYS HD3 1 1
4 6885 1 1 97 LYS HE2 H 11.692 -6.215 -0.229 1.00 . A A . 606 LYS HE2 1 1
4 6886 1 1 97 LYS HE3 H 10.452 -4.966 -0.115 1.00 . A A . 606 LYS HE3 1 1
4 6887 1 1 97 LYS HG2 H 12.899 -5.017 -1.965 1.00 . A A . 606 LYS HG2 1 1
4 6888 1 1 97 LYS HG3 H 11.739 -3.686 -1.954 1.00 . A A . 606 LYS HG3 1 1
4 6889 1 1 97 LYS HZ1 H 8.762 -6.559 -0.524 1.00 . A A . 606 LYS HZ1 1 1
4 6890 1 1 97 LYS HZ2 H 9.767 -7.216 0.679 1.00 . A A . 606 LYS HZ2 1 1
4 6891 1 1 97 LYS HZ3 H 9.889 -7.760 -0.917 1.00 . A A . 606 LYS HZ3 1 1
4 6892 1 1 97 LYS N N 13.627 -6.443 -4.070 1.00 . A A . 606 LYS N 1 1
4 6893 1 1 97 LYS NZ N 9.718 -6.926 -0.319 1.00 . A A . 606 LYS NZ 1 1
4 6894 1 1 97 LYS O O 11.903 -5.610 -6.981 1.00 . A A . 606 LYS O 1 1
4 6895 1 1 98 ASN C C 15.952 -4.877 -7.758 1.00 . A A . 607 ASN C 1 1
4 6896 1 1 98 ASN CA C 14.440 -4.732 -7.720 1.00 . A A . 607 ASN CA 1 1
4 6897 1 1 98 ASN CB C 14.033 -3.324 -8.148 1.00 . A A . 607 ASN CB 1 1
4 6898 1 1 98 ASN CG C 14.169 -3.103 -9.641 1.00 . A A . 607 ASN CG 1 1
4 6899 1 1 98 ASN H H 14.601 -4.875 -5.623 1.00 . A A . 607 ASN H 1 1
4 6900 1 1 98 ASN HA H 13.995 -5.456 -8.386 1.00 . A A . 607 ASN HA 1 1
4 6901 1 1 98 ASN HB2 H 13.003 -3.154 -7.871 1.00 . A A . 607 ASN HB2 1 1
4 6902 1 1 98 ASN HB3 H 14.661 -2.608 -7.640 1.00 . A A . 607 ASN HB3 1 1
4 6903 1 1 98 ASN HD21 H 16.058 -2.542 -9.416 1.00 . A A . 607 ASN HD21 1 1
4 6904 1 1 98 ASN HD22 H 15.458 -2.533 -11.038 1.00 . A A . 607 ASN HD22 1 1
4 6905 1 1 98 ASN N N 13.981 -5.009 -6.370 1.00 . A A . 607 ASN N 1 1
4 6906 1 1 98 ASN ND2 N 15.346 -2.686 -10.075 1.00 . A A . 607 ASN ND2 1 1
4 6907 1 1 98 ASN O O 16.678 -3.956 -7.387 1.00 . A A . 607 ASN O 1 1
4 6908 1 1 98 ASN OD1 O 13.218 -3.301 -10.396 1.00 . A A . 607 ASN OD1 1 1
4 6909 1 1 99 VAL C C 18.730 -5.434 -8.869 1.00 . A A . 608 VAL C 1 1
4 6910 1 1 99 VAL CA C 17.828 -6.406 -8.105 1.00 . A A . 608 VAL CA 1 1
4 6911 1 1 99 VAL CB C 18.059 -7.834 -8.633 1.00 . A A . 608 VAL CB 1 1
4 6912 1 1 99 VAL CG1 C 19.509 -8.258 -8.452 1.00 . A A . 608 VAL CG1 1 1
4 6913 1 1 99 VAL CG2 C 17.125 -8.817 -7.942 1.00 . A A . 608 VAL CG2 1 1
4 6914 1 1 99 VAL H H 15.785 -6.674 -8.601 1.00 . A A . 608 VAL H 1 1
4 6915 1 1 99 VAL HA H 18.106 -6.387 -7.061 1.00 . A A . 608 VAL HA 1 1
4 6916 1 1 99 VAL HB H 17.834 -7.840 -9.687 1.00 . A A . 608 VAL HB 1 1
4 6917 1 1 99 VAL HG11 H 19.646 -9.253 -8.849 1.00 . A A . 608 VAL HG11 1 1
4 6918 1 1 99 VAL HG12 H 19.757 -8.253 -7.400 1.00 . A A . 608 VAL HG12 1 1
4 6919 1 1 99 VAL HG13 H 20.152 -7.568 -8.976 1.00 . A A . 608 VAL HG13 1 1
4 6920 1 1 99 VAL HG21 H 17.293 -8.784 -6.875 1.00 . A A . 608 VAL HG21 1 1
4 6921 1 1 99 VAL HG22 H 17.319 -9.815 -8.305 1.00 . A A . 608 VAL HG22 1 1
4 6922 1 1 99 VAL HG23 H 16.101 -8.550 -8.153 1.00 . A A . 608 VAL HG23 1 1
4 6923 1 1 99 VAL N N 16.415 -6.038 -8.195 1.00 . A A . 608 VAL N 1 1
4 6924 1 1 99 VAL O O 19.836 -5.123 -8.426 1.00 . A A . 608 VAL O 1 1
4 6925 1 1 100 ALA C C 18.937 -2.589 -10.353 1.00 . A A . 609 ALA C 1 1
4 6926 1 1 100 ALA CA C 19.042 -4.038 -10.831 1.00 . A A . 609 ALA CA 1 1
4 6927 1 1 100 ALA CB C 18.615 -4.151 -12.286 1.00 . A A . 609 ALA CB 1 1
4 6928 1 1 100 ALA H H 17.348 -5.192 -10.292 1.00 . A A . 609 ALA H 1 1
4 6929 1 1 100 ALA HA H 20.075 -4.350 -10.765 1.00 . A A . 609 ALA HA 1 1
4 6930 1 1 100 ALA HB1 H 18.701 -5.178 -12.607 1.00 . A A . 609 ALA HB1 1 1
4 6931 1 1 100 ALA HB2 H 19.250 -3.528 -12.897 1.00 . A A . 609 ALA HB2 1 1
4 6932 1 1 100 ALA HB3 H 17.590 -3.827 -12.384 1.00 . A A . 609 ALA HB3 1 1
4 6933 1 1 100 ALA N N 18.252 -4.940 -10.001 1.00 . A A . 609 ALA N 1 1
4 6934 1 1 100 ALA O O 19.050 -1.660 -11.154 1.00 . A A . 609 ALA O 1 1
4 6935 1 1 101 ALA C C 17.394 -0.334 -8.835 1.00 . A A . 610 ALA C 1 1
4 6936 1 1 101 ALA CA C 18.641 -1.105 -8.403 1.00 . A A . 610 ALA CA 1 1
4 6937 1 1 101 ALA CB C 19.897 -0.287 -8.667 1.00 . A A . 610 ALA CB 1 1
4 6938 1 1 101 ALA H H 18.647 -3.214 -8.482 1.00 . A A . 610 ALA H 1 1
4 6939 1 1 101 ALA HA H 18.581 -1.273 -7.337 1.00 . A A . 610 ALA HA 1 1
4 6940 1 1 101 ALA HB1 H 19.861 0.625 -8.090 1.00 . A A . 610 ALA HB1 1 1
4 6941 1 1 101 ALA HB2 H 19.955 -0.048 -9.718 1.00 . A A . 610 ALA HB2 1 1
4 6942 1 1 101 ALA HB3 H 20.763 -0.863 -8.380 1.00 . A A . 610 ALA HB3 1 1
4 6943 1 1 101 ALA N N 18.731 -2.419 -9.045 1.00 . A A . 610 ALA N 1 1
4 6944 1 1 101 ALA O O 17.126 -0.164 -10.026 1.00 . A A . 610 ALA O 1 1
4 6945 1 1 102 ILE C C 15.796 2.337 -8.523 1.00 . A A . 611 ILE C 1 1
4 6946 1 1 102 ILE CA C 15.422 0.905 -8.125 1.00 . A A . 611 ILE CA 1 1
4 6947 1 1 102 ILE CB C 14.477 0.954 -6.900 1.00 . A A . 611 ILE CB 1 1
4 6948 1 1 102 ILE CD1 C 13.332 -0.486 -5.141 1.00 . A A . 611 ILE CD1 1 1
4 6949 1 1 102 ILE CG1 C 14.152 -0.457 -6.414 1.00 . A A . 611 ILE CG1 1 1
4 6950 1 1 102 ILE CG2 C 13.183 1.681 -7.258 1.00 . A A . 611 ILE CG2 1 1
4 6951 1 1 102 ILE H H 16.875 -0.078 -6.917 1.00 . A A . 611 ILE H 1 1
4 6952 1 1 102 ILE HA H 14.896 0.437 -8.946 1.00 . A A . 611 ILE HA 1 1
4 6953 1 1 102 ILE HB H 14.967 1.501 -6.109 1.00 . A A . 611 ILE HB 1 1
4 6954 1 1 102 ILE HD11 H 13.884 -0.006 -4.346 1.00 . A A . 611 ILE HD11 1 1
4 6955 1 1 102 ILE HD12 H 13.124 -1.510 -4.868 1.00 . A A . 611 ILE HD12 1 1
4 6956 1 1 102 ILE HD13 H 12.403 0.040 -5.300 1.00 . A A . 611 ILE HD13 1 1
4 6957 1 1 102 ILE HG12 H 13.590 -0.972 -7.178 1.00 . A A . 611 ILE HG12 1 1
4 6958 1 1 102 ILE HG13 H 15.074 -0.989 -6.228 1.00 . A A . 611 ILE HG13 1 1
4 6959 1 1 102 ILE HG21 H 13.412 2.690 -7.571 1.00 . A A . 611 ILE HG21 1 1
4 6960 1 1 102 ILE HG22 H 12.535 1.710 -6.396 1.00 . A A . 611 ILE HG22 1 1
4 6961 1 1 102 ILE HG23 H 12.687 1.159 -8.064 1.00 . A A . 611 ILE HG23 1 1
4 6962 1 1 102 ILE N N 16.627 0.125 -7.855 1.00 . A A . 611 ILE N 1 1
4 6963 1 1 102 ILE O O 15.623 3.284 -7.752 1.00 . A A . 611 ILE O 1 1
4 6964 1 1 103 ILE C C 15.547 4.333 -11.110 1.00 . A A . 612 ILE C 1 1
4 6965 1 1 103 ILE CA C 16.680 3.801 -10.233 1.00 . A A . 612 ILE CA 1 1
4 6966 1 1 103 ILE CB C 18.008 3.748 -11.023 1.00 . A A . 612 ILE CB 1 1
4 6967 1 1 103 ILE CD1 C 20.442 2.992 -10.847 1.00 . A A . 612 ILE CD1 1 1
4 6968 1 1 103 ILE CG1 C 19.107 3.134 -10.150 1.00 . A A . 612 ILE CG1 1 1
4 6969 1 1 103 ILE CG2 C 18.423 5.141 -11.490 1.00 . A A . 612 ILE CG2 1 1
4 6970 1 1 103 ILE H H 16.501 1.697 -10.277 1.00 . A A . 612 ILE H 1 1
4 6971 1 1 103 ILE HA H 16.810 4.462 -9.389 1.00 . A A . 612 ILE HA 1 1
4 6972 1 1 103 ILE HB H 17.860 3.126 -11.893 1.00 . A A . 612 ILE HB 1 1
4 6973 1 1 103 ILE HD11 H 21.170 2.598 -10.154 1.00 . A A . 612 ILE HD11 1 1
4 6974 1 1 103 ILE HD12 H 20.768 3.959 -11.201 1.00 . A A . 612 ILE HD12 1 1
4 6975 1 1 103 ILE HD13 H 20.342 2.318 -11.684 1.00 . A A . 612 ILE HD13 1 1
4 6976 1 1 103 ILE HG12 H 19.256 3.757 -9.281 1.00 . A A . 612 ILE HG12 1 1
4 6977 1 1 103 ILE HG13 H 18.794 2.150 -9.830 1.00 . A A . 612 ILE HG13 1 1
4 6978 1 1 103 ILE HG21 H 18.562 5.781 -10.630 1.00 . A A . 612 ILE HG21 1 1
4 6979 1 1 103 ILE HG22 H 17.652 5.553 -12.124 1.00 . A A . 612 ILE HG22 1 1
4 6980 1 1 103 ILE HG23 H 19.348 5.075 -12.043 1.00 . A A . 612 ILE HG23 1 1
4 6981 1 1 103 ILE N N 16.328 2.491 -9.723 1.00 . A A . 612 ILE N 1 1
4 6982 1 1 103 ILE O O 15.660 4.415 -12.333 1.00 . A A . 612 ILE O 1 1
4 6983 1 1 104 GLN C C 12.823 6.523 -10.682 1.00 . A A . 613 GLN C 1 1
4 6984 1 1 104 GLN CA C 13.253 5.144 -11.175 1.00 . A A . 613 GLN CA 1 1
4 6985 1 1 104 GLN CB C 12.106 4.145 -11.003 1.00 . A A . 613 GLN CB 1 1
4 6986 1 1 104 GLN CD C 11.302 1.766 -11.318 1.00 . A A . 613 GLN CD 1 1
4 6987 1 1 104 GLN CG C 12.399 2.775 -11.595 1.00 . A A . 613 GLN CG 1 1
4 6988 1 1 104 GLN H H 14.415 4.601 -9.488 1.00 . A A . 613 GLN H 1 1
4 6989 1 1 104 GLN HA H 13.502 5.212 -12.222 1.00 . A A . 613 GLN HA 1 1
4 6990 1 1 104 GLN HB2 H 11.905 4.023 -9.949 1.00 . A A . 613 GLN HB2 1 1
4 6991 1 1 104 GLN HB3 H 11.225 4.541 -11.485 1.00 . A A . 613 GLN HB3 1 1
4 6992 1 1 104 GLN HE21 H 12.629 0.289 -11.340 1.00 . A A . 613 GLN HE21 1 1
4 6993 1 1 104 GLN HE22 H 10.988 -0.176 -11.042 1.00 . A A . 613 GLN HE22 1 1
4 6994 1 1 104 GLN HG2 H 12.509 2.878 -12.665 1.00 . A A . 613 GLN HG2 1 1
4 6995 1 1 104 GLN HG3 H 13.322 2.407 -11.173 1.00 . A A . 613 GLN HG3 1 1
4 6996 1 1 104 GLN N N 14.437 4.672 -10.465 1.00 . A A . 613 GLN N 1 1
4 6997 1 1 104 GLN NE2 N 11.676 0.500 -11.224 1.00 . A A . 613 GLN NE2 1 1
4 6998 1 1 104 GLN O O 12.488 7.400 -11.481 1.00 . A A . 613 GLN O 1 1
4 6999 1 1 104 GLN OE1 O 10.129 2.119 -11.192 1.00 . A A . 613 GLN OE1 1 1
4 7000 1 1 105 ASP C C 13.620 8.768 -8.273 1.00 . A A . 614 ASP C 1 1
4 7001 1 1 105 ASP CA C 12.419 7.982 -8.772 1.00 . A A . 614 ASP CA 1 1
4 7002 1 1 105 ASP CB C 11.463 7.749 -7.603 1.00 . A A . 614 ASP CB 1 1
4 7003 1 1 105 ASP CG C 10.130 7.179 -8.031 1.00 . A A . 614 ASP CG 1 1
4 7004 1 1 105 ASP H H 13.111 5.980 -8.783 1.00 . A A . 614 ASP H 1 1
4 7005 1 1 105 ASP HA H 11.913 8.558 -9.532 1.00 . A A . 614 ASP HA 1 1
4 7006 1 1 105 ASP HB2 H 11.918 7.058 -6.910 1.00 . A A . 614 ASP HB2 1 1
4 7007 1 1 105 ASP HB3 H 11.287 8.688 -7.100 1.00 . A A . 614 ASP HB3 1 1
4 7008 1 1 105 ASP N N 12.830 6.711 -9.367 1.00 . A A . 614 ASP N 1 1
4 7009 1 1 105 ASP O O 13.886 9.872 -8.744 1.00 . A A . 614 ASP O 1 1
4 7010 1 1 105 ASP OD1 O 9.243 7.967 -8.418 1.00 . A A . 614 ASP OD1 1 1
4 7011 1 1 105 ASP OD2 O 9.973 5.942 -8.003 1.00 . A A . 614 ASP OD2 1 1
4 7012 1 1 106 ILE C C 15.064 10.192 -6.091 1.00 . A A . 615 ILE C 1 1
4 7013 1 1 106 ILE CA C 15.484 8.841 -6.685 1.00 . A A . 615 ILE CA 1 1
4 7014 1 1 106 ILE CB C 16.692 9.025 -7.651 1.00 . A A . 615 ILE CB 1 1
4 7015 1 1 106 ILE CD1 C 16.318 7.519 -9.681 1.00 . A A . 615 ILE CD1 1 1
4 7016 1 1 106 ILE CG1 C 17.040 7.714 -8.367 1.00 . A A . 615 ILE CG1 1 1
4 7017 1 1 106 ILE CG2 C 17.915 9.519 -6.889 1.00 . A A . 615 ILE CG2 1 1
4 7018 1 1 106 ILE H H 14.088 7.282 -7.020 1.00 . A A . 615 ILE H 1 1
4 7019 1 1 106 ILE HA H 15.803 8.203 -5.871 1.00 . A A . 615 ILE HA 1 1
4 7020 1 1 106 ILE HB H 16.427 9.772 -8.384 1.00 . A A . 615 ILE HB 1 1
4 7021 1 1 106 ILE HD11 H 16.580 8.318 -10.358 1.00 . A A . 615 ILE HD11 1 1
4 7022 1 1 106 ILE HD12 H 15.252 7.530 -9.511 1.00 . A A . 615 ILE HD12 1 1
4 7023 1 1 106 ILE HD13 H 16.604 6.572 -10.113 1.00 . A A . 615 ILE HD13 1 1
4 7024 1 1 106 ILE HG12 H 18.100 7.696 -8.570 1.00 . A A . 615 ILE HG12 1 1
4 7025 1 1 106 ILE HG13 H 16.788 6.885 -7.724 1.00 . A A . 615 ILE HG13 1 1
4 7026 1 1 106 ILE HG21 H 18.192 8.790 -6.142 1.00 . A A . 615 ILE HG21 1 1
4 7027 1 1 106 ILE HG22 H 17.684 10.457 -6.406 1.00 . A A . 615 ILE HG22 1 1
4 7028 1 1 106 ILE HG23 H 18.736 9.660 -7.576 1.00 . A A . 615 ILE HG23 1 1
4 7029 1 1 106 ILE N N 14.338 8.186 -7.317 1.00 . A A . 615 ILE N 1 1
4 7030 1 1 106 ILE O O 15.591 11.251 -6.440 1.00 . A A . 615 ILE O 1 1
4 7031 1 1 107 HIS C C 13.989 11.100 -2.985 1.00 . A A . 616 HIS C 1 1
4 7032 1 1 107 HIS CA C 13.650 11.314 -4.449 1.00 . A A . 616 HIS CA 1 1
4 7033 1 1 107 HIS CB C 12.148 11.583 -4.595 1.00 . A A . 616 HIS CB 1 1
4 7034 1 1 107 HIS CD2 C 11.733 11.718 -7.155 1.00 . A A . 616 HIS CD2 1 1
4 7035 1 1 107 HIS CE1 C 11.055 13.797 -7.256 1.00 . A A . 616 HIS CE1 1 1
4 7036 1 1 107 HIS CG C 11.761 12.216 -5.897 1.00 . A A . 616 HIS CG 1 1
4 7037 1 1 107 HIS H H 13.583 9.299 -5.096 1.00 . A A . 616 HIS H 1 1
4 7038 1 1 107 HIS HA H 14.202 12.167 -4.816 1.00 . A A . 616 HIS HA 1 1
4 7039 1 1 107 HIS HB2 H 11.612 10.649 -4.512 1.00 . A A . 616 HIS HB2 1 1
4 7040 1 1 107 HIS HB3 H 11.830 12.242 -3.800 1.00 . A A . 616 HIS HB3 1 1
4 7041 1 1 107 HIS HD1 H 11.232 14.150 -5.246 1.00 . A A . 616 HIS HD1 1 1
4 7042 1 1 107 HIS HD2 H 12.008 10.716 -7.454 1.00 . A A . 616 HIS HD2 1 1
4 7043 1 1 107 HIS HE1 H 10.697 14.744 -7.630 1.00 . A A . 616 HIS HE1 1 1
4 7044 1 1 107 HIS HE2 H 11.055 12.613 -8.927 1.00 . A A . 616 HIS HE2 1 1
4 7045 1 1 107 HIS N N 14.062 10.144 -5.221 1.00 . A A . 616 HIS N 1 1
4 7046 1 1 107 HIS ND1 N 11.330 13.520 -5.996 1.00 . A A . 616 HIS ND1 1 1
4 7047 1 1 107 HIS NE2 N 11.292 12.720 -7.980 1.00 . A A . 616 HIS NE2 1 1
4 7048 1 1 107 HIS O O 13.628 11.903 -2.125 1.00 . A A . 616 HIS O 1 1
4 7049 1 1 108 SER C C 15.744 8.223 -1.432 1.00 . A A . 617 SER C 1 1
4 7050 1 1 108 SER CA C 15.064 9.586 -1.379 1.00 . A A . 617 SER CA 1 1
4 7051 1 1 108 SER CB C 13.844 9.529 -0.459 1.00 . A A . 617 SER CB 1 1
4 7052 1 1 108 SER H H 14.932 9.421 -3.474 1.00 . A A . 617 SER H 1 1
4 7053 1 1 108 SER HA H 15.765 10.315 -1.000 1.00 . A A . 617 SER HA 1 1
4 7054 1 1 108 SER HB2 H 14.076 8.926 0.405 1.00 . A A . 617 SER HB2 1 1
4 7055 1 1 108 SER HB3 H 13.587 10.528 -0.146 1.00 . A A . 617 SER HB3 1 1
4 7056 1 1 108 SER HG H 12.236 9.655 -1.565 1.00 . A A . 617 SER HG 1 1
4 7057 1 1 108 SER N N 14.672 9.991 -2.725 1.00 . A A . 617 SER N 1 1
4 7058 1 1 108 SER O O 15.606 7.404 -0.524 1.00 . A A . 617 SER O 1 1
4 7059 1 1 108 SER OG O 12.730 8.957 -1.131 1.00 . A A . 617 SER OG 1 1
4 7060 1 1 109 GLN C C 18.578 6.855 -3.018 1.00 . A A . 618 GLN C 1 1
4 7061 1 1 109 GLN CA C 17.093 6.693 -2.745 1.00 . A A . 618 GLN CA 1 1
4 7062 1 1 109 GLN CB C 16.421 5.993 -3.928 1.00 . A A . 618 GLN CB 1 1
4 7063 1 1 109 GLN CD C 14.286 5.140 -4.954 1.00 . A A . 618 GLN CD 1 1
4 7064 1 1 109 GLN CG C 14.923 5.812 -3.758 1.00 . A A . 618 GLN CG 1 1
4 7065 1 1 109 GLN H H 16.638 8.714 -3.147 1.00 . A A . 618 GLN H 1 1
4 7066 1 1 109 GLN HA H 16.961 6.095 -1.859 1.00 . A A . 618 GLN HA 1 1
4 7067 1 1 109 GLN HB2 H 16.593 6.576 -4.820 1.00 . A A . 618 GLN HB2 1 1
4 7068 1 1 109 GLN HB3 H 16.868 5.018 -4.054 1.00 . A A . 618 GLN HB3 1 1
4 7069 1 1 109 GLN HE21 H 14.582 3.356 -4.137 1.00 . A A . 618 GLN HE21 1 1
4 7070 1 1 109 GLN HE22 H 13.817 3.359 -5.685 1.00 . A A . 618 GLN HE22 1 1
4 7071 1 1 109 GLN HG2 H 14.743 5.205 -2.884 1.00 . A A . 618 GLN HG2 1 1
4 7072 1 1 109 GLN HG3 H 14.469 6.782 -3.622 1.00 . A A . 618 GLN HG3 1 1
4 7073 1 1 109 GLN N N 16.478 7.987 -2.509 1.00 . A A . 618 GLN N 1 1
4 7074 1 1 109 GLN NE2 N 14.219 3.821 -4.922 1.00 . A A . 618 GLN NE2 1 1
4 7075 1 1 109 GLN O O 19.007 7.877 -3.557 1.00 . A A . 618 GLN O 1 1
4 7076 1 1 109 GLN OE1 O 13.855 5.804 -5.899 1.00 . A A . 618 GLN OE1 1 1
4 7077 1 1 110 ARG C C 21.233 4.602 -3.591 1.00 . A A . 619 ARG C 1 1
4 7078 1 1 110 ARG CA C 20.796 5.871 -2.869 1.00 . A A . 619 ARG CA 1 1
4 7079 1 1 110 ARG CB C 21.555 6.024 -1.545 1.00 . A A . 619 ARG CB 1 1
4 7080 1 1 110 ARG CD C 21.563 8.540 -1.613 1.00 . A A . 619 ARG CD 1 1
4 7081 1 1 110 ARG CG C 21.222 7.304 -0.793 1.00 . A A . 619 ARG CG 1 1
4 7082 1 1 110 ARG CZ C 20.571 10.794 -1.705 1.00 . A A . 619 ARG CZ 1 1
4 7083 1 1 110 ARG H H 18.956 5.085 -2.175 1.00 . A A . 619 ARG H 1 1
4 7084 1 1 110 ARG HA H 21.016 6.718 -3.500 1.00 . A A . 619 ARG HA 1 1
4 7085 1 1 110 ARG HB2 H 21.313 5.186 -0.909 1.00 . A A . 619 ARG HB2 1 1
4 7086 1 1 110 ARG HB3 H 22.616 6.015 -1.748 1.00 . A A . 619 ARG HB3 1 1
4 7087 1 1 110 ARG HD2 H 22.636 8.620 -1.692 1.00 . A A . 619 ARG HD2 1 1
4 7088 1 1 110 ARG HD3 H 21.138 8.430 -2.599 1.00 . A A . 619 ARG HD3 1 1
4 7089 1 1 110 ARG HE H 21.028 9.805 -0.023 1.00 . A A . 619 ARG HE 1 1
4 7090 1 1 110 ARG HG2 H 20.166 7.313 -0.570 1.00 . A A . 619 ARG HG2 1 1
4 7091 1 1 110 ARG HG3 H 21.786 7.325 0.128 1.00 . A A . 619 ARG HG3 1 1
4 7092 1 1 110 ARG HH11 H 21.017 9.989 -3.518 1.00 . A A . 619 ARG HH11 1 1
4 7093 1 1 110 ARG HH12 H 20.272 11.556 -3.565 1.00 . A A . 619 ARG HH12 1 1
4 7094 1 1 110 ARG HH21 H 20.033 11.874 -0.074 1.00 . A A . 619 ARG HH21 1 1
4 7095 1 1 110 ARG HH22 H 19.703 12.627 -1.602 1.00 . A A . 619 ARG HH22 1 1
4 7096 1 1 110 ARG N N 19.358 5.855 -2.636 1.00 . A A . 619 ARG N 1 1
4 7097 1 1 110 ARG NE N 21.040 9.761 -1.006 1.00 . A A . 619 ARG NE 1 1
4 7098 1 1 110 ARG NH1 N 20.622 10.779 -3.036 1.00 . A A . 619 ARG NH1 1 1
4 7099 1 1 110 ARG NH2 N 20.063 11.849 -1.078 1.00 . A A . 619 ARG NH2 1 1
4 7100 1 1 110 ARG O O 22.051 3.837 -3.079 1.00 . A A . 619 ARG O 1 1
4 7101 1 1 111 GLU C C 20.822 1.937 -4.851 1.00 . A A . 620 GLU C 1 1
4 7102 1 1 111 GLU CA C 20.983 3.242 -5.628 1.00 . A A . 620 GLU CA 1 1
4 7103 1 1 111 GLU CB C 22.399 3.347 -6.197 1.00 . A A . 620 GLU CB 1 1
4 7104 1 1 111 GLU CD C 24.160 2.294 -7.652 1.00 . A A . 620 GLU CD 1 1
4 7105 1 1 111 GLU CG C 22.703 2.307 -7.260 1.00 . A A . 620 GLU CG 1 1
4 7106 1 1 111 GLU H H 20.048 5.072 -5.127 1.00 . A A . 620 GLU H 1 1
4 7107 1 1 111 GLU HA H 20.279 3.239 -6.449 1.00 . A A . 620 GLU HA 1 1
4 7108 1 1 111 GLU HB2 H 22.525 4.324 -6.635 1.00 . A A . 620 GLU HB2 1 1
4 7109 1 1 111 GLU HB3 H 23.109 3.226 -5.392 1.00 . A A . 620 GLU HB3 1 1
4 7110 1 1 111 GLU HG2 H 22.439 1.332 -6.879 1.00 . A A . 620 GLU HG2 1 1
4 7111 1 1 111 GLU HG3 H 22.110 2.524 -8.137 1.00 . A A . 620 GLU HG3 1 1
4 7112 1 1 111 GLU N N 20.677 4.401 -4.787 1.00 . A A . 620 GLU N 1 1
4 7113 1 1 111 GLU O O 21.799 1.342 -4.388 1.00 . A A . 620 GLU O 1 1
4 7114 1 1 111 GLU OE1 O 24.875 1.360 -7.241 1.00 . A A . 620 GLU OE1 1 1
4 7115 1 1 111 GLU OE2 O 24.598 3.211 -8.374 1.00 . A A . 620 GLU OE2 1 1
4 7116 1 1 112 ARG C C 18.733 -0.769 -4.914 1.00 . A A . 621 ARG C 1 1
4 7117 1 1 112 ARG CA C 19.297 0.280 -3.973 1.00 . A A . 621 ARG CA 1 1
4 7118 1 1 112 ARG CB C 18.320 0.548 -2.826 1.00 . A A . 621 ARG CB 1 1
4 7119 1 1 112 ARG CD C 20.190 1.182 -1.257 1.00 . A A . 621 ARG CD 1 1
4 7120 1 1 112 ARG CG C 18.827 1.567 -1.815 1.00 . A A . 621 ARG CG 1 1
4 7121 1 1 112 ARG CZ C 21.270 -0.789 -0.230 1.00 . A A . 621 ARG CZ 1 1
4 7122 1 1 112 ARG H H 18.849 1.995 -5.110 1.00 . A A . 621 ARG H 1 1
4 7123 1 1 112 ARG HA H 20.225 -0.088 -3.564 1.00 . A A . 621 ARG HA 1 1
4 7124 1 1 112 ARG HB2 H 17.391 0.915 -3.239 1.00 . A A . 621 ARG HB2 1 1
4 7125 1 1 112 ARG HB3 H 18.130 -0.379 -2.307 1.00 . A A . 621 ARG HB3 1 1
4 7126 1 1 112 ARG HD2 H 20.911 1.199 -2.061 1.00 . A A . 621 ARG HD2 1 1
4 7127 1 1 112 ARG HD3 H 20.475 1.903 -0.506 1.00 . A A . 621 ARG HD3 1 1
4 7128 1 1 112 ARG HE H 19.307 -0.600 -0.572 1.00 . A A . 621 ARG HE 1 1
4 7129 1 1 112 ARG HG2 H 18.908 2.530 -2.298 1.00 . A A . 621 ARG HG2 1 1
4 7130 1 1 112 ARG HG3 H 18.120 1.632 -0.999 1.00 . A A . 621 ARG HG3 1 1
4 7131 1 1 112 ARG HH11 H 22.548 0.713 -0.694 1.00 . A A . 621 ARG HH11 1 1
4 7132 1 1 112 ARG HH12 H 23.279 -0.690 0.008 1.00 . A A . 621 ARG HH12 1 1
4 7133 1 1 112 ARG HH21 H 20.262 -2.450 0.350 1.00 . A A . 621 ARG HH21 1 1
4 7134 1 1 112 ARG HH22 H 21.978 -2.495 0.604 1.00 . A A . 621 ARG HH22 1 1
4 7135 1 1 112 ARG N N 19.586 1.499 -4.704 1.00 . A A . 621 ARG N 1 1
4 7136 1 1 112 ARG NE N 20.180 -0.152 -0.657 1.00 . A A . 621 ARG NE 1 1
4 7137 1 1 112 ARG NH1 N 22.460 -0.209 -0.312 1.00 . A A . 621 ARG NH1 1 1
4 7138 1 1 112 ARG NH2 N 21.163 -2.008 0.284 1.00 . A A . 621 ARG NH2 1 1
4 7139 1 1 112 ARG O O 19.418 -1.786 -5.148 1.00 . A A . 621 ARG O 1 1
4 7140 1 1 112 ARG OXT O 17.623 -0.555 -5.439 1.00 . A A . 621 ARG OXT 1 1
5 7141 1 1 1 GLY C C 9.323 -4.098 -6.100 1.00 . A A . 510 GLY C 1 1
5 7142 1 1 1 GLY CA C 9.913 -4.061 -7.490 1.00 . A A . 510 GLY CA 1 1
5 7143 1 1 1 GLY H1 H 9.252 -2.152 -7.988 1.00 . A A . 510 GLY H1 1 1
5 7144 1 1 1 GLY H2 H 8.185 -3.385 -8.427 1.00 . A A . 510 GLY H2 1 1
5 7145 1 1 1 GLY H3 H 9.594 -3.131 -9.324 1.00 . A A . 510 GLY H3 1 1
5 7146 1 1 1 GLY HA2 H 9.865 -5.051 -7.919 1.00 . A A . 510 GLY HA2 1 1
5 7147 1 1 1 GLY HA3 H 10.946 -3.755 -7.426 1.00 . A A . 510 GLY HA3 1 1
5 7148 1 1 1 GLY N N 9.187 -3.117 -8.370 1.00 . A A . 510 GLY N 1 1
5 7149 1 1 1 GLY O O 8.380 -3.365 -5.804 1.00 . A A . 510 GLY O 1 1
5 7150 1 1 2 ALA C C 10.375 -4.338 -2.932 1.00 . A A . 511 ALA C 1 1
5 7151 1 1 2 ALA CA C 9.406 -5.045 -3.869 1.00 . A A . 511 ALA CA 1 1
5 7152 1 1 2 ALA CB C 9.238 -6.503 -3.466 1.00 . A A . 511 ALA CB 1 1
5 7153 1 1 2 ALA H H 10.604 -5.526 -5.543 1.00 . A A . 511 ALA H 1 1
5 7154 1 1 2 ALA HA H 8.441 -4.562 -3.806 1.00 . A A . 511 ALA HA 1 1
5 7155 1 1 2 ALA HB1 H 8.528 -6.980 -4.126 1.00 . A A . 511 ALA HB1 1 1
5 7156 1 1 2 ALA HB2 H 8.875 -6.556 -2.451 1.00 . A A . 511 ALA HB2 1 1
5 7157 1 1 2 ALA HB3 H 10.190 -7.008 -3.536 1.00 . A A . 511 ALA HB3 1 1
5 7158 1 1 2 ALA N N 9.869 -4.947 -5.244 1.00 . A A . 511 ALA N 1 1
5 7159 1 1 2 ALA O O 10.647 -4.806 -1.825 1.00 . A A . 511 ALA O 1 1
5 7160 1 1 3 MET C C 11.114 -1.595 -1.562 1.00 . A A . 512 MET C 1 1
5 7161 1 1 3 MET CA C 11.849 -2.440 -2.592 1.00 . A A . 512 MET CA 1 1
5 7162 1 1 3 MET CB C 12.714 -1.538 -3.479 1.00 . A A . 512 MET CB 1 1
5 7163 1 1 3 MET CE C 15.472 -2.375 -6.501 1.00 . A A . 512 MET CE 1 1
5 7164 1 1 3 MET CG C 13.574 -2.292 -4.481 1.00 . A A . 512 MET CG 1 1
5 7165 1 1 3 MET H H 10.630 -2.871 -4.266 1.00 . A A . 512 MET H 1 1
5 7166 1 1 3 MET HA H 12.488 -3.140 -2.074 1.00 . A A . 512 MET HA 1 1
5 7167 1 1 3 MET HB2 H 12.069 -0.867 -4.026 1.00 . A A . 512 MET HB2 1 1
5 7168 1 1 3 MET HB3 H 13.366 -0.955 -2.846 1.00 . A A . 512 MET HB3 1 1
5 7169 1 1 3 MET HE1 H 14.746 -2.907 -7.097 1.00 . A A . 512 MET HE1 1 1
5 7170 1 1 3 MET HE2 H 16.020 -3.076 -5.890 1.00 . A A . 512 MET HE2 1 1
5 7171 1 1 3 MET HE3 H 16.157 -1.851 -7.151 1.00 . A A . 512 MET HE3 1 1
5 7172 1 1 3 MET HG2 H 14.199 -2.990 -3.944 1.00 . A A . 512 MET HG2 1 1
5 7173 1 1 3 MET HG3 H 12.928 -2.834 -5.156 1.00 . A A . 512 MET HG3 1 1
5 7174 1 1 3 MET N N 10.901 -3.206 -3.384 1.00 . A A . 512 MET N 1 1
5 7175 1 1 3 MET O O 10.689 -0.473 -1.851 1.00 . A A . 512 MET O 1 1
5 7176 1 1 3 MET SD S 14.630 -1.194 -5.448 1.00 . A A . 512 MET SD 1 1
5 7177 1 1 4 ALA C C 11.294 -0.399 1.300 1.00 . A A . 513 ALA C 1 1
5 7178 1 1 4 ALA CA C 10.328 -1.429 0.730 1.00 . A A . 513 ALA CA 1 1
5 7179 1 1 4 ALA CB C 9.879 -2.400 1.809 1.00 . A A . 513 ALA CB 1 1
5 7180 1 1 4 ALA H H 11.258 -3.067 -0.225 1.00 . A A . 513 ALA H 1 1
5 7181 1 1 4 ALA HA H 9.455 -0.919 0.347 1.00 . A A . 513 ALA HA 1 1
5 7182 1 1 4 ALA HB1 H 10.739 -2.917 2.207 1.00 . A A . 513 ALA HB1 1 1
5 7183 1 1 4 ALA HB2 H 9.191 -3.115 1.384 1.00 . A A . 513 ALA HB2 1 1
5 7184 1 1 4 ALA HB3 H 9.389 -1.853 2.601 1.00 . A A . 513 ALA HB3 1 1
5 7185 1 1 4 ALA N N 10.951 -2.147 -0.369 1.00 . A A . 513 ALA N 1 1
5 7186 1 1 4 ALA O O 11.816 -0.557 2.406 1.00 . A A . 513 ALA O 1 1
5 7187 1 1 5 GLN C C 11.915 2.497 2.062 1.00 . A A . 514 GLN C 1 1
5 7188 1 1 5 GLN CA C 12.474 1.688 0.921 1.00 . A A . 514 GLN CA 1 1
5 7189 1 1 5 GLN CB C 12.756 2.654 -0.222 1.00 . A A . 514 GLN CB 1 1
5 7190 1 1 5 GLN CD C 13.725 3.000 -2.525 1.00 . A A . 514 GLN CD 1 1
5 7191 1 1 5 GLN CG C 13.284 1.992 -1.484 1.00 . A A . 514 GLN CG 1 1
5 7192 1 1 5 GLN H H 11.103 0.701 -0.352 1.00 . A A . 514 GLN H 1 1
5 7193 1 1 5 GLN HA H 13.397 1.224 1.231 1.00 . A A . 514 GLN HA 1 1
5 7194 1 1 5 GLN HB2 H 11.839 3.174 -0.463 1.00 . A A . 514 GLN HB2 1 1
5 7195 1 1 5 GLN HB3 H 13.481 3.382 0.116 1.00 . A A . 514 GLN HB3 1 1
5 7196 1 1 5 GLN HE21 H 13.181 1.775 -3.990 1.00 . A A . 514 GLN HE21 1 1
5 7197 1 1 5 GLN HE22 H 13.843 3.295 -4.483 1.00 . A A . 514 GLN HE22 1 1
5 7198 1 1 5 GLN HG2 H 14.129 1.373 -1.223 1.00 . A A . 514 GLN HG2 1 1
5 7199 1 1 5 GLN HG3 H 12.504 1.376 -1.906 1.00 . A A . 514 GLN HG3 1 1
5 7200 1 1 5 GLN N N 11.547 0.644 0.521 1.00 . A A . 514 GLN N 1 1
5 7201 1 1 5 GLN NE2 N 13.568 2.654 -3.792 1.00 . A A . 514 GLN NE2 1 1
5 7202 1 1 5 GLN O O 12.658 2.922 2.946 1.00 . A A . 514 GLN O 1 1
5 7203 1 1 5 GLN OE1 O 14.189 4.089 -2.192 1.00 . A A . 514 GLN OE1 1 1
5 7204 1 1 6 ARG C C 10.302 5.100 2.670 1.00 . A A . 515 ARG C 1 1
5 7205 1 1 6 ARG CA C 9.914 3.643 2.928 1.00 . A A . 515 ARG CA 1 1
5 7206 1 1 6 ARG CB C 10.227 3.252 4.362 1.00 . A A . 515 ARG CB 1 1
5 7207 1 1 6 ARG CD C 9.989 1.541 6.191 1.00 . A A . 515 ARG CD 1 1
5 7208 1 1 6 ARG CG C 9.702 1.876 4.738 1.00 . A A . 515 ARG CG 1 1
5 7209 1 1 6 ARG CZ C 11.928 1.024 7.624 1.00 . A A . 515 ARG CZ 1 1
5 7210 1 1 6 ARG H H 10.076 2.313 1.293 1.00 . A A . 515 ARG H 1 1
5 7211 1 1 6 ARG HA H 8.852 3.537 2.759 1.00 . A A . 515 ARG HA 1 1
5 7212 1 1 6 ARG HB2 H 11.301 3.252 4.476 1.00 . A A . 515 ARG HB2 1 1
5 7213 1 1 6 ARG HB3 H 9.796 3.980 5.032 1.00 . A A . 515 ARG HB3 1 1
5 7214 1 1 6 ARG HD2 H 9.591 2.328 6.814 1.00 . A A . 515 ARG HD2 1 1
5 7215 1 1 6 ARG HD3 H 9.501 0.610 6.435 1.00 . A A . 515 ARG HD3 1 1
5 7216 1 1 6 ARG HE H 12.035 1.610 5.713 1.00 . A A . 515 ARG HE 1 1
5 7217 1 1 6 ARG HG2 H 8.635 1.853 4.577 1.00 . A A . 515 ARG HG2 1 1
5 7218 1 1 6 ARG HG3 H 10.178 1.139 4.108 1.00 . A A . 515 ARG HG3 1 1
5 7219 1 1 6 ARG HH11 H 10.130 0.853 8.559 1.00 . A A . 515 ARG HH11 1 1
5 7220 1 1 6 ARG HH12 H 11.514 0.465 9.532 1.00 . A A . 515 ARG HH12 1 1
5 7221 1 1 6 ARG HH21 H 13.851 1.101 6.997 1.00 . A A . 515 ARG HH21 1 1
5 7222 1 1 6 ARG HH22 H 13.629 0.622 8.650 1.00 . A A . 515 ARG HH22 1 1
5 7223 1 1 6 ARG N N 10.602 2.751 1.994 1.00 . A A . 515 ARG N 1 1
5 7224 1 1 6 ARG NE N 11.420 1.409 6.455 1.00 . A A . 515 ARG NE 1 1
5 7225 1 1 6 ARG NH1 N 11.127 0.761 8.654 1.00 . A A . 515 ARG NH1 1 1
5 7226 1 1 6 ARG NH2 N 13.240 0.904 7.767 1.00 . A A . 515 ARG NH2 1 1
5 7227 1 1 6 ARG O O 9.570 6.029 3.002 1.00 . A A . 515 ARG O 1 1
5 7228 1 1 7 LYS C C 12.141 7.572 2.648 1.00 . A A . 516 LYS C 1 1
5 7229 1 1 7 LYS CA C 11.954 6.539 1.553 1.00 . A A . 516 LYS CA 1 1
5 7230 1 1 7 LYS CB C 10.967 7.050 0.494 1.00 . A A . 516 LYS CB 1 1
5 7231 1 1 7 LYS CD C 11.926 6.092 -1.640 1.00 . A A . 516 LYS CD 1 1
5 7232 1 1 7 LYS CE C 11.968 7.379 -2.443 1.00 . A A . 516 LYS CE 1 1
5 7233 1 1 7 LYS CG C 10.759 6.084 -0.668 1.00 . A A . 516 LYS CG 1 1
5 7234 1 1 7 LYS H H 12.116 4.505 2.135 1.00 . A A . 516 LYS H 1 1
5 7235 1 1 7 LYS HA H 12.909 6.361 1.082 1.00 . A A . 516 LYS HA 1 1
5 7236 1 1 7 LYS HB2 H 10.009 7.222 0.964 1.00 . A A . 516 LYS HB2 1 1
5 7237 1 1 7 LYS HB3 H 11.334 7.984 0.097 1.00 . A A . 516 LYS HB3 1 1
5 7238 1 1 7 LYS HD2 H 12.848 5.995 -1.086 1.00 . A A . 516 LYS HD2 1 1
5 7239 1 1 7 LYS HD3 H 11.822 5.258 -2.319 1.00 . A A . 516 LYS HD3 1 1
5 7240 1 1 7 LYS HE2 H 11.005 7.527 -2.908 1.00 . A A . 516 LYS HE2 1 1
5 7241 1 1 7 LYS HE3 H 12.173 8.199 -1.774 1.00 . A A . 516 LYS HE3 1 1
5 7242 1 1 7 LYS HG2 H 10.643 5.087 -0.274 1.00 . A A . 516 LYS HG2 1 1
5 7243 1 1 7 LYS HG3 H 9.860 6.367 -1.197 1.00 . A A . 516 LYS HG3 1 1
5 7244 1 1 7 LYS HZ1 H 13.955 7.263 -3.067 1.00 . A A . 516 LYS HZ1 1 1
5 7245 1 1 7 LYS HZ2 H 12.973 8.211 -4.065 1.00 . A A . 516 LYS HZ2 1 1
5 7246 1 1 7 LYS HZ3 H 12.858 6.527 -4.127 1.00 . A A . 516 LYS HZ3 1 1
5 7247 1 1 7 LYS N N 11.499 5.268 2.118 1.00 . A A . 516 LYS N 1 1
5 7248 1 1 7 LYS NZ N 13.009 7.344 -3.499 1.00 . A A . 516 LYS NZ 1 1
5 7249 1 1 7 LYS O O 12.006 8.775 2.424 1.00 . A A . 516 LYS O 1 1
5 7250 1 1 8 GLY C C 11.570 7.730 6.004 1.00 . A A . 517 GLY C 1 1
5 7251 1 1 8 GLY CA C 12.635 7.957 4.966 1.00 . A A . 517 GLY CA 1 1
5 7252 1 1 8 GLY H H 12.573 6.118 3.944 1.00 . A A . 517 GLY H 1 1
5 7253 1 1 8 GLY HA2 H 13.605 7.784 5.404 1.00 . A A . 517 GLY HA2 1 1
5 7254 1 1 8 GLY HA3 H 12.574 8.976 4.628 1.00 . A A . 517 GLY HA3 1 1
5 7255 1 1 8 GLY N N 12.462 7.086 3.834 1.00 . A A . 517 GLY N 1 1
5 7256 1 1 8 GLY O O 11.733 8.092 7.171 1.00 . A A . 517 GLY O 1 1
5 7257 1 1 9 ALA C C 8.520 5.698 6.103 1.00 . A A . 518 ALA C 1 1
5 7258 1 1 9 ALA CA C 9.329 6.938 6.460 1.00 . A A . 518 ALA CA 1 1
5 7259 1 1 9 ALA CB C 8.450 8.177 6.406 1.00 . A A . 518 ALA CB 1 1
5 7260 1 1 9 ALA H H 10.462 6.743 4.657 1.00 . A A . 518 ALA H 1 1
5 7261 1 1 9 ALA HA H 9.695 6.834 7.471 1.00 . A A . 518 ALA HA 1 1
5 7262 1 1 9 ALA HB1 H 7.623 8.062 7.090 1.00 . A A . 518 ALA HB1 1 1
5 7263 1 1 9 ALA HB2 H 8.071 8.307 5.403 1.00 . A A . 518 ALA HB2 1 1
5 7264 1 1 9 ALA HB3 H 9.031 9.042 6.685 1.00 . A A . 518 ALA HB3 1 1
5 7265 1 1 9 ALA N N 10.481 7.107 5.582 1.00 . A A . 518 ALA N 1 1
5 7266 1 1 9 ALA O O 8.636 4.663 6.763 1.00 . A A . 518 ALA O 1 1
5 7267 1 1 10 GLY C C 5.630 4.571 5.514 1.00 . A A . 519 GLY C 1 1
5 7268 1 1 10 GLY CA C 6.863 4.705 4.644 1.00 . A A . 519 GLY CA 1 1
5 7269 1 1 10 GLY H H 7.706 6.639 4.541 1.00 . A A . 519 GLY H 1 1
5 7270 1 1 10 GLY HA2 H 6.555 4.864 3.621 1.00 . A A . 519 GLY HA2 1 1
5 7271 1 1 10 GLY HA3 H 7.431 3.788 4.700 1.00 . A A . 519 GLY HA3 1 1
5 7272 1 1 10 GLY N N 7.714 5.806 5.054 1.00 . A A . 519 GLY N 1 1
5 7273 1 1 10 GLY O O 5.705 4.689 6.738 1.00 . A A . 519 GLY O 1 1
5 7274 1 1 11 ARG C C 2.451 3.002 4.964 1.00 . A A . 520 ARG C 1 1
5 7275 1 1 11 ARG CA C 3.245 4.123 5.605 1.00 . A A . 520 ARG CA 1 1
5 7276 1 1 11 ARG CB C 2.375 5.380 5.633 1.00 . A A . 520 ARG CB 1 1
5 7277 1 1 11 ARG CD C 1.774 7.520 6.760 1.00 . A A . 520 ARG CD 1 1
5 7278 1 1 11 ARG CG C 2.856 6.471 6.570 1.00 . A A . 520 ARG CG 1 1
5 7279 1 1 11 ARG CZ C 1.432 9.055 8.662 1.00 . A A . 520 ARG CZ 1 1
5 7280 1 1 11 ARG H H 4.487 4.294 3.901 1.00 . A A . 520 ARG H 1 1
5 7281 1 1 11 ARG HA H 3.493 3.842 6.618 1.00 . A A . 520 ARG HA 1 1
5 7282 1 1 11 ARG HB2 H 2.336 5.792 4.637 1.00 . A A . 520 ARG HB2 1 1
5 7283 1 1 11 ARG HB3 H 1.375 5.099 5.930 1.00 . A A . 520 ARG HB3 1 1
5 7284 1 1 11 ARG HD2 H 1.534 7.946 5.797 1.00 . A A . 520 ARG HD2 1 1
5 7285 1 1 11 ARG HD3 H 0.896 7.038 7.164 1.00 . A A . 520 ARG HD3 1 1
5 7286 1 1 11 ARG HE H 3.063 9.010 7.491 1.00 . A A . 520 ARG HE 1 1
5 7287 1 1 11 ARG HG2 H 3.098 6.034 7.527 1.00 . A A . 520 ARG HG2 1 1
5 7288 1 1 11 ARG HG3 H 3.733 6.939 6.148 1.00 . A A . 520 ARG HG3 1 1
5 7289 1 1 11 ARG HH11 H -0.078 7.725 8.385 1.00 . A A . 520 ARG HH11 1 1
5 7290 1 1 11 ARG HH12 H -0.308 8.849 9.683 1.00 . A A . 520 ARG HH12 1 1
5 7291 1 1 11 ARG HH21 H 2.747 10.500 9.204 1.00 . A A . 520 ARG HH21 1 1
5 7292 1 1 11 ARG HH22 H 1.295 10.422 10.150 1.00 . A A . 520 ARG HH22 1 1
5 7293 1 1 11 ARG N N 4.491 4.341 4.883 1.00 . A A . 520 ARG N 1 1
5 7294 1 1 11 ARG NE N 2.183 8.594 7.660 1.00 . A A . 520 ARG NE 1 1
5 7295 1 1 11 ARG NH1 N 0.255 8.498 8.931 1.00 . A A . 520 ARG NH1 1 1
5 7296 1 1 11 ARG NH2 N 1.858 10.073 9.398 1.00 . A A . 520 ARG NH2 1 1
5 7297 1 1 11 ARG O O 2.666 2.665 3.800 1.00 . A A . 520 ARG O 1 1
5 7298 1 1 12 VAL C C -0.782 1.928 5.183 1.00 . A A . 521 VAL C 1 1
5 7299 1 1 12 VAL CA C 0.645 1.413 5.223 1.00 . A A . 521 VAL CA 1 1
5 7300 1 1 12 VAL CB C 0.695 0.130 6.078 1.00 . A A . 521 VAL CB 1 1
5 7301 1 1 12 VAL CG1 C -0.297 -0.911 5.575 1.00 . A A . 521 VAL CG1 1 1
5 7302 1 1 12 VAL CG2 C 2.094 -0.442 6.086 1.00 . A A . 521 VAL CG2 1 1
5 7303 1 1 12 VAL H H 1.446 2.729 6.663 1.00 . A A . 521 VAL H 1 1
5 7304 1 1 12 VAL HA H 0.957 1.167 4.218 1.00 . A A . 521 VAL HA 1 1
5 7305 1 1 12 VAL HB H 0.430 0.386 7.093 1.00 . A A . 521 VAL HB 1 1
5 7306 1 1 12 VAL HG11 H -0.233 -1.796 6.192 1.00 . A A . 521 VAL HG11 1 1
5 7307 1 1 12 VAL HG12 H -0.063 -1.167 4.552 1.00 . A A . 521 VAL HG12 1 1
5 7308 1 1 12 VAL HG13 H -1.298 -0.508 5.626 1.00 . A A . 521 VAL HG13 1 1
5 7309 1 1 12 VAL HG21 H 2.442 -0.555 5.071 1.00 . A A . 521 VAL HG21 1 1
5 7310 1 1 12 VAL HG22 H 2.085 -1.408 6.571 1.00 . A A . 521 VAL HG22 1 1
5 7311 1 1 12 VAL HG23 H 2.751 0.225 6.622 1.00 . A A . 521 VAL HG23 1 1
5 7312 1 1 12 VAL N N 1.534 2.439 5.729 1.00 . A A . 521 VAL N 1 1
5 7313 1 1 12 VAL O O -1.250 2.580 6.120 1.00 . A A . 521 VAL O 1 1
5 7314 1 1 13 VAL C C -3.676 0.685 4.156 1.00 . A A . 522 VAL C 1 1
5 7315 1 1 13 VAL CA C -2.861 1.960 3.983 1.00 . A A . 522 VAL CA 1 1
5 7316 1 1 13 VAL CB C -3.194 2.635 2.638 1.00 . A A . 522 VAL CB 1 1
5 7317 1 1 13 VAL CG1 C -4.683 2.810 2.469 1.00 . A A . 522 VAL CG1 1 1
5 7318 1 1 13 VAL CG2 C -2.503 3.982 2.540 1.00 . A A . 522 VAL CG2 1 1
5 7319 1 1 13 VAL H H -0.988 1.254 3.324 1.00 . A A . 522 VAL H 1 1
5 7320 1 1 13 VAL HA H -3.116 2.646 4.780 1.00 . A A . 522 VAL HA 1 1
5 7321 1 1 13 VAL HB H -2.839 2.009 1.838 1.00 . A A . 522 VAL HB 1 1
5 7322 1 1 13 VAL HG11 H -4.879 3.287 1.522 1.00 . A A . 522 VAL HG11 1 1
5 7323 1 1 13 VAL HG12 H -5.066 3.427 3.269 1.00 . A A . 522 VAL HG12 1 1
5 7324 1 1 13 VAL HG13 H -5.163 1.845 2.494 1.00 . A A . 522 VAL HG13 1 1
5 7325 1 1 13 VAL HG21 H -1.433 3.846 2.615 1.00 . A A . 522 VAL HG21 1 1
5 7326 1 1 13 VAL HG22 H -2.843 4.617 3.344 1.00 . A A . 522 VAL HG22 1 1
5 7327 1 1 13 VAL HG23 H -2.742 4.441 1.592 1.00 . A A . 522 VAL HG23 1 1
5 7328 1 1 13 VAL N N -1.454 1.663 4.089 1.00 . A A . 522 VAL N 1 1
5 7329 1 1 13 VAL O O -3.355 -0.356 3.582 1.00 . A A . 522 VAL O 1 1
5 7330 1 1 14 HIS C C -6.901 -0.141 4.485 1.00 . A A . 523 HIS C 1 1
5 7331 1 1 14 HIS CA C -5.594 -0.344 5.230 1.00 . A A . 523 HIS CA 1 1
5 7332 1 1 14 HIS CB C -5.828 -0.495 6.748 1.00 . A A . 523 HIS CB 1 1
5 7333 1 1 14 HIS CD2 C -7.671 -2.347 6.787 1.00 . A A . 523 HIS CD2 1 1
5 7334 1 1 14 HIS CE1 C -9.073 -1.356 8.149 1.00 . A A . 523 HIS CE1 1 1
5 7335 1 1 14 HIS CG C -7.126 -1.156 7.137 1.00 . A A . 523 HIS CG 1 1
5 7336 1 1 14 HIS H H -4.913 1.645 5.388 1.00 . A A . 523 HIS H 1 1
5 7337 1 1 14 HIS HA H -5.116 -1.236 4.855 1.00 . A A . 523 HIS HA 1 1
5 7338 1 1 14 HIS HB2 H -5.030 -1.091 7.163 1.00 . A A . 523 HIS HB2 1 1
5 7339 1 1 14 HIS HB3 H -5.807 0.485 7.203 1.00 . A A . 523 HIS HB3 1 1
5 7340 1 1 14 HIS HD1 H -7.913 0.302 8.440 1.00 . A A . 523 HIS HD1 1 1
5 7341 1 1 14 HIS HD2 H -7.235 -3.084 6.125 1.00 . A A . 523 HIS HD2 1 1
5 7342 1 1 14 HIS HE1 H -9.939 -1.147 8.760 1.00 . A A . 523 HIS HE1 1 1
5 7343 1 1 14 HIS HE2 H -9.516 -3.190 7.360 1.00 . A A . 523 HIS HE2 1 1
5 7344 1 1 14 HIS N N -4.714 0.778 4.968 1.00 . A A . 523 HIS N 1 1
5 7345 1 1 14 HIS ND1 N -8.031 -0.565 7.992 1.00 . A A . 523 HIS ND1 1 1
5 7346 1 1 14 HIS NE2 N -8.881 -2.442 7.431 1.00 . A A . 523 HIS NE2 1 1
5 7347 1 1 14 HIS O O -7.622 0.829 4.717 1.00 . A A . 523 HIS O 1 1
5 7348 1 1 15 ILE C C -9.391 -2.033 3.352 1.00 . A A . 524 ILE C 1 1
5 7349 1 1 15 ILE CA C -8.408 -1.007 2.812 1.00 . A A . 524 ILE CA 1 1
5 7350 1 1 15 ILE CB C -8.132 -1.256 1.315 1.00 . A A . 524 ILE CB 1 1
5 7351 1 1 15 ILE CD1 C -6.797 -0.366 -0.675 1.00 . A A . 524 ILE CD1 1 1
5 7352 1 1 15 ILE CG1 C -7.181 -0.180 0.776 1.00 . A A . 524 ILE CG1 1 1
5 7353 1 1 15 ILE CG2 C -9.431 -1.272 0.524 1.00 . A A . 524 ILE CG2 1 1
5 7354 1 1 15 ILE H H -6.547 -1.786 3.421 1.00 . A A . 524 ILE H 1 1
5 7355 1 1 15 ILE HA H -8.835 -0.022 2.922 1.00 . A A . 524 ILE HA 1 1
5 7356 1 1 15 ILE HB H -7.665 -2.222 1.214 1.00 . A A . 524 ILE HB 1 1
5 7357 1 1 15 ILE HD11 H -6.168 0.455 -0.988 1.00 . A A . 524 ILE HD11 1 1
5 7358 1 1 15 ILE HD12 H -7.689 -0.389 -1.284 1.00 . A A . 524 ILE HD12 1 1
5 7359 1 1 15 ILE HD13 H -6.259 -1.294 -0.788 1.00 . A A . 524 ILE HD13 1 1
5 7360 1 1 15 ILE HG12 H -7.655 0.785 0.868 1.00 . A A . 524 ILE HG12 1 1
5 7361 1 1 15 ILE HG13 H -6.274 -0.186 1.363 1.00 . A A . 524 ILE HG13 1 1
5 7362 1 1 15 ILE HG21 H -9.992 -0.373 0.730 1.00 . A A . 524 ILE HG21 1 1
5 7363 1 1 15 ILE HG22 H -10.013 -2.138 0.809 1.00 . A A . 524 ILE HG22 1 1
5 7364 1 1 15 ILE HG23 H -9.207 -1.323 -0.532 1.00 . A A . 524 ILE HG23 1 1
5 7365 1 1 15 ILE N N -7.185 -1.055 3.582 1.00 . A A . 524 ILE N 1 1
5 7366 1 1 15 ILE O O -9.033 -3.194 3.571 1.00 . A A . 524 ILE O 1 1
5 7367 1 1 16 CYS C C -12.896 -2.394 3.316 1.00 . A A . 525 CYS C 1 1
5 7368 1 1 16 CYS CA C -11.637 -2.442 4.169 1.00 . A A . 525 CYS CA 1 1
5 7369 1 1 16 CYS CB C -11.936 -2.015 5.606 1.00 . A A . 525 CYS CB 1 1
5 7370 1 1 16 CYS H H -10.824 -0.648 3.412 1.00 . A A . 525 CYS H 1 1
5 7371 1 1 16 CYS HA H -11.259 -3.454 4.176 1.00 . A A . 525 CYS HA 1 1
5 7372 1 1 16 CYS HB2 H -12.869 -2.458 5.918 1.00 . A A . 525 CYS HB2 1 1
5 7373 1 1 16 CYS HB3 H -11.144 -2.365 6.249 1.00 . A A . 525 CYS HB3 1 1
5 7374 1 1 16 CYS HG H -13.153 0.008 6.567 1.00 . A A . 525 CYS HG 1 1
5 7375 1 1 16 CYS N N -10.607 -1.587 3.609 1.00 . A A . 525 CYS N 1 1
5 7376 1 1 16 CYS O O -12.967 -1.622 2.355 1.00 . A A . 525 CYS O 1 1
5 7377 1 1 16 CYS SG S -12.076 -0.228 5.828 1.00 . A A . 525 CYS SG 1 1
5 7378 1 1 17 ASN C C -14.812 -3.992 1.551 1.00 . A A . 526 ASN C 1 1
5 7379 1 1 17 ASN CA C -15.116 -3.363 2.901 1.00 . A A . 526 ASN CA 1 1
5 7380 1 1 17 ASN CB C -15.825 -2.016 2.698 1.00 . A A . 526 ASN CB 1 1
5 7381 1 1 17 ASN CG C -16.286 -1.385 3.997 1.00 . A A . 526 ASN CG 1 1
5 7382 1 1 17 ASN H H -13.773 -3.757 4.491 1.00 . A A . 526 ASN H 1 1
5 7383 1 1 17 ASN HA H -15.771 -4.025 3.450 1.00 . A A . 526 ASN HA 1 1
5 7384 1 1 17 ASN HB2 H -15.144 -1.332 2.213 1.00 . A A . 526 ASN HB2 1 1
5 7385 1 1 17 ASN HB3 H -16.687 -2.166 2.065 1.00 . A A . 526 ASN HB3 1 1
5 7386 1 1 17 ASN HD21 H -16.137 0.426 3.200 1.00 . A A . 526 ASN HD21 1 1
5 7387 1 1 17 ASN HD22 H -16.666 0.371 4.843 1.00 . A A . 526 ASN HD22 1 1
5 7388 1 1 17 ASN N N -13.880 -3.221 3.676 1.00 . A A . 526 ASN N 1 1
5 7389 1 1 17 ASN ND2 N -16.371 -0.064 4.016 1.00 . A A . 526 ASN ND2 1 1
5 7390 1 1 17 ASN O O -15.465 -3.698 0.550 1.00 . A A . 526 ASN O 1 1
5 7391 1 1 17 ASN OD1 O -16.580 -2.079 4.973 1.00 . A A . 526 ASN OD1 1 1
5 7392 1 1 18 LEU C C -14.249 -6.750 0.057 1.00 . A A . 527 LEU C 1 1
5 7393 1 1 18 LEU CA C -13.391 -5.520 0.316 1.00 . A A . 527 LEU CA 1 1
5 7394 1 1 18 LEU CB C -11.910 -5.902 0.428 1.00 . A A . 527 LEU CB 1 1
5 7395 1 1 18 LEU CD1 C -9.541 -5.133 0.779 1.00 . A A . 527 LEU CD1 1 1
5 7396 1 1 18 LEU CD2 C -10.944 -4.085 -0.980 1.00 . A A . 527 LEU CD2 1 1
5 7397 1 1 18 LEU CG C -10.948 -4.714 0.400 1.00 . A A . 527 LEU CG 1 1
5 7398 1 1 18 LEU H H -13.360 -5.078 2.376 1.00 . A A . 527 LEU H 1 1
5 7399 1 1 18 LEU HA H -13.518 -4.824 -0.499 1.00 . A A . 527 LEU HA 1 1
5 7400 1 1 18 LEU HB2 H -11.765 -6.438 1.354 1.00 . A A . 527 LEU HB2 1 1
5 7401 1 1 18 LEU HB3 H -11.662 -6.557 -0.393 1.00 . A A . 527 LEU HB3 1 1
5 7402 1 1 18 LEU HD11 H -9.161 -5.833 0.048 1.00 . A A . 527 LEU HD11 1 1
5 7403 1 1 18 LEU HD12 H -9.553 -5.599 1.752 1.00 . A A . 527 LEU HD12 1 1
5 7404 1 1 18 LEU HD13 H -8.903 -4.257 0.805 1.00 . A A . 527 LEU HD13 1 1
5 7405 1 1 18 LEU HD21 H -10.690 -4.834 -1.717 1.00 . A A . 527 LEU HD21 1 1
5 7406 1 1 18 LEU HD22 H -10.214 -3.290 -1.009 1.00 . A A . 527 LEU HD22 1 1
5 7407 1 1 18 LEU HD23 H -11.921 -3.683 -1.196 1.00 . A A . 527 LEU HD23 1 1
5 7408 1 1 18 LEU HG H -11.281 -3.969 1.106 1.00 . A A . 527 LEU HG 1 1
5 7409 1 1 18 LEU N N -13.816 -4.861 1.536 1.00 . A A . 527 LEU N 1 1
5 7410 1 1 18 LEU O O -14.343 -7.637 0.902 1.00 . A A . 527 LEU O 1 1
5 7411 1 1 19 PRO C C -14.963 -9.246 -1.589 1.00 . A A . 528 PRO C 1 1
5 7412 1 1 19 PRO CA C -15.757 -7.945 -1.458 1.00 . A A . 528 PRO CA 1 1
5 7413 1 1 19 PRO CB C -16.368 -7.542 -2.804 1.00 . A A . 528 PRO CB 1 1
5 7414 1 1 19 PRO CD C -14.902 -5.769 -2.149 1.00 . A A . 528 PRO CD 1 1
5 7415 1 1 19 PRO CG C -15.487 -6.466 -3.339 1.00 . A A . 528 PRO CG 1 1
5 7416 1 1 19 PRO HA H -16.543 -8.082 -0.730 1.00 . A A . 528 PRO HA 1 1
5 7417 1 1 19 PRO HB2 H -16.387 -8.398 -3.461 1.00 . A A . 528 PRO HB2 1 1
5 7418 1 1 19 PRO HB3 H -17.375 -7.184 -2.649 1.00 . A A . 528 PRO HB3 1 1
5 7419 1 1 19 PRO HD2 H -13.894 -5.444 -2.361 1.00 . A A . 528 PRO HD2 1 1
5 7420 1 1 19 PRO HD3 H -15.518 -4.932 -1.859 1.00 . A A . 528 PRO HD3 1 1
5 7421 1 1 19 PRO HG2 H -14.701 -6.898 -3.940 1.00 . A A . 528 PRO HG2 1 1
5 7422 1 1 19 PRO HG3 H -16.071 -5.773 -3.928 1.00 . A A . 528 PRO HG3 1 1
5 7423 1 1 19 PRO N N -14.906 -6.810 -1.109 1.00 . A A . 528 PRO N 1 1
5 7424 1 1 19 PRO O O -13.936 -9.304 -2.275 1.00 . A A . 528 PRO O 1 1
5 7425 1 1 20 GLU C C -14.958 -12.257 -2.283 1.00 . A A . 529 GLU C 1 1
5 7426 1 1 20 GLU CA C -14.839 -11.584 -0.916 1.00 . A A . 529 GLU CA 1 1
5 7427 1 1 20 GLU CB C -15.505 -12.414 0.178 1.00 . A A . 529 GLU CB 1 1
5 7428 1 1 20 GLU CD C -13.611 -14.061 0.451 1.00 . A A . 529 GLU CD 1 1
5 7429 1 1 20 GLU CG C -15.091 -13.863 0.202 1.00 . A A . 529 GLU CG 1 1
5 7430 1 1 20 GLU H H -16.290 -10.172 -0.419 1.00 . A A . 529 GLU H 1 1
5 7431 1 1 20 GLU HA H -13.796 -11.457 -0.676 1.00 . A A . 529 GLU HA 1 1
5 7432 1 1 20 GLU HB2 H -15.261 -11.981 1.136 1.00 . A A . 529 GLU HB2 1 1
5 7433 1 1 20 GLU HB3 H -16.576 -12.371 0.041 1.00 . A A . 529 GLU HB3 1 1
5 7434 1 1 20 GLU HG2 H -15.642 -14.358 0.982 1.00 . A A . 529 GLU HG2 1 1
5 7435 1 1 20 GLU HG3 H -15.345 -14.295 -0.750 1.00 . A A . 529 GLU HG3 1 1
5 7436 1 1 20 GLU N N -15.460 -10.282 -0.924 1.00 . A A . 529 GLU N 1 1
5 7437 1 1 20 GLU O O -16.055 -12.368 -2.836 1.00 . A A . 529 GLU O 1 1
5 7438 1 1 20 GLU OE1 O -12.911 -14.545 -0.462 1.00 . A A . 529 GLU OE1 1 1
5 7439 1 1 20 GLU OE2 O -13.138 -13.735 1.558 1.00 . A A . 529 GLU OE2 1 1
5 7440 1 1 21 GLY C C -14.025 -12.455 -5.276 1.00 . A A . 530 GLY C 1 1
5 7441 1 1 21 GLY CA C -13.827 -13.388 -4.100 1.00 . A A . 530 GLY CA 1 1
5 7442 1 1 21 GLY H H -12.979 -12.544 -2.351 1.00 . A A . 530 GLY H 1 1
5 7443 1 1 21 GLY HA2 H -12.886 -13.901 -4.217 1.00 . A A . 530 GLY HA2 1 1
5 7444 1 1 21 GLY HA3 H -14.623 -14.117 -4.096 1.00 . A A . 530 GLY HA3 1 1
5 7445 1 1 21 GLY N N -13.827 -12.691 -2.826 1.00 . A A . 530 GLY N 1 1
5 7446 1 1 21 GLY O O -14.347 -12.893 -6.381 1.00 . A A . 530 GLY O 1 1
5 7447 1 1 22 SER C C -12.791 -9.367 -6.343 1.00 . A A . 531 SER C 1 1
5 7448 1 1 22 SER CA C -14.054 -10.186 -6.091 1.00 . A A . 531 SER CA 1 1
5 7449 1 1 22 SER CB C -15.212 -9.272 -5.707 1.00 . A A . 531 SER CB 1 1
5 7450 1 1 22 SER H H -13.587 -10.872 -4.147 1.00 . A A . 531 SER H 1 1
5 7451 1 1 22 SER HA H -14.311 -10.714 -6.995 1.00 . A A . 531 SER HA 1 1
5 7452 1 1 22 SER HB2 H -14.902 -8.623 -4.904 1.00 . A A . 531 SER HB2 1 1
5 7453 1 1 22 SER HB3 H -15.501 -8.680 -6.561 1.00 . A A . 531 SER HB3 1 1
5 7454 1 1 22 SER HG H -16.561 -10.679 -5.952 1.00 . A A . 531 SER HG 1 1
5 7455 1 1 22 SER N N -13.849 -11.169 -5.043 1.00 . A A . 531 SER N 1 1
5 7456 1 1 22 SER O O -12.503 -8.980 -7.477 1.00 . A A . 531 SER O 1 1
5 7457 1 1 22 SER OG O -16.333 -10.032 -5.275 1.00 . A A . 531 SER OG 1 1
5 7458 1 1 23 CYS C C -9.639 -9.073 -5.837 1.00 . A A . 532 CYS C 1 1
5 7459 1 1 23 CYS CA C -10.850 -8.275 -5.379 1.00 . A A . 532 CYS CA 1 1
5 7460 1 1 23 CYS CB C -10.558 -7.639 -4.022 1.00 . A A . 532 CYS CB 1 1
5 7461 1 1 23 CYS H H -12.261 -9.526 -4.424 1.00 . A A . 532 CYS H 1 1
5 7462 1 1 23 CYS HA H -11.051 -7.496 -6.097 1.00 . A A . 532 CYS HA 1 1
5 7463 1 1 23 CYS HB2 H -10.250 -8.408 -3.330 1.00 . A A . 532 CYS HB2 1 1
5 7464 1 1 23 CYS HB3 H -9.759 -6.921 -4.133 1.00 . A A . 532 CYS HB3 1 1
5 7465 1 1 23 CYS HG H -12.760 -7.699 -2.746 1.00 . A A . 532 CYS HG 1 1
5 7466 1 1 23 CYS N N -12.031 -9.120 -5.287 1.00 . A A . 532 CYS N 1 1
5 7467 1 1 23 CYS O O -9.407 -10.190 -5.372 1.00 . A A . 532 CYS O 1 1
5 7468 1 1 23 CYS SG S -11.971 -6.785 -3.298 1.00 . A A . 532 CYS SG 1 1
5 7469 1 1 24 THR C C -6.451 -8.378 -6.555 1.00 . A A . 533 THR C 1 1
5 7470 1 1 24 THR CA C -7.627 -9.110 -7.176 1.00 . A A . 533 THR CA 1 1
5 7471 1 1 24 THR CB C -7.475 -9.085 -8.711 1.00 . A A . 533 THR CB 1 1
5 7472 1 1 24 THR CG2 C -8.644 -9.780 -9.387 1.00 . A A . 533 THR CG2 1 1
5 7473 1 1 24 THR H H -9.130 -7.632 -7.121 1.00 . A A . 533 THR H 1 1
5 7474 1 1 24 THR HA H -7.624 -10.138 -6.846 1.00 . A A . 533 THR HA 1 1
5 7475 1 1 24 THR HB H -6.566 -9.604 -8.975 1.00 . A A . 533 THR HB 1 1
5 7476 1 1 24 THR HG1 H -8.286 -7.390 -9.349 1.00 . A A . 533 THR HG1 1 1
5 7477 1 1 24 THR HG21 H -8.519 -9.736 -10.459 1.00 . A A . 533 THR HG21 1 1
5 7478 1 1 24 THR HG22 H -9.564 -9.287 -9.111 1.00 . A A . 533 THR HG22 1 1
5 7479 1 1 24 THR HG23 H -8.680 -10.813 -9.072 1.00 . A A . 533 THR HG23 1 1
5 7480 1 1 24 THR N N -8.864 -8.495 -6.739 1.00 . A A . 533 THR N 1 1
5 7481 1 1 24 THR O O -6.634 -7.323 -5.942 1.00 . A A . 533 THR O 1 1
5 7482 1 1 24 THR OG1 O -7.390 -7.730 -9.170 1.00 . A A . 533 THR OG1 1 1
5 7483 1 1 25 GLU C C -3.890 -6.921 -6.910 1.00 . A A . 534 GLU C 1 1
5 7484 1 1 25 GLU CA C -4.070 -8.253 -6.192 1.00 . A A . 534 GLU CA 1 1
5 7485 1 1 25 GLU CB C -2.833 -9.129 -6.394 1.00 . A A . 534 GLU CB 1 1
5 7486 1 1 25 GLU CD C -1.751 -11.379 -6.049 1.00 . A A . 534 GLU CD 1 1
5 7487 1 1 25 GLU CG C -2.962 -10.513 -5.783 1.00 . A A . 534 GLU CG 1 1
5 7488 1 1 25 GLU H H -5.169 -9.792 -7.143 1.00 . A A . 534 GLU H 1 1
5 7489 1 1 25 GLU HA H -4.210 -8.072 -5.138 1.00 . A A . 534 GLU HA 1 1
5 7490 1 1 25 GLU HB2 H -2.651 -9.239 -7.452 1.00 . A A . 534 GLU HB2 1 1
5 7491 1 1 25 GLU HB3 H -1.985 -8.637 -5.940 1.00 . A A . 534 GLU HB3 1 1
5 7492 1 1 25 GLU HG2 H -3.086 -10.412 -4.716 1.00 . A A . 534 GLU HG2 1 1
5 7493 1 1 25 GLU HG3 H -3.833 -10.996 -6.201 1.00 . A A . 534 GLU HG3 1 1
5 7494 1 1 25 GLU N N -5.256 -8.924 -6.695 1.00 . A A . 534 GLU N 1 1
5 7495 1 1 25 GLU O O -3.543 -5.910 -6.299 1.00 . A A . 534 GLU O 1 1
5 7496 1 1 25 GLU OE1 O -0.806 -11.357 -5.235 1.00 . A A . 534 GLU OE1 1 1
5 7497 1 1 25 GLU OE2 O -1.736 -12.091 -7.070 1.00 . A A . 534 GLU OE2 1 1
5 7498 1 1 26 ASN C C -4.938 -4.629 -8.692 1.00 . A A . 535 ASN C 1 1
5 7499 1 1 26 ASN CA C -3.980 -5.753 -9.046 1.00 . A A . 535 ASN CA 1 1
5 7500 1 1 26 ASN CB C -4.156 -6.110 -10.525 1.00 . A A . 535 ASN CB 1 1
5 7501 1 1 26 ASN CG C -2.983 -6.877 -11.099 1.00 . A A . 535 ASN CG 1 1
5 7502 1 1 26 ASN H H -4.545 -7.743 -8.607 1.00 . A A . 535 ASN H 1 1
5 7503 1 1 26 ASN HA H -2.969 -5.409 -8.892 1.00 . A A . 535 ASN HA 1 1
5 7504 1 1 26 ASN HB2 H -5.044 -6.716 -10.636 1.00 . A A . 535 ASN HB2 1 1
5 7505 1 1 26 ASN HB3 H -4.278 -5.199 -11.093 1.00 . A A . 535 ASN HB3 1 1
5 7506 1 1 26 ASN HD21 H -3.357 -6.129 -12.898 1.00 . A A . 535 ASN HD21 1 1
5 7507 1 1 26 ASN HD22 H -2.004 -7.203 -12.795 1.00 . A A . 535 ASN HD22 1 1
5 7508 1 1 26 ASN N N -4.181 -6.926 -8.206 1.00 . A A . 535 ASN N 1 1
5 7509 1 1 26 ASN ND2 N -2.758 -6.722 -12.391 1.00 . A A . 535 ASN ND2 1 1
5 7510 1 1 26 ASN O O -4.520 -3.483 -8.574 1.00 . A A . 535 ASN O 1 1
5 7511 1 1 26 ASN OD1 O -2.289 -7.610 -10.392 1.00 . A A . 535 ASN OD1 1 1
5 7512 1 1 27 ASP C C -6.926 -3.093 -7.044 1.00 . A A . 536 ASP C 1 1
5 7513 1 1 27 ASP CA C -7.232 -3.925 -8.277 1.00 . A A . 536 ASP CA 1 1
5 7514 1 1 27 ASP CB C -8.635 -4.523 -8.136 1.00 . A A . 536 ASP CB 1 1
5 7515 1 1 27 ASP CG C -9.136 -5.178 -9.407 1.00 . A A . 536 ASP CG 1 1
5 7516 1 1 27 ASP H H -6.474 -5.903 -8.491 1.00 . A A . 536 ASP H 1 1
5 7517 1 1 27 ASP HA H -7.218 -3.274 -9.137 1.00 . A A . 536 ASP HA 1 1
5 7518 1 1 27 ASP HB2 H -8.628 -5.265 -7.351 1.00 . A A . 536 ASP HB2 1 1
5 7519 1 1 27 ASP HB3 H -9.318 -3.732 -7.867 1.00 . A A . 536 ASP HB3 1 1
5 7520 1 1 27 ASP N N -6.213 -4.956 -8.490 1.00 . A A . 536 ASP N 1 1
5 7521 1 1 27 ASP O O -6.973 -1.864 -7.087 1.00 . A A . 536 ASP O 1 1
5 7522 1 1 27 ASP OD1 O -9.078 -4.530 -10.477 1.00 . A A . 536 ASP OD1 1 1
5 7523 1 1 27 ASP OD2 O -9.592 -6.339 -9.345 1.00 . A A . 536 ASP OD2 1 1
5 7524 1 1 28 VAL C C -5.107 -2.189 -4.805 1.00 . A A . 537 VAL C 1 1
5 7525 1 1 28 VAL CA C -6.327 -3.103 -4.689 1.00 . A A . 537 VAL CA 1 1
5 7526 1 1 28 VAL CB C -6.109 -4.135 -3.561 1.00 . A A . 537 VAL CB 1 1
5 7527 1 1 28 VAL CG1 C -5.831 -3.450 -2.238 1.00 . A A . 537 VAL CG1 1 1
5 7528 1 1 28 VAL CG2 C -7.319 -5.051 -3.438 1.00 . A A . 537 VAL CG2 1 1
5 7529 1 1 28 VAL H H -6.527 -4.746 -6.004 1.00 . A A . 537 VAL H 1 1
5 7530 1 1 28 VAL HA H -7.191 -2.503 -4.438 1.00 . A A . 537 VAL HA 1 1
5 7531 1 1 28 VAL HB H -5.254 -4.739 -3.812 1.00 . A A . 537 VAL HB 1 1
5 7532 1 1 28 VAL HG11 H -5.633 -4.197 -1.485 1.00 . A A . 537 VAL HG11 1 1
5 7533 1 1 28 VAL HG12 H -6.691 -2.866 -1.948 1.00 . A A . 537 VAL HG12 1 1
5 7534 1 1 28 VAL HG13 H -4.972 -2.805 -2.342 1.00 . A A . 537 VAL HG13 1 1
5 7535 1 1 28 VAL HG21 H -8.196 -4.461 -3.219 1.00 . A A . 537 VAL HG21 1 1
5 7536 1 1 28 VAL HG22 H -7.153 -5.761 -2.640 1.00 . A A . 537 VAL HG22 1 1
5 7537 1 1 28 VAL HG23 H -7.464 -5.582 -4.367 1.00 . A A . 537 VAL HG23 1 1
5 7538 1 1 28 VAL N N -6.596 -3.769 -5.955 1.00 . A A . 537 VAL N 1 1
5 7539 1 1 28 VAL O O -5.125 -1.049 -4.338 1.00 . A A . 537 VAL O 1 1
5 7540 1 1 29 ILE C C -3.124 -0.734 -6.600 1.00 . A A . 538 ILE C 1 1
5 7541 1 1 29 ILE CA C -2.847 -1.905 -5.658 1.00 . A A . 538 ILE CA 1 1
5 7542 1 1 29 ILE CB C -1.708 -2.775 -6.239 1.00 . A A . 538 ILE CB 1 1
5 7543 1 1 29 ILE CD1 C -0.328 -4.876 -5.818 1.00 . A A . 538 ILE CD1 1 1
5 7544 1 1 29 ILE CG1 C -1.368 -3.917 -5.278 1.00 . A A . 538 ILE CG1 1 1
5 7545 1 1 29 ILE CG2 C -0.471 -1.928 -6.515 1.00 . A A . 538 ILE CG2 1 1
5 7546 1 1 29 ILE H H -4.102 -3.604 -5.796 1.00 . A A . 538 ILE H 1 1
5 7547 1 1 29 ILE HA H -2.530 -1.520 -4.700 1.00 . A A . 538 ILE HA 1 1
5 7548 1 1 29 ILE HB H -2.047 -3.190 -7.175 1.00 . A A . 538 ILE HB 1 1
5 7549 1 1 29 ILE HD11 H -0.700 -5.340 -6.720 1.00 . A A . 538 ILE HD11 1 1
5 7550 1 1 29 ILE HD12 H -0.124 -5.637 -5.080 1.00 . A A . 538 ILE HD12 1 1
5 7551 1 1 29 ILE HD13 H 0.580 -4.337 -6.039 1.00 . A A . 538 ILE HD13 1 1
5 7552 1 1 29 ILE HG12 H -0.988 -3.503 -4.357 1.00 . A A . 538 ILE HG12 1 1
5 7553 1 1 29 ILE HG13 H -2.265 -4.482 -5.071 1.00 . A A . 538 ILE HG13 1 1
5 7554 1 1 29 ILE HG21 H 0.303 -2.549 -6.939 1.00 . A A . 538 ILE HG21 1 1
5 7555 1 1 29 ILE HG22 H -0.119 -1.494 -5.592 1.00 . A A . 538 ILE HG22 1 1
5 7556 1 1 29 ILE HG23 H -0.722 -1.140 -7.210 1.00 . A A . 538 ILE HG23 1 1
5 7557 1 1 29 ILE N N -4.059 -2.688 -5.450 1.00 . A A . 538 ILE N 1 1
5 7558 1 1 29 ILE O O -2.717 0.400 -6.337 1.00 . A A . 538 ILE O 1 1
5 7559 1 1 30 ASN C C -4.993 1.126 -8.112 1.00 . A A . 539 ASN C 1 1
5 7560 1 1 30 ASN CA C -4.167 -0.010 -8.694 1.00 . A A . 539 ASN CA 1 1
5 7561 1 1 30 ASN CB C -4.913 -0.626 -9.883 1.00 . A A . 539 ASN CB 1 1
5 7562 1 1 30 ASN CG C -4.017 -1.471 -10.768 1.00 . A A . 539 ASN CG 1 1
5 7563 1 1 30 ASN H H -4.169 -1.939 -7.810 1.00 . A A . 539 ASN H 1 1
5 7564 1 1 30 ASN HA H -3.235 0.399 -9.048 1.00 . A A . 539 ASN HA 1 1
5 7565 1 1 30 ASN HB2 H -5.711 -1.252 -9.512 1.00 . A A . 539 ASN HB2 1 1
5 7566 1 1 30 ASN HB3 H -5.335 0.168 -10.482 1.00 . A A . 539 ASN HB3 1 1
5 7567 1 1 30 ASN HD21 H -5.578 -2.547 -11.367 1.00 . A A . 539 ASN HD21 1 1
5 7568 1 1 30 ASN HD22 H -4.051 -2.989 -12.047 1.00 . A A . 539 ASN HD22 1 1
5 7569 1 1 30 ASN N N -3.845 -1.017 -7.683 1.00 . A A . 539 ASN N 1 1
5 7570 1 1 30 ASN ND2 N -4.607 -2.433 -11.462 1.00 . A A . 539 ASN ND2 1 1
5 7571 1 1 30 ASN O O -4.941 2.243 -8.612 1.00 . A A . 539 ASN O 1 1
5 7572 1 1 30 ASN OD1 O -2.807 -1.252 -10.839 1.00 . A A . 539 ASN OD1 1 1
5 7573 1 1 31 LEU C C -5.726 2.766 -5.555 1.00 . A A . 540 LEU C 1 1
5 7574 1 1 31 LEU CA C -6.581 1.860 -6.426 1.00 . A A . 540 LEU CA 1 1
5 7575 1 1 31 LEU CB C -7.688 1.241 -5.579 1.00 . A A . 540 LEU CB 1 1
5 7576 1 1 31 LEU CD1 C -9.880 0.080 -5.406 1.00 . A A . 540 LEU CD1 1 1
5 7577 1 1 31 LEU CD2 C -9.348 1.402 -7.459 1.00 . A A . 540 LEU CD2 1 1
5 7578 1 1 31 LEU CG C -8.784 0.516 -6.356 1.00 . A A . 540 LEU CG 1 1
5 7579 1 1 31 LEU H H -5.828 -0.094 -6.762 1.00 . A A . 540 LEU H 1 1
5 7580 1 1 31 LEU HA H -7.033 2.461 -7.198 1.00 . A A . 540 LEU HA 1 1
5 7581 1 1 31 LEU HB2 H -7.236 0.537 -4.893 1.00 . A A . 540 LEU HB2 1 1
5 7582 1 1 31 LEU HB3 H -8.150 2.030 -5.003 1.00 . A A . 540 LEU HB3 1 1
5 7583 1 1 31 LEU HD11 H -10.214 0.931 -4.827 1.00 . A A . 540 LEU HD11 1 1
5 7584 1 1 31 LEU HD12 H -9.497 -0.683 -4.742 1.00 . A A . 540 LEU HD12 1 1
5 7585 1 1 31 LEU HD13 H -10.708 -0.317 -5.973 1.00 . A A . 540 LEU HD13 1 1
5 7586 1 1 31 LEU HD21 H -9.676 2.339 -7.037 1.00 . A A . 540 LEU HD21 1 1
5 7587 1 1 31 LEU HD22 H -10.186 0.906 -7.924 1.00 . A A . 540 LEU HD22 1 1
5 7588 1 1 31 LEU HD23 H -8.584 1.587 -8.198 1.00 . A A . 540 LEU HD23 1 1
5 7589 1 1 31 LEU HG H -8.368 -0.369 -6.814 1.00 . A A . 540 LEU HG 1 1
5 7590 1 1 31 LEU N N -5.780 0.833 -7.082 1.00 . A A . 540 LEU N 1 1
5 7591 1 1 31 LEU O O -6.000 3.954 -5.438 1.00 . A A . 540 LEU O 1 1
5 7592 1 1 32 GLY C C -2.901 3.884 -4.898 1.00 . A A . 541 GLY C 1 1
5 7593 1 1 32 GLY CA C -3.835 3.006 -4.091 1.00 . A A . 541 GLY CA 1 1
5 7594 1 1 32 GLY H H -4.524 1.249 -5.057 1.00 . A A . 541 GLY H 1 1
5 7595 1 1 32 GLY HA2 H -4.446 3.632 -3.458 1.00 . A A . 541 GLY HA2 1 1
5 7596 1 1 32 GLY HA3 H -3.247 2.347 -3.470 1.00 . A A . 541 GLY HA3 1 1
5 7597 1 1 32 GLY N N -4.698 2.208 -4.938 1.00 . A A . 541 GLY N 1 1
5 7598 1 1 32 GLY O O -2.755 5.074 -4.621 1.00 . A A . 541 GLY O 1 1
5 7599 1 1 33 LEU C C -1.608 5.402 -7.188 1.00 . A A . 542 LEU C 1 1
5 7600 1 1 33 LEU CA C -1.293 3.952 -6.753 1.00 . A A . 542 LEU CA 1 1
5 7601 1 1 33 LEU CB C -0.997 3.112 -7.998 1.00 . A A . 542 LEU CB 1 1
5 7602 1 1 33 LEU CD1 C -0.228 0.955 -9.012 1.00 . A A . 542 LEU CD1 1 1
5 7603 1 1 33 LEU CD2 C 1.181 2.093 -7.301 1.00 . A A . 542 LEU CD2 1 1
5 7604 1 1 33 LEU CG C -0.241 1.807 -7.753 1.00 . A A . 542 LEU CG 1 1
5 7605 1 1 33 LEU H H -2.603 2.381 -6.170 1.00 . A A . 542 LEU H 1 1
5 7606 1 1 33 LEU HA H -0.399 3.979 -6.150 1.00 . A A . 542 LEU HA 1 1
5 7607 1 1 33 LEU HB2 H -1.935 2.875 -8.472 1.00 . A A . 542 LEU HB2 1 1
5 7608 1 1 33 LEU HB3 H -0.414 3.714 -8.679 1.00 . A A . 542 LEU HB3 1 1
5 7609 1 1 33 LEU HD11 H 0.253 1.500 -9.809 1.00 . A A . 542 LEU HD11 1 1
5 7610 1 1 33 LEU HD12 H -1.240 0.717 -9.296 1.00 . A A . 542 LEU HD12 1 1
5 7611 1 1 33 LEU HD13 H 0.317 0.043 -8.821 1.00 . A A . 542 LEU HD13 1 1
5 7612 1 1 33 LEU HD21 H 1.696 2.655 -8.067 1.00 . A A . 542 LEU HD21 1 1
5 7613 1 1 33 LEU HD22 H 1.697 1.161 -7.131 1.00 . A A . 542 LEU HD22 1 1
5 7614 1 1 33 LEU HD23 H 1.160 2.666 -6.387 1.00 . A A . 542 LEU HD23 1 1
5 7615 1 1 33 LEU HG H -0.736 1.248 -6.974 1.00 . A A . 542 LEU HG 1 1
5 7616 1 1 33 LEU N N -2.330 3.300 -5.941 1.00 . A A . 542 LEU N 1 1
5 7617 1 1 33 LEU O O -0.715 6.247 -7.121 1.00 . A A . 542 LEU O 1 1
5 7618 1 1 34 PRO C C -2.694 8.260 -7.419 1.00 . A A . 543 PRO C 1 1
5 7619 1 1 34 PRO CA C -3.119 7.051 -8.260 1.00 . A A . 543 PRO CA 1 1
5 7620 1 1 34 PRO CB C -4.646 7.031 -8.375 1.00 . A A . 543 PRO CB 1 1
5 7621 1 1 34 PRO CD C -4.018 4.849 -7.736 1.00 . A A . 543 PRO CD 1 1
5 7622 1 1 34 PRO CG C -4.967 5.608 -8.614 1.00 . A A . 543 PRO CG 1 1
5 7623 1 1 34 PRO HA H -2.694 7.137 -9.248 1.00 . A A . 543 PRO HA 1 1
5 7624 1 1 34 PRO HB2 H -5.089 7.380 -7.447 1.00 . A A . 543 PRO HB2 1 1
5 7625 1 1 34 PRO HB3 H -4.964 7.656 -9.198 1.00 . A A . 543 PRO HB3 1 1
5 7626 1 1 34 PRO HD2 H -4.447 4.705 -6.755 1.00 . A A . 543 PRO HD2 1 1
5 7627 1 1 34 PRO HD3 H -3.769 3.899 -8.183 1.00 . A A . 543 PRO HD3 1 1
5 7628 1 1 34 PRO HG2 H -5.991 5.407 -8.332 1.00 . A A . 543 PRO HG2 1 1
5 7629 1 1 34 PRO HG3 H -4.803 5.360 -9.651 1.00 . A A . 543 PRO HG3 1 1
5 7630 1 1 34 PRO N N -2.835 5.727 -7.669 1.00 . A A . 543 PRO N 1 1
5 7631 1 1 34 PRO O O -2.271 9.276 -7.975 1.00 . A A . 543 PRO O 1 1
5 7632 1 1 35 PHE C C -1.107 9.016 -4.463 1.00 . A A . 544 PHE C 1 1
5 7633 1 1 35 PHE CA C -2.374 9.303 -5.265 1.00 . A A . 544 PHE CA 1 1
5 7634 1 1 35 PHE CB C -3.522 9.740 -4.360 1.00 . A A . 544 PHE CB 1 1
5 7635 1 1 35 PHE CD1 C -5.589 9.618 -5.774 1.00 . A A . 544 PHE CD1 1 1
5 7636 1 1 35 PHE CD2 C -4.732 11.768 -5.203 1.00 . A A . 544 PHE CD2 1 1
5 7637 1 1 35 PHE CE1 C -6.606 10.210 -6.494 1.00 . A A . 544 PHE CE1 1 1
5 7638 1 1 35 PHE CE2 C -5.750 12.365 -5.919 1.00 . A A . 544 PHE CE2 1 1
5 7639 1 1 35 PHE CG C -4.641 10.388 -5.123 1.00 . A A . 544 PHE CG 1 1
5 7640 1 1 35 PHE CZ C -6.688 11.585 -6.565 1.00 . A A . 544 PHE CZ 1 1
5 7641 1 1 35 PHE H H -3.126 7.353 -5.682 1.00 . A A . 544 PHE H 1 1
5 7642 1 1 35 PHE HA H -2.154 10.119 -5.938 1.00 . A A . 544 PHE HA 1 1
5 7643 1 1 35 PHE HB2 H -3.921 8.877 -3.851 1.00 . A A . 544 PHE HB2 1 1
5 7644 1 1 35 PHE HB3 H -3.155 10.450 -3.633 1.00 . A A . 544 PHE HB3 1 1
5 7645 1 1 35 PHE HD1 H -5.527 8.541 -5.716 1.00 . A A . 544 PHE HD1 1 1
5 7646 1 1 35 PHE HD2 H -3.998 12.378 -4.698 1.00 . A A . 544 PHE HD2 1 1
5 7647 1 1 35 PHE HE1 H -7.339 9.597 -6.997 1.00 . A A . 544 PHE HE1 1 1
5 7648 1 1 35 PHE HE2 H -5.812 13.441 -5.973 1.00 . A A . 544 PHE HE2 1 1
5 7649 1 1 35 PHE HZ H -7.483 12.050 -7.127 1.00 . A A . 544 PHE HZ 1 1
5 7650 1 1 35 PHE N N -2.785 8.174 -6.098 1.00 . A A . 544 PHE N 1 1
5 7651 1 1 35 PHE O O -0.437 9.935 -3.996 1.00 . A A . 544 PHE O 1 1
5 7652 1 1 36 GLY C C 1.111 6.148 -4.270 1.00 . A A . 545 GLY C 1 1
5 7653 1 1 36 GLY CA C 0.462 7.377 -3.657 1.00 . A A . 545 GLY CA 1 1
5 7654 1 1 36 GLY H H -1.405 7.058 -4.594 1.00 . A A . 545 GLY H 1 1
5 7655 1 1 36 GLY HA2 H 1.150 8.205 -3.731 1.00 . A A . 545 GLY HA2 1 1
5 7656 1 1 36 GLY HA3 H 0.261 7.181 -2.611 1.00 . A A . 545 GLY HA3 1 1
5 7657 1 1 36 GLY N N -0.779 7.747 -4.310 1.00 . A A . 545 GLY N 1 1
5 7658 1 1 36 GLY O O 0.433 5.174 -4.591 1.00 . A A . 545 GLY O 1 1
5 7659 1 1 37 LYS C C 3.377 3.954 -4.039 1.00 . A A . 546 LYS C 1 1
5 7660 1 1 37 LYS CA C 3.176 5.097 -5.031 1.00 . A A . 546 LYS CA 1 1
5 7661 1 1 37 LYS CB C 4.532 5.603 -5.533 1.00 . A A . 546 LYS CB 1 1
5 7662 1 1 37 LYS CD C 4.628 4.134 -7.577 1.00 . A A . 546 LYS CD 1 1
5 7663 1 1 37 LYS CE C 5.501 3.212 -8.412 1.00 . A A . 546 LYS CE 1 1
5 7664 1 1 37 LYS CG C 5.336 4.564 -6.301 1.00 . A A . 546 LYS CG 1 1
5 7665 1 1 37 LYS H H 2.918 6.974 -4.097 1.00 . A A . 546 LYS H 1 1
5 7666 1 1 37 LYS HA H 2.602 4.734 -5.871 1.00 . A A . 546 LYS HA 1 1
5 7667 1 1 37 LYS HB2 H 4.366 6.449 -6.184 1.00 . A A . 546 LYS HB2 1 1
5 7668 1 1 37 LYS HB3 H 5.118 5.925 -4.685 1.00 . A A . 546 LYS HB3 1 1
5 7669 1 1 37 LYS HD2 H 3.720 3.613 -7.315 1.00 . A A . 546 LYS HD2 1 1
5 7670 1 1 37 LYS HD3 H 4.388 5.012 -8.158 1.00 . A A . 546 LYS HD3 1 1
5 7671 1 1 37 LYS HE2 H 6.364 3.764 -8.749 1.00 . A A . 546 LYS HE2 1 1
5 7672 1 1 37 LYS HE3 H 5.823 2.387 -7.793 1.00 . A A . 546 LYS HE3 1 1
5 7673 1 1 37 LYS HG2 H 6.297 4.982 -6.559 1.00 . A A . 546 LYS HG2 1 1
5 7674 1 1 37 LYS HG3 H 5.477 3.695 -5.669 1.00 . A A . 546 LYS HG3 1 1
5 7675 1 1 37 LYS HZ1 H 5.425 2.110 -10.182 1.00 . A A . 546 LYS HZ1 1 1
5 7676 1 1 37 LYS HZ2 H 4.399 3.455 -10.170 1.00 . A A . 546 LYS HZ2 1 1
5 7677 1 1 37 LYS HZ3 H 3.991 2.071 -9.289 1.00 . A A . 546 LYS HZ3 1 1
5 7678 1 1 37 LYS N N 2.431 6.190 -4.416 1.00 . A A . 546 LYS N 1 1
5 7679 1 1 37 LYS NZ N 4.780 2.676 -9.596 1.00 . A A . 546 LYS NZ 1 1
5 7680 1 1 37 LYS O O 3.616 4.186 -2.856 1.00 . A A . 546 LYS O 1 1
5 7681 1 1 38 VAL C C 4.734 0.851 -3.839 1.00 . A A . 547 VAL C 1 1
5 7682 1 1 38 VAL CA C 3.376 1.537 -3.710 1.00 . A A . 547 VAL CA 1 1
5 7683 1 1 38 VAL CB C 2.268 0.541 -4.106 1.00 . A A . 547 VAL CB 1 1
5 7684 1 1 38 VAL CG1 C 2.397 -0.756 -3.328 1.00 . A A . 547 VAL CG1 1 1
5 7685 1 1 38 VAL CG2 C 0.897 1.162 -3.888 1.00 . A A . 547 VAL CG2 1 1
5 7686 1 1 38 VAL H H 3.198 2.621 -5.505 1.00 . A A . 547 VAL H 1 1
5 7687 1 1 38 VAL HA H 3.221 1.828 -2.682 1.00 . A A . 547 VAL HA 1 1
5 7688 1 1 38 VAL HB H 2.373 0.316 -5.157 1.00 . A A . 547 VAL HB 1 1
5 7689 1 1 38 VAL HG11 H 3.380 -1.173 -3.489 1.00 . A A . 547 VAL HG11 1 1
5 7690 1 1 38 VAL HG12 H 1.647 -1.455 -3.668 1.00 . A A . 547 VAL HG12 1 1
5 7691 1 1 38 VAL HG13 H 2.257 -0.559 -2.276 1.00 . A A . 547 VAL HG13 1 1
5 7692 1 1 38 VAL HG21 H 0.761 1.371 -2.838 1.00 . A A . 547 VAL HG21 1 1
5 7693 1 1 38 VAL HG22 H 0.135 0.475 -4.222 1.00 . A A . 547 VAL HG22 1 1
5 7694 1 1 38 VAL HG23 H 0.824 2.081 -4.450 1.00 . A A . 547 VAL HG23 1 1
5 7695 1 1 38 VAL N N 3.301 2.731 -4.540 1.00 . A A . 547 VAL N 1 1
5 7696 1 1 38 VAL O O 5.266 0.706 -4.939 1.00 . A A . 547 VAL O 1 1
5 7697 1 1 39 THR C C 6.325 -1.791 -2.621 1.00 . A A . 548 THR C 1 1
5 7698 1 1 39 THR CA C 6.553 -0.279 -2.684 1.00 . A A . 548 THR CA 1 1
5 7699 1 1 39 THR CB C 7.392 0.153 -1.470 1.00 . A A . 548 THR CB 1 1
5 7700 1 1 39 THR CG2 C 7.859 1.595 -1.602 1.00 . A A . 548 THR CG2 1 1
5 7701 1 1 39 THR H H 4.832 0.627 -1.853 1.00 . A A . 548 THR H 1 1
5 7702 1 1 39 THR HA H 7.098 -0.037 -3.584 1.00 . A A . 548 THR HA 1 1
5 7703 1 1 39 THR HB H 8.258 -0.489 -1.399 1.00 . A A . 548 THR HB 1 1
5 7704 1 1 39 THR HG1 H 7.156 0.128 0.504 1.00 . A A . 548 THR HG1 1 1
5 7705 1 1 39 THR HG21 H 8.444 1.866 -0.736 1.00 . A A . 548 THR HG21 1 1
5 7706 1 1 39 THR HG22 H 7.000 2.248 -1.673 1.00 . A A . 548 THR HG22 1 1
5 7707 1 1 39 THR HG23 H 8.463 1.697 -2.492 1.00 . A A . 548 THR HG23 1 1
5 7708 1 1 39 THR N N 5.289 0.440 -2.707 1.00 . A A . 548 THR N 1 1
5 7709 1 1 39 THR O O 7.024 -2.565 -3.277 1.00 . A A . 548 THR O 1 1
5 7710 1 1 39 THR OG1 O 6.601 0.008 -0.287 1.00 . A A . 548 THR OG1 1 1
5 7711 1 1 40 ASN C C 3.609 -3.730 -1.043 1.00 . A A . 549 ASN C 1 1
5 7712 1 1 40 ASN CA C 4.993 -3.610 -1.666 1.00 . A A . 549 ASN CA 1 1
5 7713 1 1 40 ASN CB C 6.034 -4.355 -0.822 1.00 . A A . 549 ASN CB 1 1
5 7714 1 1 40 ASN CG C 6.043 -3.941 0.633 1.00 . A A . 549 ASN CG 1 1
5 7715 1 1 40 ASN H H 4.829 -1.528 -1.321 1.00 . A A . 549 ASN H 1 1
5 7716 1 1 40 ASN HA H 4.963 -4.050 -2.651 1.00 . A A . 549 ASN HA 1 1
5 7717 1 1 40 ASN HB2 H 5.820 -5.411 -0.862 1.00 . A A . 549 ASN HB2 1 1
5 7718 1 1 40 ASN HB3 H 7.015 -4.175 -1.235 1.00 . A A . 549 ASN HB3 1 1
5 7719 1 1 40 ASN HD21 H 7.207 -2.396 0.214 1.00 . A A . 549 ASN HD21 1 1
5 7720 1 1 40 ASN HD22 H 6.747 -2.556 1.873 1.00 . A A . 549 ASN HD22 1 1
5 7721 1 1 40 ASN N N 5.338 -2.199 -1.828 1.00 . A A . 549 ASN N 1 1
5 7722 1 1 40 ASN ND2 N 6.740 -2.862 0.935 1.00 . A A . 549 ASN ND2 1 1
5 7723 1 1 40 ASN O O 3.040 -2.734 -0.592 1.00 . A A . 549 ASN O 1 1
5 7724 1 1 40 ASN OD1 O 5.431 -4.591 1.475 1.00 . A A . 549 ASN OD1 1 1
5 7725 1 1 41 TYR C C 1.550 -6.411 0.237 1.00 . A A . 550 TYR C 1 1
5 7726 1 1 41 TYR CA C 1.685 -5.128 -0.576 1.00 . A A . 550 TYR CA 1 1
5 7727 1 1 41 TYR CB C 0.741 -5.195 -1.782 1.00 . A A . 550 TYR CB 1 1
5 7728 1 1 41 TYR CD1 C -0.069 -7.447 -2.604 1.00 . A A . 550 TYR CD1 1 1
5 7729 1 1 41 TYR CD2 C 2.015 -6.637 -3.416 1.00 . A A . 550 TYR CD2 1 1
5 7730 1 1 41 TYR CE1 C 0.070 -8.588 -3.371 1.00 . A A . 550 TYR CE1 1 1
5 7731 1 1 41 TYR CE2 C 2.164 -7.774 -4.184 1.00 . A A . 550 TYR CE2 1 1
5 7732 1 1 41 TYR CG C 0.899 -6.452 -2.615 1.00 . A A . 550 TYR CG 1 1
5 7733 1 1 41 TYR CZ C 1.190 -8.769 -4.124 1.00 . A A . 550 TYR CZ 1 1
5 7734 1 1 41 TYR H H 3.574 -5.708 -1.334 1.00 . A A . 550 TYR H 1 1
5 7735 1 1 41 TYR HA H 1.413 -4.286 0.041 1.00 . A A . 550 TYR HA 1 1
5 7736 1 1 41 TYR HB2 H -0.280 -5.156 -1.432 1.00 . A A . 550 TYR HB2 1 1
5 7737 1 1 41 TYR HB3 H 0.928 -4.345 -2.423 1.00 . A A . 550 TYR HB3 1 1
5 7738 1 1 41 TYR HD1 H -0.944 -7.317 -1.990 1.00 . A A . 550 TYR HD1 1 1
5 7739 1 1 41 TYR HD2 H 2.777 -5.876 -3.432 1.00 . A A . 550 TYR HD2 1 1
5 7740 1 1 41 TYR HE1 H -0.694 -9.351 -3.349 1.00 . A A . 550 TYR HE1 1 1
5 7741 1 1 41 TYR HE2 H 3.042 -7.897 -4.801 1.00 . A A . 550 TYR HE2 1 1
5 7742 1 1 41 TYR HH H 2.277 -10.061 -5.070 1.00 . A A . 550 TYR HH 1 1
5 7743 1 1 41 TYR N N 3.053 -4.934 -1.036 1.00 . A A . 550 TYR N 1 1
5 7744 1 1 41 TYR O O 2.285 -7.376 0.022 1.00 . A A . 550 TYR O 1 1
5 7745 1 1 41 TYR OH O 1.328 -9.874 -4.935 1.00 . A A . 550 TYR OH 1 1
5 7746 1 1 42 ILE C C -1.280 -7.742 1.914 1.00 . A A . 551 ILE C 1 1
5 7747 1 1 42 ILE CA C 0.239 -7.605 1.911 1.00 . A A . 551 ILE CA 1 1
5 7748 1 1 42 ILE CB C 0.760 -7.583 3.374 1.00 . A A . 551 ILE CB 1 1
5 7749 1 1 42 ILE CD1 C 2.886 -7.615 4.796 1.00 . A A . 551 ILE CD1 1 1
5 7750 1 1 42 ILE CG1 C 2.294 -7.566 3.401 1.00 . A A . 551 ILE CG1 1 1
5 7751 1 1 42 ILE CG2 C 0.229 -8.786 4.145 1.00 . A A . 551 ILE CG2 1 1
5 7752 1 1 42 ILE H H 0.123 -5.568 1.360 1.00 . A A . 551 ILE H 1 1
5 7753 1 1 42 ILE HA H 0.668 -8.459 1.403 1.00 . A A . 551 ILE HA 1 1
5 7754 1 1 42 ILE HB H 0.390 -6.686 3.854 1.00 . A A . 551 ILE HB 1 1
5 7755 1 1 42 ILE HD11 H 3.963 -7.571 4.732 1.00 . A A . 551 ILE HD11 1 1
5 7756 1 1 42 ILE HD12 H 2.592 -8.536 5.279 1.00 . A A . 551 ILE HD12 1 1
5 7757 1 1 42 ILE HD13 H 2.526 -6.777 5.372 1.00 . A A . 551 ILE HD13 1 1
5 7758 1 1 42 ILE HG12 H 2.666 -8.420 2.859 1.00 . A A . 551 ILE HG12 1 1
5 7759 1 1 42 ILE HG13 H 2.647 -6.664 2.924 1.00 . A A . 551 ILE HG13 1 1
5 7760 1 1 42 ILE HG21 H 0.566 -9.696 3.671 1.00 . A A . 551 ILE HG21 1 1
5 7761 1 1 42 ILE HG22 H -0.851 -8.762 4.150 1.00 . A A . 551 ILE HG22 1 1
5 7762 1 1 42 ILE HG23 H 0.594 -8.752 5.161 1.00 . A A . 551 ILE HG23 1 1
5 7763 1 1 42 ILE N N 0.604 -6.408 1.169 1.00 . A A . 551 ILE N 1 1
5 7764 1 1 42 ILE O O -1.997 -6.841 2.352 1.00 . A A . 551 ILE O 1 1
5 7765 1 1 43 LEU C C -3.677 -10.143 2.291 1.00 . A A . 552 LEU C 1 1
5 7766 1 1 43 LEU CA C -3.205 -9.078 1.318 1.00 . A A . 552 LEU CA 1 1
5 7767 1 1 43 LEU CB C -3.580 -9.481 -0.108 1.00 . A A . 552 LEU CB 1 1
5 7768 1 1 43 LEU CD1 C -3.552 -8.955 -2.555 1.00 . A A . 552 LEU CD1 1 1
5 7769 1 1 43 LEU CD2 C -4.397 -7.269 -0.932 1.00 . A A . 552 LEU CD2 1 1
5 7770 1 1 43 LEU CG C -3.397 -8.387 -1.156 1.00 . A A . 552 LEU CG 1 1
5 7771 1 1 43 LEU H H -1.153 -9.558 1.105 1.00 . A A . 552 LEU H 1 1
5 7772 1 1 43 LEU HA H -3.696 -8.148 1.558 1.00 . A A . 552 LEU HA 1 1
5 7773 1 1 43 LEU HB2 H -2.974 -10.330 -0.392 1.00 . A A . 552 LEU HB2 1 1
5 7774 1 1 43 LEU HB3 H -4.617 -9.783 -0.113 1.00 . A A . 552 LEU HB3 1 1
5 7775 1 1 43 LEU HD11 H -4.553 -9.337 -2.681 1.00 . A A . 552 LEU HD11 1 1
5 7776 1 1 43 LEU HD12 H -2.841 -9.756 -2.697 1.00 . A A . 552 LEU HD12 1 1
5 7777 1 1 43 LEU HD13 H -3.367 -8.178 -3.281 1.00 . A A . 552 LEU HD13 1 1
5 7778 1 1 43 LEU HD21 H -4.209 -6.808 0.025 1.00 . A A . 552 LEU HD21 1 1
5 7779 1 1 43 LEU HD22 H -5.398 -7.674 -0.949 1.00 . A A . 552 LEU HD22 1 1
5 7780 1 1 43 LEU HD23 H -4.292 -6.532 -1.714 1.00 . A A . 552 LEU HD23 1 1
5 7781 1 1 43 LEU HG H -2.407 -7.972 -1.064 1.00 . A A . 552 LEU HG 1 1
5 7782 1 1 43 LEU N N -1.771 -8.862 1.421 1.00 . A A . 552 LEU N 1 1
5 7783 1 1 43 LEU O O -3.298 -11.310 2.185 1.00 . A A . 552 LEU O 1 1
5 7784 1 1 44 MET C C -6.631 -10.681 3.835 1.00 . A A . 553 MET C 1 1
5 7785 1 1 44 MET CA C -5.137 -10.676 4.140 1.00 . A A . 553 MET CA 1 1
5 7786 1 1 44 MET CB C -4.881 -10.309 5.604 1.00 . A A . 553 MET CB 1 1
5 7787 1 1 44 MET CE C -1.332 -9.608 7.683 1.00 . A A . 553 MET CE 1 1
5 7788 1 1 44 MET CG C -3.404 -10.223 5.955 1.00 . A A . 553 MET CG 1 1
5 7789 1 1 44 MET H H -4.627 -8.769 3.386 1.00 . A A . 553 MET H 1 1
5 7790 1 1 44 MET HA H -4.733 -11.658 3.941 1.00 . A A . 553 MET HA 1 1
5 7791 1 1 44 MET HB2 H -5.336 -9.350 5.808 1.00 . A A . 553 MET HB2 1 1
5 7792 1 1 44 MET HB3 H -5.337 -11.056 6.237 1.00 . A A . 553 MET HB3 1 1
5 7793 1 1 44 MET HE1 H -0.882 -10.557 7.432 1.00 . A A . 553 MET HE1 1 1
5 7794 1 1 44 MET HE2 H -1.002 -9.301 8.664 1.00 . A A . 553 MET HE2 1 1
5 7795 1 1 44 MET HE3 H -1.035 -8.866 6.955 1.00 . A A . 553 MET HE3 1 1
5 7796 1 1 44 MET HG2 H -2.947 -11.183 5.771 1.00 . A A . 553 MET HG2 1 1
5 7797 1 1 44 MET HG3 H -2.941 -9.480 5.322 1.00 . A A . 553 MET HG3 1 1
5 7798 1 1 44 MET N N -4.473 -9.730 3.263 1.00 . A A . 553 MET N 1 1
5 7799 1 1 44 MET O O -7.423 -10.028 4.523 1.00 . A A . 553 MET O 1 1
5 7800 1 1 44 MET SD S -3.118 -9.772 7.676 1.00 . A A . 553 MET SD 1 1
5 7801 1 1 45 LYS C C -9.310 -12.097 3.411 1.00 . A A . 554 LYS C 1 1
5 7802 1 1 45 LYS CA C -8.399 -11.486 2.361 1.00 . A A . 554 LYS CA 1 1
5 7803 1 1 45 LYS CB C -8.503 -12.278 1.058 1.00 . A A . 554 LYS CB 1 1
5 7804 1 1 45 LYS CD C -8.530 -10.418 -0.643 1.00 . A A . 554 LYS CD 1 1
5 7805 1 1 45 LYS CE C -7.912 -9.914 -1.940 1.00 . A A . 554 LYS CE 1 1
5 7806 1 1 45 LYS CG C -7.786 -11.634 -0.118 1.00 . A A . 554 LYS CG 1 1
5 7807 1 1 45 LYS H H -6.353 -12.039 2.395 1.00 . A A . 554 LYS H 1 1
5 7808 1 1 45 LYS HA H -8.710 -10.468 2.179 1.00 . A A . 554 LYS HA 1 1
5 7809 1 1 45 LYS HB2 H -8.079 -13.259 1.215 1.00 . A A . 554 LYS HB2 1 1
5 7810 1 1 45 LYS HB3 H -9.546 -12.386 0.800 1.00 . A A . 554 LYS HB3 1 1
5 7811 1 1 45 LYS HD2 H -9.559 -10.685 -0.826 1.00 . A A . 554 LYS HD2 1 1
5 7812 1 1 45 LYS HD3 H -8.483 -9.632 0.096 1.00 . A A . 554 LYS HD3 1 1
5 7813 1 1 45 LYS HE2 H -8.476 -9.061 -2.285 1.00 . A A . 554 LYS HE2 1 1
5 7814 1 1 45 LYS HE3 H -6.892 -9.616 -1.746 1.00 . A A . 554 LYS HE3 1 1
5 7815 1 1 45 LYS HG2 H -6.802 -11.324 0.200 1.00 . A A . 554 LYS HG2 1 1
5 7816 1 1 45 LYS HG3 H -7.696 -12.360 -0.911 1.00 . A A . 554 LYS HG3 1 1
5 7817 1 1 45 LYS HZ1 H -7.358 -11.784 -2.696 1.00 . A A . 554 LYS HZ1 1 1
5 7818 1 1 45 LYS HZ2 H -7.508 -10.589 -3.880 1.00 . A A . 554 LYS HZ2 1 1
5 7819 1 1 45 LYS HZ3 H -8.892 -11.273 -3.191 1.00 . A A . 554 LYS HZ3 1 1
5 7820 1 1 45 LYS N N -7.017 -11.457 2.830 1.00 . A A . 554 LYS N 1 1
5 7821 1 1 45 LYS NZ N -7.919 -10.960 -3.000 1.00 . A A . 554 LYS NZ 1 1
5 7822 1 1 45 LYS O O -10.480 -11.730 3.528 1.00 . A A . 554 LYS O 1 1
5 7823 1 1 46 SER C C -10.014 -12.714 6.277 1.00 . A A . 555 SER C 1 1
5 7824 1 1 46 SER CA C -9.485 -13.700 5.235 1.00 . A A . 555 SER CA 1 1
5 7825 1 1 46 SER CB C -8.573 -14.737 5.892 1.00 . A A . 555 SER CB 1 1
5 7826 1 1 46 SER H H -7.808 -13.250 4.037 1.00 . A A . 555 SER H 1 1
5 7827 1 1 46 SER HA H -10.322 -14.209 4.782 1.00 . A A . 555 SER HA 1 1
5 7828 1 1 46 SER HB2 H -9.097 -15.211 6.709 1.00 . A A . 555 SER HB2 1 1
5 7829 1 1 46 SER HB3 H -8.295 -15.484 5.163 1.00 . A A . 555 SER HB3 1 1
5 7830 1 1 46 SER HG H -7.150 -14.552 7.232 1.00 . A A . 555 SER HG 1 1
5 7831 1 1 46 SER N N -8.752 -13.017 4.183 1.00 . A A . 555 SER N 1 1
5 7832 1 1 46 SER O O -11.046 -12.953 6.905 1.00 . A A . 555 SER O 1 1
5 7833 1 1 46 SER OG O -7.393 -14.129 6.398 1.00 . A A . 555 SER OG 1 1
5 7834 1 1 47 THR C C -10.501 -9.469 6.795 1.00 . A A . 556 THR C 1 1
5 7835 1 1 47 THR CA C -9.703 -10.603 7.431 1.00 . A A . 556 THR CA 1 1
5 7836 1 1 47 THR CB C -8.467 -10.021 8.149 1.00 . A A . 556 THR CB 1 1
5 7837 1 1 47 THR CG2 C -7.697 -11.117 8.872 1.00 . A A . 556 THR CG2 1 1
5 7838 1 1 47 THR H H -8.540 -11.427 5.867 1.00 . A A . 556 THR H 1 1
5 7839 1 1 47 THR HA H -10.322 -11.094 8.167 1.00 . A A . 556 THR HA 1 1
5 7840 1 1 47 THR HB H -8.802 -9.299 8.879 1.00 . A A . 556 THR HB 1 1
5 7841 1 1 47 THR HG1 H -7.737 -9.732 6.326 1.00 . A A . 556 THR HG1 1 1
5 7842 1 1 47 THR HG21 H -6.829 -10.691 9.351 1.00 . A A . 556 THR HG21 1 1
5 7843 1 1 47 THR HG22 H -7.384 -11.866 8.159 1.00 . A A . 556 THR HG22 1 1
5 7844 1 1 47 THR HG23 H -8.332 -11.572 9.617 1.00 . A A . 556 THR HG23 1 1
5 7845 1 1 47 THR N N -9.322 -11.593 6.436 1.00 . A A . 556 THR N 1 1
5 7846 1 1 47 THR O O -10.796 -8.466 7.448 1.00 . A A . 556 THR O 1 1
5 7847 1 1 47 THR OG1 O -7.600 -9.367 7.209 1.00 . A A . 556 THR OG1 1 1
5 7848 1 1 48 ASN C C -10.778 -7.341 4.735 1.00 . A A . 557 ASN C 1 1
5 7849 1 1 48 ASN CA C -11.558 -8.645 4.731 1.00 . A A . 557 ASN CA 1 1
5 7850 1 1 48 ASN CB C -12.962 -8.418 5.291 1.00 . A A . 557 ASN CB 1 1
5 7851 1 1 48 ASN CG C -13.889 -7.770 4.283 1.00 . A A . 557 ASN CG 1 1
5 7852 1 1 48 ASN H H -10.627 -10.511 5.089 1.00 . A A . 557 ASN H 1 1
5 7853 1 1 48 ASN HA H -11.634 -9.005 3.716 1.00 . A A . 557 ASN HA 1 1
5 7854 1 1 48 ASN HB2 H -13.387 -9.364 5.587 1.00 . A A . 557 ASN HB2 1 1
5 7855 1 1 48 ASN HB3 H -12.890 -7.773 6.151 1.00 . A A . 557 ASN HB3 1 1
5 7856 1 1 48 ASN HD21 H -14.341 -9.554 3.577 1.00 . A A . 557 ASN HD21 1 1
5 7857 1 1 48 ASN HD22 H -15.097 -8.220 2.781 1.00 . A A . 557 ASN HD22 1 1
5 7858 1 1 48 ASN N N -10.849 -9.656 5.517 1.00 . A A . 557 ASN N 1 1
5 7859 1 1 48 ASN ND2 N -14.511 -8.596 3.472 1.00 . A A . 557 ASN ND2 1 1
5 7860 1 1 48 ASN O O -11.338 -6.256 4.880 1.00 . A A . 557 ASN O 1 1
5 7861 1 1 48 ASN OD1 O -14.042 -6.547 4.234 1.00 . A A . 557 ASN OD1 1 1
5 7862 1 1 49 GLN C C -7.444 -6.419 3.713 1.00 . A A . 558 GLN C 1 1
5 7863 1 1 49 GLN CA C -8.594 -6.315 4.693 1.00 . A A . 558 GLN CA 1 1
5 7864 1 1 49 GLN CB C -8.048 -6.213 6.117 1.00 . A A . 558 GLN CB 1 1
5 7865 1 1 49 GLN CD C -8.545 -5.843 8.565 1.00 . A A . 558 GLN CD 1 1
5 7866 1 1 49 GLN CG C -9.089 -5.812 7.150 1.00 . A A . 558 GLN CG 1 1
5 7867 1 1 49 GLN H H -9.088 -8.335 4.370 1.00 . A A . 558 GLN H 1 1
5 7868 1 1 49 GLN HA H -9.167 -5.428 4.470 1.00 . A A . 558 GLN HA 1 1
5 7869 1 1 49 GLN HB2 H -7.645 -7.173 6.400 1.00 . A A . 558 GLN HB2 1 1
5 7870 1 1 49 GLN HB3 H -7.254 -5.481 6.136 1.00 . A A . 558 GLN HB3 1 1
5 7871 1 1 49 GLN HE21 H -7.425 -7.429 8.134 1.00 . A A . 558 GLN HE21 1 1
5 7872 1 1 49 GLN HE22 H -7.324 -6.852 9.761 1.00 . A A . 558 GLN HE22 1 1
5 7873 1 1 49 GLN HG2 H -9.424 -4.811 6.931 1.00 . A A . 558 GLN HG2 1 1
5 7874 1 1 49 GLN HG3 H -9.929 -6.496 7.083 1.00 . A A . 558 GLN HG3 1 1
5 7875 1 1 49 GLN N N -9.473 -7.458 4.578 1.00 . A A . 558 GLN N 1 1
5 7876 1 1 49 GLN NE2 N -7.674 -6.798 8.848 1.00 . A A . 558 GLN NE2 1 1
5 7877 1 1 49 GLN O O -7.003 -7.512 3.363 1.00 . A A . 558 GLN O 1 1
5 7878 1 1 49 GLN OE1 O -8.924 -5.026 9.407 1.00 . A A . 558 GLN OE1 1 1
5 7879 1 1 50 ALA C C -4.816 -4.214 2.997 1.00 . A A . 559 ALA C 1 1
5 7880 1 1 50 ALA CA C -5.794 -5.223 2.435 1.00 . A A . 559 ALA CA 1 1
5 7881 1 1 50 ALA CB C -6.178 -4.865 1.010 1.00 . A A . 559 ALA CB 1 1
5 7882 1 1 50 ALA H H -7.422 -4.440 3.515 1.00 . A A . 559 ALA H 1 1
5 7883 1 1 50 ALA HA H -5.334 -6.202 2.431 1.00 . A A . 559 ALA HA 1 1
5 7884 1 1 50 ALA HB1 H -5.321 -4.981 0.365 1.00 . A A . 559 ALA HB1 1 1
5 7885 1 1 50 ALA HB2 H -6.517 -3.840 0.977 1.00 . A A . 559 ALA HB2 1 1
5 7886 1 1 50 ALA HB3 H -6.976 -5.517 0.676 1.00 . A A . 559 ALA HB3 1 1
5 7887 1 1 50 ALA N N -6.966 -5.277 3.275 1.00 . A A . 559 ALA N 1 1
5 7888 1 1 50 ALA O O -5.223 -3.174 3.525 1.00 . A A . 559 ALA O 1 1
5 7889 1 1 51 PHE C C -1.532 -3.317 2.288 1.00 . A A . 560 PHE C 1 1
5 7890 1 1 51 PHE CA C -2.506 -3.644 3.402 1.00 . A A . 560 PHE CA 1 1
5 7891 1 1 51 PHE CB C -1.790 -4.282 4.593 1.00 . A A . 560 PHE CB 1 1
5 7892 1 1 51 PHE CD1 C -3.132 -5.955 5.897 1.00 . A A . 560 PHE CD1 1 1
5 7893 1 1 51 PHE CD2 C -3.210 -3.668 6.568 1.00 . A A . 560 PHE CD2 1 1
5 7894 1 1 51 PHE CE1 C -4.004 -6.286 6.918 1.00 . A A . 560 PHE CE1 1 1
5 7895 1 1 51 PHE CE2 C -4.080 -3.994 7.590 1.00 . A A . 560 PHE CE2 1 1
5 7896 1 1 51 PHE CG C -2.725 -4.645 5.713 1.00 . A A . 560 PHE CG 1 1
5 7897 1 1 51 PHE CZ C -4.478 -5.304 7.764 1.00 . A A . 560 PHE CZ 1 1
5 7898 1 1 51 PHE H H -3.274 -5.372 2.482 1.00 . A A . 560 PHE H 1 1
5 7899 1 1 51 PHE HA H -2.982 -2.730 3.726 1.00 . A A . 560 PHE HA 1 1
5 7900 1 1 51 PHE HB2 H -1.293 -5.184 4.267 1.00 . A A . 560 PHE HB2 1 1
5 7901 1 1 51 PHE HB3 H -1.059 -3.590 4.979 1.00 . A A . 560 PHE HB3 1 1
5 7902 1 1 51 PHE HD1 H -2.762 -6.725 5.237 1.00 . A A . 560 PHE HD1 1 1
5 7903 1 1 51 PHE HD2 H -2.900 -2.642 6.433 1.00 . A A . 560 PHE HD2 1 1
5 7904 1 1 51 PHE HE1 H -4.315 -7.312 7.052 1.00 . A A . 560 PHE HE1 1 1
5 7905 1 1 51 PHE HE2 H -4.449 -3.224 8.252 1.00 . A A . 560 PHE HE2 1 1
5 7906 1 1 51 PHE HZ H -5.159 -5.561 8.561 1.00 . A A . 560 PHE HZ 1 1
5 7907 1 1 51 PHE N N -3.537 -4.524 2.902 1.00 . A A . 560 PHE N 1 1
5 7908 1 1 51 PHE O O -0.987 -4.207 1.635 1.00 . A A . 560 PHE O 1 1
5 7909 1 1 52 LEU C C 0.495 -0.571 1.464 1.00 . A A . 561 LEU C 1 1
5 7910 1 1 52 LEU CA C -0.541 -1.567 0.955 1.00 . A A . 561 LEU CA 1 1
5 7911 1 1 52 LEU CB C -1.496 -0.924 -0.058 1.00 . A A . 561 LEU CB 1 1
5 7912 1 1 52 LEU CD1 C -0.559 -2.078 -2.070 1.00 . A A . 561 LEU CD1 1 1
5 7913 1 1 52 LEU CD2 C -2.022 -0.082 -2.349 1.00 . A A . 561 LEU CD2 1 1
5 7914 1 1 52 LEU CG C -0.963 -0.741 -1.478 1.00 . A A . 561 LEU CG 1 1
5 7915 1 1 52 LEU H H -1.729 -1.381 2.683 1.00 . A A . 561 LEU H 1 1
5 7916 1 1 52 LEU HA H -0.044 -2.409 0.500 1.00 . A A . 561 LEU HA 1 1
5 7917 1 1 52 LEU HB2 H -2.383 -1.536 -0.113 1.00 . A A . 561 LEU HB2 1 1
5 7918 1 1 52 LEU HB3 H -1.778 0.043 0.321 1.00 . A A . 561 LEU HB3 1 1
5 7919 1 1 52 LEU HD11 H 0.255 -2.494 -1.497 1.00 . A A . 561 LEU HD11 1 1
5 7920 1 1 52 LEU HD12 H -0.243 -1.935 -3.093 1.00 . A A . 561 LEU HD12 1 1
5 7921 1 1 52 LEU HD13 H -1.400 -2.754 -2.044 1.00 . A A . 561 LEU HD13 1 1
5 7922 1 1 52 LEU HD21 H -1.642 0.033 -3.352 1.00 . A A . 561 LEU HD21 1 1
5 7923 1 1 52 LEU HD22 H -2.267 0.889 -1.943 1.00 . A A . 561 LEU HD22 1 1
5 7924 1 1 52 LEU HD23 H -2.908 -0.699 -2.367 1.00 . A A . 561 LEU HD23 1 1
5 7925 1 1 52 LEU HG H -0.094 -0.101 -1.456 1.00 . A A . 561 LEU HG 1 1
5 7926 1 1 52 LEU N N -1.330 -2.038 2.071 1.00 . A A . 561 LEU N 1 1
5 7927 1 1 52 LEU O O 0.159 0.309 2.255 1.00 . A A . 561 LEU O 1 1
5 7928 1 1 53 GLU C C 3.120 1.222 0.508 1.00 . A A . 562 GLU C 1 1
5 7929 1 1 53 GLU CA C 2.810 0.150 1.532 1.00 . A A . 562 GLU CA 1 1
5 7930 1 1 53 GLU CB C 4.087 -0.633 1.843 1.00 . A A . 562 GLU CB 1 1
5 7931 1 1 53 GLU CD C 6.457 -0.527 2.746 1.00 . A A . 562 GLU CD 1 1
5 7932 1 1 53 GLU CG C 5.134 0.195 2.582 1.00 . A A . 562 GLU CG 1 1
5 7933 1 1 53 GLU H H 1.965 -1.436 0.406 1.00 . A A . 562 GLU H 1 1
5 7934 1 1 53 GLU HA H 2.460 0.625 2.436 1.00 . A A . 562 GLU HA 1 1
5 7935 1 1 53 GLU HB2 H 3.836 -1.489 2.451 1.00 . A A . 562 GLU HB2 1 1
5 7936 1 1 53 GLU HB3 H 4.520 -0.974 0.913 1.00 . A A . 562 GLU HB3 1 1
5 7937 1 1 53 GLU HG2 H 5.307 1.106 2.028 1.00 . A A . 562 GLU HG2 1 1
5 7938 1 1 53 GLU HG3 H 4.751 0.439 3.560 1.00 . A A . 562 GLU HG3 1 1
5 7939 1 1 53 GLU N N 1.748 -0.726 1.050 1.00 . A A . 562 GLU N 1 1
5 7940 1 1 53 GLU O O 3.356 0.932 -0.668 1.00 . A A . 562 GLU O 1 1
5 7941 1 1 53 GLU OE1 O 7.469 -0.065 2.170 1.00 . A A . 562 GLU OE1 1 1
5 7942 1 1 53 GLU OE2 O 6.497 -1.555 3.461 1.00 . A A . 562 GLU OE2 1 1
5 7943 1 1 54 MET C C 4.788 4.099 0.313 1.00 . A A . 563 MET C 1 1
5 7944 1 1 54 MET CA C 3.381 3.585 0.096 1.00 . A A . 563 MET CA 1 1
5 7945 1 1 54 MET CB C 2.364 4.691 0.341 1.00 . A A . 563 MET CB 1 1
5 7946 1 1 54 MET CE C -1.187 2.650 -0.377 1.00 . A A . 563 MET CE 1 1
5 7947 1 1 54 MET CG C 0.987 4.351 -0.194 1.00 . A A . 563 MET CG 1 1
5 7948 1 1 54 MET H H 2.942 2.613 1.916 1.00 . A A . 563 MET H 1 1
5 7949 1 1 54 MET HA H 3.284 3.247 -0.928 1.00 . A A . 563 MET HA 1 1
5 7950 1 1 54 MET HB2 H 2.286 4.862 1.403 1.00 . A A . 563 MET HB2 1 1
5 7951 1 1 54 MET HB3 H 2.704 5.596 -0.141 1.00 . A A . 563 MET HB3 1 1
5 7952 1 1 54 MET HE1 H -1.759 3.552 -0.534 1.00 . A A . 563 MET HE1 1 1
5 7953 1 1 54 MET HE2 H -1.816 1.903 0.077 1.00 . A A . 563 MET HE2 1 1
5 7954 1 1 54 MET HE3 H -0.821 2.285 -1.325 1.00 . A A . 563 MET HE3 1 1
5 7955 1 1 54 MET HG2 H 0.361 5.228 -0.117 1.00 . A A . 563 MET HG2 1 1
5 7956 1 1 54 MET HG3 H 1.080 4.069 -1.232 1.00 . A A . 563 MET HG3 1 1
5 7957 1 1 54 MET N N 3.120 2.457 0.961 1.00 . A A . 563 MET N 1 1
5 7958 1 1 54 MET O O 5.263 4.214 1.445 1.00 . A A . 563 MET O 1 1
5 7959 1 1 54 MET SD S 0.195 3.003 0.702 1.00 . A A . 563 MET SD 1 1
5 7960 1 1 55 ALA C C 7.074 6.054 0.005 1.00 . A A . 564 ALA C 1 1
5 7961 1 1 55 ALA CA C 6.834 4.805 -0.821 1.00 . A A . 564 ALA CA 1 1
5 7962 1 1 55 ALA CB C 7.295 5.031 -2.253 1.00 . A A . 564 ALA CB 1 1
5 7963 1 1 55 ALA H H 4.946 4.368 -1.655 1.00 . A A . 564 ALA H 1 1
5 7964 1 1 55 ALA HA H 7.413 3.992 -0.407 1.00 . A A . 564 ALA HA 1 1
5 7965 1 1 55 ALA HB1 H 8.358 5.226 -2.263 1.00 . A A . 564 ALA HB1 1 1
5 7966 1 1 55 ALA HB2 H 6.771 5.878 -2.669 1.00 . A A . 564 ALA HB2 1 1
5 7967 1 1 55 ALA HB3 H 7.084 4.152 -2.844 1.00 . A A . 564 ALA HB3 1 1
5 7968 1 1 55 ALA N N 5.436 4.411 -0.803 1.00 . A A . 564 ALA N 1 1
5 7969 1 1 55 ALA O O 8.084 6.167 0.677 1.00 . A A . 564 ALA O 1 1
5 7970 1 1 56 TYR C C 5.213 8.380 1.714 1.00 . A A . 565 TYR C 1 1
5 7971 1 1 56 TYR CA C 6.306 8.243 0.664 1.00 . A A . 565 TYR CA 1 1
5 7972 1 1 56 TYR CB C 6.237 9.420 -0.313 1.00 . A A . 565 TYR CB 1 1
5 7973 1 1 56 TYR CD1 C 6.459 8.918 -2.773 1.00 . A A . 565 TYR CD1 1 1
5 7974 1 1 56 TYR CD2 C 8.455 9.405 -1.558 1.00 . A A . 565 TYR CD2 1 1
5 7975 1 1 56 TYR CE1 C 7.194 8.762 -3.930 1.00 . A A . 565 TYR CE1 1 1
5 7976 1 1 56 TYR CE2 C 9.196 9.248 -2.717 1.00 . A A . 565 TYR CE2 1 1
5 7977 1 1 56 TYR CG C 7.071 9.243 -1.568 1.00 . A A . 565 TYR CG 1 1
5 7978 1 1 56 TYR CZ C 8.560 8.928 -3.898 1.00 . A A . 565 TYR CZ 1 1
5 7979 1 1 56 TYR H H 5.322 6.824 -0.550 1.00 . A A . 565 TYR H 1 1
5 7980 1 1 56 TYR HA H 7.269 8.236 1.151 1.00 . A A . 565 TYR HA 1 1
5 7981 1 1 56 TYR HB2 H 5.213 9.563 -0.619 1.00 . A A . 565 TYR HB2 1 1
5 7982 1 1 56 TYR HB3 H 6.580 10.313 0.189 1.00 . A A . 565 TYR HB3 1 1
5 7983 1 1 56 TYR HD1 H 5.388 8.789 -2.799 1.00 . A A . 565 TYR HD1 1 1
5 7984 1 1 56 TYR HD2 H 8.957 9.649 -0.630 1.00 . A A . 565 TYR HD2 1 1
5 7985 1 1 56 TYR HE1 H 6.697 8.510 -4.855 1.00 . A A . 565 TYR HE1 1 1
5 7986 1 1 56 TYR HE2 H 10.266 9.380 -2.692 1.00 . A A . 565 TYR HE2 1 1
5 7987 1 1 56 TYR HH H 10.078 8.243 -4.869 1.00 . A A . 565 TYR HH 1 1
5 7988 1 1 56 TYR N N 6.143 6.988 -0.045 1.00 . A A . 565 TYR N 1 1
5 7989 1 1 56 TYR O O 4.062 8.006 1.479 1.00 . A A . 565 TYR O 1 1
5 7990 1 1 56 TYR OH O 9.292 8.773 -5.055 1.00 . A A . 565 TYR OH 1 1
5 7991 1 1 57 THR C C 3.557 10.136 3.542 1.00 . A A . 566 THR C 1 1
5 7992 1 1 57 THR CA C 4.619 9.118 3.955 1.00 . A A . 566 THR CA 1 1
5 7993 1 1 57 THR CB C 5.313 9.569 5.268 1.00 . A A . 566 THR CB 1 1
5 7994 1 1 57 THR CG2 C 6.090 10.864 5.078 1.00 . A A . 566 THR CG2 1 1
5 7995 1 1 57 THR H H 6.514 9.183 3.001 1.00 . A A . 566 THR H 1 1
5 7996 1 1 57 THR HA H 4.132 8.170 4.141 1.00 . A A . 566 THR HA 1 1
5 7997 1 1 57 THR HB H 6.007 8.796 5.567 1.00 . A A . 566 THR HB 1 1
5 7998 1 1 57 THR HG1 H 4.632 10.457 6.897 1.00 . A A . 566 THR HG1 1 1
5 7999 1 1 57 THR HG21 H 6.517 11.169 6.021 1.00 . A A . 566 THR HG21 1 1
5 8000 1 1 57 THR HG22 H 5.424 11.634 4.718 1.00 . A A . 566 THR HG22 1 1
5 8001 1 1 57 THR HG23 H 6.880 10.707 4.361 1.00 . A A . 566 THR HG23 1 1
5 8002 1 1 57 THR N N 5.577 8.915 2.873 1.00 . A A . 566 THR N 1 1
5 8003 1 1 57 THR O O 2.392 10.024 3.922 1.00 . A A . 566 THR O 1 1
5 8004 1 1 57 THR OG1 O 4.346 9.745 6.310 1.00 . A A . 566 THR OG1 1 1
5 8005 1 1 58 GLU C C 2.102 11.497 1.213 1.00 . A A . 567 GLU C 1 1
5 8006 1 1 58 GLU CA C 3.053 12.122 2.225 1.00 . A A . 567 GLU CA 1 1
5 8007 1 1 58 GLU CB C 3.836 13.279 1.601 1.00 . A A . 567 GLU CB 1 1
5 8008 1 1 58 GLU CD C 5.695 13.988 0.051 1.00 . A A . 567 GLU CD 1 1
5 8009 1 1 58 GLU CG C 4.850 12.841 0.557 1.00 . A A . 567 GLU CG 1 1
5 8010 1 1 58 GLU H H 4.925 11.191 2.540 1.00 . A A . 567 GLU H 1 1
5 8011 1 1 58 GLU HA H 2.464 12.498 3.043 1.00 . A A . 567 GLU HA 1 1
5 8012 1 1 58 GLU HB2 H 3.139 13.957 1.132 1.00 . A A . 567 GLU HB2 1 1
5 8013 1 1 58 GLU HB3 H 4.362 13.805 2.383 1.00 . A A . 567 GLU HB3 1 1
5 8014 1 1 58 GLU HG2 H 5.503 12.101 0.995 1.00 . A A . 567 GLU HG2 1 1
5 8015 1 1 58 GLU HG3 H 4.323 12.404 -0.278 1.00 . A A . 567 GLU HG3 1 1
5 8016 1 1 58 GLU N N 3.970 11.126 2.760 1.00 . A A . 567 GLU N 1 1
5 8017 1 1 58 GLU O O 0.929 11.854 1.150 1.00 . A A . 567 GLU O 1 1
5 8018 1 1 58 GLU OE1 O 6.869 14.091 0.463 1.00 . A A . 567 GLU OE1 1 1
5 8019 1 1 58 GLU OE2 O 5.184 14.798 -0.749 1.00 . A A . 567 GLU OE2 1 1
5 8020 1 1 59 ALA C C 0.672 9.097 0.099 1.00 . A A . 568 ALA C 1 1
5 8021 1 1 59 ALA CA C 1.816 9.856 -0.556 1.00 . A A . 568 ALA CA 1 1
5 8022 1 1 59 ALA CB C 2.691 8.904 -1.357 1.00 . A A . 568 ALA CB 1 1
5 8023 1 1 59 ALA H H 3.553 10.295 0.559 1.00 . A A . 568 ALA H 1 1
5 8024 1 1 59 ALA HA H 1.412 10.596 -1.231 1.00 . A A . 568 ALA HA 1 1
5 8025 1 1 59 ALA HB1 H 2.082 8.371 -2.069 1.00 . A A . 568 ALA HB1 1 1
5 8026 1 1 59 ALA HB2 H 3.164 8.200 -0.689 1.00 . A A . 568 ALA HB2 1 1
5 8027 1 1 59 ALA HB3 H 3.448 9.467 -1.883 1.00 . A A . 568 ALA HB3 1 1
5 8028 1 1 59 ALA N N 2.614 10.543 0.446 1.00 . A A . 568 ALA N 1 1
5 8029 1 1 59 ALA O O -0.473 9.184 -0.338 1.00 . A A . 568 ALA O 1 1
5 8030 1 1 60 ALA C C -1.082 8.437 2.488 1.00 . A A . 569 ALA C 1 1
5 8031 1 1 60 ALA CA C 0.012 7.573 1.878 1.00 . A A . 569 ALA CA 1 1
5 8032 1 1 60 ALA CB C 0.695 6.752 2.956 1.00 . A A . 569 ALA CB 1 1
5 8033 1 1 60 ALA H H 1.924 8.388 1.483 1.00 . A A . 569 ALA H 1 1
5 8034 1 1 60 ALA HA H -0.436 6.890 1.171 1.00 . A A . 569 ALA HA 1 1
5 8035 1 1 60 ALA HB1 H 0.991 7.399 3.767 1.00 . A A . 569 ALA HB1 1 1
5 8036 1 1 60 ALA HB2 H 1.568 6.274 2.542 1.00 . A A . 569 ALA HB2 1 1
5 8037 1 1 60 ALA HB3 H 0.012 6.000 3.322 1.00 . A A . 569 ALA HB3 1 1
5 8038 1 1 60 ALA N N 0.995 8.379 1.166 1.00 . A A . 569 ALA N 1 1
5 8039 1 1 60 ALA O O -2.268 8.128 2.383 1.00 . A A . 569 ALA O 1 1
5 8040 1 1 61 GLN C C -2.493 11.141 2.737 1.00 . A A . 570 GLN C 1 1
5 8041 1 1 61 GLN CA C -1.629 10.419 3.766 1.00 . A A . 570 GLN CA 1 1
5 8042 1 1 61 GLN CB C -0.886 11.428 4.637 1.00 . A A . 570 GLN CB 1 1
5 8043 1 1 61 GLN CD C 0.628 11.788 6.620 1.00 . A A . 570 GLN CD 1 1
5 8044 1 1 61 GLN CG C -0.183 10.791 5.821 1.00 . A A . 570 GLN CG 1 1
5 8045 1 1 61 GLN H H 0.276 9.730 3.160 1.00 . A A . 570 GLN H 1 1
5 8046 1 1 61 GLN HA H -2.269 9.818 4.397 1.00 . A A . 570 GLN HA 1 1
5 8047 1 1 61 GLN HB2 H -0.145 11.929 4.032 1.00 . A A . 570 GLN HB2 1 1
5 8048 1 1 61 GLN HB3 H -1.591 12.155 5.010 1.00 . A A . 570 GLN HB3 1 1
5 8049 1 1 61 GLN HE21 H 2.216 11.423 5.490 1.00 . A A . 570 GLN HE21 1 1
5 8050 1 1 61 GLN HE22 H 2.437 12.591 6.746 1.00 . A A . 570 GLN HE22 1 1
5 8051 1 1 61 GLN HG2 H -0.925 10.350 6.471 1.00 . A A . 570 GLN HG2 1 1
5 8052 1 1 61 GLN HG3 H 0.479 10.019 5.458 1.00 . A A . 570 GLN HG3 1 1
5 8053 1 1 61 GLN N N -0.680 9.524 3.121 1.00 . A A . 570 GLN N 1 1
5 8054 1 1 61 GLN NE2 N 1.885 11.950 6.249 1.00 . A A . 570 GLN NE2 1 1
5 8055 1 1 61 GLN O O -3.715 11.192 2.871 1.00 . A A . 570 GLN O 1 1
5 8056 1 1 61 GLN OE1 O 0.129 12.401 7.565 1.00 . A A . 570 GLN OE1 1 1
5 8057 1 1 62 ALA C C -3.553 11.570 -0.099 1.00 . A A . 571 ALA C 1 1
5 8058 1 1 62 ALA CA C -2.566 12.434 0.677 1.00 . A A . 571 ALA CA 1 1
5 8059 1 1 62 ALA CB C -1.578 13.091 -0.272 1.00 . A A . 571 ALA CB 1 1
5 8060 1 1 62 ALA H H -0.891 11.523 1.600 1.00 . A A . 571 ALA H 1 1
5 8061 1 1 62 ALA HA H -3.114 13.216 1.182 1.00 . A A . 571 ALA HA 1 1
5 8062 1 1 62 ALA HB1 H -2.111 13.720 -0.967 1.00 . A A . 571 ALA HB1 1 1
5 8063 1 1 62 ALA HB2 H -1.038 12.329 -0.815 1.00 . A A . 571 ALA HB2 1 1
5 8064 1 1 62 ALA HB3 H -0.880 13.691 0.295 1.00 . A A . 571 ALA HB3 1 1
5 8065 1 1 62 ALA N N -1.861 11.660 1.692 1.00 . A A . 571 ALA N 1 1
5 8066 1 1 62 ALA O O -4.633 12.035 -0.478 1.00 . A A . 571 ALA O 1 1
5 8067 1 1 63 MET C C -5.296 9.098 -0.212 1.00 . A A . 572 MET C 1 1
5 8068 1 1 63 MET CA C -4.056 9.394 -1.046 1.00 . A A . 572 MET CA 1 1
5 8069 1 1 63 MET CB C -3.304 8.099 -1.405 1.00 . A A . 572 MET CB 1 1
5 8070 1 1 63 MET CE C -1.740 5.467 -1.977 1.00 . A A . 572 MET CE 1 1
5 8071 1 1 63 MET CG C -3.244 7.067 -0.290 1.00 . A A . 572 MET CG 1 1
5 8072 1 1 63 MET H H -2.309 10.002 -0.013 1.00 . A A . 572 MET H 1 1
5 8073 1 1 63 MET HA H -4.367 9.881 -1.960 1.00 . A A . 572 MET HA 1 1
5 8074 1 1 63 MET HB2 H -3.788 7.643 -2.253 1.00 . A A . 572 MET HB2 1 1
5 8075 1 1 63 MET HB3 H -2.290 8.355 -1.680 1.00 . A A . 572 MET HB3 1 1
5 8076 1 1 63 MET HE1 H -1.768 6.291 -2.674 1.00 . A A . 572 MET HE1 1 1
5 8077 1 1 63 MET HE2 H -2.608 4.842 -2.122 1.00 . A A . 572 MET HE2 1 1
5 8078 1 1 63 MET HE3 H -0.841 4.885 -2.143 1.00 . A A . 572 MET HE3 1 1
5 8079 1 1 63 MET HG2 H -3.311 7.578 0.657 1.00 . A A . 572 MET HG2 1 1
5 8080 1 1 63 MET HG3 H -4.086 6.397 -0.395 1.00 . A A . 572 MET HG3 1 1
5 8081 1 1 63 MET N N -3.188 10.314 -0.330 1.00 . A A . 572 MET N 1 1
5 8082 1 1 63 MET O O -6.419 9.165 -0.707 1.00 . A A . 572 MET O 1 1
5 8083 1 1 63 MET SD S -1.732 6.097 -0.310 1.00 . A A . 572 MET SD 1 1
5 8084 1 1 64 VAL C C -7.085 9.700 2.165 1.00 . A A . 573 VAL C 1 1
5 8085 1 1 64 VAL CA C -6.184 8.497 1.964 1.00 . A A . 573 VAL CA 1 1
5 8086 1 1 64 VAL CB C -5.687 7.951 3.313 1.00 . A A . 573 VAL CB 1 1
5 8087 1 1 64 VAL CG1 C -6.829 7.861 4.312 1.00 . A A . 573 VAL CG1 1 1
5 8088 1 1 64 VAL CG2 C -5.061 6.583 3.108 1.00 . A A . 573 VAL CG2 1 1
5 8089 1 1 64 VAL H H -4.174 8.841 1.423 1.00 . A A . 573 VAL H 1 1
5 8090 1 1 64 VAL HA H -6.765 7.720 1.486 1.00 . A A . 573 VAL HA 1 1
5 8091 1 1 64 VAL HB H -4.934 8.619 3.706 1.00 . A A . 573 VAL HB 1 1
5 8092 1 1 64 VAL HG11 H -7.659 7.338 3.860 1.00 . A A . 573 VAL HG11 1 1
5 8093 1 1 64 VAL HG12 H -7.141 8.856 4.594 1.00 . A A . 573 VAL HG12 1 1
5 8094 1 1 64 VAL HG13 H -6.503 7.324 5.189 1.00 . A A . 573 VAL HG13 1 1
5 8095 1 1 64 VAL HG21 H -4.754 6.180 4.061 1.00 . A A . 573 VAL HG21 1 1
5 8096 1 1 64 VAL HG22 H -4.200 6.672 2.459 1.00 . A A . 573 VAL HG22 1 1
5 8097 1 1 64 VAL HG23 H -5.788 5.922 2.654 1.00 . A A . 573 VAL HG23 1 1
5 8098 1 1 64 VAL N N -5.090 8.821 1.069 1.00 . A A . 573 VAL N 1 1
5 8099 1 1 64 VAL O O -8.299 9.559 2.239 1.00 . A A . 573 VAL O 1 1
5 8100 1 1 65 GLN C C -8.244 12.214 1.168 1.00 . A A . 574 GLN C 1 1
5 8101 1 1 65 GLN CA C -7.281 12.103 2.346 1.00 . A A . 574 GLN CA 1 1
5 8102 1 1 65 GLN CB C -6.381 13.342 2.418 1.00 . A A . 574 GLN CB 1 1
5 8103 1 1 65 GLN CD C -4.732 14.699 3.778 1.00 . A A . 574 GLN CD 1 1
5 8104 1 1 65 GLN CG C -5.566 13.432 3.699 1.00 . A A . 574 GLN CG 1 1
5 8105 1 1 65 GLN H H -5.512 10.941 2.194 1.00 . A A . 574 GLN H 1 1
5 8106 1 1 65 GLN HA H -7.855 12.030 3.254 1.00 . A A . 574 GLN HA 1 1
5 8107 1 1 65 GLN HB2 H -5.696 13.324 1.582 1.00 . A A . 574 GLN HB2 1 1
5 8108 1 1 65 GLN HB3 H -6.998 14.225 2.346 1.00 . A A . 574 GLN HB3 1 1
5 8109 1 1 65 GLN HE21 H -6.218 15.648 4.691 1.00 . A A . 574 GLN HE21 1 1
5 8110 1 1 65 GLN HE22 H -4.786 16.578 4.417 1.00 . A A . 574 GLN HE22 1 1
5 8111 1 1 65 GLN HG2 H -6.239 13.412 4.542 1.00 . A A . 574 GLN HG2 1 1
5 8112 1 1 65 GLN HG3 H -4.904 12.581 3.750 1.00 . A A . 574 GLN HG3 1 1
5 8113 1 1 65 GLN N N -6.495 10.886 2.223 1.00 . A A . 574 GLN N 1 1
5 8114 1 1 65 GLN NE2 N -5.302 15.746 4.352 1.00 . A A . 574 GLN NE2 1 1
5 8115 1 1 65 GLN O O -9.374 12.677 1.321 1.00 . A A . 574 GLN O 1 1
5 8116 1 1 65 GLN OE1 O -3.583 14.735 3.333 1.00 . A A . 574 GLN OE1 1 1
5 8117 1 1 66 TYR C C -9.736 10.639 -0.980 1.00 . A A . 575 TYR C 1 1
5 8118 1 1 66 TYR CA C -8.672 11.715 -1.162 1.00 . A A . 575 TYR CA 1 1
5 8119 1 1 66 TYR CB C -7.881 11.452 -2.443 1.00 . A A . 575 TYR CB 1 1
5 8120 1 1 66 TYR CD1 C -9.137 12.634 -4.289 1.00 . A A . 575 TYR CD1 1 1
5 8121 1 1 66 TYR CD2 C -9.185 10.252 -4.248 1.00 . A A . 575 TYR CD2 1 1
5 8122 1 1 66 TYR CE1 C -9.932 12.634 -5.418 1.00 . A A . 575 TYR CE1 1 1
5 8123 1 1 66 TYR CE2 C -9.980 10.244 -5.377 1.00 . A A . 575 TYR CE2 1 1
5 8124 1 1 66 TYR CG C -8.749 11.445 -3.684 1.00 . A A . 575 TYR CG 1 1
5 8125 1 1 66 TYR CZ C -10.349 11.436 -5.959 1.00 . A A . 575 TYR CZ 1 1
5 8126 1 1 66 TYR H H -6.861 11.498 -0.087 1.00 . A A . 575 TYR H 1 1
5 8127 1 1 66 TYR HA H -9.167 12.663 -1.254 1.00 . A A . 575 TYR HA 1 1
5 8128 1 1 66 TYR HB2 H -7.134 12.223 -2.563 1.00 . A A . 575 TYR HB2 1 1
5 8129 1 1 66 TYR HB3 H -7.395 10.491 -2.370 1.00 . A A . 575 TYR HB3 1 1
5 8130 1 1 66 TYR HD1 H -8.807 13.570 -3.863 1.00 . A A . 575 TYR HD1 1 1
5 8131 1 1 66 TYR HD2 H -8.894 9.318 -3.789 1.00 . A A . 575 TYR HD2 1 1
5 8132 1 1 66 TYR HE1 H -10.220 13.569 -5.874 1.00 . A A . 575 TYR HE1 1 1
5 8133 1 1 66 TYR HE2 H -10.305 9.306 -5.801 1.00 . A A . 575 TYR HE2 1 1
5 8134 1 1 66 TYR HH H -10.803 12.081 -7.717 1.00 . A A . 575 TYR HH 1 1
5 8135 1 1 66 TYR N N -7.796 11.783 -0.004 1.00 . A A . 575 TYR N 1 1
5 8136 1 1 66 TYR O O -10.916 10.912 -1.136 1.00 . A A . 575 TYR O 1 1
5 8137 1 1 66 TYR OH O -11.141 11.431 -7.088 1.00 . A A . 575 TYR OH 1 1
5 8138 1 1 67 TYR C C -11.169 8.361 0.657 1.00 . A A . 576 TYR C 1 1
5 8139 1 1 67 TYR CA C -10.236 8.288 -0.547 1.00 . A A . 576 TYR CA 1 1
5 8140 1 1 67 TYR CB C -9.462 6.970 -0.533 1.00 . A A . 576 TYR CB 1 1
5 8141 1 1 67 TYR CD1 C -7.202 6.517 -1.553 1.00 . A A . 576 TYR CD1 1 1
5 8142 1 1 67 TYR CD2 C -9.015 7.009 -3.016 1.00 . A A . 576 TYR CD2 1 1
5 8143 1 1 67 TYR CE1 C -6.351 6.413 -2.633 1.00 . A A . 576 TYR CE1 1 1
5 8144 1 1 67 TYR CE2 C -8.172 6.900 -4.104 1.00 . A A . 576 TYR CE2 1 1
5 8145 1 1 67 TYR CG C -8.545 6.818 -1.724 1.00 . A A . 576 TYR CG 1 1
5 8146 1 1 67 TYR CZ C -6.841 6.603 -3.908 1.00 . A A . 576 TYR CZ 1 1
5 8147 1 1 67 TYR H H -8.372 9.300 -0.386 1.00 . A A . 576 TYR H 1 1
5 8148 1 1 67 TYR HA H -10.841 8.316 -1.442 1.00 . A A . 576 TYR HA 1 1
5 8149 1 1 67 TYR HB2 H -8.858 6.924 0.362 1.00 . A A . 576 TYR HB2 1 1
5 8150 1 1 67 TYR HB3 H -10.163 6.144 -0.535 1.00 . A A . 576 TYR HB3 1 1
5 8151 1 1 67 TYR HD1 H -6.822 6.364 -0.553 1.00 . A A . 576 TYR HD1 1 1
5 8152 1 1 67 TYR HD2 H -10.059 7.242 -3.166 1.00 . A A . 576 TYR HD2 1 1
5 8153 1 1 67 TYR HE1 H -5.309 6.179 -2.476 1.00 . A A . 576 TYR HE1 1 1
5 8154 1 1 67 TYR HE2 H -8.557 7.050 -5.102 1.00 . A A . 576 TYR HE2 1 1
5 8155 1 1 67 TYR HH H -5.671 5.608 -5.062 1.00 . A A . 576 TYR HH 1 1
5 8156 1 1 67 TYR N N -9.320 9.431 -0.612 1.00 . A A . 576 TYR N 1 1
5 8157 1 1 67 TYR O O -12.157 7.642 0.726 1.00 . A A . 576 TYR O 1 1
5 8158 1 1 67 TYR OH O -5.996 6.516 -4.986 1.00 . A A . 576 TYR OH 1 1
5 8159 1 1 68 GLN C C -12.908 10.319 2.340 1.00 . A A . 577 GLN C 1 1
5 8160 1 1 68 GLN CA C -11.729 9.437 2.745 1.00 . A A . 577 GLN CA 1 1
5 8161 1 1 68 GLN CB C -10.951 10.037 3.925 1.00 . A A . 577 GLN CB 1 1
5 8162 1 1 68 GLN CD C -10.992 8.072 5.492 1.00 . A A . 577 GLN CD 1 1
5 8163 1 1 68 GLN CG C -10.130 9.014 4.681 1.00 . A A . 577 GLN CG 1 1
5 8164 1 1 68 GLN H H -9.971 9.654 1.586 1.00 . A A . 577 GLN H 1 1
5 8165 1 1 68 GLN HA H -12.120 8.477 3.049 1.00 . A A . 577 GLN HA 1 1
5 8166 1 1 68 GLN HB2 H -10.264 10.785 3.552 1.00 . A A . 577 GLN HB2 1 1
5 8167 1 1 68 GLN HB3 H -11.645 10.497 4.610 1.00 . A A . 577 GLN HB3 1 1
5 8168 1 1 68 GLN HE21 H -9.705 6.598 5.202 1.00 . A A . 577 GLN HE21 1 1
5 8169 1 1 68 GLN HE22 H -11.087 6.212 6.162 1.00 . A A . 577 GLN HE22 1 1
5 8170 1 1 68 GLN HG2 H -9.557 8.435 3.972 1.00 . A A . 577 GLN HG2 1 1
5 8171 1 1 68 GLN HG3 H -9.457 9.531 5.351 1.00 . A A . 577 GLN HG3 1 1
5 8172 1 1 68 GLN N N -10.841 9.198 1.620 1.00 . A A . 577 GLN N 1 1
5 8173 1 1 68 GLN NE2 N -10.551 6.838 5.630 1.00 . A A . 577 GLN NE2 1 1
5 8174 1 1 68 GLN O O -14.005 10.199 2.893 1.00 . A A . 577 GLN O 1 1
5 8175 1 1 68 GLN OE1 O -12.058 8.452 5.975 1.00 . A A . 577 GLN OE1 1 1
5 8176 1 1 69 GLU C C -14.347 11.514 -0.416 1.00 . A A . 578 GLU C 1 1
5 8177 1 1 69 GLU CA C -13.751 12.066 0.876 1.00 . A A . 578 GLU CA 1 1
5 8178 1 1 69 GLU CB C -13.227 13.483 0.657 1.00 . A A . 578 GLU CB 1 1
5 8179 1 1 69 GLU CD C -12.319 15.586 1.707 1.00 . A A . 578 GLU CD 1 1
5 8180 1 1 69 GLU CG C -12.793 14.170 1.940 1.00 . A A . 578 GLU CG 1 1
5 8181 1 1 69 GLU H H -11.795 11.254 0.973 1.00 . A A . 578 GLU H 1 1
5 8182 1 1 69 GLU HA H -14.525 12.093 1.626 1.00 . A A . 578 GLU HA 1 1
5 8183 1 1 69 GLU HB2 H -12.379 13.442 -0.011 1.00 . A A . 578 GLU HB2 1 1
5 8184 1 1 69 GLU HB3 H -14.006 14.076 0.200 1.00 . A A . 578 GLU HB3 1 1
5 8185 1 1 69 GLU HG2 H -13.631 14.196 2.621 1.00 . A A . 578 GLU HG2 1 1
5 8186 1 1 69 GLU HG3 H -11.988 13.603 2.383 1.00 . A A . 578 GLU HG3 1 1
5 8187 1 1 69 GLU N N -12.684 11.205 1.378 1.00 . A A . 578 GLU N 1 1
5 8188 1 1 69 GLU O O -15.562 11.538 -0.615 1.00 . A A . 578 GLU O 1 1
5 8189 1 1 69 GLU OE1 O -13.164 16.468 1.458 1.00 . A A . 578 GLU OE1 1 1
5 8190 1 1 69 GLU OE2 O -11.098 15.825 1.773 1.00 . A A . 578 GLU OE2 1 1
5 8191 1 1 70 LYS C C -13.258 8.998 -2.649 1.00 . A A . 579 LYS C 1 1
5 8192 1 1 70 LYS CA C -13.896 10.378 -2.530 1.00 . A A . 579 LYS CA 1 1
5 8193 1 1 70 LYS CB C -13.492 11.247 -3.725 1.00 . A A . 579 LYS CB 1 1
5 8194 1 1 70 LYS CD C -13.665 13.469 -4.900 1.00 . A A . 579 LYS CD 1 1
5 8195 1 1 70 LYS CE C -14.016 12.860 -6.249 1.00 . A A . 579 LYS CE 1 1
5 8196 1 1 70 LYS CG C -14.162 12.613 -3.744 1.00 . A A . 579 LYS CG 1 1
5 8197 1 1 70 LYS H H -12.516 11.049 -1.072 1.00 . A A . 579 LYS H 1 1
5 8198 1 1 70 LYS HA H -14.970 10.270 -2.513 1.00 . A A . 579 LYS HA 1 1
5 8199 1 1 70 LYS HB2 H -12.423 11.396 -3.702 1.00 . A A . 579 LYS HB2 1 1
5 8200 1 1 70 LYS HB3 H -13.754 10.729 -4.634 1.00 . A A . 579 LYS HB3 1 1
5 8201 1 1 70 LYS HD2 H -14.117 14.446 -4.831 1.00 . A A . 579 LYS HD2 1 1
5 8202 1 1 70 LYS HD3 H -12.592 13.563 -4.828 1.00 . A A . 579 LYS HD3 1 1
5 8203 1 1 70 LYS HE2 H -13.564 11.882 -6.317 1.00 . A A . 579 LYS HE2 1 1
5 8204 1 1 70 LYS HE3 H -15.091 12.765 -6.318 1.00 . A A . 579 LYS HE3 1 1
5 8205 1 1 70 LYS HG2 H -15.229 12.478 -3.843 1.00 . A A . 579 LYS HG2 1 1
5 8206 1 1 70 LYS HG3 H -13.948 13.119 -2.814 1.00 . A A . 579 LYS HG3 1 1
5 8207 1 1 70 LYS HZ1 H -13.981 14.632 -7.348 1.00 . A A . 579 LYS HZ1 1 1
5 8208 1 1 70 LYS HZ2 H -13.753 13.243 -8.283 1.00 . A A . 579 LYS HZ2 1 1
5 8209 1 1 70 LYS HZ3 H -12.499 13.822 -7.311 1.00 . A A . 579 LYS HZ3 1 1
5 8210 1 1 70 LYS N N -13.482 11.000 -1.278 1.00 . A A . 579 LYS N 1 1
5 8211 1 1 70 LYS NZ N -13.529 13.696 -7.376 1.00 . A A . 579 LYS NZ 1 1
5 8212 1 1 70 LYS O O -12.232 8.825 -3.308 1.00 . A A . 579 LYS O 1 1
5 8213 1 1 71 PRO C C -13.377 5.906 -3.254 1.00 . A A . 580 PRO C 1 1
5 8214 1 1 71 PRO CA C -13.323 6.641 -1.916 1.00 . A A . 580 PRO CA 1 1
5 8215 1 1 71 PRO CB C -14.221 5.962 -0.867 1.00 . A A . 580 PRO CB 1 1
5 8216 1 1 71 PRO CD C -15.138 8.108 -1.279 1.00 . A A . 580 PRO CD 1 1
5 8217 1 1 71 PRO CG C -14.962 7.084 -0.209 1.00 . A A . 580 PRO CG 1 1
5 8218 1 1 71 PRO HA H -12.302 6.650 -1.562 1.00 . A A . 580 PRO HA 1 1
5 8219 1 1 71 PRO HB2 H -14.895 5.274 -1.356 1.00 . A A . 580 PRO HB2 1 1
5 8220 1 1 71 PRO HB3 H -13.602 5.430 -0.156 1.00 . A A . 580 PRO HB3 1 1
5 8221 1 1 71 PRO HD2 H -15.973 7.856 -1.917 1.00 . A A . 580 PRO HD2 1 1
5 8222 1 1 71 PRO HD3 H -15.262 9.091 -0.851 1.00 . A A . 580 PRO HD3 1 1
5 8223 1 1 71 PRO HG2 H -15.920 6.741 0.151 1.00 . A A . 580 PRO HG2 1 1
5 8224 1 1 71 PRO HG3 H -14.372 7.496 0.604 1.00 . A A . 580 PRO HG3 1 1
5 8225 1 1 71 PRO N N -13.864 8.001 -1.999 1.00 . A A . 580 PRO N 1 1
5 8226 1 1 71 PRO O O -14.135 6.282 -4.152 1.00 . A A . 580 PRO O 1 1
5 8227 1 1 72 ALA C C -13.405 2.965 -4.673 1.00 . A A . 581 ALA C 1 1
5 8228 1 1 72 ALA CA C -12.440 4.138 -4.639 1.00 . A A . 581 ALA CA 1 1
5 8229 1 1 72 ALA CB C -11.010 3.659 -4.832 1.00 . A A . 581 ALA CB 1 1
5 8230 1 1 72 ALA H H -12.047 4.566 -2.607 1.00 . A A . 581 ALA H 1 1
5 8231 1 1 72 ALA HA H -12.681 4.817 -5.443 1.00 . A A . 581 ALA HA 1 1
5 8232 1 1 72 ALA HB1 H -10.919 3.185 -5.796 1.00 . A A . 581 ALA HB1 1 1
5 8233 1 1 72 ALA HB2 H -10.762 2.947 -4.058 1.00 . A A . 581 ALA HB2 1 1
5 8234 1 1 72 ALA HB3 H -10.336 4.500 -4.777 1.00 . A A . 581 ALA HB3 1 1
5 8235 1 1 72 ALA N N -12.565 4.864 -3.382 1.00 . A A . 581 ALA N 1 1
5 8236 1 1 72 ALA O O -13.786 2.438 -3.631 1.00 . A A . 581 ALA O 1 1
5 8237 1 1 73 ILE C C -14.418 0.346 -6.779 1.00 . A A . 582 ILE C 1 1
5 8238 1 1 73 ILE CA C -14.876 1.593 -6.023 1.00 . A A . 582 ILE CA 1 1
5 8239 1 1 73 ILE CB C -16.066 2.239 -6.768 1.00 . A A . 582 ILE CB 1 1
5 8240 1 1 73 ILE CD1 C -17.734 4.169 -6.648 1.00 . A A . 582 ILE CD1 1 1
5 8241 1 1 73 ILE CG1 C -16.567 3.463 -5.994 1.00 . A A . 582 ILE CG1 1 1
5 8242 1 1 73 ILE CG2 C -17.192 1.239 -6.974 1.00 . A A . 582 ILE CG2 1 1
5 8243 1 1 73 ILE H H -13.362 2.920 -6.669 1.00 . A A . 582 ILE H 1 1
5 8244 1 1 73 ILE HA H -15.211 1.303 -5.038 1.00 . A A . 582 ILE HA 1 1
5 8245 1 1 73 ILE HB H -15.720 2.557 -7.739 1.00 . A A . 582 ILE HB 1 1
5 8246 1 1 73 ILE HD11 H -18.560 3.481 -6.752 1.00 . A A . 582 ILE HD11 1 1
5 8247 1 1 73 ILE HD12 H -17.439 4.530 -7.622 1.00 . A A . 582 ILE HD12 1 1
5 8248 1 1 73 ILE HD13 H -18.039 5.004 -6.033 1.00 . A A . 582 ILE HD13 1 1
5 8249 1 1 73 ILE HG12 H -16.875 3.154 -5.012 1.00 . A A . 582 ILE HG12 1 1
5 8250 1 1 73 ILE HG13 H -15.761 4.171 -5.898 1.00 . A A . 582 ILE HG13 1 1
5 8251 1 1 73 ILE HG21 H -16.823 0.391 -7.532 1.00 . A A . 582 ILE HG21 1 1
5 8252 1 1 73 ILE HG22 H -17.995 1.707 -7.522 1.00 . A A . 582 ILE HG22 1 1
5 8253 1 1 73 ILE HG23 H -17.558 0.905 -6.014 1.00 . A A . 582 ILE HG23 1 1
5 8254 1 1 73 ILE N N -13.803 2.561 -5.868 1.00 . A A . 582 ILE N 1 1
5 8255 1 1 73 ILE O O -13.715 0.445 -7.783 1.00 . A A . 582 ILE O 1 1
5 8256 1 1 74 ILE C C -15.941 -2.783 -7.217 1.00 . A A . 583 ILE C 1 1
5 8257 1 1 74 ILE CA C -14.606 -2.080 -6.994 1.00 . A A . 583 ILE CA 1 1
5 8258 1 1 74 ILE CB C -13.647 -3.045 -6.251 1.00 . A A . 583 ILE CB 1 1
5 8259 1 1 74 ILE CD1 C -11.196 -3.444 -5.662 1.00 . A A . 583 ILE CD1 1 1
5 8260 1 1 74 ILE CG1 C -12.225 -2.480 -6.224 1.00 . A A . 583 ILE CG1 1 1
5 8261 1 1 74 ILE CG2 C -13.659 -4.423 -6.900 1.00 . A A . 583 ILE CG2 1 1
5 8262 1 1 74 ILE H H -15.254 -0.844 -5.395 1.00 . A A . 583 ILE H 1 1
5 8263 1 1 74 ILE HA H -14.175 -1.842 -7.954 1.00 . A A . 583 ILE HA 1 1
5 8264 1 1 74 ILE HB H -14.001 -3.153 -5.237 1.00 . A A . 583 ILE HB 1 1
5 8265 1 1 74 ILE HD11 H -11.109 -4.299 -6.316 1.00 . A A . 583 ILE HD11 1 1
5 8266 1 1 74 ILE HD12 H -11.508 -3.774 -4.683 1.00 . A A . 583 ILE HD12 1 1
5 8267 1 1 74 ILE HD13 H -10.239 -2.948 -5.587 1.00 . A A . 583 ILE HD13 1 1
5 8268 1 1 74 ILE HG12 H -11.926 -2.228 -7.230 1.00 . A A . 583 ILE HG12 1 1
5 8269 1 1 74 ILE HG13 H -12.213 -1.588 -5.616 1.00 . A A . 583 ILE HG13 1 1
5 8270 1 1 74 ILE HG21 H -13.342 -4.340 -7.929 1.00 . A A . 583 ILE HG21 1 1
5 8271 1 1 74 ILE HG22 H -14.659 -4.830 -6.864 1.00 . A A . 583 ILE HG22 1 1
5 8272 1 1 74 ILE HG23 H -12.986 -5.078 -6.367 1.00 . A A . 583 ILE HG23 1 1
5 8273 1 1 74 ILE N N -14.811 -0.824 -6.278 1.00 . A A . 583 ILE N 1 1
5 8274 1 1 74 ILE O O -16.659 -3.077 -6.262 1.00 . A A . 583 ILE O 1 1
5 8275 1 1 75 ASN C C -18.740 -3.083 -8.303 1.00 . A A . 584 ASN C 1 1
5 8276 1 1 75 ASN CA C -17.489 -3.743 -8.871 1.00 . A A . 584 ASN CA 1 1
5 8277 1 1 75 ASN CB C -17.429 -5.207 -8.424 1.00 . A A . 584 ASN CB 1 1
5 8278 1 1 75 ASN CG C -16.391 -6.012 -9.181 1.00 . A A . 584 ASN CG 1 1
5 8279 1 1 75 ASN H H -15.674 -2.696 -9.194 1.00 . A A . 584 ASN H 1 1
5 8280 1 1 75 ASN HA H -17.552 -3.715 -9.949 1.00 . A A . 584 ASN HA 1 1
5 8281 1 1 75 ASN HB2 H -17.183 -5.244 -7.374 1.00 . A A . 584 ASN HB2 1 1
5 8282 1 1 75 ASN HB3 H -18.396 -5.665 -8.579 1.00 . A A . 584 ASN HB3 1 1
5 8283 1 1 75 ASN HD21 H -16.177 -7.231 -7.632 1.00 . A A . 584 ASN HD21 1 1
5 8284 1 1 75 ASN HD22 H -15.197 -7.589 -9.014 1.00 . A A . 584 ASN HD22 1 1
5 8285 1 1 75 ASN N N -16.271 -3.020 -8.486 1.00 . A A . 584 ASN N 1 1
5 8286 1 1 75 ASN ND2 N -15.867 -7.046 -8.546 1.00 . A A . 584 ASN ND2 1 1
5 8287 1 1 75 ASN O O -19.699 -3.760 -7.922 1.00 . A A . 584 ASN O 1 1
5 8288 1 1 75 ASN OD1 O -16.075 -5.717 -10.335 1.00 . A A . 584 ASN OD1 1 1
5 8289 1 1 76 GLY C C -19.897 -0.890 -6.249 1.00 . A A . 585 GLY C 1 1
5 8290 1 1 76 GLY CA C -19.876 -1.027 -7.758 1.00 . A A . 585 GLY CA 1 1
5 8291 1 1 76 GLY H H -17.921 -1.275 -8.528 1.00 . A A . 585 GLY H 1 1
5 8292 1 1 76 GLY HA2 H -19.870 -0.041 -8.197 1.00 . A A . 585 GLY HA2 1 1
5 8293 1 1 76 GLY HA3 H -20.771 -1.543 -8.072 1.00 . A A . 585 GLY HA3 1 1
5 8294 1 1 76 GLY N N -18.724 -1.760 -8.240 1.00 . A A . 585 GLY N 1 1
5 8295 1 1 76 GLY O O -20.832 -0.322 -5.688 1.00 . A A . 585 GLY O 1 1
5 8296 1 1 77 GLU C C -17.723 -0.302 -3.741 1.00 . A A . 586 GLU C 1 1
5 8297 1 1 77 GLU CA C -18.783 -1.316 -4.140 1.00 . A A . 586 GLU CA 1 1
5 8298 1 1 77 GLU CB C -18.461 -2.683 -3.543 1.00 . A A . 586 GLU CB 1 1
5 8299 1 1 77 GLU CD C -19.162 -5.105 -3.352 1.00 . A A . 586 GLU CD 1 1
5 8300 1 1 77 GLU CG C -19.427 -3.761 -3.992 1.00 . A A . 586 GLU CG 1 1
5 8301 1 1 77 GLU H H -18.162 -1.872 -6.082 1.00 . A A . 586 GLU H 1 1
5 8302 1 1 77 GLU HA H -19.741 -0.985 -3.767 1.00 . A A . 586 GLU HA 1 1
5 8303 1 1 77 GLU HB2 H -17.464 -2.971 -3.843 1.00 . A A . 586 GLU HB2 1 1
5 8304 1 1 77 GLU HB3 H -18.502 -2.616 -2.466 1.00 . A A . 586 GLU HB3 1 1
5 8305 1 1 77 GLU HG2 H -20.432 -3.454 -3.745 1.00 . A A . 586 GLU HG2 1 1
5 8306 1 1 77 GLU HG3 H -19.338 -3.866 -5.064 1.00 . A A . 586 GLU HG3 1 1
5 8307 1 1 77 GLU N N -18.874 -1.409 -5.588 1.00 . A A . 586 GLU N 1 1
5 8308 1 1 77 GLU O O -16.580 -0.374 -4.193 1.00 . A A . 586 GLU O 1 1
5 8309 1 1 77 GLU OE1 O -19.163 -5.184 -2.105 1.00 . A A . 586 GLU OE1 1 1
5 8310 1 1 77 GLU OE2 O -18.938 -6.086 -4.091 1.00 . A A . 586 GLU OE2 1 1
5 8311 1 1 78 LYS C C -16.312 1.192 -1.346 1.00 . A A . 587 LYS C 1 1
5 8312 1 1 78 LYS CA C -17.207 1.694 -2.469 1.00 . A A . 587 LYS CA 1 1
5 8313 1 1 78 LYS CB C -17.998 2.920 -2.008 1.00 . A A . 587 LYS CB 1 1
5 8314 1 1 78 LYS CD C -19.689 4.693 -2.561 1.00 . A A . 587 LYS CD 1 1
5 8315 1 1 78 LYS CE C -20.670 5.211 -3.600 1.00 . A A . 587 LYS CE 1 1
5 8316 1 1 78 LYS CG C -18.957 3.458 -3.057 1.00 . A A . 587 LYS CG 1 1
5 8317 1 1 78 LYS H H -19.026 0.628 -2.554 1.00 . A A . 587 LYS H 1 1
5 8318 1 1 78 LYS HA H -16.589 1.969 -3.310 1.00 . A A . 587 LYS HA 1 1
5 8319 1 1 78 LYS HB2 H -18.570 2.655 -1.132 1.00 . A A . 587 LYS HB2 1 1
5 8320 1 1 78 LYS HB3 H -17.304 3.706 -1.749 1.00 . A A . 587 LYS HB3 1 1
5 8321 1 1 78 LYS HD2 H -20.232 4.442 -1.663 1.00 . A A . 587 LYS HD2 1 1
5 8322 1 1 78 LYS HD3 H -18.967 5.466 -2.345 1.00 . A A . 587 LYS HD3 1 1
5 8323 1 1 78 LYS HE2 H -20.138 5.396 -4.520 1.00 . A A . 587 LYS HE2 1 1
5 8324 1 1 78 LYS HE3 H -21.425 4.457 -3.769 1.00 . A A . 587 LYS HE3 1 1
5 8325 1 1 78 LYS HG2 H -18.399 3.715 -3.945 1.00 . A A . 587 LYS HG2 1 1
5 8326 1 1 78 LYS HG3 H -19.680 2.691 -3.295 1.00 . A A . 587 LYS HG3 1 1
5 8327 1 1 78 LYS HZ1 H -21.858 6.311 -2.279 1.00 . A A . 587 LYS HZ1 1 1
5 8328 1 1 78 LYS HZ2 H -21.995 6.794 -3.892 1.00 . A A . 587 LYS HZ2 1 1
5 8329 1 1 78 LYS HZ3 H -20.621 7.210 -3.001 1.00 . A A . 587 LYS HZ3 1 1
5 8330 1 1 78 LYS N N -18.109 0.643 -2.902 1.00 . A A . 587 LYS N 1 1
5 8331 1 1 78 LYS NZ N -21.331 6.467 -3.162 1.00 . A A . 587 LYS NZ 1 1
5 8332 1 1 78 LYS O O -16.791 0.802 -0.279 1.00 . A A . 587 LYS O 1 1
5 8333 1 1 79 LEU C C -13.600 1.880 0.249 1.00 . A A . 588 LEU C 1 1
5 8334 1 1 79 LEU CA C -14.049 0.733 -0.621 1.00 . A A . 588 LEU CA 1 1
5 8335 1 1 79 LEU CB C -12.810 0.158 -1.292 1.00 . A A . 588 LEU CB 1 1
5 8336 1 1 79 LEU CD1 C -11.715 -1.397 -2.864 1.00 . A A . 588 LEU CD1 1 1
5 8337 1 1 79 LEU CD2 C -13.919 -2.018 -1.859 1.00 . A A . 588 LEU CD2 1 1
5 8338 1 1 79 LEU CG C -13.050 -0.881 -2.375 1.00 . A A . 588 LEU CG 1 1
5 8339 1 1 79 LEU H H -14.695 1.531 -2.465 1.00 . A A . 588 LEU H 1 1
5 8340 1 1 79 LEU HA H -14.511 -0.025 -0.008 1.00 . A A . 588 LEU HA 1 1
5 8341 1 1 79 LEU HB2 H -12.253 0.977 -1.729 1.00 . A A . 588 LEU HB2 1 1
5 8342 1 1 79 LEU HB3 H -12.196 -0.295 -0.527 1.00 . A A . 588 LEU HB3 1 1
5 8343 1 1 79 LEU HD11 H -11.873 -2.190 -3.577 1.00 . A A . 588 LEU HD11 1 1
5 8344 1 1 79 LEU HD12 H -11.145 -1.772 -2.025 1.00 . A A . 588 LEU HD12 1 1
5 8345 1 1 79 LEU HD13 H -11.170 -0.593 -3.334 1.00 . A A . 588 LEU HD13 1 1
5 8346 1 1 79 LEU HD21 H -13.474 -2.437 -0.968 1.00 . A A . 588 LEU HD21 1 1
5 8347 1 1 79 LEU HD22 H -13.997 -2.784 -2.616 1.00 . A A . 588 LEU HD22 1 1
5 8348 1 1 79 LEU HD23 H -14.904 -1.641 -1.626 1.00 . A A . 588 LEU HD23 1 1
5 8349 1 1 79 LEU HG H -13.558 -0.416 -3.208 1.00 . A A . 588 LEU HG 1 1
5 8350 1 1 79 LEU N N -15.016 1.194 -1.598 1.00 . A A . 588 LEU N 1 1
5 8351 1 1 79 LEU O O -13.390 2.992 -0.238 1.00 . A A . 588 LEU O 1 1
5 8352 1 1 80 LEU C C -11.330 2.378 2.390 1.00 . A A . 589 LEU C 1 1
5 8353 1 1 80 LEU CA C -12.830 2.596 2.389 1.00 . A A . 589 LEU CA 1 1
5 8354 1 1 80 LEU CB C -13.391 2.499 3.810 1.00 . A A . 589 LEU CB 1 1
5 8355 1 1 80 LEU CD1 C -13.223 4.942 4.362 1.00 . A A . 589 LEU CD1 1 1
5 8356 1 1 80 LEU CD2 C -13.356 3.253 6.201 1.00 . A A . 589 LEU CD2 1 1
5 8357 1 1 80 LEU CG C -12.845 3.534 4.797 1.00 . A A . 589 LEU CG 1 1
5 8358 1 1 80 LEU H H -13.708 0.748 1.884 1.00 . A A . 589 LEU H 1 1
5 8359 1 1 80 LEU HA H -13.037 3.579 1.983 1.00 . A A . 589 LEU HA 1 1
5 8360 1 1 80 LEU HB2 H -14.465 2.611 3.758 1.00 . A A . 589 LEU HB2 1 1
5 8361 1 1 80 LEU HB3 H -13.168 1.516 4.196 1.00 . A A . 589 LEU HB3 1 1
5 8362 1 1 80 LEU HD11 H -14.298 5.021 4.297 1.00 . A A . 589 LEU HD11 1 1
5 8363 1 1 80 LEU HD12 H -12.786 5.150 3.398 1.00 . A A . 589 LEU HD12 1 1
5 8364 1 1 80 LEU HD13 H -12.853 5.653 5.086 1.00 . A A . 589 LEU HD13 1 1
5 8365 1 1 80 LEU HD21 H -14.434 3.315 6.211 1.00 . A A . 589 LEU HD21 1 1
5 8366 1 1 80 LEU HD22 H -12.948 3.983 6.885 1.00 . A A . 589 LEU HD22 1 1
5 8367 1 1 80 LEU HD23 H -13.048 2.264 6.505 1.00 . A A . 589 LEU HD23 1 1
5 8368 1 1 80 LEU HG H -11.766 3.471 4.816 1.00 . A A . 589 LEU HG 1 1
5 8369 1 1 80 LEU N N -13.436 1.618 1.524 1.00 . A A . 589 LEU N 1 1
5 8370 1 1 80 LEU O O -10.827 1.397 2.942 1.00 . A A . 589 LEU O 1 1
5 8371 1 1 81 ILE C C -8.720 4.248 2.848 1.00 . A A . 590 ILE C 1 1
5 8372 1 1 81 ILE CA C -9.179 3.273 1.769 1.00 . A A . 590 ILE CA 1 1
5 8373 1 1 81 ILE CB C -8.598 3.690 0.390 1.00 . A A . 590 ILE CB 1 1
5 8374 1 1 81 ILE CD1 C -8.543 3.089 -2.105 1.00 . A A . 590 ILE CD1 1 1
5 8375 1 1 81 ILE CG1 C -9.113 2.772 -0.728 1.00 . A A . 590 ILE CG1 1 1
5 8376 1 1 81 ILE CG2 C -7.079 3.690 0.420 1.00 . A A . 590 ILE CG2 1 1
5 8377 1 1 81 ILE H H -11.092 3.980 1.236 1.00 . A A . 590 ILE H 1 1
5 8378 1 1 81 ILE HA H -8.844 2.275 2.011 1.00 . A A . 590 ILE HA 1 1
5 8379 1 1 81 ILE HB H -8.926 4.695 0.185 1.00 . A A . 590 ILE HB 1 1
5 8380 1 1 81 ILE HD11 H -8.961 2.410 -2.836 1.00 . A A . 590 ILE HD11 1 1
5 8381 1 1 81 ILE HD12 H -7.467 2.977 -2.086 1.00 . A A . 590 ILE HD12 1 1
5 8382 1 1 81 ILE HD13 H -8.790 4.106 -2.377 1.00 . A A . 590 ILE HD13 1 1
5 8383 1 1 81 ILE HG12 H -8.861 1.752 -0.493 1.00 . A A . 590 ILE HG12 1 1
5 8384 1 1 81 ILE HG13 H -10.185 2.864 -0.786 1.00 . A A . 590 ILE HG13 1 1
5 8385 1 1 81 ILE HG21 H -6.724 2.698 0.659 1.00 . A A . 590 ILE HG21 1 1
5 8386 1 1 81 ILE HG22 H -6.734 4.387 1.169 1.00 . A A . 590 ILE HG22 1 1
5 8387 1 1 81 ILE HG23 H -6.699 3.984 -0.548 1.00 . A A . 590 ILE HG23 1 1
5 8388 1 1 81 ILE N N -10.625 3.289 1.750 1.00 . A A . 590 ILE N 1 1
5 8389 1 1 81 ILE O O -8.946 5.454 2.743 1.00 . A A . 590 ILE O 1 1
5 8390 1 1 82 ARG C C -6.369 4.263 5.589 1.00 . A A . 591 ARG C 1 1
5 8391 1 1 82 ARG CA C -7.764 4.551 5.054 1.00 . A A . 591 ARG CA 1 1
5 8392 1 1 82 ARG CB C -8.785 4.343 6.177 1.00 . A A . 591 ARG CB 1 1
5 8393 1 1 82 ARG CD C -9.460 2.954 8.158 1.00 . A A . 591 ARG CD 1 1
5 8394 1 1 82 ARG CG C -8.734 2.967 6.820 1.00 . A A . 591 ARG CG 1 1
5 8395 1 1 82 ARG CZ C -9.180 3.941 10.413 1.00 . A A . 591 ARG CZ 1 1
5 8396 1 1 82 ARG H H -7.857 2.770 3.893 1.00 . A A . 591 ARG H 1 1
5 8397 1 1 82 ARG HA H -7.804 5.582 4.741 1.00 . A A . 591 ARG HA 1 1
5 8398 1 1 82 ARG HB2 H -8.609 5.078 6.946 1.00 . A A . 591 ARG HB2 1 1
5 8399 1 1 82 ARG HB3 H -9.776 4.490 5.774 1.00 . A A . 591 ARG HB3 1 1
5 8400 1 1 82 ARG HD2 H -10.480 3.272 8.004 1.00 . A A . 591 ARG HD2 1 1
5 8401 1 1 82 ARG HD3 H -9.451 1.947 8.548 1.00 . A A . 591 ARG HD3 1 1
5 8402 1 1 82 ARG HE H -8.081 4.410 8.805 1.00 . A A . 591 ARG HE 1 1
5 8403 1 1 82 ARG HG2 H -9.204 2.254 6.159 1.00 . A A . 591 ARG HG2 1 1
5 8404 1 1 82 ARG HG3 H -7.701 2.692 6.975 1.00 . A A . 591 ARG HG3 1 1
5 8405 1 1 82 ARG HH11 H -10.675 2.578 10.284 1.00 . A A . 591 ARG HH11 1 1
5 8406 1 1 82 ARG HH12 H -10.448 3.282 11.851 1.00 . A A . 591 ARG HH12 1 1
5 8407 1 1 82 ARG HH21 H -7.771 5.329 10.872 1.00 . A A . 591 ARG HH21 1 1
5 8408 1 1 82 ARG HH22 H -8.796 4.846 12.188 1.00 . A A . 591 ARG HH22 1 1
5 8409 1 1 82 ARG N N -8.094 3.726 3.895 1.00 . A A . 591 ARG N 1 1
5 8410 1 1 82 ARG NE N -8.822 3.846 9.131 1.00 . A A . 591 ARG NE 1 1
5 8411 1 1 82 ARG NH1 N -10.180 3.207 10.887 1.00 . A A . 591 ARG NH1 1 1
5 8412 1 1 82 ARG NH2 N -8.531 4.771 11.221 1.00 . A A . 591 ARG NH2 1 1
5 8413 1 1 82 ARG O O -5.774 3.232 5.290 1.00 . A A . 591 ARG O 1 1
5 8414 1 1 83 MET C C -4.615 3.883 8.033 1.00 . A A . 592 MET C 1 1
5 8415 1 1 83 MET CA C -4.570 5.039 7.037 1.00 . A A . 592 MET CA 1 1
5 8416 1 1 83 MET CB C -4.193 6.337 7.767 1.00 . A A . 592 MET CB 1 1
5 8417 1 1 83 MET CE C -2.045 6.435 5.421 1.00 . A A . 592 MET CE 1 1
5 8418 1 1 83 MET CG C -4.141 7.585 6.886 1.00 . A A . 592 MET CG 1 1
5 8419 1 1 83 MET H H -6.407 5.980 6.601 1.00 . A A . 592 MET H 1 1
5 8420 1 1 83 MET HA H -3.839 4.825 6.272 1.00 . A A . 592 MET HA 1 1
5 8421 1 1 83 MET HB2 H -4.912 6.513 8.550 1.00 . A A . 592 MET HB2 1 1
5 8422 1 1 83 MET HB3 H -3.219 6.207 8.215 1.00 . A A . 592 MET HB3 1 1
5 8423 1 1 83 MET HE1 H -1.078 6.551 4.952 1.00 . A A . 592 MET HE1 1 1
5 8424 1 1 83 MET HE2 H -2.786 6.218 4.667 1.00 . A A . 592 MET HE2 1 1
5 8425 1 1 83 MET HE3 H -2.004 5.623 6.131 1.00 . A A . 592 MET HE3 1 1
5 8426 1 1 83 MET HG2 H -4.812 7.456 6.041 1.00 . A A . 592 MET HG2 1 1
5 8427 1 1 83 MET HG3 H -4.479 8.427 7.473 1.00 . A A . 592 MET HG3 1 1
5 8428 1 1 83 MET N N -5.871 5.183 6.403 1.00 . A A . 592 MET N 1 1
5 8429 1 1 83 MET O O -5.532 3.808 8.855 1.00 . A A . 592 MET O 1 1
5 8430 1 1 83 MET SD S -2.479 7.950 6.269 1.00 . A A . 592 MET SD 1 1
5 8431 1 1 84 SER C C -3.194 2.300 10.252 1.00 . A A . 593 SER C 1 1
5 8432 1 1 84 SER CA C -3.617 1.840 8.862 1.00 . A A . 593 SER CA 1 1
5 8433 1 1 84 SER CB C -2.672 0.755 8.346 1.00 . A A . 593 SER CB 1 1
5 8434 1 1 84 SER H H -2.956 3.060 7.264 1.00 . A A . 593 SER H 1 1
5 8435 1 1 84 SER HA H -4.616 1.436 8.922 1.00 . A A . 593 SER HA 1 1
5 8436 1 1 84 SER HB2 H -2.731 -0.105 8.990 1.00 . A A . 593 SER HB2 1 1
5 8437 1 1 84 SER HB3 H -2.963 0.474 7.344 1.00 . A A . 593 SER HB3 1 1
5 8438 1 1 84 SER HG H -1.215 1.824 7.586 1.00 . A A . 593 SER HG 1 1
5 8439 1 1 84 SER N N -3.653 2.971 7.949 1.00 . A A . 593 SER N 1 1
5 8440 1 1 84 SER O O -2.303 3.142 10.400 1.00 . A A . 593 SER O 1 1
5 8441 1 1 84 SER OG O -1.333 1.206 8.320 1.00 . A A . 593 SER OG 1 1
5 8442 1 1 85 THR C C -2.652 1.142 13.319 1.00 . A A . 594 THR C 1 1
5 8443 1 1 85 THR CA C -3.572 2.148 12.634 1.00 . A A . 594 THR CA 1 1
5 8444 1 1 85 THR CB C -4.880 2.278 13.431 1.00 . A A . 594 THR CB 1 1
5 8445 1 1 85 THR CG2 C -5.611 3.562 13.070 1.00 . A A . 594 THR CG2 1 1
5 8446 1 1 85 THR H H -4.549 1.103 11.086 1.00 . A A . 594 THR H 1 1
5 8447 1 1 85 THR HA H -3.087 3.113 12.620 1.00 . A A . 594 THR HA 1 1
5 8448 1 1 85 THR HB H -4.642 2.297 14.484 1.00 . A A . 594 THR HB 1 1
5 8449 1 1 85 THR HG1 H -6.509 1.199 13.725 1.00 . A A . 594 THR HG1 1 1
5 8450 1 1 85 THR HG21 H -5.862 3.552 12.020 1.00 . A A . 594 THR HG21 1 1
5 8451 1 1 85 THR HG22 H -4.975 4.409 13.281 1.00 . A A . 594 THR HG22 1 1
5 8452 1 1 85 THR HG23 H -6.516 3.637 13.656 1.00 . A A . 594 THR HG23 1 1
5 8453 1 1 85 THR N N -3.849 1.767 11.263 1.00 . A A . 594 THR N 1 1
5 8454 1 1 85 THR O O -2.075 1.428 14.367 1.00 . A A . 594 THR O 1 1
5 8455 1 1 85 THR OG1 O -5.725 1.149 13.161 1.00 . A A . 594 THR OG1 1 1
5 8456 1 1 86 ARG C C -0.392 -1.304 12.600 1.00 . A A . 595 ARG C 1 1
5 8457 1 1 86 ARG CA C -1.717 -1.096 13.330 1.00 . A A . 595 ARG CA 1 1
5 8458 1 1 86 ARG CB C -2.507 -2.404 13.348 1.00 . A A . 595 ARG CB 1 1
5 8459 1 1 86 ARG CD C -4.527 -3.662 14.151 1.00 . A A . 595 ARG CD 1 1
5 8460 1 1 86 ARG CG C -3.780 -2.339 14.176 1.00 . A A . 595 ARG CG 1 1
5 8461 1 1 86 ARG CZ C -4.805 -5.211 12.243 1.00 . A A . 595 ARG CZ 1 1
5 8462 1 1 86 ARG H H -2.952 -0.194 11.862 1.00 . A A . 595 ARG H 1 1
5 8463 1 1 86 ARG HA H -1.507 -0.805 14.348 1.00 . A A . 595 ARG HA 1 1
5 8464 1 1 86 ARG HB2 H -2.777 -2.663 12.335 1.00 . A A . 595 ARG HB2 1 1
5 8465 1 1 86 ARG HB3 H -1.880 -3.185 13.754 1.00 . A A . 595 ARG HB3 1 1
5 8466 1 1 86 ARG HD2 H -3.867 -4.436 14.509 1.00 . A A . 595 ARG HD2 1 1
5 8467 1 1 86 ARG HD3 H -5.383 -3.589 14.804 1.00 . A A . 595 ARG HD3 1 1
5 8468 1 1 86 ARG HE H -5.458 -3.316 12.298 1.00 . A A . 595 ARG HE 1 1
5 8469 1 1 86 ARG HG2 H -3.523 -2.101 15.198 1.00 . A A . 595 ARG HG2 1 1
5 8470 1 1 86 ARG HG3 H -4.419 -1.567 13.774 1.00 . A A . 595 ARG HG3 1 1
5 8471 1 1 86 ARG HH11 H -3.829 -6.010 13.831 1.00 . A A . 595 ARG HH11 1 1
5 8472 1 1 86 ARG HH12 H -4.035 -7.073 12.476 1.00 . A A . 595 ARG HH12 1 1
5 8473 1 1 86 ARG HH21 H -5.740 -4.726 10.514 1.00 . A A . 595 ARG HH21 1 1
5 8474 1 1 86 ARG HH22 H -5.117 -6.343 10.593 1.00 . A A . 595 ARG HH22 1 1
5 8475 1 1 86 ARG N N -2.509 -0.034 12.723 1.00 . A A . 595 ARG N 1 1
5 8476 1 1 86 ARG NE N -4.985 -4.013 12.805 1.00 . A A . 595 ARG NE 1 1
5 8477 1 1 86 ARG NH1 N -4.175 -6.174 12.903 1.00 . A A . 595 ARG NH1 1 1
5 8478 1 1 86 ARG NH2 N -5.259 -5.444 11.019 1.00 . A A . 595 ARG NH2 1 1
5 8479 1 1 86 ARG O O 0.495 -1.990 13.104 1.00 . A A . 595 ARG O 1 1
5 8480 1 1 87 TYR C C 1.639 0.398 10.312 1.00 . A A . 596 TYR C 1 1
5 8481 1 1 87 TYR CA C 0.948 -0.924 10.621 1.00 . A A . 596 TYR CA 1 1
5 8482 1 1 87 TYR CB C 0.589 -1.631 9.307 1.00 . A A . 596 TYR CB 1 1
5 8483 1 1 87 TYR CD1 C 0.845 -4.141 9.139 1.00 . A A . 596 TYR CD1 1 1
5 8484 1 1 87 TYR CD2 C -1.217 -3.277 9.966 1.00 . A A . 596 TYR CD2 1 1
5 8485 1 1 87 TYR CE1 C 0.368 -5.429 9.289 1.00 . A A . 596 TYR CE1 1 1
5 8486 1 1 87 TYR CE2 C -1.699 -4.560 10.121 1.00 . A A . 596 TYR CE2 1 1
5 8487 1 1 87 TYR CG C 0.063 -3.042 9.476 1.00 . A A . 596 TYR CG 1 1
5 8488 1 1 87 TYR CZ C -0.904 -5.633 9.780 1.00 . A A . 596 TYR CZ 1 1
5 8489 1 1 87 TYR H H -0.952 -0.116 11.092 1.00 . A A . 596 TYR H 1 1
5 8490 1 1 87 TYR HA H 1.623 -1.549 11.184 1.00 . A A . 596 TYR HA 1 1
5 8491 1 1 87 TYR HB2 H -0.171 -1.058 8.798 1.00 . A A . 596 TYR HB2 1 1
5 8492 1 1 87 TYR HB3 H 1.470 -1.678 8.684 1.00 . A A . 596 TYR HB3 1 1
5 8493 1 1 87 TYR HD1 H 1.842 -3.978 8.756 1.00 . A A . 596 TYR HD1 1 1
5 8494 1 1 87 TYR HD2 H -1.838 -2.434 10.231 1.00 . A A . 596 TYR HD2 1 1
5 8495 1 1 87 TYR HE1 H 0.990 -6.271 9.018 1.00 . A A . 596 TYR HE1 1 1
5 8496 1 1 87 TYR HE2 H -2.695 -4.720 10.505 1.00 . A A . 596 TYR HE2 1 1
5 8497 1 1 87 TYR HH H -0.720 -7.451 10.381 1.00 . A A . 596 TYR HH 1 1
5 8498 1 1 87 TYR N N -0.252 -0.713 11.423 1.00 . A A . 596 TYR N 1 1
5 8499 1 1 87 TYR O O 0.994 1.377 9.940 1.00 . A A . 596 TYR O 1 1
5 8500 1 1 87 TYR OH O -1.386 -6.912 9.934 1.00 . A A . 596 TYR OH 1 1
5 8501 1 1 88 LYS C C 4.295 1.323 8.677 1.00 . A A . 597 LYS C 1 1
5 8502 1 1 88 LYS CA C 3.761 1.562 10.085 1.00 . A A . 597 LYS CA 1 1
5 8503 1 1 88 LYS CB C 4.929 1.796 11.052 1.00 . A A . 597 LYS CB 1 1
5 8504 1 1 88 LYS CD C 3.925 1.082 13.259 1.00 . A A . 597 LYS CD 1 1
5 8505 1 1 88 LYS CE C 3.708 1.468 14.711 1.00 . A A . 597 LYS CE 1 1
5 8506 1 1 88 LYS CG C 4.523 2.227 12.457 1.00 . A A . 597 LYS CG 1 1
5 8507 1 1 88 LYS H H 3.385 -0.344 10.923 1.00 . A A . 597 LYS H 1 1
5 8508 1 1 88 LYS HA H 3.127 2.437 10.074 1.00 . A A . 597 LYS HA 1 1
5 8509 1 1 88 LYS HB2 H 5.495 0.882 11.134 1.00 . A A . 597 LYS HB2 1 1
5 8510 1 1 88 LYS HB3 H 5.569 2.562 10.639 1.00 . A A . 597 LYS HB3 1 1
5 8511 1 1 88 LYS HD2 H 2.975 0.809 12.824 1.00 . A A . 597 LYS HD2 1 1
5 8512 1 1 88 LYS HD3 H 4.597 0.238 13.216 1.00 . A A . 597 LYS HD3 1 1
5 8513 1 1 88 LYS HE2 H 3.068 2.335 14.748 1.00 . A A . 597 LYS HE2 1 1
5 8514 1 1 88 LYS HE3 H 3.228 0.645 15.221 1.00 . A A . 597 LYS HE3 1 1
5 8515 1 1 88 LYS HG2 H 5.397 2.593 12.975 1.00 . A A . 597 LYS HG2 1 1
5 8516 1 1 88 LYS HG3 H 3.793 3.020 12.381 1.00 . A A . 597 LYS HG3 1 1
5 8517 1 1 88 LYS HZ1 H 5.468 2.571 14.924 1.00 . A A . 597 LYS HZ1 1 1
5 8518 1 1 88 LYS HZ2 H 5.614 0.953 15.389 1.00 . A A . 597 LYS HZ2 1 1
5 8519 1 1 88 LYS HZ3 H 4.805 2.049 16.388 1.00 . A A . 597 LYS HZ3 1 1
5 8520 1 1 88 LYS N N 2.949 0.425 10.498 1.00 . A A . 597 LYS N 1 1
5 8521 1 1 88 LYS NZ N 4.987 1.783 15.400 1.00 . A A . 597 LYS NZ 1 1
5 8522 1 1 88 LYS O O 4.313 2.223 7.840 1.00 . A A . 597 LYS O 1 1
5 8523 1 1 89 GLU C C 5.009 -1.828 6.985 1.00 . A A . 598 GLU C 1 1
5 8524 1 1 89 GLU CA C 5.233 -0.330 7.142 1.00 . A A . 598 GLU CA 1 1
5 8525 1 1 89 GLU CB C 6.725 -0.003 6.985 1.00 . A A . 598 GLU CB 1 1
5 8526 1 1 89 GLU CD C 7.629 -0.114 9.355 1.00 . A A . 598 GLU CD 1 1
5 8527 1 1 89 GLU CG C 7.638 -0.726 7.969 1.00 . A A . 598 GLU CG 1 1
5 8528 1 1 89 GLU H H 4.701 -0.565 9.167 1.00 . A A . 598 GLU H 1 1
5 8529 1 1 89 GLU HA H 4.673 0.190 6.379 1.00 . A A . 598 GLU HA 1 1
5 8530 1 1 89 GLU HB2 H 7.034 -0.271 5.985 1.00 . A A . 598 GLU HB2 1 1
5 8531 1 1 89 GLU HB3 H 6.861 1.060 7.119 1.00 . A A . 598 GLU HB3 1 1
5 8532 1 1 89 GLU HG2 H 7.314 -1.752 8.050 1.00 . A A . 598 GLU HG2 1 1
5 8533 1 1 89 GLU HG3 H 8.648 -0.702 7.589 1.00 . A A . 598 GLU HG3 1 1
5 8534 1 1 89 GLU N N 4.727 0.092 8.440 1.00 . A A . 598 GLU N 1 1
5 8535 1 1 89 GLU O O 4.751 -2.523 7.970 1.00 . A A . 598 GLU O 1 1
5 8536 1 1 89 GLU OE1 O 7.040 -0.726 10.271 1.00 . A A . 598 GLU OE1 1 1
5 8537 1 1 89 GLU OE2 O 8.196 0.987 9.527 1.00 . A A . 598 GLU OE2 1 1
5 8538 1 1 90 LEU C C 6.239 -4.453 5.541 1.00 . A A . 599 LEU C 1 1
5 8539 1 1 90 LEU CA C 4.902 -3.743 5.516 1.00 . A A . 599 LEU CA 1 1
5 8540 1 1 90 LEU CB C 4.224 -3.989 4.168 1.00 . A A . 599 LEU CB 1 1
5 8541 1 1 90 LEU CD1 C 2.308 -3.676 2.607 1.00 . A A . 599 LEU CD1 1 1
5 8542 1 1 90 LEU CD2 C 1.864 -4.027 5.012 1.00 . A A . 599 LEU CD2 1 1
5 8543 1 1 90 LEU CG C 2.818 -3.413 4.008 1.00 . A A . 599 LEU CG 1 1
5 8544 1 1 90 LEU H H 5.301 -1.727 5.007 1.00 . A A . 599 LEU H 1 1
5 8545 1 1 90 LEU HA H 4.287 -4.138 6.300 1.00 . A A . 599 LEU HA 1 1
5 8546 1 1 90 LEU HB2 H 4.850 -3.564 3.396 1.00 . A A . 599 LEU HB2 1 1
5 8547 1 1 90 LEU HB3 H 4.170 -5.056 4.010 1.00 . A A . 599 LEU HB3 1 1
5 8548 1 1 90 LEU HD11 H 3.044 -3.354 1.883 1.00 . A A . 599 LEU HD11 1 1
5 8549 1 1 90 LEU HD12 H 1.388 -3.132 2.453 1.00 . A A . 599 LEU HD12 1 1
5 8550 1 1 90 LEU HD13 H 2.124 -4.734 2.488 1.00 . A A . 599 LEU HD13 1 1
5 8551 1 1 90 LEU HD21 H 0.915 -3.516 4.957 1.00 . A A . 599 LEU HD21 1 1
5 8552 1 1 90 LEU HD22 H 2.269 -3.933 6.008 1.00 . A A . 599 LEU HD22 1 1
5 8553 1 1 90 LEU HD23 H 1.722 -5.071 4.774 1.00 . A A . 599 LEU HD23 1 1
5 8554 1 1 90 LEU HG H 2.844 -2.347 4.168 1.00 . A A . 599 LEU HG 1 1
5 8555 1 1 90 LEU N N 5.089 -2.323 5.762 1.00 . A A . 599 LEU N 1 1
5 8556 1 1 90 LEU O O 6.506 -5.264 6.428 1.00 . A A . 599 LEU O 1 1
5 8557 1 1 91 GLN C C 8.236 -6.253 4.312 1.00 . A A . 600 GLN C 1 1
5 8558 1 1 91 GLN CA C 8.374 -4.734 4.372 1.00 . A A . 600 GLN CA 1 1
5 8559 1 1 91 GLN CB C 9.360 -4.331 5.475 1.00 . A A . 600 GLN CB 1 1
5 8560 1 1 91 GLN CD C 10.745 -2.481 6.500 1.00 . A A . 600 GLN CD 1 1
5 8561 1 1 91 GLN CG C 9.634 -2.835 5.533 1.00 . A A . 600 GLN CG 1 1
5 8562 1 1 91 GLN H H 6.796 -3.382 3.964 1.00 . A A . 600 GLN H 1 1
5 8563 1 1 91 GLN HA H 8.757 -4.390 3.423 1.00 . A A . 600 GLN HA 1 1
5 8564 1 1 91 GLN HB2 H 8.961 -4.639 6.431 1.00 . A A . 600 GLN HB2 1 1
5 8565 1 1 91 GLN HB3 H 10.298 -4.840 5.307 1.00 . A A . 600 GLN HB3 1 1
5 8566 1 1 91 GLN HE21 H 12.089 -2.606 5.044 1.00 . A A . 600 GLN HE21 1 1
5 8567 1 1 91 GLN HE22 H 12.705 -2.195 6.601 1.00 . A A . 600 GLN HE22 1 1
5 8568 1 1 91 GLN HG2 H 9.915 -2.497 4.547 1.00 . A A . 600 GLN HG2 1 1
5 8569 1 1 91 GLN HG3 H 8.731 -2.329 5.842 1.00 . A A . 600 GLN HG3 1 1
5 8570 1 1 91 GLN N N 7.073 -4.104 4.571 1.00 . A A . 600 GLN N 1 1
5 8571 1 1 91 GLN NE2 N 11.970 -2.421 5.999 1.00 . A A . 600 GLN NE2 1 1
5 8572 1 1 91 GLN O O 8.480 -6.947 5.304 1.00 . A A . 600 GLN O 1 1
5 8573 1 1 91 GLN OE1 O 10.509 -2.255 7.684 1.00 . A A . 600 GLN OE1 1 1
5 8574 1 1 92 LEU C C 8.820 -8.976 3.487 1.00 . A A . 601 LEU C 1 1
5 8575 1 1 92 LEU CA C 7.651 -8.188 2.914 1.00 . A A . 601 LEU CA 1 1
5 8576 1 1 92 LEU CB C 7.517 -8.483 1.417 1.00 . A A . 601 LEU CB 1 1
5 8577 1 1 92 LEU CD1 C 6.288 -8.199 -0.750 1.00 . A A . 601 LEU CD1 1 1
5 8578 1 1 92 LEU CD2 C 5.014 -8.375 1.392 1.00 . A A . 601 LEU CD2 1 1
5 8579 1 1 92 LEU CG C 6.291 -7.875 0.737 1.00 . A A . 601 LEU CG 1 1
5 8580 1 1 92 LEU H H 7.627 -6.131 2.410 1.00 . A A . 601 LEU H 1 1
5 8581 1 1 92 LEU HA H 6.745 -8.495 3.416 1.00 . A A . 601 LEU HA 1 1
5 8582 1 1 92 LEU HB2 H 8.400 -8.108 0.920 1.00 . A A . 601 LEU HB2 1 1
5 8583 1 1 92 LEU HB3 H 7.480 -9.554 1.285 1.00 . A A . 601 LEU HB3 1 1
5 8584 1 1 92 LEU HD11 H 7.170 -7.780 -1.212 1.00 . A A . 601 LEU HD11 1 1
5 8585 1 1 92 LEU HD12 H 5.406 -7.776 -1.209 1.00 . A A . 601 LEU HD12 1 1
5 8586 1 1 92 LEU HD13 H 6.285 -9.271 -0.884 1.00 . A A . 601 LEU HD13 1 1
5 8587 1 1 92 LEU HD21 H 4.160 -7.959 0.878 1.00 . A A . 601 LEU HD21 1 1
5 8588 1 1 92 LEU HD22 H 4.994 -8.066 2.427 1.00 . A A . 601 LEU HD22 1 1
5 8589 1 1 92 LEU HD23 H 4.978 -9.452 1.336 1.00 . A A . 601 LEU HD23 1 1
5 8590 1 1 92 LEU HG H 6.324 -6.800 0.844 1.00 . A A . 601 LEU HG 1 1
5 8591 1 1 92 LEU N N 7.826 -6.752 3.142 1.00 . A A . 601 LEU N 1 1
5 8592 1 1 92 LEU O O 9.982 -8.623 3.267 1.00 . A A . 601 LEU O 1 1
5 8593 1 1 93 LYS C C 10.321 -11.700 4.018 1.00 . A A . 602 LYS C 1 1
5 8594 1 1 93 LYS CA C 9.508 -10.803 4.947 1.00 . A A . 602 LYS CA 1 1
5 8595 1 1 93 LYS CB C 8.836 -11.639 6.037 1.00 . A A . 602 LYS CB 1 1
5 8596 1 1 93 LYS CD C 7.373 -11.680 8.082 1.00 . A A . 602 LYS CD 1 1
5 8597 1 1 93 LYS CE C 6.521 -10.851 9.030 1.00 . A A . 602 LYS CE 1 1
5 8598 1 1 93 LYS CG C 8.021 -10.812 7.016 1.00 . A A . 602 LYS CG 1 1
5 8599 1 1 93 LYS H H 7.568 -10.329 4.255 1.00 . A A . 602 LYS H 1 1
5 8600 1 1 93 LYS HA H 10.177 -10.098 5.415 1.00 . A A . 602 LYS HA 1 1
5 8601 1 1 93 LYS HB2 H 8.178 -12.356 5.569 1.00 . A A . 602 LYS HB2 1 1
5 8602 1 1 93 LYS HB3 H 9.597 -12.168 6.590 1.00 . A A . 602 LYS HB3 1 1
5 8603 1 1 93 LYS HD2 H 6.748 -12.417 7.602 1.00 . A A . 602 LYS HD2 1 1
5 8604 1 1 93 LYS HD3 H 8.148 -12.175 8.648 1.00 . A A . 602 LYS HD3 1 1
5 8605 1 1 93 LYS HE2 H 5.698 -10.424 8.474 1.00 . A A . 602 LYS HE2 1 1
5 8606 1 1 93 LYS HE3 H 6.132 -11.499 9.802 1.00 . A A . 602 LYS HE3 1 1
5 8607 1 1 93 LYS HG2 H 8.673 -10.098 7.497 1.00 . A A . 602 LYS HG2 1 1
5 8608 1 1 93 LYS HG3 H 7.249 -10.288 6.473 1.00 . A A . 602 LYS HG3 1 1
5 8609 1 1 93 LYS HZ1 H 7.615 -9.074 8.942 1.00 . A A . 602 LYS HZ1 1 1
5 8610 1 1 93 LYS HZ2 H 8.133 -10.138 10.148 1.00 . A A . 602 LYS HZ2 1 1
5 8611 1 1 93 LYS HZ3 H 6.710 -9.252 10.359 1.00 . A A . 602 LYS HZ3 1 1
5 8612 1 1 93 LYS N N 8.506 -10.040 4.214 1.00 . A A . 602 LYS N 1 1
5 8613 1 1 93 LYS NZ N 7.298 -9.753 9.664 1.00 . A A . 602 LYS NZ 1 1
5 8614 1 1 93 LYS O O 10.326 -12.925 4.158 1.00 . A A . 602 LYS O 1 1
5 8615 1 1 94 LYS C C 13.128 -12.231 2.962 1.00 . A A . 603 LYS C 1 1
5 8616 1 1 94 LYS CA C 11.903 -11.778 2.177 1.00 . A A . 603 LYS CA 1 1
5 8617 1 1 94 LYS CB C 12.327 -10.860 1.025 1.00 . A A . 603 LYS CB 1 1
5 8618 1 1 94 LYS CD C 11.624 -9.319 -0.848 1.00 . A A . 603 LYS CD 1 1
5 8619 1 1 94 LYS CE C 12.500 -9.962 -1.918 1.00 . A A . 603 LYS CE 1 1
5 8620 1 1 94 LYS CG C 11.162 -10.324 0.202 1.00 . A A . 603 LYS CG 1 1
5 8621 1 1 94 LYS H H 10.874 -10.107 2.956 1.00 . A A . 603 LYS H 1 1
5 8622 1 1 94 LYS HA H 11.391 -12.642 1.782 1.00 . A A . 603 LYS HA 1 1
5 8623 1 1 94 LYS HB2 H 12.868 -10.019 1.434 1.00 . A A . 603 LYS HB2 1 1
5 8624 1 1 94 LYS HB3 H 12.983 -11.411 0.367 1.00 . A A . 603 LYS HB3 1 1
5 8625 1 1 94 LYS HD2 H 10.756 -8.890 -1.324 1.00 . A A . 603 LYS HD2 1 1
5 8626 1 1 94 LYS HD3 H 12.187 -8.538 -0.357 1.00 . A A . 603 LYS HD3 1 1
5 8627 1 1 94 LYS HE2 H 12.887 -9.186 -2.561 1.00 . A A . 603 LYS HE2 1 1
5 8628 1 1 94 LYS HE3 H 13.324 -10.469 -1.433 1.00 . A A . 603 LYS HE3 1 1
5 8629 1 1 94 LYS HG2 H 10.676 -11.150 -0.295 1.00 . A A . 603 LYS HG2 1 1
5 8630 1 1 94 LYS HG3 H 10.461 -9.841 0.866 1.00 . A A . 603 LYS HG3 1 1
5 8631 1 1 94 LYS HZ1 H 10.957 -10.470 -3.231 1.00 . A A . 603 LYS HZ1 1 1
5 8632 1 1 94 LYS HZ2 H 11.363 -11.698 -2.146 1.00 . A A . 603 LYS HZ2 1 1
5 8633 1 1 94 LYS HZ3 H 12.372 -11.365 -3.457 1.00 . A A . 603 LYS HZ3 1 1
5 8634 1 1 94 LYS N N 10.996 -11.077 3.066 1.00 . A A . 603 LYS N 1 1
5 8635 1 1 94 LYS NZ N 11.747 -10.942 -2.744 1.00 . A A . 603 LYS NZ 1 1
5 8636 1 1 94 LYS O O 13.735 -11.430 3.681 1.00 . A A . 603 LYS O 1 1
5 8637 1 1 95 PRO C C 15.950 -13.442 3.024 1.00 . A A . 604 PRO C 1 1
5 8638 1 1 95 PRO CA C 14.662 -14.061 3.550 1.00 . A A . 604 PRO CA 1 1
5 8639 1 1 95 PRO CB C 14.612 -15.560 3.234 1.00 . A A . 604 PRO CB 1 1
5 8640 1 1 95 PRO CD C 12.779 -14.546 2.084 1.00 . A A . 604 PRO CD 1 1
5 8641 1 1 95 PRO CG C 13.770 -15.672 2.010 1.00 . A A . 604 PRO CG 1 1
5 8642 1 1 95 PRO HA H 14.600 -13.911 4.619 1.00 . A A . 604 PRO HA 1 1
5 8643 1 1 95 PRO HB2 H 15.613 -15.926 3.060 1.00 . A A . 604 PRO HB2 1 1
5 8644 1 1 95 PRO HB3 H 14.170 -16.090 4.065 1.00 . A A . 604 PRO HB3 1 1
5 8645 1 1 95 PRO HD2 H 12.545 -14.185 1.094 1.00 . A A . 604 PRO HD2 1 1
5 8646 1 1 95 PRO HD3 H 11.881 -14.865 2.592 1.00 . A A . 604 PRO HD3 1 1
5 8647 1 1 95 PRO HG2 H 14.387 -15.571 1.129 1.00 . A A . 604 PRO HG2 1 1
5 8648 1 1 95 PRO HG3 H 13.258 -16.622 2.003 1.00 . A A . 604 PRO HG3 1 1
5 8649 1 1 95 PRO N N 13.488 -13.518 2.866 1.00 . A A . 604 PRO N 1 1
5 8650 1 1 95 PRO O O 16.148 -13.333 1.813 1.00 . A A . 604 PRO O 1 1
5 8651 1 1 96 GLY C C 17.790 -10.918 3.185 1.00 . A A . 605 GLY C 1 1
5 8652 1 1 96 GLY CA C 18.040 -12.369 3.531 1.00 . A A . 605 GLY CA 1 1
5 8653 1 1 96 GLY H H 16.631 -13.181 4.883 1.00 . A A . 605 GLY H 1 1
5 8654 1 1 96 GLY HA2 H 18.752 -12.421 4.341 1.00 . A A . 605 GLY HA2 1 1
5 8655 1 1 96 GLY HA3 H 18.447 -12.871 2.667 1.00 . A A . 605 GLY HA3 1 1
5 8656 1 1 96 GLY N N 16.820 -13.033 3.932 1.00 . A A . 605 GLY N 1 1
5 8657 1 1 96 GLY O O 17.531 -10.580 2.029 1.00 . A A . 605 GLY O 1 1
5 8658 1 1 97 LYS C C 18.609 -8.001 3.094 1.00 . A A . 606 LYS C 1 1
5 8659 1 1 97 LYS CA C 17.570 -8.641 4.003 1.00 . A A . 606 LYS CA 1 1
5 8660 1 1 97 LYS CB C 17.529 -7.915 5.352 1.00 . A A . 606 LYS CB 1 1
5 8661 1 1 97 LYS CD C 15.203 -8.801 5.758 1.00 . A A . 606 LYS CD 1 1
5 8662 1 1 97 LYS CE C 14.312 -9.560 6.725 1.00 . A A . 606 LYS CE 1 1
5 8663 1 1 97 LYS CG C 16.577 -8.548 6.358 1.00 . A A . 606 LYS CG 1 1
5 8664 1 1 97 LYS H H 18.122 -10.380 5.079 1.00 . A A . 606 LYS H 1 1
5 8665 1 1 97 LYS HA H 16.602 -8.562 3.530 1.00 . A A . 606 LYS HA 1 1
5 8666 1 1 97 LYS HB2 H 18.521 -7.916 5.778 1.00 . A A . 606 LYS HB2 1 1
5 8667 1 1 97 LYS HB3 H 17.217 -6.894 5.189 1.00 . A A . 606 LYS HB3 1 1
5 8668 1 1 97 LYS HD2 H 14.741 -7.853 5.525 1.00 . A A . 606 LYS HD2 1 1
5 8669 1 1 97 LYS HD3 H 15.316 -9.382 4.854 1.00 . A A . 606 LYS HD3 1 1
5 8670 1 1 97 LYS HE2 H 14.843 -10.432 7.072 1.00 . A A . 606 LYS HE2 1 1
5 8671 1 1 97 LYS HE3 H 14.085 -8.919 7.563 1.00 . A A . 606 LYS HE3 1 1
5 8672 1 1 97 LYS HG2 H 16.992 -9.488 6.685 1.00 . A A . 606 LYS HG2 1 1
5 8673 1 1 97 LYS HG3 H 16.474 -7.885 7.204 1.00 . A A . 606 LYS HG3 1 1
5 8674 1 1 97 LYS HZ1 H 12.500 -9.165 5.775 1.00 . A A . 606 LYS HZ1 1 1
5 8675 1 1 97 LYS HZ2 H 12.468 -10.534 6.767 1.00 . A A . 606 LYS HZ2 1 1
5 8676 1 1 97 LYS HZ3 H 13.244 -10.598 5.264 1.00 . A A . 606 LYS HZ3 1 1
5 8677 1 1 97 LYS N N 17.863 -10.056 4.188 1.00 . A A . 606 LYS N 1 1
5 8678 1 1 97 LYS NZ N 13.043 -9.991 6.088 1.00 . A A . 606 LYS NZ 1 1
5 8679 1 1 97 LYS O O 18.318 -7.047 2.374 1.00 . A A . 606 LYS O 1 1
5 8680 1 1 98 ASN C C 20.595 -8.381 0.806 1.00 . A A . 607 ASN C 1 1
5 8681 1 1 98 ASN CA C 20.906 -8.094 2.270 1.00 . A A . 607 ASN CA 1 1
5 8682 1 1 98 ASN CB C 22.230 -8.769 2.660 1.00 . A A . 607 ASN CB 1 1
5 8683 1 1 98 ASN CG C 22.189 -10.288 2.550 1.00 . A A . 607 ASN CG 1 1
5 8684 1 1 98 ASN H H 19.979 -9.307 3.733 1.00 . A A . 607 ASN H 1 1
5 8685 1 1 98 ASN HA H 21.002 -7.026 2.402 1.00 . A A . 607 ASN HA 1 1
5 8686 1 1 98 ASN HB2 H 23.014 -8.405 2.013 1.00 . A A . 607 ASN HB2 1 1
5 8687 1 1 98 ASN HB3 H 22.467 -8.509 3.681 1.00 . A A . 607 ASN HB3 1 1
5 8688 1 1 98 ASN HD21 H 24.073 -10.316 1.927 1.00 . A A . 607 ASN HD21 1 1
5 8689 1 1 98 ASN HD22 H 23.298 -11.856 2.045 1.00 . A A . 607 ASN HD22 1 1
5 8690 1 1 98 ASN N N 19.816 -8.555 3.123 1.00 . A A . 607 ASN N 1 1
5 8691 1 1 98 ASN ND2 N 23.297 -10.880 2.136 1.00 . A A . 607 ASN ND2 1 1
5 8692 1 1 98 ASN O O 21.003 -7.638 -0.086 1.00 . A A . 607 ASN O 1 1
5 8693 1 1 98 ASN OD1 O 21.169 -10.922 2.825 1.00 . A A . 607 ASN OD1 1 1
5 8694 1 1 99 VAL C C 18.396 -8.948 -1.322 1.00 . A A . 608 VAL C 1 1
5 8695 1 1 99 VAL CA C 19.487 -9.862 -0.778 1.00 . A A . 608 VAL CA 1 1
5 8696 1 1 99 VAL CB C 18.985 -11.322 -0.810 1.00 . A A . 608 VAL CB 1 1
5 8697 1 1 99 VAL CG1 C 18.791 -11.798 -2.241 1.00 . A A . 608 VAL CG1 1 1
5 8698 1 1 99 VAL CG2 C 19.938 -12.239 -0.058 1.00 . A A . 608 VAL CG2 1 1
5 8699 1 1 99 VAL H H 19.546 -9.998 1.330 1.00 . A A . 608 VAL H 1 1
5 8700 1 1 99 VAL HA H 20.362 -9.785 -1.406 1.00 . A A . 608 VAL HA 1 1
5 8701 1 1 99 VAL HB H 18.026 -11.358 -0.314 1.00 . A A . 608 VAL HB 1 1
5 8702 1 1 99 VAL HG11 H 18.087 -11.150 -2.744 1.00 . A A . 608 VAL HG11 1 1
5 8703 1 1 99 VAL HG12 H 18.409 -12.807 -2.236 1.00 . A A . 608 VAL HG12 1 1
5 8704 1 1 99 VAL HG13 H 19.737 -11.774 -2.761 1.00 . A A . 608 VAL HG13 1 1
5 8705 1 1 99 VAL HG21 H 19.603 -13.262 -0.151 1.00 . A A . 608 VAL HG21 1 1
5 8706 1 1 99 VAL HG22 H 19.956 -11.962 0.986 1.00 . A A . 608 VAL HG22 1 1
5 8707 1 1 99 VAL HG23 H 20.931 -12.146 -0.471 1.00 . A A . 608 VAL HG23 1 1
5 8708 1 1 99 VAL N N 19.855 -9.458 0.570 1.00 . A A . 608 VAL N 1 1
5 8709 1 1 99 VAL O O 18.348 -8.655 -2.517 1.00 . A A . 608 VAL O 1 1
5 8710 1 1 100 ALA C C 16.855 -6.148 -0.791 1.00 . A A . 609 ALA C 1 1
5 8711 1 1 100 ALA CA C 16.430 -7.613 -0.812 1.00 . A A . 609 ALA CA 1 1
5 8712 1 1 100 ALA CB C 15.237 -7.833 0.105 1.00 . A A . 609 ALA CB 1 1
5 8713 1 1 100 ALA H H 17.635 -8.741 0.511 1.00 . A A . 609 ALA H 1 1
5 8714 1 1 100 ALA HA H 16.133 -7.875 -1.817 1.00 . A A . 609 ALA HA 1 1
5 8715 1 1 100 ALA HB1 H 14.412 -7.217 -0.223 1.00 . A A . 609 ALA HB1 1 1
5 8716 1 1 100 ALA HB2 H 15.507 -7.565 1.116 1.00 . A A . 609 ALA HB2 1 1
5 8717 1 1 100 ALA HB3 H 14.945 -8.872 0.074 1.00 . A A . 609 ALA HB3 1 1
5 8718 1 1 100 ALA N N 17.531 -8.485 -0.430 1.00 . A A . 609 ALA N 1 1
5 8719 1 1 100 ALA O O 16.041 -5.257 -1.034 1.00 . A A . 609 ALA O 1 1
5 8720 1 1 101 ALA C C 18.242 -3.832 0.787 1.00 . A A . 610 ALA C 1 1
5 8721 1 1 101 ALA CA C 18.741 -4.596 -0.433 1.00 . A A . 610 ALA CA 1 1
5 8722 1 1 101 ALA CB C 18.490 -3.800 -1.705 1.00 . A A . 610 ALA CB 1 1
5 8723 1 1 101 ALA H H 18.720 -6.705 -0.356 1.00 . A A . 610 ALA H 1 1
5 8724 1 1 101 ALA HA H 19.809 -4.729 -0.335 1.00 . A A . 610 ALA HA 1 1
5 8725 1 1 101 ALA HB1 H 19.043 -2.875 -1.664 1.00 . A A . 610 ALA HB1 1 1
5 8726 1 1 101 ALA HB2 H 17.435 -3.586 -1.793 1.00 . A A . 610 ALA HB2 1 1
5 8727 1 1 101 ALA HB3 H 18.812 -4.377 -2.560 1.00 . A A . 610 ALA HB3 1 1
5 8728 1 1 101 ALA N N 18.145 -5.930 -0.514 1.00 . A A . 610 ALA N 1 1
5 8729 1 1 101 ALA O O 17.084 -3.419 0.853 1.00 . A A . 610 ALA O 1 1
5 8730 1 1 102 ILE C C 18.870 -1.421 2.719 1.00 . A A . 611 ILE C 1 1
5 8731 1 1 102 ILE CA C 18.775 -2.923 2.972 1.00 . A A . 611 ILE CA 1 1
5 8732 1 1 102 ILE CB C 19.691 -3.322 4.147 1.00 . A A . 611 ILE CB 1 1
5 8733 1 1 102 ILE CD1 C 20.596 -5.338 5.420 1.00 . A A . 611 ILE CD1 1 1
5 8734 1 1 102 ILE CG1 C 19.643 -4.837 4.356 1.00 . A A . 611 ILE CG1 1 1
5 8735 1 1 102 ILE CG2 C 19.266 -2.602 5.419 1.00 . A A . 611 ILE CG2 1 1
5 8736 1 1 102 ILE H H 20.031 -3.999 1.656 1.00 . A A . 611 ILE H 1 1
5 8737 1 1 102 ILE HA H 17.755 -3.171 3.230 1.00 . A A . 611 ILE HA 1 1
5 8738 1 1 102 ILE HB H 20.701 -3.028 3.911 1.00 . A A . 611 ILE HB 1 1
5 8739 1 1 102 ILE HD11 H 21.606 -5.055 5.161 1.00 . A A . 611 ILE HD11 1 1
5 8740 1 1 102 ILE HD12 H 20.528 -6.413 5.487 1.00 . A A . 611 ILE HD12 1 1
5 8741 1 1 102 ILE HD13 H 20.333 -4.900 6.371 1.00 . A A . 611 ILE HD13 1 1
5 8742 1 1 102 ILE HG12 H 18.644 -5.121 4.650 1.00 . A A . 611 ILE HG12 1 1
5 8743 1 1 102 ILE HG13 H 19.894 -5.329 3.428 1.00 . A A . 611 ILE HG13 1 1
5 8744 1 1 102 ILE HG21 H 18.236 -2.843 5.643 1.00 . A A . 611 ILE HG21 1 1
5 8745 1 1 102 ILE HG22 H 19.364 -1.536 5.279 1.00 . A A . 611 ILE HG22 1 1
5 8746 1 1 102 ILE HG23 H 19.894 -2.918 6.238 1.00 . A A . 611 ILE HG23 1 1
5 8747 1 1 102 ILE N N 19.121 -3.647 1.759 1.00 . A A . 611 ILE N 1 1
5 8748 1 1 102 ILE O O 19.861 -0.770 3.062 1.00 . A A . 611 ILE O 1 1
5 8749 1 1 103 ILE C C 17.419 1.403 2.889 1.00 . A A . 612 ILE C 1 1
5 8750 1 1 103 ILE CA C 17.809 0.514 1.707 1.00 . A A . 612 ILE CA 1 1
5 8751 1 1 103 ILE CB C 16.835 0.729 0.526 1.00 . A A . 612 ILE CB 1 1
5 8752 1 1 103 ILE CD1 C 16.243 -0.153 -1.797 1.00 . A A . 612 ILE CD1 1 1
5 8753 1 1 103 ILE CG1 C 17.202 -0.211 -0.628 1.00 . A A . 612 ILE CG1 1 1
5 8754 1 1 103 ILE CG2 C 16.865 2.177 0.058 1.00 . A A . 612 ILE CG2 1 1
5 8755 1 1 103 ILE H H 17.063 -1.451 1.884 1.00 . A A . 612 ILE H 1 1
5 8756 1 1 103 ILE HA H 18.803 0.785 1.379 1.00 . A A . 612 ILE HA 1 1
5 8757 1 1 103 ILE HB H 15.837 0.500 0.866 1.00 . A A . 612 ILE HB 1 1
5 8758 1 1 103 ILE HD11 H 15.260 -0.457 -1.473 1.00 . A A . 612 ILE HD11 1 1
5 8759 1 1 103 ILE HD12 H 16.588 -0.818 -2.577 1.00 . A A . 612 ILE HD12 1 1
5 8760 1 1 103 ILE HD13 H 16.201 0.857 -2.179 1.00 . A A . 612 ILE HD13 1 1
5 8761 1 1 103 ILE HG12 H 18.183 0.049 -0.994 1.00 . A A . 612 ILE HG12 1 1
5 8762 1 1 103 ILE HG13 H 17.219 -1.227 -0.262 1.00 . A A . 612 ILE HG13 1 1
5 8763 1 1 103 ILE HG21 H 16.165 2.308 -0.753 1.00 . A A . 612 ILE HG21 1 1
5 8764 1 1 103 ILE HG22 H 17.860 2.425 -0.281 1.00 . A A . 612 ILE HG22 1 1
5 8765 1 1 103 ILE HG23 H 16.593 2.826 0.878 1.00 . A A . 612 ILE HG23 1 1
5 8766 1 1 103 ILE N N 17.835 -0.884 2.095 1.00 . A A . 612 ILE N 1 1
5 8767 1 1 103 ILE O O 16.267 1.821 3.026 1.00 . A A . 612 ILE O 1 1
5 8768 1 1 104 GLN C C 18.875 3.881 4.701 1.00 . A A . 613 GLN C 1 1
5 8769 1 1 104 GLN CA C 18.175 2.543 4.904 1.00 . A A . 613 GLN CA 1 1
5 8770 1 1 104 GLN CB C 18.698 1.889 6.185 1.00 . A A . 613 GLN CB 1 1
5 8771 1 1 104 GLN CD C 18.421 0.091 7.933 1.00 . A A . 613 GLN CD 1 1
5 8772 1 1 104 GLN CG C 17.841 0.741 6.692 1.00 . A A . 613 GLN CG 1 1
5 8773 1 1 104 GLN H H 19.266 1.248 3.629 1.00 . A A . 613 GLN H 1 1
5 8774 1 1 104 GLN HA H 17.115 2.713 5.003 1.00 . A A . 613 GLN HA 1 1
5 8775 1 1 104 GLN HB2 H 19.692 1.510 6.000 1.00 . A A . 613 GLN HB2 1 1
5 8776 1 1 104 GLN HB3 H 18.749 2.639 6.961 1.00 . A A . 613 GLN HB3 1 1
5 8777 1 1 104 GLN HE21 H 17.553 -1.630 7.471 1.00 . A A . 613 GLN HE21 1 1
5 8778 1 1 104 GLN HE22 H 18.493 -1.628 8.923 1.00 . A A . 613 GLN HE22 1 1
5 8779 1 1 104 GLN HG2 H 16.858 1.117 6.927 1.00 . A A . 613 GLN HG2 1 1
5 8780 1 1 104 GLN HG3 H 17.765 -0.005 5.914 1.00 . A A . 613 GLN HG3 1 1
5 8781 1 1 104 GLN N N 18.386 1.666 3.757 1.00 . A A . 613 GLN N 1 1
5 8782 1 1 104 GLN NE2 N 18.126 -1.182 8.128 1.00 . A A . 613 GLN NE2 1 1
5 8783 1 1 104 GLN O O 18.446 4.908 5.230 1.00 . A A . 613 GLN O 1 1
5 8784 1 1 104 GLN OE1 O 19.122 0.734 8.717 1.00 . A A . 613 GLN OE1 1 1
5 8785 1 1 105 ASP C C 20.363 5.819 2.474 1.00 . A A . 614 ASP C 1 1
5 8786 1 1 105 ASP CA C 20.769 5.048 3.730 1.00 . A A . 614 ASP CA 1 1
5 8787 1 1 105 ASP CB C 22.259 4.662 3.683 1.00 . A A . 614 ASP CB 1 1
5 8788 1 1 105 ASP CG C 22.594 3.637 2.610 1.00 . A A . 614 ASP CG 1 1
5 8789 1 1 105 ASP H H 20.191 3.034 3.460 1.00 . A A . 614 ASP H 1 1
5 8790 1 1 105 ASP HA H 20.610 5.690 4.583 1.00 . A A . 614 ASP HA 1 1
5 8791 1 1 105 ASP HB2 H 22.843 5.548 3.495 1.00 . A A . 614 ASP HB2 1 1
5 8792 1 1 105 ASP HB3 H 22.544 4.252 4.643 1.00 . A A . 614 ASP HB3 1 1
5 8793 1 1 105 ASP N N 19.943 3.866 3.923 1.00 . A A . 614 ASP N 1 1
5 8794 1 1 105 ASP O O 19.917 6.964 2.564 1.00 . A A . 614 ASP O 1 1
5 8795 1 1 105 ASP OD1 O 21.767 2.736 2.360 1.00 . A A . 614 ASP OD1 1 1
5 8796 1 1 105 ASP OD2 O 23.688 3.727 2.009 1.00 . A A . 614 ASP OD2 1 1
5 8797 1 1 106 ILE C C 18.742 5.722 -0.330 1.00 . A A . 615 ILE C 1 1
5 8798 1 1 106 ILE CA C 20.208 5.876 0.057 1.00 . A A . 615 ILE CA 1 1
5 8799 1 1 106 ILE CB C 21.106 5.353 -1.088 1.00 . A A . 615 ILE CB 1 1
5 8800 1 1 106 ILE CD1 C 22.998 6.947 -0.445 1.00 . A A . 615 ILE CD1 1 1
5 8801 1 1 106 ILE CG1 C 22.588 5.516 -0.725 1.00 . A A . 615 ILE CG1 1 1
5 8802 1 1 106 ILE CG2 C 20.796 6.079 -2.391 1.00 . A A . 615 ILE CG2 1 1
5 8803 1 1 106 ILE H H 20.784 4.258 1.298 1.00 . A A . 615 ILE H 1 1
5 8804 1 1 106 ILE HA H 20.419 6.927 0.196 1.00 . A A . 615 ILE HA 1 1
5 8805 1 1 106 ILE HB H 20.892 4.304 -1.231 1.00 . A A . 615 ILE HB 1 1
5 8806 1 1 106 ILE HD11 H 22.788 7.558 -1.310 1.00 . A A . 615 ILE HD11 1 1
5 8807 1 1 106 ILE HD12 H 24.056 6.982 -0.229 1.00 . A A . 615 ILE HD12 1 1
5 8808 1 1 106 ILE HD13 H 22.445 7.321 0.403 1.00 . A A . 615 ILE HD13 1 1
5 8809 1 1 106 ILE HG12 H 22.800 4.934 0.159 1.00 . A A . 615 ILE HG12 1 1
5 8810 1 1 106 ILE HG13 H 23.192 5.152 -1.543 1.00 . A A . 615 ILE HG13 1 1
5 8811 1 1 106 ILE HG21 H 20.994 7.133 -2.273 1.00 . A A . 615 ILE HG21 1 1
5 8812 1 1 106 ILE HG22 H 19.756 5.935 -2.645 1.00 . A A . 615 ILE HG22 1 1
5 8813 1 1 106 ILE HG23 H 21.417 5.682 -3.182 1.00 . A A . 615 ILE HG23 1 1
5 8814 1 1 106 ILE N N 20.490 5.197 1.313 1.00 . A A . 615 ILE N 1 1
5 8815 1 1 106 ILE O O 18.336 4.697 -0.871 1.00 . A A . 615 ILE O 1 1
5 8816 1 1 107 HIS C C 16.344 7.626 -1.641 1.00 . A A . 616 HIS C 1 1
5 8817 1 1 107 HIS CA C 16.541 6.749 -0.417 1.00 . A A . 616 HIS CA 1 1
5 8818 1 1 107 HIS CB C 15.650 7.242 0.729 1.00 . A A . 616 HIS CB 1 1
5 8819 1 1 107 HIS CD2 C 15.291 4.974 1.932 1.00 . A A . 616 HIS CD2 1 1
5 8820 1 1 107 HIS CE1 C 15.705 5.628 3.982 1.00 . A A . 616 HIS CE1 1 1
5 8821 1 1 107 HIS CG C 15.593 6.293 1.885 1.00 . A A . 616 HIS CG 1 1
5 8822 1 1 107 HIS H H 18.315 7.504 0.466 1.00 . A A . 616 HIS H 1 1
5 8823 1 1 107 HIS HA H 16.261 5.737 -0.669 1.00 . A A . 616 HIS HA 1 1
5 8824 1 1 107 HIS HB2 H 16.034 8.184 1.092 1.00 . A A . 616 HIS HB2 1 1
5 8825 1 1 107 HIS HB3 H 14.639 7.387 0.361 1.00 . A A . 616 HIS HB3 1 1
5 8826 1 1 107 HIS HD1 H 16.101 7.576 3.483 1.00 . A A . 616 HIS HD1 1 1
5 8827 1 1 107 HIS HD2 H 15.037 4.346 1.091 1.00 . A A . 616 HIS HD2 1 1
5 8828 1 1 107 HIS HE1 H 15.842 5.625 5.053 1.00 . A A . 616 HIS HE1 1 1
5 8829 1 1 107 HIS HE2 H 15.153 3.687 3.591 1.00 . A A . 616 HIS HE2 1 1
5 8830 1 1 107 HIS N N 17.947 6.738 -0.028 1.00 . A A . 616 HIS N 1 1
5 8831 1 1 107 HIS ND1 N 15.847 6.671 3.186 1.00 . A A . 616 HIS ND1 1 1
5 8832 1 1 107 HIS NE2 N 15.368 4.586 3.244 1.00 . A A . 616 HIS NE2 1 1
5 8833 1 1 107 HIS O O 15.271 7.648 -2.231 1.00 . A A . 616 HIS O 1 1
5 8834 1 1 108 SER C C 17.296 8.369 -4.463 1.00 . A A . 617 SER C 1 1
5 8835 1 1 108 SER CA C 17.357 9.203 -3.188 1.00 . A A . 617 SER CA 1 1
5 8836 1 1 108 SER CB C 18.596 10.096 -3.191 1.00 . A A . 617 SER CB 1 1
5 8837 1 1 108 SER H H 18.214 8.306 -1.481 1.00 . A A . 617 SER H 1 1
5 8838 1 1 108 SER HA H 16.474 9.820 -3.128 1.00 . A A . 617 SER HA 1 1
5 8839 1 1 108 SER HB2 H 18.703 10.559 -4.161 1.00 . A A . 617 SER HB2 1 1
5 8840 1 1 108 SER HB3 H 18.490 10.860 -2.436 1.00 . A A . 617 SER HB3 1 1
5 8841 1 1 108 SER HG H 20.496 9.930 -2.725 1.00 . A A . 617 SER HG 1 1
5 8842 1 1 108 SER N N 17.391 8.346 -2.013 1.00 . A A . 617 SER N 1 1
5 8843 1 1 108 SER O O 16.739 8.791 -5.479 1.00 . A A . 617 SER O 1 1
5 8844 1 1 108 SER OG O 19.762 9.336 -2.914 1.00 . A A . 617 SER OG 1 1
5 8845 1 1 109 GLN C C 17.413 4.891 -5.094 1.00 . A A . 618 GLN C 1 1
5 8846 1 1 109 GLN CA C 17.914 6.263 -5.518 1.00 . A A . 618 GLN CA 1 1
5 8847 1 1 109 GLN CB C 19.350 6.141 -6.033 1.00 . A A . 618 GLN CB 1 1
5 8848 1 1 109 GLN CD C 21.378 7.310 -6.974 1.00 . A A . 618 GLN CD 1 1
5 8849 1 1 109 GLN CG C 19.925 7.441 -6.567 1.00 . A A . 618 GLN CG 1 1
5 8850 1 1 109 GLN H H 18.257 6.893 -3.536 1.00 . A A . 618 GLN H 1 1
5 8851 1 1 109 GLN HA H 17.281 6.651 -6.300 1.00 . A A . 618 GLN HA 1 1
5 8852 1 1 109 GLN HB2 H 19.980 5.801 -5.225 1.00 . A A . 618 GLN HB2 1 1
5 8853 1 1 109 GLN HB3 H 19.373 5.410 -6.827 1.00 . A A . 618 GLN HB3 1 1
5 8854 1 1 109 GLN HE21 H 21.694 9.223 -6.547 1.00 . A A . 618 GLN HE21 1 1
5 8855 1 1 109 GLN HE22 H 23.065 8.345 -7.128 1.00 . A A . 618 GLN HE22 1 1
5 8856 1 1 109 GLN HG2 H 19.352 7.745 -7.429 1.00 . A A . 618 GLN HG2 1 1
5 8857 1 1 109 GLN HG3 H 19.847 8.197 -5.799 1.00 . A A . 618 GLN HG3 1 1
5 8858 1 1 109 GLN N N 17.864 7.176 -4.388 1.00 . A A . 618 GLN N 1 1
5 8859 1 1 109 GLN NE2 N 22.119 8.400 -6.874 1.00 . A A . 618 GLN NE2 1 1
5 8860 1 1 109 GLN O O 16.981 4.703 -3.958 1.00 . A A . 618 GLN O 1 1
5 8861 1 1 109 GLN OE1 O 21.829 6.238 -7.378 1.00 . A A . 618 GLN OE1 1 1
5 8862 1 1 110 ARG C C 18.462 1.858 -5.376 1.00 . A A . 619 ARG C 1 1
5 8863 1 1 110 ARG CA C 17.159 2.564 -5.702 1.00 . A A . 619 ARG CA 1 1
5 8864 1 1 110 ARG CB C 16.461 1.877 -6.875 1.00 . A A . 619 ARG CB 1 1
5 8865 1 1 110 ARG CD C 14.519 1.859 -8.458 1.00 . A A . 619 ARG CD 1 1
5 8866 1 1 110 ARG CG C 15.084 2.436 -7.172 1.00 . A A . 619 ARG CG 1 1
5 8867 1 1 110 ARG CZ C 15.037 1.895 -10.873 1.00 . A A . 619 ARG CZ 1 1
5 8868 1 1 110 ARG H H 17.666 4.193 -6.943 1.00 . A A . 619 ARG H 1 1
5 8869 1 1 110 ARG HA H 16.514 2.540 -4.835 1.00 . A A . 619 ARG HA 1 1
5 8870 1 1 110 ARG HB2 H 17.069 1.995 -7.759 1.00 . A A . 619 ARG HB2 1 1
5 8871 1 1 110 ARG HB3 H 16.361 0.825 -6.655 1.00 . A A . 619 ARG HB3 1 1
5 8872 1 1 110 ARG HD2 H 14.496 0.782 -8.376 1.00 . A A . 619 ARG HD2 1 1
5 8873 1 1 110 ARG HD3 H 13.517 2.231 -8.595 1.00 . A A . 619 ARG HD3 1 1
5 8874 1 1 110 ARG HE H 16.138 2.768 -9.447 1.00 . A A . 619 ARG HE 1 1
5 8875 1 1 110 ARG HG2 H 14.422 2.190 -6.354 1.00 . A A . 619 ARG HG2 1 1
5 8876 1 1 110 ARG HG3 H 15.158 3.508 -7.269 1.00 . A A . 619 ARG HG3 1 1
5 8877 1 1 110 ARG HH11 H 13.345 0.885 -10.395 1.00 . A A . 619 ARG HH11 1 1
5 8878 1 1 110 ARG HH12 H 13.742 0.911 -12.083 1.00 . A A . 619 ARG HH12 1 1
5 8879 1 1 110 ARG HH21 H 16.641 2.843 -11.672 1.00 . A A . 619 ARG HH21 1 1
5 8880 1 1 110 ARG HH22 H 15.614 2.033 -12.810 1.00 . A A . 619 ARG HH22 1 1
5 8881 1 1 110 ARG N N 17.443 3.951 -6.019 1.00 . A A . 619 ARG N 1 1
5 8882 1 1 110 ARG NE N 15.329 2.231 -9.618 1.00 . A A . 619 ARG NE 1 1
5 8883 1 1 110 ARG NH1 N 13.953 1.176 -11.139 1.00 . A A . 619 ARG NH1 1 1
5 8884 1 1 110 ARG NH2 N 15.825 2.290 -11.864 1.00 . A A . 619 ARG NH2 1 1
5 8885 1 1 110 ARG O O 19.294 1.651 -6.262 1.00 . A A . 619 ARG O 1 1
5 8886 1 1 111 GLU C C 21.008 1.967 -3.615 1.00 . A A . 620 GLU C 1 1
5 8887 1 1 111 GLU CA C 19.880 0.936 -3.595 1.00 . A A . 620 GLU CA 1 1
5 8888 1 1 111 GLU CB C 20.285 -0.303 -4.403 1.00 . A A . 620 GLU CB 1 1
5 8889 1 1 111 GLU CD C 19.689 -2.610 -5.211 1.00 . A A . 620 GLU CD 1 1
5 8890 1 1 111 GLU CG C 19.268 -1.429 -4.365 1.00 . A A . 620 GLU CG 1 1
5 8891 1 1 111 GLU H H 17.912 1.696 -3.464 1.00 . A A . 620 GLU H 1 1
5 8892 1 1 111 GLU HA H 19.707 0.641 -2.570 1.00 . A A . 620 GLU HA 1 1
5 8893 1 1 111 GLU HB2 H 20.428 -0.012 -5.433 1.00 . A A . 620 GLU HB2 1 1
5 8894 1 1 111 GLU HB3 H 21.220 -0.679 -4.014 1.00 . A A . 620 GLU HB3 1 1
5 8895 1 1 111 GLU HG2 H 19.152 -1.757 -3.343 1.00 . A A . 620 GLU HG2 1 1
5 8896 1 1 111 GLU HG3 H 18.322 -1.058 -4.733 1.00 . A A . 620 GLU HG3 1 1
5 8897 1 1 111 GLU N N 18.639 1.526 -4.097 1.00 . A A . 620 GLU N 1 1
5 8898 1 1 111 GLU O O 20.856 3.062 -4.160 1.00 . A A . 620 GLU O 1 1
5 8899 1 1 111 GLU OE1 O 20.568 -3.382 -4.768 1.00 . A A . 620 GLU OE1 1 1
5 8900 1 1 111 GLU OE2 O 19.149 -2.773 -6.323 1.00 . A A . 620 GLU OE2 1 1
5 8901 1 1 112 ARG C C 24.134 2.364 -4.222 1.00 . A A . 621 ARG C 1 1
5 8902 1 1 112 ARG CA C 23.278 2.514 -2.969 1.00 . A A . 621 ARG CA 1 1
5 8903 1 1 112 ARG CB C 24.099 2.265 -1.698 1.00 . A A . 621 ARG CB 1 1
5 8904 1 1 112 ARG CD C 25.063 0.575 -0.112 1.00 . A A . 621 ARG CD 1 1
5 8905 1 1 112 ARG CG C 24.557 0.825 -1.522 1.00 . A A . 621 ARG CG 1 1
5 8906 1 1 112 ARG CZ C 23.413 -0.129 1.588 1.00 . A A . 621 ARG CZ 1 1
5 8907 1 1 112 ARG H H 22.208 0.728 -2.617 1.00 . A A . 621 ARG H 1 1
5 8908 1 1 112 ARG HA H 22.893 3.524 -2.940 1.00 . A A . 621 ARG HA 1 1
5 8909 1 1 112 ARG HB2 H 24.975 2.896 -1.723 1.00 . A A . 621 ARG HB2 1 1
5 8910 1 1 112 ARG HB3 H 23.500 2.536 -0.840 1.00 . A A . 621 ARG HB3 1 1
5 8911 1 1 112 ARG HD2 H 25.387 -0.452 -0.034 1.00 . A A . 621 ARG HD2 1 1
5 8912 1 1 112 ARG HD3 H 25.898 1.232 0.082 1.00 . A A . 621 ARG HD3 1 1
5 8913 1 1 112 ARG HE H 23.747 1.765 1.023 1.00 . A A . 621 ARG HE 1 1
5 8914 1 1 112 ARG HG2 H 23.724 0.165 -1.717 1.00 . A A . 621 ARG HG2 1 1
5 8915 1 1 112 ARG HG3 H 25.353 0.622 -2.223 1.00 . A A . 621 ARG HG3 1 1
5 8916 1 1 112 ARG HH11 H 24.478 -1.664 0.800 1.00 . A A . 621 ARG HH11 1 1
5 8917 1 1 112 ARG HH12 H 23.293 -2.115 1.981 1.00 . A A . 621 ARG HH12 1 1
5 8918 1 1 112 ARG HH21 H 22.183 1.169 2.543 1.00 . A A . 621 ARG HH21 1 1
5 8919 1 1 112 ARG HH22 H 21.987 -0.511 2.973 1.00 . A A . 621 ARG HH22 1 1
5 8920 1 1 112 ARG N N 22.135 1.616 -3.022 1.00 . A A . 621 ARG N 1 1
5 8921 1 1 112 ARG NE N 24.020 0.824 0.882 1.00 . A A . 621 ARG NE 1 1
5 8922 1 1 112 ARG NH1 N 23.757 -1.404 1.444 1.00 . A A . 621 ARG NH1 1 1
5 8923 1 1 112 ARG NH2 N 22.454 0.197 2.436 1.00 . A A . 621 ARG NH2 1 1
5 8924 1 1 112 ARG O O 24.237 3.338 -4.994 1.00 . A A . 621 ARG O 1 1
5 8925 1 1 112 ARG OXT O 24.654 1.260 -4.465 1.00 . A A . 621 ARG OXT 1 1
6 8926 1 1 1 GLY C C 15.453 -7.853 1.833 1.00 . A A . 510 GLY C 1 1
6 8927 1 1 1 GLY CA C 16.287 -8.939 1.189 1.00 . A A . 510 GLY CA 1 1
6 8928 1 1 1 GLY H1 H 16.761 -9.920 2.963 1.00 . A A . 510 GLY H1 1 1
6 8929 1 1 1 GLY H2 H 17.927 -8.805 2.463 1.00 . A A . 510 GLY H2 1 1
6 8930 1 1 1 GLY H3 H 17.792 -10.293 1.676 1.00 . A A . 510 GLY H3 1 1
6 8931 1 1 1 GLY HA2 H 16.824 -8.517 0.352 1.00 . A A . 510 GLY HA2 1 1
6 8932 1 1 1 GLY HA3 H 15.631 -9.719 0.828 1.00 . A A . 510 GLY HA3 1 1
6 8933 1 1 1 GLY N N 17.258 -9.530 2.138 1.00 . A A . 510 GLY N 1 1
6 8934 1 1 1 GLY O O 15.072 -7.970 2.996 1.00 . A A . 510 GLY O 1 1
6 8935 1 1 2 ALA C C 13.724 -4.978 0.372 1.00 . A A . 511 ALA C 1 1
6 8936 1 1 2 ALA CA C 14.352 -5.696 1.558 1.00 . A A . 511 ALA CA 1 1
6 8937 1 1 2 ALA CB C 15.167 -4.723 2.399 1.00 . A A . 511 ALA CB 1 1
6 8938 1 1 2 ALA H H 15.564 -6.740 0.178 1.00 . A A . 511 ALA H 1 1
6 8939 1 1 2 ALA HA H 13.569 -6.111 2.177 1.00 . A A . 511 ALA HA 1 1
6 8940 1 1 2 ALA HB1 H 15.951 -4.291 1.793 1.00 . A A . 511 ALA HB1 1 1
6 8941 1 1 2 ALA HB2 H 15.606 -5.249 3.234 1.00 . A A . 511 ALA HB2 1 1
6 8942 1 1 2 ALA HB3 H 14.524 -3.937 2.767 1.00 . A A . 511 ALA HB3 1 1
6 8943 1 1 2 ALA N N 15.186 -6.791 1.084 1.00 . A A . 511 ALA N 1 1
6 8944 1 1 2 ALA O O 14.263 -3.992 -0.129 1.00 . A A . 511 ALA O 1 1
6 8945 1 1 3 MET C C 11.075 -3.748 -0.983 1.00 . A A . 512 MET C 1 1
6 8946 1 1 3 MET CA C 11.941 -4.970 -1.284 1.00 . A A . 512 MET CA 1 1
6 8947 1 1 3 MET CB C 11.091 -6.064 -1.943 1.00 . A A . 512 MET CB 1 1
6 8948 1 1 3 MET CE C 13.653 -9.321 -2.546 1.00 . A A . 512 MET CE 1 1
6 8949 1 1 3 MET CG C 11.898 -7.175 -2.606 1.00 . A A . 512 MET CG 1 1
6 8950 1 1 3 MET H H 12.167 -6.226 0.409 1.00 . A A . 512 MET H 1 1
6 8951 1 1 3 MET HA H 12.719 -4.676 -1.971 1.00 . A A . 512 MET HA 1 1
6 8952 1 1 3 MET HB2 H 10.461 -6.512 -1.189 1.00 . A A . 512 MET HB2 1 1
6 8953 1 1 3 MET HB3 H 10.463 -5.608 -2.695 1.00 . A A . 512 MET HB3 1 1
6 8954 1 1 3 MET HE1 H 12.884 -9.900 -3.035 1.00 . A A . 512 MET HE1 1 1
6 8955 1 1 3 MET HE2 H 14.295 -9.978 -1.979 1.00 . A A . 512 MET HE2 1 1
6 8956 1 1 3 MET HE3 H 14.237 -8.799 -3.289 1.00 . A A . 512 MET HE3 1 1
6 8957 1 1 3 MET HG2 H 11.215 -7.846 -3.103 1.00 . A A . 512 MET HG2 1 1
6 8958 1 1 3 MET HG3 H 12.557 -6.730 -3.338 1.00 . A A . 512 MET HG3 1 1
6 8959 1 1 3 MET N N 12.587 -5.482 -0.079 1.00 . A A . 512 MET N 1 1
6 8960 1 1 3 MET O O 9.928 -3.662 -1.420 1.00 . A A . 512 MET O 1 1
6 8961 1 1 3 MET SD S 12.895 -8.132 -1.443 1.00 . A A . 512 MET SD 1 1
6 8962 1 1 4 ALA C C 11.794 -0.363 -0.049 1.00 . A A . 513 ALA C 1 1
6 8963 1 1 4 ALA CA C 10.911 -1.589 0.113 1.00 . A A . 513 ALA CA 1 1
6 8964 1 1 4 ALA CB C 10.404 -1.690 1.542 1.00 . A A . 513 ALA CB 1 1
6 8965 1 1 4 ALA H H 12.566 -2.904 0.046 1.00 . A A . 513 ALA H 1 1
6 8966 1 1 4 ALA HA H 10.057 -1.498 -0.542 1.00 . A A . 513 ALA HA 1 1
6 8967 1 1 4 ALA HB1 H 9.840 -0.803 1.787 1.00 . A A . 513 ALA HB1 1 1
6 8968 1 1 4 ALA HB2 H 11.243 -1.783 2.217 1.00 . A A . 513 ALA HB2 1 1
6 8969 1 1 4 ALA HB3 H 9.768 -2.557 1.635 1.00 . A A . 513 ALA HB3 1 1
6 8970 1 1 4 ALA N N 11.634 -2.796 -0.250 1.00 . A A . 513 ALA N 1 1
6 8971 1 1 4 ALA O O 12.963 -0.371 0.333 1.00 . A A . 513 ALA O 1 1
6 8972 1 1 5 GLN C C 12.158 2.653 0.473 1.00 . A A . 514 GLN C 1 1
6 8973 1 1 5 GLN CA C 11.930 1.941 -0.843 1.00 . A A . 514 GLN CA 1 1
6 8974 1 1 5 GLN CB C 11.136 2.866 -1.769 1.00 . A A . 514 GLN CB 1 1
6 8975 1 1 5 GLN CD C 12.142 2.031 -3.937 1.00 . A A . 514 GLN CD 1 1
6 8976 1 1 5 GLN CG C 10.870 2.269 -3.143 1.00 . A A . 514 GLN CG 1 1
6 8977 1 1 5 GLN H H 10.297 0.602 -0.949 1.00 . A A . 514 GLN H 1 1
6 8978 1 1 5 GLN HA H 12.884 1.719 -1.297 1.00 . A A . 514 GLN HA 1 1
6 8979 1 1 5 GLN HB2 H 10.185 3.098 -1.298 1.00 . A A . 514 GLN HB2 1 1
6 8980 1 1 5 GLN HB3 H 11.687 3.787 -1.896 1.00 . A A . 514 GLN HB3 1 1
6 8981 1 1 5 GLN HE21 H 11.941 3.787 -4.840 1.00 . A A . 514 GLN HE21 1 1
6 8982 1 1 5 GLN HE22 H 13.327 2.861 -5.297 1.00 . A A . 514 GLN HE22 1 1
6 8983 1 1 5 GLN HG2 H 10.363 1.325 -3.018 1.00 . A A . 514 GLN HG2 1 1
6 8984 1 1 5 GLN HG3 H 10.237 2.945 -3.700 1.00 . A A . 514 GLN HG3 1 1
6 8985 1 1 5 GLN N N 11.221 0.683 -0.636 1.00 . A A . 514 GLN N 1 1
6 8986 1 1 5 GLN NE2 N 12.507 2.988 -4.774 1.00 . A A . 514 GLN NE2 1 1
6 8987 1 1 5 GLN O O 13.198 3.279 0.676 1.00 . A A . 514 GLN O 1 1
6 8988 1 1 5 GLN OE1 O 12.775 0.983 -3.821 1.00 . A A . 514 GLN OE1 1 1
6 8989 1 1 6 ARG C C 10.995 4.776 2.301 1.00 . A A . 515 ARG C 1 1
6 8990 1 1 6 ARG CA C 11.123 3.287 2.609 1.00 . A A . 515 ARG CA 1 1
6 8991 1 1 6 ARG CB C 12.356 3.012 3.477 1.00 . A A . 515 ARG CB 1 1
6 8992 1 1 6 ARG CD C 13.684 1.336 4.796 1.00 . A A . 515 ARG CD 1 1
6 8993 1 1 6 ARG CG C 12.537 1.543 3.820 1.00 . A A . 515 ARG CG 1 1
6 8994 1 1 6 ARG CZ C 16.122 1.686 4.859 1.00 . A A . 515 ARG CZ 1 1
6 8995 1 1 6 ARG H H 10.441 1.906 1.167 1.00 . A A . 515 ARG H 1 1
6 8996 1 1 6 ARG HA H 10.239 2.972 3.146 1.00 . A A . 515 ARG HA 1 1
6 8997 1 1 6 ARG HB2 H 13.235 3.345 2.948 1.00 . A A . 515 ARG HB2 1 1
6 8998 1 1 6 ARG HB3 H 12.266 3.568 4.399 1.00 . A A . 515 ARG HB3 1 1
6 8999 1 1 6 ARG HD2 H 13.424 1.793 5.739 1.00 . A A . 515 ARG HD2 1 1
6 9000 1 1 6 ARG HD3 H 13.830 0.275 4.940 1.00 . A A . 515 ARG HD3 1 1
6 9001 1 1 6 ARG HE H 14.878 2.544 3.550 1.00 . A A . 515 ARG HE 1 1
6 9002 1 1 6 ARG HG2 H 11.626 1.172 4.265 1.00 . A A . 515 ARG HG2 1 1
6 9003 1 1 6 ARG HG3 H 12.745 0.997 2.912 1.00 . A A . 515 ARG HG3 1 1
6 9004 1 1 6 ARG HH11 H 15.433 0.359 6.221 1.00 . A A . 515 ARG HH11 1 1
6 9005 1 1 6 ARG HH12 H 17.154 0.629 6.258 1.00 . A A . 515 ARG HH12 1 1
6 9006 1 1 6 ARG HH21 H 17.123 2.947 3.629 1.00 . A A . 515 ARG HH21 1 1
6 9007 1 1 6 ARG HH22 H 18.097 2.126 4.804 1.00 . A A . 515 ARG HH22 1 1
6 9008 1 1 6 ARG N N 11.168 2.532 1.361 1.00 . A A . 515 ARG N 1 1
6 9009 1 1 6 ARG NE N 14.933 1.924 4.315 1.00 . A A . 515 ARG NE 1 1
6 9010 1 1 6 ARG NH1 N 16.238 0.828 5.864 1.00 . A A . 515 ARG NH1 1 1
6 9011 1 1 6 ARG NH2 N 17.200 2.300 4.392 1.00 . A A . 515 ARG NH2 1 1
6 9012 1 1 6 ARG O O 9.903 5.328 2.406 1.00 . A A . 515 ARG O 1 1
6 9013 1 1 7 LYS C C 11.374 7.708 2.420 1.00 . A A . 516 LYS C 1 1
6 9014 1 1 7 LYS CA C 12.150 6.796 1.479 1.00 . A A . 516 LYS CA 1 1
6 9015 1 1 7 LYS CB C 11.637 6.957 0.043 1.00 . A A . 516 LYS CB 1 1
6 9016 1 1 7 LYS CD C 12.052 6.633 -2.409 1.00 . A A . 516 LYS CD 1 1
6 9017 1 1 7 LYS CE C 12.952 6.010 -3.466 1.00 . A A . 516 LYS CE 1 1
6 9018 1 1 7 LYS CG C 12.536 6.323 -1.003 1.00 . A A . 516 LYS CG 1 1
6 9019 1 1 7 LYS H H 12.939 4.873 1.865 1.00 . A A . 516 LYS H 1 1
6 9020 1 1 7 LYS HA H 13.186 7.098 1.502 1.00 . A A . 516 LYS HA 1 1
6 9021 1 1 7 LYS HB2 H 10.659 6.500 -0.032 1.00 . A A . 516 LYS HB2 1 1
6 9022 1 1 7 LYS HB3 H 11.549 8.011 -0.180 1.00 . A A . 516 LYS HB3 1 1
6 9023 1 1 7 LYS HD2 H 11.052 6.244 -2.530 1.00 . A A . 516 LYS HD2 1 1
6 9024 1 1 7 LYS HD3 H 12.042 7.704 -2.546 1.00 . A A . 516 LYS HD3 1 1
6 9025 1 1 7 LYS HE2 H 12.914 4.935 -3.364 1.00 . A A . 516 LYS HE2 1 1
6 9026 1 1 7 LYS HE3 H 12.583 6.289 -4.441 1.00 . A A . 516 LYS HE3 1 1
6 9027 1 1 7 LYS HG2 H 13.538 6.708 -0.884 1.00 . A A . 516 LYS HG2 1 1
6 9028 1 1 7 LYS HG3 H 12.540 5.253 -0.859 1.00 . A A . 516 LYS HG3 1 1
6 9029 1 1 7 LYS HZ1 H 14.926 6.096 -4.138 1.00 . A A . 516 LYS HZ1 1 1
6 9030 1 1 7 LYS HZ2 H 14.778 6.091 -2.456 1.00 . A A . 516 LYS HZ2 1 1
6 9031 1 1 7 LYS HZ3 H 14.416 7.494 -3.331 1.00 . A A . 516 LYS HZ3 1 1
6 9032 1 1 7 LYS N N 12.106 5.392 1.895 1.00 . A A . 516 LYS N 1 1
6 9033 1 1 7 LYS NZ N 14.365 6.455 -3.339 1.00 . A A . 516 LYS NZ 1 1
6 9034 1 1 7 LYS O O 11.854 8.061 3.497 1.00 . A A . 516 LYS O 1 1
6 9035 1 1 8 GLY C C 8.990 8.434 4.143 1.00 . A A . 517 GLY C 1 1
6 9036 1 1 8 GLY CA C 9.371 8.982 2.790 1.00 . A A . 517 GLY CA 1 1
6 9037 1 1 8 GLY H H 9.781 7.649 1.213 1.00 . A A . 517 GLY H 1 1
6 9038 1 1 8 GLY HA2 H 9.941 9.887 2.925 1.00 . A A . 517 GLY HA2 1 1
6 9039 1 1 8 GLY HA3 H 8.475 9.211 2.239 1.00 . A A . 517 GLY HA3 1 1
6 9040 1 1 8 GLY N N 10.157 8.052 2.025 1.00 . A A . 517 GLY N 1 1
6 9041 1 1 8 GLY O O 8.893 9.188 5.110 1.00 . A A . 517 GLY O 1 1
6 9042 1 1 9 ALA C C 8.124 4.974 5.221 1.00 . A A . 518 ALA C 1 1
6 9043 1 1 9 ALA CA C 8.394 6.451 5.452 1.00 . A A . 518 ALA CA 1 1
6 9044 1 1 9 ALA CB C 7.145 7.100 6.036 1.00 . A A . 518 ALA CB 1 1
6 9045 1 1 9 ALA H H 8.968 6.563 3.402 1.00 . A A . 518 ALA H 1 1
6 9046 1 1 9 ALA HA H 9.197 6.557 6.166 1.00 . A A . 518 ALA HA 1 1
6 9047 1 1 9 ALA HB1 H 7.341 8.144 6.230 1.00 . A A . 518 ALA HB1 1 1
6 9048 1 1 9 ALA HB2 H 6.879 6.606 6.958 1.00 . A A . 518 ALA HB2 1 1
6 9049 1 1 9 ALA HB3 H 6.331 7.011 5.332 1.00 . A A . 518 ALA HB3 1 1
6 9050 1 1 9 ALA N N 8.799 7.114 4.211 1.00 . A A . 518 ALA N 1 1
6 9051 1 1 9 ALA O O 8.487 4.134 6.044 1.00 . A A . 518 ALA O 1 1
6 9052 1 1 10 GLY C C 5.890 2.976 4.818 1.00 . A A . 519 GLY C 1 1
6 9053 1 1 10 GLY CA C 7.030 3.306 3.879 1.00 . A A . 519 GLY CA 1 1
6 9054 1 1 10 GLY H H 7.367 5.338 3.406 1.00 . A A . 519 GLY H 1 1
6 9055 1 1 10 GLY HA2 H 6.690 3.207 2.858 1.00 . A A . 519 GLY HA2 1 1
6 9056 1 1 10 GLY HA3 H 7.842 2.616 4.053 1.00 . A A . 519 GLY HA3 1 1
6 9057 1 1 10 GLY N N 7.500 4.657 4.096 1.00 . A A . 519 GLY N 1 1
6 9058 1 1 10 GLY O O 6.017 2.105 5.680 1.00 . A A . 519 GLY O 1 1
6 9059 1 1 11 ARG C C 2.600 2.631 4.891 1.00 . A A . 520 ARG C 1 1
6 9060 1 1 11 ARG CA C 3.632 3.527 5.543 1.00 . A A . 520 ARG CA 1 1
6 9061 1 1 11 ARG CB C 2.990 4.872 5.888 1.00 . A A . 520 ARG CB 1 1
6 9062 1 1 11 ARG CD C 3.015 6.939 7.305 1.00 . A A . 520 ARG CD 1 1
6 9063 1 1 11 ARG CG C 3.787 5.702 6.877 1.00 . A A . 520 ARG CG 1 1
6 9064 1 1 11 ARG CZ C 3.257 8.819 8.887 1.00 . A A . 520 ARG CZ 1 1
6 9065 1 1 11 ARG H H 4.740 4.348 3.940 1.00 . A A . 520 ARG H 1 1
6 9066 1 1 11 ARG HA H 3.974 3.058 6.453 1.00 . A A . 520 ARG HA 1 1
6 9067 1 1 11 ARG HB2 H 2.877 5.446 4.980 1.00 . A A . 520 ARG HB2 1 1
6 9068 1 1 11 ARG HB3 H 2.012 4.691 6.310 1.00 . A A . 520 ARG HB3 1 1
6 9069 1 1 11 ARG HD2 H 2.820 7.545 6.432 1.00 . A A . 520 ARG HD2 1 1
6 9070 1 1 11 ARG HD3 H 2.078 6.629 7.742 1.00 . A A . 520 ARG HD3 1 1
6 9071 1 1 11 ARG HE H 4.673 7.460 8.490 1.00 . A A . 520 ARG HE 1 1
6 9072 1 1 11 ARG HG2 H 3.998 5.101 7.748 1.00 . A A . 520 ARG HG2 1 1
6 9073 1 1 11 ARG HG3 H 4.713 6.006 6.412 1.00 . A A . 520 ARG HG3 1 1
6 9074 1 1 11 ARG HH11 H 1.439 8.704 8.002 1.00 . A A . 520 ARG HH11 1 1
6 9075 1 1 11 ARG HH12 H 1.643 10.026 9.104 1.00 . A A . 520 ARG HH12 1 1
6 9076 1 1 11 ARG HH21 H 4.949 9.217 9.932 1.00 . A A . 520 ARG HH21 1 1
6 9077 1 1 11 ARG HH22 H 3.634 10.320 10.195 1.00 . A A . 520 ARG HH22 1 1
6 9078 1 1 11 ARG N N 4.786 3.701 4.671 1.00 . A A . 520 ARG N 1 1
6 9079 1 1 11 ARG NE N 3.753 7.740 8.281 1.00 . A A . 520 ARG NE 1 1
6 9080 1 1 11 ARG NH1 N 2.013 9.213 8.643 1.00 . A A . 520 ARG NH1 1 1
6 9081 1 1 11 ARG NH2 N 4.007 9.506 9.740 1.00 . A A . 520 ARG NH2 1 1
6 9082 1 1 11 ARG O O 2.603 2.450 3.673 1.00 . A A . 520 ARG O 1 1
6 9083 1 1 12 VAL C C -0.689 1.747 5.295 1.00 . A A . 521 VAL C 1 1
6 9084 1 1 12 VAL CA C 0.712 1.154 5.231 1.00 . A A . 521 VAL CA 1 1
6 9085 1 1 12 VAL CB C 0.751 -0.159 6.037 1.00 . A A . 521 VAL CB 1 1
6 9086 1 1 12 VAL CG1 C -0.307 -1.136 5.553 1.00 . A A . 521 VAL CG1 1 1
6 9087 1 1 12 VAL CG2 C 2.131 -0.782 5.950 1.00 . A A . 521 VAL CG2 1 1
6 9088 1 1 12 VAL H H 1.732 2.322 6.658 1.00 . A A . 521 VAL H 1 1
6 9089 1 1 12 VAL HA H 0.944 0.921 4.201 1.00 . A A . 521 VAL HA 1 1
6 9090 1 1 12 VAL HB H 0.550 0.072 7.074 1.00 . A A . 521 VAL HB 1 1
6 9091 1 1 12 VAL HG11 H -0.255 -2.042 6.138 1.00 . A A . 521 VAL HG11 1 1
6 9092 1 1 12 VAL HG12 H -0.134 -1.369 4.513 1.00 . A A . 521 VAL HG12 1 1
6 9093 1 1 12 VAL HG13 H -1.285 -0.693 5.665 1.00 . A A . 521 VAL HG13 1 1
6 9094 1 1 12 VAL HG21 H 2.417 -0.875 4.913 1.00 . A A . 521 VAL HG21 1 1
6 9095 1 1 12 VAL HG22 H 2.114 -1.761 6.409 1.00 . A A . 521 VAL HG22 1 1
6 9096 1 1 12 VAL HG23 H 2.843 -0.156 6.466 1.00 . A A . 521 VAL HG23 1 1
6 9097 1 1 12 VAL N N 1.712 2.088 5.707 1.00 . A A . 521 VAL N 1 1
6 9098 1 1 12 VAL O O -1.088 2.352 6.295 1.00 . A A . 521 VAL O 1 1
6 9099 1 1 13 VAL C C -3.656 0.677 4.125 1.00 . A A . 522 VAL C 1 1
6 9100 1 1 13 VAL CA C -2.812 1.945 4.118 1.00 . A A . 522 VAL CA 1 1
6 9101 1 1 13 VAL CB C -3.094 2.749 2.830 1.00 . A A . 522 VAL CB 1 1
6 9102 1 1 13 VAL CG1 C -4.568 3.028 2.665 1.00 . A A . 522 VAL CG1 1 1
6 9103 1 1 13 VAL CG2 C -2.316 4.050 2.834 1.00 . A A . 522 VAL CG2 1 1
6 9104 1 1 13 VAL H H -0.980 1.184 3.412 1.00 . A A . 522 VAL H 1 1
6 9105 1 1 13 VAL HA H -3.066 2.553 4.975 1.00 . A A . 522 VAL HA 1 1
6 9106 1 1 13 VAL HB H -2.772 2.165 1.986 1.00 . A A . 522 VAL HB 1 1
6 9107 1 1 13 VAL HG11 H -4.927 3.588 3.514 1.00 . A A . 522 VAL HG11 1 1
6 9108 1 1 13 VAL HG12 H -5.103 2.093 2.594 1.00 . A A . 522 VAL HG12 1 1
6 9109 1 1 13 VAL HG13 H -4.721 3.601 1.764 1.00 . A A . 522 VAL HG13 1 1
6 9110 1 1 13 VAL HG21 H -2.641 4.658 3.663 1.00 . A A . 522 VAL HG21 1 1
6 9111 1 1 13 VAL HG22 H -2.493 4.577 1.908 1.00 . A A . 522 VAL HG22 1 1
6 9112 1 1 13 VAL HG23 H -1.261 3.839 2.933 1.00 . A A . 522 VAL HG23 1 1
6 9113 1 1 13 VAL N N -1.412 1.580 4.205 1.00 . A A . 522 VAL N 1 1
6 9114 1 1 13 VAL O O -3.320 -0.292 3.445 1.00 . A A . 522 VAL O 1 1
6 9115 1 1 14 HIS C C -6.856 -0.267 4.181 1.00 . A A . 523 HIS C 1 1
6 9116 1 1 14 HIS CA C -5.575 -0.519 4.956 1.00 . A A . 523 HIS CA 1 1
6 9117 1 1 14 HIS CB C -5.873 -0.949 6.411 1.00 . A A . 523 HIS CB 1 1
6 9118 1 1 14 HIS CD2 C -8.404 -0.668 6.938 1.00 . A A . 523 HIS CD2 1 1
6 9119 1 1 14 HIS CE1 C -8.264 0.998 8.349 1.00 . A A . 523 HIS CE1 1 1
6 9120 1 1 14 HIS CG C -7.094 -0.333 7.042 1.00 . A A . 523 HIS CG 1 1
6 9121 1 1 14 HIS H H -4.978 1.466 5.407 1.00 . A A . 523 HIS H 1 1
6 9122 1 1 14 HIS HA H -5.038 -1.318 4.465 1.00 . A A . 523 HIS HA 1 1
6 9123 1 1 14 HIS HB2 H -6.008 -2.021 6.433 1.00 . A A . 523 HIS HB2 1 1
6 9124 1 1 14 HIS HB3 H -5.023 -0.695 7.027 1.00 . A A . 523 HIS HB3 1 1
6 9125 1 1 14 HIS HD1 H -6.235 1.185 8.228 1.00 . A A . 523 HIS HD1 1 1
6 9126 1 1 14 HIS HD2 H -8.817 -1.447 6.310 1.00 . A A . 523 HIS HD2 1 1
6 9127 1 1 14 HIS HE1 H -8.529 1.775 9.050 1.00 . A A . 523 HIS HE1 1 1
6 9128 1 1 14 HIS HE2 H -10.059 0.073 8.001 1.00 . A A . 523 HIS HE2 1 1
6 9129 1 1 14 HIS N N -4.731 0.662 4.899 1.00 . A A . 523 HIS N 1 1
6 9130 1 1 14 HIS ND1 N -7.043 0.718 7.935 1.00 . A A . 523 HIS ND1 1 1
6 9131 1 1 14 HIS NE2 N -9.108 0.174 7.761 1.00 . A A . 523 HIS NE2 1 1
6 9132 1 1 14 HIS O O -7.451 0.810 4.266 1.00 . A A . 523 HIS O 1 1
6 9133 1 1 15 ILE C C -9.521 -2.111 3.175 1.00 . A A . 524 ILE C 1 1
6 9134 1 1 15 ILE CA C -8.469 -1.163 2.629 1.00 . A A . 524 ILE CA 1 1
6 9135 1 1 15 ILE CB C -8.188 -1.452 1.141 1.00 . A A . 524 ILE CB 1 1
6 9136 1 1 15 ILE CD1 C -6.851 -0.610 -0.864 1.00 . A A . 524 ILE CD1 1 1
6 9137 1 1 15 ILE CG1 C -7.227 -0.397 0.583 1.00 . A A . 524 ILE CG1 1 1
6 9138 1 1 15 ILE CG2 C -9.481 -1.490 0.341 1.00 . A A . 524 ILE CG2 1 1
6 9139 1 1 15 ILE H H -6.727 -2.082 3.376 1.00 . A A . 524 ILE H 1 1
6 9140 1 1 15 ILE HA H -8.841 -0.153 2.712 1.00 . A A . 524 ILE HA 1 1
6 9141 1 1 15 ILE HB H -7.723 -2.422 1.068 1.00 . A A . 524 ILE HB 1 1
6 9142 1 1 15 ILE HD11 H -7.748 -0.678 -1.461 1.00 . A A . 524 ILE HD11 1 1
6 9143 1 1 15 ILE HD12 H -6.285 -1.522 -0.957 1.00 . A A . 524 ILE HD12 1 1
6 9144 1 1 15 ILE HD13 H -6.254 0.221 -1.206 1.00 . A A . 524 ILE HD13 1 1
6 9145 1 1 15 ILE HG12 H -7.687 0.575 0.661 1.00 . A A . 524 ILE HG12 1 1
6 9146 1 1 15 ILE HG13 H -6.317 -0.407 1.166 1.00 . A A . 524 ILE HG13 1 1
6 9147 1 1 15 ILE HG21 H -9.250 -1.561 -0.711 1.00 . A A . 524 ILE HG21 1 1
6 9148 1 1 15 ILE HG22 H -10.049 -0.592 0.528 1.00 . A A . 524 ILE HG22 1 1
6 9149 1 1 15 ILE HG23 H -10.058 -2.354 0.640 1.00 . A A . 524 ILE HG23 1 1
6 9150 1 1 15 ILE N N -7.259 -1.255 3.414 1.00 . A A . 524 ILE N 1 1
6 9151 1 1 15 ILE O O -9.265 -3.303 3.355 1.00 . A A . 524 ILE O 1 1
6 9152 1 1 16 CYS C C -12.971 -2.314 3.095 1.00 . A A . 525 CYS C 1 1
6 9153 1 1 16 CYS CA C -11.774 -2.336 4.035 1.00 . A A . 525 CYS CA 1 1
6 9154 1 1 16 CYS CB C -12.158 -1.793 5.413 1.00 . A A . 525 CYS CB 1 1
6 9155 1 1 16 CYS H H -10.819 -0.605 3.303 1.00 . A A . 525 CYS H 1 1
6 9156 1 1 16 CYS HA H -11.435 -3.356 4.142 1.00 . A A . 525 CYS HA 1 1
6 9157 1 1 16 CYS HB2 H -13.010 -2.340 5.782 1.00 . A A . 525 CYS HB2 1 1
6 9158 1 1 16 CYS HB3 H -11.328 -1.932 6.089 1.00 . A A . 525 CYS HB3 1 1
6 9159 1 1 16 CYS HG H -13.762 0.095 4.818 1.00 . A A . 525 CYS HG 1 1
6 9160 1 1 16 CYS N N -10.684 -1.563 3.475 1.00 . A A . 525 CYS N 1 1
6 9161 1 1 16 CYS O O -12.932 -1.649 2.055 1.00 . A A . 525 CYS O 1 1
6 9162 1 1 16 CYS SG S -12.588 -0.038 5.424 1.00 . A A . 525 CYS SG 1 1
6 9163 1 1 17 ASN C C -14.934 -3.999 1.399 1.00 . A A . 526 ASN C 1 1
6 9164 1 1 17 ASN CA C -15.227 -3.184 2.650 1.00 . A A . 526 ASN CA 1 1
6 9165 1 1 17 ASN CB C -15.798 -1.809 2.262 1.00 . A A . 526 ASN CB 1 1
6 9166 1 1 17 ASN CG C -16.285 -1.007 3.453 1.00 . A A . 526 ASN CG 1 1
6 9167 1 1 17 ASN H H -13.977 -3.532 4.320 1.00 . A A . 526 ASN H 1 1
6 9168 1 1 17 ASN HA H -15.961 -3.712 3.239 1.00 . A A . 526 ASN HA 1 1
6 9169 1 1 17 ASN HB2 H -15.029 -1.238 1.764 1.00 . A A . 526 ASN HB2 1 1
6 9170 1 1 17 ASN HB3 H -16.627 -1.950 1.585 1.00 . A A . 526 ASN HB3 1 1
6 9171 1 1 17 ASN HD21 H -18.101 -1.794 3.269 1.00 . A A . 526 ASN HD21 1 1
6 9172 1 1 17 ASN HD22 H -17.897 -0.655 4.555 1.00 . A A . 526 ASN HD22 1 1
6 9173 1 1 17 ASN N N -14.019 -3.052 3.466 1.00 . A A . 526 ASN N 1 1
6 9174 1 1 17 ASN ND2 N -17.554 -1.169 3.797 1.00 . A A . 526 ASN ND2 1 1
6 9175 1 1 17 ASN O O -15.615 -3.868 0.381 1.00 . A A . 526 ASN O 1 1
6 9176 1 1 17 ASN OD1 O -15.530 -0.242 4.058 1.00 . A A . 526 ASN OD1 1 1
6 9177 1 1 18 LEU C C -14.374 -6.884 0.154 1.00 . A A . 527 LEU C 1 1
6 9178 1 1 18 LEU CA C -13.492 -5.655 0.357 1.00 . A A . 527 LEU CA 1 1
6 9179 1 1 18 LEU CB C -12.025 -6.067 0.550 1.00 . A A . 527 LEU CB 1 1
6 9180 1 1 18 LEU CD1 C -9.636 -5.339 0.874 1.00 . A A . 527 LEU CD1 1 1
6 9181 1 1 18 LEU CD2 C -10.953 -4.468 -1.033 1.00 . A A . 527 LEU CD2 1 1
6 9182 1 1 18 LEU CG C -11.019 -4.922 0.411 1.00 . A A . 527 LEU CG 1 1
6 9183 1 1 18 LEU H H -13.486 -4.981 2.362 1.00 . A A . 527 LEU H 1 1
6 9184 1 1 18 LEU HA H -13.564 -5.030 -0.518 1.00 . A A . 527 LEU HA 1 1
6 9185 1 1 18 LEU HB2 H -11.919 -6.498 1.534 1.00 . A A . 527 LEU HB2 1 1
6 9186 1 1 18 LEU HB3 H -11.783 -6.820 -0.185 1.00 . A A . 527 LEU HB3 1 1
6 9187 1 1 18 LEU HD11 H -8.960 -4.494 0.786 1.00 . A A . 527 LEU HD11 1 1
6 9188 1 1 18 LEU HD12 H -9.276 -6.151 0.259 1.00 . A A . 527 LEU HD12 1 1
6 9189 1 1 18 LEU HD13 H -9.680 -5.657 1.904 1.00 . A A . 527 LEU HD13 1 1
6 9190 1 1 18 LEU HD21 H -11.920 -4.095 -1.338 1.00 . A A . 527 LEU HD21 1 1
6 9191 1 1 18 LEU HD22 H -10.675 -5.302 -1.660 1.00 . A A . 527 LEU HD22 1 1
6 9192 1 1 18 LEU HD23 H -10.218 -3.684 -1.130 1.00 . A A . 527 LEU HD23 1 1
6 9193 1 1 18 LEU HG H -11.341 -4.086 1.013 1.00 . A A . 527 LEU HG 1 1
6 9194 1 1 18 LEU N N -13.933 -4.865 1.496 1.00 . A A . 527 LEU N 1 1
6 9195 1 1 18 LEU O O -14.528 -7.712 1.057 1.00 . A A . 527 LEU O 1 1
6 9196 1 1 19 PRO C C -14.883 -9.400 -1.626 1.00 . A A . 528 PRO C 1 1
6 9197 1 1 19 PRO CA C -15.768 -8.175 -1.416 1.00 . A A . 528 PRO CA 1 1
6 9198 1 1 19 PRO CB C -16.436 -7.755 -2.729 1.00 . A A . 528 PRO CB 1 1
6 9199 1 1 19 PRO CD C -14.974 -5.976 -2.097 1.00 . A A . 528 PRO CD 1 1
6 9200 1 1 19 PRO CG C -15.551 -6.694 -3.283 1.00 . A A . 528 PRO CG 1 1
6 9201 1 1 19 PRO HA H -16.525 -8.400 -0.680 1.00 . A A . 528 PRO HA 1 1
6 9202 1 1 19 PRO HB2 H -16.499 -8.605 -3.391 1.00 . A A . 528 PRO HB2 1 1
6 9203 1 1 19 PRO HB3 H -17.426 -7.375 -2.526 1.00 . A A . 528 PRO HB3 1 1
6 9204 1 1 19 PRO HD2 H -13.965 -5.656 -2.310 1.00 . A A . 528 PRO HD2 1 1
6 9205 1 1 19 PRO HD3 H -15.591 -5.132 -1.828 1.00 . A A . 528 PRO HD3 1 1
6 9206 1 1 19 PRO HG2 H -14.761 -7.142 -3.866 1.00 . A A . 528 PRO HG2 1 1
6 9207 1 1 19 PRO HG3 H -16.126 -6.012 -3.890 1.00 . A A . 528 PRO HG3 1 1
6 9208 1 1 19 PRO N N -14.987 -6.999 -1.036 1.00 . A A . 528 PRO N 1 1
6 9209 1 1 19 PRO O O -13.855 -9.335 -2.310 1.00 . A A . 528 PRO O 1 1
6 9210 1 1 20 GLU C C -14.480 -12.294 -2.535 1.00 . A A . 529 GLU C 1 1
6 9211 1 1 20 GLU CA C -14.522 -11.746 -1.114 1.00 . A A . 529 GLU CA 1 1
6 9212 1 1 20 GLU CB C -15.117 -12.785 -0.168 1.00 . A A . 529 GLU CB 1 1
6 9213 1 1 20 GLU CD C -15.829 -13.333 2.189 1.00 . A A . 529 GLU CD 1 1
6 9214 1 1 20 GLU CG C -15.174 -12.321 1.276 1.00 . A A . 529 GLU CG 1 1
6 9215 1 1 20 GLU H H -16.154 -10.518 -0.576 1.00 . A A . 529 GLU H 1 1
6 9216 1 1 20 GLU HA H -13.515 -11.520 -0.797 1.00 . A A . 529 GLU HA 1 1
6 9217 1 1 20 GLU HB2 H -16.121 -13.016 -0.490 1.00 . A A . 529 GLU HB2 1 1
6 9218 1 1 20 GLU HB3 H -14.519 -13.683 -0.212 1.00 . A A . 529 GLU HB3 1 1
6 9219 1 1 20 GLU HG2 H -14.166 -12.145 1.624 1.00 . A A . 529 GLU HG2 1 1
6 9220 1 1 20 GLU HG3 H -15.735 -11.399 1.323 1.00 . A A . 529 GLU HG3 1 1
6 9221 1 1 20 GLU N N -15.295 -10.516 -1.049 1.00 . A A . 529 GLU N 1 1
6 9222 1 1 20 GLU O O -15.519 -12.501 -3.160 1.00 . A A . 529 GLU O 1 1
6 9223 1 1 20 GLU OE1 O -17.063 -13.269 2.367 1.00 . A A . 529 GLU OE1 1 1
6 9224 1 1 20 GLU OE2 O -15.113 -14.206 2.728 1.00 . A A . 529 GLU OE2 1 1
6 9225 1 1 21 GLY C C -13.461 -12.217 -5.510 1.00 . A A . 530 GLY C 1 1
6 9226 1 1 21 GLY CA C -13.099 -13.125 -4.347 1.00 . A A . 530 GLY CA 1 1
6 9227 1 1 21 GLY H H -12.484 -12.249 -2.521 1.00 . A A . 530 GLY H 1 1
6 9228 1 1 21 GLY HA2 H -12.068 -13.423 -4.451 1.00 . A A . 530 GLY HA2 1 1
6 9229 1 1 21 GLY HA3 H -13.719 -14.007 -4.392 1.00 . A A . 530 GLY HA3 1 1
6 9230 1 1 21 GLY N N -13.273 -12.504 -3.045 1.00 . A A . 530 GLY N 1 1
6 9231 1 1 21 GLY O O -13.466 -12.655 -6.662 1.00 . A A . 530 GLY O 1 1
6 9232 1 1 22 SER C C -12.998 -9.057 -6.573 1.00 . A A . 531 SER C 1 1
6 9233 1 1 22 SER CA C -14.143 -10.025 -6.278 1.00 . A A . 531 SER CA 1 1
6 9234 1 1 22 SER CB C -15.406 -9.264 -5.866 1.00 . A A . 531 SER CB 1 1
6 9235 1 1 22 SER H H -13.748 -10.658 -4.294 1.00 . A A . 531 SER H 1 1
6 9236 1 1 22 SER HA H -14.352 -10.598 -7.169 1.00 . A A . 531 SER HA 1 1
6 9237 1 1 22 SER HB2 H -16.176 -9.972 -5.598 1.00 . A A . 531 SER HB2 1 1
6 9238 1 1 22 SER HB3 H -15.183 -8.639 -5.016 1.00 . A A . 531 SER HB3 1 1
6 9239 1 1 22 SER HG H -16.740 -8.790 -7.220 1.00 . A A . 531 SER HG 1 1
6 9240 1 1 22 SER N N -13.766 -10.960 -5.227 1.00 . A A . 531 SER N 1 1
6 9241 1 1 22 SER O O -12.774 -8.671 -7.723 1.00 . A A . 531 SER O 1 1
6 9242 1 1 22 SER OG O -15.890 -8.447 -6.917 1.00 . A A . 531 SER OG 1 1
6 9243 1 1 23 CYS C C -9.875 -8.676 -6.027 1.00 . A A . 532 CYS C 1 1
6 9244 1 1 23 CYS CA C -11.098 -7.831 -5.705 1.00 . A A . 532 CYS CA 1 1
6 9245 1 1 23 CYS CB C -10.850 -7.006 -4.443 1.00 . A A . 532 CYS CB 1 1
6 9246 1 1 23 CYS H H -12.509 -8.983 -4.639 1.00 . A A . 532 CYS H 1 1
6 9247 1 1 23 CYS HA H -11.289 -7.164 -6.532 1.00 . A A . 532 CYS HA 1 1
6 9248 1 1 23 CYS HB2 H -10.699 -7.675 -3.608 1.00 . A A . 532 CYS HB2 1 1
6 9249 1 1 23 CYS HB3 H -9.964 -6.405 -4.582 1.00 . A A . 532 CYS HB3 1 1
6 9250 1 1 23 CYS HG H -11.755 -4.653 -4.073 1.00 . A A . 532 CYS HG 1 1
6 9251 1 1 23 CYS N N -12.264 -8.681 -5.537 1.00 . A A . 532 CYS N 1 1
6 9252 1 1 23 CYS O O -9.710 -9.770 -5.484 1.00 . A A . 532 CYS O 1 1
6 9253 1 1 23 CYS SG S -12.209 -5.897 -4.016 1.00 . A A . 532 CYS SG 1 1
6 9254 1 1 24 THR C C -6.612 -8.209 -6.615 1.00 . A A . 533 THR C 1 1
6 9255 1 1 24 THR CA C -7.810 -8.879 -7.267 1.00 . A A . 533 THR CA 1 1
6 9256 1 1 24 THR CB C -7.594 -8.902 -8.795 1.00 . A A . 533 THR CB 1 1
6 9257 1 1 24 THR CG2 C -8.802 -9.488 -9.511 1.00 . A A . 533 THR CG2 1 1
6 9258 1 1 24 THR H H -9.214 -7.306 -7.320 1.00 . A A . 533 THR H 1 1
6 9259 1 1 24 THR HA H -7.890 -9.895 -6.911 1.00 . A A . 533 THR HA 1 1
6 9260 1 1 24 THR HB H -6.733 -9.517 -9.011 1.00 . A A . 533 THR HB 1 1
6 9261 1 1 24 THR HG1 H -8.196 -7.137 -9.474 1.00 . A A . 533 THR HG1 1 1
6 9262 1 1 24 THR HG21 H -9.680 -8.910 -9.268 1.00 . A A . 533 THR HG21 1 1
6 9263 1 1 24 THR HG22 H -8.945 -10.511 -9.197 1.00 . A A . 533 THR HG22 1 1
6 9264 1 1 24 THR HG23 H -8.636 -9.459 -10.578 1.00 . A A . 533 THR HG23 1 1
6 9265 1 1 24 THR N N -9.025 -8.173 -6.906 1.00 . A A . 533 THR N 1 1
6 9266 1 1 24 THR O O -6.749 -7.119 -6.052 1.00 . A A . 533 THR O 1 1
6 9267 1 1 24 THR OG1 O -7.349 -7.572 -9.274 1.00 . A A . 533 THR OG1 1 1
6 9268 1 1 25 GLU C C -4.010 -6.885 -6.815 1.00 . A A . 534 GLU C 1 1
6 9269 1 1 25 GLU CA C -4.230 -8.243 -6.162 1.00 . A A . 534 GLU CA 1 1
6 9270 1 1 25 GLU CB C -3.018 -9.129 -6.443 1.00 . A A . 534 GLU CB 1 1
6 9271 1 1 25 GLU CD C -1.942 -11.392 -6.273 1.00 . A A . 534 GLU CD 1 1
6 9272 1 1 25 GLU CG C -3.139 -10.542 -5.905 1.00 . A A . 534 GLU CG 1 1
6 9273 1 1 25 GLU H H -5.416 -9.747 -7.073 1.00 . A A . 534 GLU H 1 1
6 9274 1 1 25 GLU HA H -4.341 -8.113 -5.097 1.00 . A A . 534 GLU HA 1 1
6 9275 1 1 25 GLU HB2 H -2.869 -9.185 -7.510 1.00 . A A . 534 GLU HB2 1 1
6 9276 1 1 25 GLU HB3 H -2.149 -8.671 -5.992 1.00 . A A . 534 GLU HB3 1 1
6 9277 1 1 25 GLU HG2 H -3.217 -10.500 -4.828 1.00 . A A . 534 GLU HG2 1 1
6 9278 1 1 25 GLU HG3 H -4.028 -10.995 -6.313 1.00 . A A . 534 GLU HG3 1 1
6 9279 1 1 25 GLU N N -5.451 -8.848 -6.678 1.00 . A A . 534 GLU N 1 1
6 9280 1 1 25 GLU O O -3.702 -5.898 -6.147 1.00 . A A . 534 GLU O 1 1
6 9281 1 1 25 GLU OE1 O -0.902 -11.292 -5.589 1.00 . A A . 534 GLU OE1 1 1
6 9282 1 1 25 GLU OE2 O -2.040 -12.177 -7.239 1.00 . A A . 534 GLU OE2 1 1
6 9283 1 1 26 ASN C C -4.885 -4.516 -8.545 1.00 . A A . 535 ASN C 1 1
6 9284 1 1 26 ASN CA C -3.943 -5.651 -8.912 1.00 . A A . 535 ASN CA 1 1
6 9285 1 1 26 ASN CB C -4.039 -5.943 -10.412 1.00 . A A . 535 ASN CB 1 1
6 9286 1 1 26 ASN CG C -2.805 -6.633 -10.967 1.00 . A A . 535 ASN CG 1 1
6 9287 1 1 26 ASN H H -4.568 -7.643 -8.577 1.00 . A A . 535 ASN H 1 1
6 9288 1 1 26 ASN HA H -2.933 -5.339 -8.688 1.00 . A A . 535 ASN HA 1 1
6 9289 1 1 26 ASN HB2 H -4.894 -6.578 -10.594 1.00 . A A . 535 ASN HB2 1 1
6 9290 1 1 26 ASN HB3 H -4.174 -5.011 -10.942 1.00 . A A . 535 ASN HB3 1 1
6 9291 1 1 26 ASN HD21 H -2.471 -7.537 -9.230 1.00 . A A . 535 ASN HD21 1 1
6 9292 1 1 26 ASN HD22 H -1.341 -7.889 -10.488 1.00 . A A . 535 ASN HD22 1 1
6 9293 1 1 26 ASN N N -4.212 -6.847 -8.127 1.00 . A A . 535 ASN N 1 1
6 9294 1 1 26 ASN ND2 N -2.141 -7.432 -10.146 1.00 . A A . 535 ASN ND2 1 1
6 9295 1 1 26 ASN O O -4.446 -3.387 -8.394 1.00 . A A . 535 ASN O 1 1
6 9296 1 1 26 ASN OD1 O -2.447 -6.444 -12.130 1.00 . A A . 535 ASN OD1 1 1
6 9297 1 1 27 ASP C C -6.795 -3.019 -6.806 1.00 . A A . 536 ASP C 1 1
6 9298 1 1 27 ASP CA C -7.151 -3.768 -8.080 1.00 . A A . 536 ASP CA 1 1
6 9299 1 1 27 ASP CB C -8.561 -4.339 -7.935 1.00 . A A . 536 ASP CB 1 1
6 9300 1 1 27 ASP CG C -9.197 -4.715 -9.255 1.00 . A A . 536 ASP CG 1 1
6 9301 1 1 27 ASP H H -6.462 -5.749 -8.449 1.00 . A A . 536 ASP H 1 1
6 9302 1 1 27 ASP HA H -7.142 -3.069 -8.904 1.00 . A A . 536 ASP HA 1 1
6 9303 1 1 27 ASP HB2 H -8.525 -5.220 -7.313 1.00 . A A . 536 ASP HB2 1 1
6 9304 1 1 27 ASP HB3 H -9.182 -3.596 -7.459 1.00 . A A . 536 ASP HB3 1 1
6 9305 1 1 27 ASP N N -6.169 -4.814 -8.376 1.00 . A A . 536 ASP N 1 1
6 9306 1 1 27 ASP O O -6.801 -1.792 -6.777 1.00 . A A . 536 ASP O 1 1
6 9307 1 1 27 ASP OD1 O -9.583 -3.800 -10.013 1.00 . A A . 536 ASP OD1 1 1
6 9308 1 1 27 ASP OD2 O -9.311 -5.924 -9.547 1.00 . A A . 536 ASP OD2 1 1
6 9309 1 1 28 VAL C C -4.918 -2.285 -4.559 1.00 . A A . 537 VAL C 1 1
6 9310 1 1 28 VAL CA C -6.148 -3.188 -4.465 1.00 . A A . 537 VAL CA 1 1
6 9311 1 1 28 VAL CB C -5.908 -4.295 -3.415 1.00 . A A . 537 VAL CB 1 1
6 9312 1 1 28 VAL CG1 C -5.644 -3.706 -2.043 1.00 . A A . 537 VAL CG1 1 1
6 9313 1 1 28 VAL CG2 C -7.094 -5.243 -3.361 1.00 . A A . 537 VAL CG2 1 1
6 9314 1 1 28 VAL H H -6.424 -4.743 -5.874 1.00 . A A . 537 VAL H 1 1
6 9315 1 1 28 VAL HA H -6.995 -2.594 -4.149 1.00 . A A . 537 VAL HA 1 1
6 9316 1 1 28 VAL HB H -5.038 -4.859 -3.709 1.00 . A A . 537 VAL HB 1 1
6 9317 1 1 28 VAL HG11 H -4.907 -2.922 -2.121 1.00 . A A . 537 VAL HG11 1 1
6 9318 1 1 28 VAL HG12 H -5.276 -4.481 -1.389 1.00 . A A . 537 VAL HG12 1 1
6 9319 1 1 28 VAL HG13 H -6.563 -3.304 -1.641 1.00 . A A . 537 VAL HG13 1 1
6 9320 1 1 28 VAL HG21 H -7.987 -4.688 -3.106 1.00 . A A . 537 VAL HG21 1 1
6 9321 1 1 28 VAL HG22 H -6.915 -6.001 -2.614 1.00 . A A . 537 VAL HG22 1 1
6 9322 1 1 28 VAL HG23 H -7.225 -5.711 -4.326 1.00 . A A . 537 VAL HG23 1 1
6 9323 1 1 28 VAL N N -6.463 -3.769 -5.766 1.00 . A A . 537 VAL N 1 1
6 9324 1 1 28 VAL O O -4.913 -1.165 -4.049 1.00 . A A . 537 VAL O 1 1
6 9325 1 1 29 ILE C C -2.887 -0.805 -6.318 1.00 . A A . 538 ILE C 1 1
6 9326 1 1 29 ILE CA C -2.653 -2.023 -5.425 1.00 . A A . 538 ILE CA 1 1
6 9327 1 1 29 ILE CB C -1.564 -2.916 -6.054 1.00 . A A . 538 ILE CB 1 1
6 9328 1 1 29 ILE CD1 C -0.367 -5.146 -5.757 1.00 . A A . 538 ILE CD1 1 1
6 9329 1 1 29 ILE CG1 C -1.270 -4.104 -5.136 1.00 . A A . 538 ILE CG1 1 1
6 9330 1 1 29 ILE CG2 C -0.295 -2.115 -6.321 1.00 . A A . 538 ILE CG2 1 1
6 9331 1 1 29 ILE H H -3.959 -3.676 -5.622 1.00 . A A . 538 ILE H 1 1
6 9332 1 1 29 ILE HA H -2.307 -1.691 -4.457 1.00 . A A . 538 ILE HA 1 1
6 9333 1 1 29 ILE HB H -1.935 -3.284 -6.999 1.00 . A A . 538 ILE HB 1 1
6 9334 1 1 29 ILE HD11 H -0.210 -5.950 -5.052 1.00 . A A . 538 ILE HD11 1 1
6 9335 1 1 29 ILE HD12 H 0.582 -4.696 -6.009 1.00 . A A . 538 ILE HD12 1 1
6 9336 1 1 29 ILE HD13 H -0.830 -5.537 -6.650 1.00 . A A . 538 ILE HD13 1 1
6 9337 1 1 29 ILE HG12 H -0.789 -3.745 -4.237 1.00 . A A . 538 ILE HG12 1 1
6 9338 1 1 29 ILE HG13 H -2.200 -4.585 -4.872 1.00 . A A . 538 ILE HG13 1 1
6 9339 1 1 29 ILE HG21 H -0.517 -1.307 -7.002 1.00 . A A . 538 ILE HG21 1 1
6 9340 1 1 29 ILE HG22 H 0.452 -2.760 -6.759 1.00 . A A . 538 ILE HG22 1 1
6 9341 1 1 29 ILE HG23 H 0.077 -1.712 -5.392 1.00 . A A . 538 ILE HG23 1 1
6 9342 1 1 29 ILE N N -3.889 -2.776 -5.236 1.00 . A A . 538 ILE N 1 1
6 9343 1 1 29 ILE O O -2.439 0.303 -6.017 1.00 . A A . 538 ILE O 1 1
6 9344 1 1 30 ASN C C -4.684 1.160 -7.797 1.00 . A A . 539 ASN C 1 1
6 9345 1 1 30 ASN CA C -3.882 0.016 -8.391 1.00 . A A . 539 ASN CA 1 1
6 9346 1 1 30 ASN CB C -4.611 -0.550 -9.614 1.00 . A A . 539 ASN CB 1 1
6 9347 1 1 30 ASN CG C -3.694 -1.339 -10.535 1.00 . A A . 539 ASN CG 1 1
6 9348 1 1 30 ASN H H -3.979 -1.927 -7.559 1.00 . A A . 539 ASN H 1 1
6 9349 1 1 30 ASN HA H -2.928 0.405 -8.712 1.00 . A A . 539 ASN HA 1 1
6 9350 1 1 30 ASN HB2 H -5.402 -1.206 -9.283 1.00 . A A . 539 ASN HB2 1 1
6 9351 1 1 30 ASN HB3 H -5.040 0.266 -10.176 1.00 . A A . 539 ASN HB3 1 1
6 9352 1 1 30 ASN HD21 H -4.824 -0.867 -12.101 1.00 . A A . 539 ASN HD21 1 1
6 9353 1 1 30 ASN HD22 H -3.442 -1.856 -12.436 1.00 . A A . 539 ASN HD22 1 1
6 9354 1 1 30 ASN N N -3.613 -1.026 -7.407 1.00 . A A . 539 ASN N 1 1
6 9355 1 1 30 ASN ND2 N -4.020 -1.359 -11.817 1.00 . A A . 539 ASN ND2 1 1
6 9356 1 1 30 ASN O O -4.591 2.284 -8.273 1.00 . A A . 539 ASN O 1 1
6 9357 1 1 30 ASN OD1 O -2.703 -1.924 -10.103 1.00 . A A . 539 ASN OD1 1 1
6 9358 1 1 31 LEU C C -5.407 2.921 -5.407 1.00 . A A . 540 LEU C 1 1
6 9359 1 1 31 LEU CA C -6.286 1.915 -6.136 1.00 . A A . 540 LEU CA 1 1
6 9360 1 1 31 LEU CB C -7.290 1.324 -5.150 1.00 . A A . 540 LEU CB 1 1
6 9361 1 1 31 LEU CD1 C -9.452 0.175 -4.691 1.00 . A A . 540 LEU CD1 1 1
6 9362 1 1 31 LEU CD2 C -9.118 1.332 -6.876 1.00 . A A . 540 LEU CD2 1 1
6 9363 1 1 31 LEU CG C -8.446 0.537 -5.766 1.00 . A A . 540 LEU CG 1 1
6 9364 1 1 31 LEU H H -5.566 -0.053 -6.471 1.00 . A A . 540 LEU H 1 1
6 9365 1 1 31 LEU HA H -6.827 2.439 -6.907 1.00 . A A . 540 LEU HA 1 1
6 9366 1 1 31 LEU HB2 H -6.755 0.667 -4.481 1.00 . A A . 540 LEU HB2 1 1
6 9367 1 1 31 LEU HB3 H -7.706 2.134 -4.570 1.00 . A A . 540 LEU HB3 1 1
6 9368 1 1 31 LEU HD11 H -10.257 -0.393 -5.132 1.00 . A A . 540 LEU HD11 1 1
6 9369 1 1 31 LEU HD12 H -9.850 1.079 -4.251 1.00 . A A . 540 LEU HD12 1 1
6 9370 1 1 31 LEU HD13 H -8.968 -0.417 -3.928 1.00 . A A . 540 LEU HD13 1 1
6 9371 1 1 31 LEU HD21 H -9.958 0.773 -7.260 1.00 . A A . 540 LEU HD21 1 1
6 9372 1 1 31 LEU HD22 H -8.411 1.507 -7.673 1.00 . A A . 540 LEU HD22 1 1
6 9373 1 1 31 LEU HD23 H -9.464 2.278 -6.485 1.00 . A A . 540 LEU HD23 1 1
6 9374 1 1 31 LEU HG H -8.063 -0.381 -6.190 1.00 . A A . 540 LEU HG 1 1
6 9375 1 1 31 LEU N N -5.494 0.875 -6.784 1.00 . A A . 540 LEU N 1 1
6 9376 1 1 31 LEU O O -5.683 4.113 -5.428 1.00 . A A . 540 LEU O 1 1
6 9377 1 1 32 GLY C C -2.604 4.185 -4.895 1.00 . A A . 541 GLY C 1 1
6 9378 1 1 32 GLY CA C -3.494 3.337 -4.006 1.00 . A A . 541 GLY CA 1 1
6 9379 1 1 32 GLY H H -4.148 1.487 -4.811 1.00 . A A . 541 GLY H 1 1
6 9380 1 1 32 GLY HA2 H -4.112 3.989 -3.408 1.00 . A A . 541 GLY HA2 1 1
6 9381 1 1 32 GLY HA3 H -2.870 2.747 -3.351 1.00 . A A . 541 GLY HA3 1 1
6 9382 1 1 32 GLY N N -4.350 2.446 -4.767 1.00 . A A . 541 GLY N 1 1
6 9383 1 1 32 GLY O O -2.422 5.379 -4.650 1.00 . A A . 541 GLY O 1 1
6 9384 1 1 33 LEU C C -1.444 5.628 -7.294 1.00 . A A . 542 LEU C 1 1
6 9385 1 1 33 LEU CA C -1.102 4.195 -6.834 1.00 . A A . 542 LEU CA 1 1
6 9386 1 1 33 LEU CB C -0.854 3.311 -8.059 1.00 . A A . 542 LEU CB 1 1
6 9387 1 1 33 LEU CD1 C -0.115 1.113 -9.004 1.00 . A A . 542 LEU CD1 1 1
6 9388 1 1 33 LEU CD2 C 1.351 2.336 -7.407 1.00 . A A . 542 LEU CD2 1 1
6 9389 1 1 33 LEU CG C -0.083 2.020 -7.787 1.00 . A A . 542 LEU CG 1 1
6 9390 1 1 33 LEU H H -2.405 2.658 -6.160 1.00 . A A . 542 LEU H 1 1
6 9391 1 1 33 LEU HA H -0.185 4.243 -6.269 1.00 . A A . 542 LEU HA 1 1
6 9392 1 1 33 LEU HB2 H -1.808 3.051 -8.486 1.00 . A A . 542 LEU HB2 1 1
6 9393 1 1 33 LEU HB3 H -0.299 3.886 -8.784 1.00 . A A . 542 LEU HB3 1 1
6 9394 1 1 33 LEU HD11 H 0.392 0.188 -8.775 1.00 . A A . 542 LEU HD11 1 1
6 9395 1 1 33 LEU HD12 H 0.382 1.601 -9.828 1.00 . A A . 542 LEU HD12 1 1
6 9396 1 1 33 LEU HD13 H -1.138 0.906 -9.271 1.00 . A A . 542 LEU HD13 1 1
6 9397 1 1 33 LEU HD21 H 1.834 2.855 -8.222 1.00 . A A . 542 LEU HD21 1 1
6 9398 1 1 33 LEU HD22 H 1.880 1.419 -7.201 1.00 . A A . 542 LEU HD22 1 1
6 9399 1 1 33 LEU HD23 H 1.361 2.962 -6.528 1.00 . A A . 542 LEU HD23 1 1
6 9400 1 1 33 LEU HG H -0.542 1.494 -6.965 1.00 . A A . 542 LEU HG 1 1
6 9401 1 1 33 LEU N N -2.100 3.571 -5.957 1.00 . A A . 542 LEU N 1 1
6 9402 1 1 33 LEU O O -0.567 6.488 -7.252 1.00 . A A . 542 LEU O 1 1
6 9403 1 1 34 PRO C C -2.601 8.448 -7.510 1.00 . A A . 543 PRO C 1 1
6 9404 1 1 34 PRO CA C -3.017 7.233 -8.346 1.00 . A A . 543 PRO CA 1 1
6 9405 1 1 34 PRO CB C -4.546 7.171 -8.430 1.00 . A A . 543 PRO CB 1 1
6 9406 1 1 34 PRO CD C -3.845 5.009 -7.807 1.00 . A A . 543 PRO CD 1 1
6 9407 1 1 34 PRO CG C -4.826 5.740 -8.673 1.00 . A A . 543 PRO CG 1 1
6 9408 1 1 34 PRO HA H -2.612 7.332 -9.341 1.00 . A A . 543 PRO HA 1 1
6 9409 1 1 34 PRO HB2 H -4.979 7.500 -7.491 1.00 . A A . 543 PRO HB2 1 1
6 9410 1 1 34 PRO HB3 H -4.897 7.790 -9.242 1.00 . A A . 543 PRO HB3 1 1
6 9411 1 1 34 PRO HD2 H -4.254 4.857 -6.818 1.00 . A A . 543 PRO HD2 1 1
6 9412 1 1 34 PRO HD3 H -3.577 4.064 -8.255 1.00 . A A . 543 PRO HD3 1 1
6 9413 1 1 34 PRO HG2 H -5.840 5.507 -8.381 1.00 . A A . 543 PRO HG2 1 1
6 9414 1 1 34 PRO HG3 H -4.663 5.500 -9.713 1.00 . A A . 543 PRO HG3 1 1
6 9415 1 1 34 PRO N N -2.685 5.919 -7.761 1.00 . A A . 543 PRO N 1 1
6 9416 1 1 34 PRO O O -2.243 9.485 -8.067 1.00 . A A . 543 PRO O 1 1
6 9417 1 1 35 PHE C C -0.923 9.209 -4.597 1.00 . A A . 544 PHE C 1 1
6 9418 1 1 35 PHE CA C -2.224 9.472 -5.357 1.00 . A A . 544 PHE CA 1 1
6 9419 1 1 35 PHE CB C -3.353 9.880 -4.417 1.00 . A A . 544 PHE CB 1 1
6 9420 1 1 35 PHE CD1 C -5.526 9.606 -5.640 1.00 . A A . 544 PHE CD1 1 1
6 9421 1 1 35 PHE CD2 C -4.655 11.806 -5.358 1.00 . A A . 544 PHE CD2 1 1
6 9422 1 1 35 PHE CE1 C -6.604 10.116 -6.332 1.00 . A A . 544 PHE CE1 1 1
6 9423 1 1 35 PHE CE2 C -5.735 12.324 -6.046 1.00 . A A . 544 PHE CE2 1 1
6 9424 1 1 35 PHE CG C -4.539 10.442 -5.147 1.00 . A A . 544 PHE CG 1 1
6 9425 1 1 35 PHE CZ C -6.711 11.478 -6.534 1.00 . A A . 544 PHE CZ 1 1
6 9426 1 1 35 PHE H H -2.938 7.507 -5.771 1.00 . A A . 544 PHE H 1 1
6 9427 1 1 35 PHE HA H -2.043 10.296 -6.032 1.00 . A A . 544 PHE HA 1 1
6 9428 1 1 35 PHE HB2 H -3.682 9.017 -3.859 1.00 . A A . 544 PHE HB2 1 1
6 9429 1 1 35 PHE HB3 H -2.993 10.634 -3.732 1.00 . A A . 544 PHE HB3 1 1
6 9430 1 1 35 PHE HD1 H -5.446 8.541 -5.480 1.00 . A A . 544 PHE HD1 1 1
6 9431 1 1 35 PHE HD2 H -3.892 12.469 -4.976 1.00 . A A . 544 PHE HD2 1 1
6 9432 1 1 35 PHE HE1 H -7.367 9.452 -6.712 1.00 . A A . 544 PHE HE1 1 1
6 9433 1 1 35 PHE HE2 H -5.815 13.390 -6.203 1.00 . A A . 544 PHE HE2 1 1
6 9434 1 1 35 PHE HZ H -7.555 11.880 -7.075 1.00 . A A . 544 PHE HZ 1 1
6 9435 1 1 35 PHE N N -2.638 8.344 -6.188 1.00 . A A . 544 PHE N 1 1
6 9436 1 1 35 PHE O O -0.274 10.146 -4.129 1.00 . A A . 544 PHE O 1 1
6 9437 1 1 36 GLY C C 1.325 6.320 -4.388 1.00 . A A . 545 GLY C 1 1
6 9438 1 1 36 GLY CA C 0.705 7.594 -3.832 1.00 . A A . 545 GLY CA 1 1
6 9439 1 1 36 GLY H H -1.142 7.237 -4.795 1.00 . A A . 545 GLY H 1 1
6 9440 1 1 36 GLY HA2 H 1.403 8.408 -3.963 1.00 . A A . 545 GLY HA2 1 1
6 9441 1 1 36 GLY HA3 H 0.517 7.457 -2.772 1.00 . A A . 545 GLY HA3 1 1
6 9442 1 1 36 GLY N N -0.547 7.943 -4.479 1.00 . A A . 545 GLY N 1 1
6 9443 1 1 36 GLY O O 0.618 5.364 -4.694 1.00 . A A . 545 GLY O 1 1
6 9444 1 1 37 LYS C C 3.414 4.004 -4.054 1.00 . A A . 546 LYS C 1 1
6 9445 1 1 37 LYS CA C 3.364 5.158 -5.055 1.00 . A A . 546 LYS CA 1 1
6 9446 1 1 37 LYS CB C 4.790 5.562 -5.447 1.00 . A A . 546 LYS CB 1 1
6 9447 1 1 37 LYS CD C 5.135 3.859 -7.275 1.00 . A A . 546 LYS CD 1 1
6 9448 1 1 37 LYS CE C 6.018 2.733 -7.783 1.00 . A A . 546 LYS CE 1 1
6 9449 1 1 37 LYS CG C 5.646 4.408 -5.952 1.00 . A A . 546 LYS CG 1 1
6 9450 1 1 37 LYS H H 3.160 7.089 -4.221 1.00 . A A . 546 LYS H 1 1
6 9451 1 1 37 LYS HA H 2.838 4.830 -5.938 1.00 . A A . 546 LYS HA 1 1
6 9452 1 1 37 LYS HB2 H 4.736 6.307 -6.228 1.00 . A A . 546 LYS HB2 1 1
6 9453 1 1 37 LYS HB3 H 5.278 5.992 -4.586 1.00 . A A . 546 LYS HB3 1 1
6 9454 1 1 37 LYS HD2 H 4.132 3.482 -7.137 1.00 . A A . 546 LYS HD2 1 1
6 9455 1 1 37 LYS HD3 H 5.127 4.656 -8.003 1.00 . A A . 546 LYS HD3 1 1
6 9456 1 1 37 LYS HE2 H 7.023 3.110 -7.907 1.00 . A A . 546 LYS HE2 1 1
6 9457 1 1 37 LYS HE3 H 6.021 1.937 -7.053 1.00 . A A . 546 LYS HE3 1 1
6 9458 1 1 37 LYS HG2 H 6.659 4.755 -6.086 1.00 . A A . 546 LYS HG2 1 1
6 9459 1 1 37 LYS HG3 H 5.629 3.613 -5.216 1.00 . A A . 546 LYS HG3 1 1
6 9460 1 1 37 LYS HZ1 H 4.611 1.750 -8.967 1.00 . A A . 546 LYS HZ1 1 1
6 9461 1 1 37 LYS HZ2 H 6.210 1.484 -9.442 1.00 . A A . 546 LYS HZ2 1 1
6 9462 1 1 37 LYS HZ3 H 5.463 2.961 -9.781 1.00 . A A . 546 LYS HZ3 1 1
6 9463 1 1 37 LYS N N 2.648 6.306 -4.508 1.00 . A A . 546 LYS N 1 1
6 9464 1 1 37 LYS NZ N 5.542 2.195 -9.083 1.00 . A A . 546 LYS NZ 1 1
6 9465 1 1 37 LYS O O 3.698 4.206 -2.876 1.00 . A A . 546 LYS O 1 1
6 9466 1 1 38 VAL C C 4.554 0.946 -3.778 1.00 . A A . 547 VAL C 1 1
6 9467 1 1 38 VAL CA C 3.177 1.596 -3.747 1.00 . A A . 547 VAL CA 1 1
6 9468 1 1 38 VAL CB C 2.130 0.586 -4.258 1.00 . A A . 547 VAL CB 1 1
6 9469 1 1 38 VAL CG1 C 2.222 -0.726 -3.500 1.00 . A A . 547 VAL CG1 1 1
6 9470 1 1 38 VAL CG2 C 0.730 1.170 -4.146 1.00 . A A . 547 VAL CG2 1 1
6 9471 1 1 38 VAL H H 2.948 2.720 -5.494 1.00 . A A . 547 VAL H 1 1
6 9472 1 1 38 VAL HA H 2.929 1.861 -2.730 1.00 . A A . 547 VAL HA 1 1
6 9473 1 1 38 VAL HB H 2.331 0.388 -5.301 1.00 . A A . 547 VAL HB 1 1
6 9474 1 1 38 VAL HG11 H 2.012 -0.554 -2.456 1.00 . A A . 547 VAL HG11 1 1
6 9475 1 1 38 VAL HG12 H 3.219 -1.129 -3.605 1.00 . A A . 547 VAL HG12 1 1
6 9476 1 1 38 VAL HG13 H 1.507 -1.427 -3.902 1.00 . A A . 547 VAL HG13 1 1
6 9477 1 1 38 VAL HG21 H 0.511 1.384 -3.111 1.00 . A A . 547 VAL HG21 1 1
6 9478 1 1 38 VAL HG22 H 0.013 0.459 -4.528 1.00 . A A . 547 VAL HG22 1 1
6 9479 1 1 38 VAL HG23 H 0.674 2.082 -4.722 1.00 . A A . 547 VAL HG23 1 1
6 9480 1 1 38 VAL N N 3.155 2.803 -4.550 1.00 . A A . 547 VAL N 1 1
6 9481 1 1 38 VAL O O 5.185 0.849 -4.831 1.00 . A A . 547 VAL O 1 1
6 9482 1 1 39 THR C C 6.055 -1.686 -2.271 1.00 . A A . 548 THR C 1 1
6 9483 1 1 39 THR CA C 6.274 -0.189 -2.488 1.00 . A A . 548 THR CA 1 1
6 9484 1 1 39 THR CB C 7.083 0.376 -1.315 1.00 . A A . 548 THR CB 1 1
6 9485 1 1 39 THR CG2 C 7.586 1.773 -1.598 1.00 . A A . 548 THR CG2 1 1
6 9486 1 1 39 THR H H 4.485 0.697 -1.803 1.00 . A A . 548 THR H 1 1
6 9487 1 1 39 THR HA H 6.838 -0.040 -3.397 1.00 . A A . 548 THR HA 1 1
6 9488 1 1 39 THR HB H 7.929 -0.270 -1.132 1.00 . A A . 548 THR HB 1 1
6 9489 1 1 39 THR HG1 H 6.703 -0.055 0.578 1.00 . A A . 548 THR HG1 1 1
6 9490 1 1 39 THR HG21 H 6.744 2.431 -1.766 1.00 . A A . 548 THR HG21 1 1
6 9491 1 1 39 THR HG22 H 8.216 1.762 -2.474 1.00 . A A . 548 THR HG22 1 1
6 9492 1 1 39 THR HG23 H 8.152 2.130 -0.748 1.00 . A A . 548 THR HG23 1 1
6 9493 1 1 39 THR N N 5.014 0.520 -2.616 1.00 . A A . 548 THR N 1 1
6 9494 1 1 39 THR O O 6.791 -2.516 -2.806 1.00 . A A . 548 THR O 1 1
6 9495 1 1 39 THR OG1 O 6.257 0.402 -0.157 1.00 . A A . 548 THR OG1 1 1
6 9496 1 1 40 ASN C C 3.248 -3.584 -0.905 1.00 . A A . 549 ASN C 1 1
6 9497 1 1 40 ASN CA C 4.739 -3.402 -1.123 1.00 . A A . 549 ASN CA 1 1
6 9498 1 1 40 ASN CB C 5.473 -3.810 0.163 1.00 . A A . 549 ASN CB 1 1
6 9499 1 1 40 ASN CG C 6.960 -4.012 -0.038 1.00 . A A . 549 ASN CG 1 1
6 9500 1 1 40 ASN H H 4.438 -1.310 -1.170 1.00 . A A . 549 ASN H 1 1
6 9501 1 1 40 ASN HA H 5.064 -4.039 -1.931 1.00 . A A . 549 ASN HA 1 1
6 9502 1 1 40 ASN HB2 H 5.335 -3.040 0.905 1.00 . A A . 549 ASN HB2 1 1
6 9503 1 1 40 ASN HB3 H 5.050 -4.733 0.530 1.00 . A A . 549 ASN HB3 1 1
6 9504 1 1 40 ASN HD21 H 7.342 -2.219 0.740 1.00 . A A . 549 ASN HD21 1 1
6 9505 1 1 40 ASN HD22 H 8.714 -3.134 0.199 1.00 . A A . 549 ASN HD22 1 1
6 9506 1 1 40 ASN N N 5.031 -2.018 -1.494 1.00 . A A . 549 ASN N 1 1
6 9507 1 1 40 ASN ND2 N 7.751 -3.027 0.339 1.00 . A A . 549 ASN ND2 1 1
6 9508 1 1 40 ASN O O 2.510 -2.605 -0.790 1.00 . A A . 549 ASN O 1 1
6 9509 1 1 40 ASN OD1 O 7.395 -5.070 -0.485 1.00 . A A . 549 ASN OD1 1 1
6 9510 1 1 41 TYR C C 1.328 -6.430 0.264 1.00 . A A . 550 TYR C 1 1
6 9511 1 1 41 TYR CA C 1.415 -5.115 -0.505 1.00 . A A . 550 TYR CA 1 1
6 9512 1 1 41 TYR CB C 0.538 -5.191 -1.763 1.00 . A A . 550 TYR CB 1 1
6 9513 1 1 41 TYR CD1 C -0.226 -7.464 -2.536 1.00 . A A . 550 TYR CD1 1 1
6 9514 1 1 41 TYR CD2 C 1.852 -6.647 -3.367 1.00 . A A . 550 TYR CD2 1 1
6 9515 1 1 41 TYR CE1 C -0.066 -8.627 -3.260 1.00 . A A . 550 TYR CE1 1 1
6 9516 1 1 41 TYR CE2 C 2.019 -7.809 -4.098 1.00 . A A . 550 TYR CE2 1 1
6 9517 1 1 41 TYR CG C 0.727 -6.455 -2.576 1.00 . A A . 550 TYR CG 1 1
6 9518 1 1 41 TYR CZ C 1.057 -8.795 -4.037 1.00 . A A . 550 TYR CZ 1 1
6 9519 1 1 41 TYR H H 3.410 -5.575 -1.037 1.00 . A A . 550 TYR H 1 1
6 9520 1 1 41 TYR HA H 1.059 -4.315 0.127 1.00 . A A . 550 TYR HA 1 1
6 9521 1 1 41 TYR HB2 H -0.500 -5.141 -1.470 1.00 . A A . 550 TYR HB2 1 1
6 9522 1 1 41 TYR HB3 H 0.765 -4.350 -2.402 1.00 . A A . 550 TYR HB3 1 1
6 9523 1 1 41 TYR HD1 H -1.107 -7.329 -1.926 1.00 . A A . 550 TYR HD1 1 1
6 9524 1 1 41 TYR HD2 H 2.603 -5.871 -3.411 1.00 . A A . 550 TYR HD2 1 1
6 9525 1 1 41 TYR HE1 H -0.819 -9.399 -3.215 1.00 . A A . 550 TYR HE1 1 1
6 9526 1 1 41 TYR HE2 H 2.899 -7.942 -4.707 1.00 . A A . 550 TYR HE2 1 1
6 9527 1 1 41 TYR HH H 0.351 -10.270 -5.074 1.00 . A A . 550 TYR HH 1 1
6 9528 1 1 41 TYR N N 2.799 -4.831 -0.850 1.00 . A A . 550 TYR N 1 1
6 9529 1 1 41 TYR O O 2.138 -7.335 0.051 1.00 . A A . 550 TYR O 1 1
6 9530 1 1 41 TYR OH O 1.221 -9.957 -4.757 1.00 . A A . 550 TYR OH 1 1
6 9531 1 1 42 ILE C C -1.437 -7.985 1.903 1.00 . A A . 551 ILE C 1 1
6 9532 1 1 42 ILE CA C 0.065 -7.770 1.857 1.00 . A A . 551 ILE CA 1 1
6 9533 1 1 42 ILE CB C 0.636 -7.788 3.298 1.00 . A A . 551 ILE CB 1 1
6 9534 1 1 42 ILE CD1 C 2.815 -7.914 4.638 1.00 . A A . 551 ILE CD1 1 1
6 9535 1 1 42 ILE CG1 C 2.170 -7.768 3.272 1.00 . A A . 551 ILE CG1 1 1
6 9536 1 1 42 ILE CG2 C 0.136 -9.012 4.059 1.00 . A A . 551 ILE CG2 1 1
6 9537 1 1 42 ILE H H -0.219 -5.742 1.322 1.00 . A A . 551 ILE H 1 1
6 9538 1 1 42 ILE HA H 0.515 -8.580 1.300 1.00 . A A . 551 ILE HA 1 1
6 9539 1 1 42 ILE HB H 0.280 -6.908 3.811 1.00 . A A . 551 ILE HB 1 1
6 9540 1 1 42 ILE HD11 H 2.526 -8.859 5.071 1.00 . A A . 551 ILE HD11 1 1
6 9541 1 1 42 ILE HD12 H 2.489 -7.110 5.279 1.00 . A A . 551 ILE HD12 1 1
6 9542 1 1 42 ILE HD13 H 3.889 -7.878 4.532 1.00 . A A . 551 ILE HD13 1 1
6 9543 1 1 42 ILE HG12 H 2.523 -8.580 2.655 1.00 . A A . 551 ILE HG12 1 1
6 9544 1 1 42 ILE HG13 H 2.502 -6.832 2.848 1.00 . A A . 551 ILE HG13 1 1
6 9545 1 1 42 ILE HG21 H -0.943 -8.983 4.118 1.00 . A A . 551 ILE HG21 1 1
6 9546 1 1 42 ILE HG22 H 0.551 -9.010 5.055 1.00 . A A . 551 ILE HG22 1 1
6 9547 1 1 42 ILE HG23 H 0.444 -9.908 3.541 1.00 . A A . 551 ILE HG23 1 1
6 9548 1 1 42 ILE N N 0.347 -6.530 1.146 1.00 . A A . 551 ILE N 1 1
6 9549 1 1 42 ILE O O -2.192 -7.099 2.310 1.00 . A A . 551 ILE O 1 1
6 9550 1 1 43 LEU C C -3.710 -10.459 2.406 1.00 . A A . 552 LEU C 1 1
6 9551 1 1 43 LEU CA C -3.281 -9.444 1.367 1.00 . A A . 552 LEU CA 1 1
6 9552 1 1 43 LEU CB C -3.585 -9.955 -0.040 1.00 . A A . 552 LEU CB 1 1
6 9553 1 1 43 LEU CD1 C -3.620 -9.487 -2.505 1.00 . A A . 552 LEU CD1 1 1
6 9554 1 1 43 LEU CD2 C -4.826 -7.995 -0.933 1.00 . A A . 552 LEU CD2 1 1
6 9555 1 1 43 LEU CG C -3.608 -8.872 -1.115 1.00 . A A . 552 LEU CG 1 1
6 9556 1 1 43 LEU H H -1.217 -9.848 1.234 1.00 . A A . 552 LEU H 1 1
6 9557 1 1 43 LEU HA H -3.823 -8.526 1.530 1.00 . A A . 552 LEU HA 1 1
6 9558 1 1 43 LEU HB2 H -2.834 -10.686 -0.305 1.00 . A A . 552 LEU HB2 1 1
6 9559 1 1 43 LEU HB3 H -4.549 -10.439 -0.026 1.00 . A A . 552 LEU HB3 1 1
6 9560 1 1 43 LEU HD11 H -3.559 -8.704 -3.247 1.00 . A A . 552 LEU HD11 1 1
6 9561 1 1 43 LEU HD12 H -4.536 -10.042 -2.644 1.00 . A A . 552 LEU HD12 1 1
6 9562 1 1 43 LEU HD13 H -2.776 -10.151 -2.612 1.00 . A A . 552 LEU HD13 1 1
6 9563 1 1 43 LEU HD21 H -5.712 -8.616 -0.908 1.00 . A A . 552 LEU HD21 1 1
6 9564 1 1 43 LEU HD22 H -4.893 -7.300 -1.757 1.00 . A A . 552 LEU HD22 1 1
6 9565 1 1 43 LEU HD23 H -4.741 -7.449 -0.006 1.00 . A A . 552 LEU HD23 1 1
6 9566 1 1 43 LEU HG H -2.730 -8.248 -1.015 1.00 . A A . 552 LEU HG 1 1
6 9567 1 1 43 LEU N N -1.869 -9.153 1.473 1.00 . A A . 552 LEU N 1 1
6 9568 1 1 43 LEU O O -3.343 -11.631 2.337 1.00 . A A . 552 LEU O 1 1
6 9569 1 1 44 MET C C -6.433 -11.315 3.945 1.00 . A A . 553 MET C 1 1
6 9570 1 1 44 MET CA C -5.034 -10.904 4.365 1.00 . A A . 553 MET CA 1 1
6 9571 1 1 44 MET CB C -5.067 -10.230 5.740 1.00 . A A . 553 MET CB 1 1
6 9572 1 1 44 MET CE C -1.183 -10.558 7.230 1.00 . A A . 553 MET CE 1 1
6 9573 1 1 44 MET CG C -3.693 -9.875 6.288 1.00 . A A . 553 MET CG 1 1
6 9574 1 1 44 MET H H -4.725 -9.054 3.402 1.00 . A A . 553 MET H 1 1
6 9575 1 1 44 MET HA H -4.405 -11.780 4.409 1.00 . A A . 553 MET HA 1 1
6 9576 1 1 44 MET HB2 H -5.647 -9.322 5.668 1.00 . A A . 553 MET HB2 1 1
6 9577 1 1 44 MET HB3 H -5.547 -10.898 6.440 1.00 . A A . 553 MET HB3 1 1
6 9578 1 1 44 MET HE1 H -0.773 -9.905 6.472 1.00 . A A . 553 MET HE1 1 1
6 9579 1 1 44 MET HE2 H -0.460 -11.321 7.475 1.00 . A A . 553 MET HE2 1 1
6 9580 1 1 44 MET HE3 H -1.414 -9.983 8.114 1.00 . A A . 553 MET HE3 1 1
6 9581 1 1 44 MET HG2 H -3.183 -9.251 5.569 1.00 . A A . 553 MET HG2 1 1
6 9582 1 1 44 MET HG3 H -3.819 -9.330 7.212 1.00 . A A . 553 MET HG3 1 1
6 9583 1 1 44 MET N N -4.492 -10.007 3.370 1.00 . A A . 553 MET N 1 1
6 9584 1 1 44 MET O O -7.431 -10.742 4.382 1.00 . A A . 553 MET O 1 1
6 9585 1 1 44 MET SD S -2.676 -11.328 6.609 1.00 . A A . 553 MET SD 1 1
6 9586 1 1 45 LYS C C -8.525 -13.506 3.713 1.00 . A A . 554 LYS C 1 1
6 9587 1 1 45 LYS CA C -7.752 -12.831 2.591 1.00 . A A . 554 LYS CA 1 1
6 9588 1 1 45 LYS CB C -7.502 -13.796 1.433 1.00 . A A . 554 LYS CB 1 1
6 9589 1 1 45 LYS CD C -7.860 -12.191 -0.476 1.00 . A A . 554 LYS CD 1 1
6 9590 1 1 45 LYS CE C -7.298 -11.658 -1.784 1.00 . A A . 554 LYS CE 1 1
6 9591 1 1 45 LYS CG C -6.881 -13.129 0.210 1.00 . A A . 554 LYS CG 1 1
6 9592 1 1 45 LYS H H -5.656 -12.753 2.810 1.00 . A A . 554 LYS H 1 1
6 9593 1 1 45 LYS HA H -8.327 -11.990 2.232 1.00 . A A . 554 LYS HA 1 1
6 9594 1 1 45 LYS HB2 H -6.837 -14.578 1.767 1.00 . A A . 554 LYS HB2 1 1
6 9595 1 1 45 LYS HB3 H -8.441 -14.237 1.136 1.00 . A A . 554 LYS HB3 1 1
6 9596 1 1 45 LYS HD2 H -8.775 -12.726 -0.682 1.00 . A A . 554 LYS HD2 1 1
6 9597 1 1 45 LYS HD3 H -8.069 -11.359 0.181 1.00 . A A . 554 LYS HD3 1 1
6 9598 1 1 45 LYS HE2 H -8.032 -11.012 -2.241 1.00 . A A . 554 LYS HE2 1 1
6 9599 1 1 45 LYS HE3 H -6.404 -11.088 -1.570 1.00 . A A . 554 LYS HE3 1 1
6 9600 1 1 45 LYS HG2 H -6.018 -12.555 0.520 1.00 . A A . 554 LYS HG2 1 1
6 9601 1 1 45 LYS HG3 H -6.576 -13.892 -0.491 1.00 . A A . 554 LYS HG3 1 1
6 9602 1 1 45 LYS HZ1 H -6.764 -12.364 -3.676 1.00 . A A . 554 LYS HZ1 1 1
6 9603 1 1 45 LYS HZ2 H -7.751 -13.425 -2.805 1.00 . A A . 554 LYS HZ2 1 1
6 9604 1 1 45 LYS HZ3 H -6.116 -13.265 -2.402 1.00 . A A . 554 LYS HZ3 1 1
6 9605 1 1 45 LYS N N -6.492 -12.325 3.098 1.00 . A A . 554 LYS N 1 1
6 9606 1 1 45 LYS NZ N -6.960 -12.753 -2.732 1.00 . A A . 554 LYS NZ 1 1
6 9607 1 1 45 LYS O O -9.756 -13.519 3.721 1.00 . A A . 554 LYS O 1 1
6 9608 1 1 46 SER C C -9.160 -13.737 6.692 1.00 . A A . 555 SER C 1 1
6 9609 1 1 46 SER CA C -8.351 -14.707 5.829 1.00 . A A . 555 SER CA 1 1
6 9610 1 1 46 SER CB C -7.230 -15.344 6.650 1.00 . A A . 555 SER CB 1 1
6 9611 1 1 46 SER H H -6.803 -14.009 4.579 1.00 . A A . 555 SER H 1 1
6 9612 1 1 46 SER HA H -9.009 -15.487 5.477 1.00 . A A . 555 SER HA 1 1
6 9613 1 1 46 SER HB2 H -7.646 -15.777 7.549 1.00 . A A . 555 SER HB2 1 1
6 9614 1 1 46 SER HB3 H -6.753 -16.117 6.066 1.00 . A A . 555 SER HB3 1 1
6 9615 1 1 46 SER HG H -5.439 -14.561 6.536 1.00 . A A . 555 SER HG 1 1
6 9616 1 1 46 SER N N -7.779 -14.049 4.665 1.00 . A A . 555 SER N 1 1
6 9617 1 1 46 SER O O -10.141 -14.132 7.322 1.00 . A A . 555 SER O 1 1
6 9618 1 1 46 SER OG O -6.256 -14.379 7.017 1.00 . A A . 555 SER OG 1 1
6 9619 1 1 47 THR C C -10.294 -10.567 6.653 1.00 . A A . 556 THR C 1 1
6 9620 1 1 47 THR CA C -9.445 -11.480 7.528 1.00 . A A . 556 THR CA 1 1
6 9621 1 1 47 THR CB C -8.447 -10.633 8.343 1.00 . A A . 556 THR CB 1 1
6 9622 1 1 47 THR CG2 C -7.630 -11.506 9.283 1.00 . A A . 556 THR CG2 1 1
6 9623 1 1 47 THR H H -7.984 -12.194 6.180 1.00 . A A . 556 THR H 1 1
6 9624 1 1 47 THR HA H -10.091 -12.003 8.219 1.00 . A A . 556 THR HA 1 1
6 9625 1 1 47 THR HB H -8.999 -9.913 8.930 1.00 . A A . 556 THR HB 1 1
6 9626 1 1 47 THR HG1 H -7.374 -9.063 7.819 1.00 . A A . 556 THR HG1 1 1
6 9627 1 1 47 THR HG21 H -7.046 -12.206 8.706 1.00 . A A . 556 THR HG21 1 1
6 9628 1 1 47 THR HG22 H -8.294 -12.047 9.939 1.00 . A A . 556 THR HG22 1 1
6 9629 1 1 47 THR HG23 H -6.970 -10.885 9.871 1.00 . A A . 556 THR HG23 1 1
6 9630 1 1 47 THR N N -8.759 -12.471 6.717 1.00 . A A . 556 THR N 1 1
6 9631 1 1 47 THR O O -10.933 -9.634 7.145 1.00 . A A . 556 THR O 1 1
6 9632 1 1 47 THR OG1 O -7.560 -9.939 7.460 1.00 . A A . 556 THR OG1 1 1
6 9633 1 1 48 ASN C C -10.507 -8.636 4.361 1.00 . A A . 557 ASN C 1 1
6 9634 1 1 48 ASN CA C -11.002 -10.072 4.344 1.00 . A A . 557 ASN CA 1 1
6 9635 1 1 48 ASN CB C -12.507 -10.085 4.595 1.00 . A A . 557 ASN CB 1 1
6 9636 1 1 48 ASN CG C -13.111 -11.471 4.458 1.00 . A A . 557 ASN CG 1 1
6 9637 1 1 48 ASN H H -9.828 -11.678 5.059 1.00 . A A . 557 ASN H 1 1
6 9638 1 1 48 ASN HA H -10.802 -10.502 3.375 1.00 . A A . 557 ASN HA 1 1
6 9639 1 1 48 ASN HB2 H -12.689 -9.721 5.599 1.00 . A A . 557 ASN HB2 1 1
6 9640 1 1 48 ASN HB3 H -12.988 -9.428 3.886 1.00 . A A . 557 ASN HB3 1 1
6 9641 1 1 48 ASN HD21 H -14.514 -11.026 5.791 1.00 . A A . 557 ASN HD21 1 1
6 9642 1 1 48 ASN HD22 H -14.582 -12.621 5.128 1.00 . A A . 557 ASN HD22 1 1
6 9643 1 1 48 ASN N N -10.306 -10.876 5.352 1.00 . A A . 557 ASN N 1 1
6 9644 1 1 48 ASN ND2 N -14.175 -11.732 5.199 1.00 . A A . 557 ASN ND2 1 1
6 9645 1 1 48 ASN O O -11.289 -7.698 4.223 1.00 . A A . 557 ASN O 1 1
6 9646 1 1 48 ASN OD1 O -12.627 -12.300 3.688 1.00 . A A . 557 ASN OD1 1 1
6 9647 1 1 49 GLN C C -7.334 -7.067 3.803 1.00 . A A . 558 GLN C 1 1
6 9648 1 1 49 GLN CA C -8.604 -7.160 4.638 1.00 . A A . 558 GLN CA 1 1
6 9649 1 1 49 GLN CB C -8.292 -6.892 6.112 1.00 . A A . 558 GLN CB 1 1
6 9650 1 1 49 GLN CD C -10.192 -5.436 6.937 1.00 . A A . 558 GLN CD 1 1
6 9651 1 1 49 GLN CG C -9.533 -6.801 6.993 1.00 . A A . 558 GLN CG 1 1
6 9652 1 1 49 GLN H H -8.619 -9.269 4.500 1.00 . A A . 558 GLN H 1 1
6 9653 1 1 49 GLN HA H -9.315 -6.428 4.285 1.00 . A A . 558 GLN HA 1 1
6 9654 1 1 49 GLN HB2 H -7.667 -7.688 6.487 1.00 . A A . 558 GLN HB2 1 1
6 9655 1 1 49 GLN HB3 H -7.755 -5.958 6.189 1.00 . A A . 558 GLN HB3 1 1
6 9656 1 1 49 GLN HE21 H -9.076 -4.817 8.459 1.00 . A A . 558 GLN HE21 1 1
6 9657 1 1 49 GLN HE22 H -10.189 -3.658 7.817 1.00 . A A . 558 GLN HE22 1 1
6 9658 1 1 49 GLN HG2 H -10.254 -7.546 6.660 1.00 . A A . 558 GLN HG2 1 1
6 9659 1 1 49 GLN HG3 H -9.250 -7.009 8.016 1.00 . A A . 558 GLN HG3 1 1
6 9660 1 1 49 GLN N N -9.203 -8.476 4.497 1.00 . A A . 558 GLN N 1 1
6 9661 1 1 49 GLN NE2 N -9.777 -4.548 7.825 1.00 . A A . 558 GLN NE2 1 1
6 9662 1 1 49 GLN O O -6.648 -8.066 3.588 1.00 . A A . 558 GLN O 1 1
6 9663 1 1 49 GLN OE1 O -11.064 -5.181 6.112 1.00 . A A . 558 GLN OE1 1 1
6 9664 1 1 50 ALA C C -4.997 -4.529 3.009 1.00 . A A . 559 ALA C 1 1
6 9665 1 1 50 ALA CA C -5.846 -5.682 2.499 1.00 . A A . 559 ALA CA 1 1
6 9666 1 1 50 ALA CB C -6.259 -5.441 1.058 1.00 . A A . 559 ALA CB 1 1
6 9667 1 1 50 ALA H H -7.591 -5.103 3.545 1.00 . A A . 559 ALA H 1 1
6 9668 1 1 50 ALA HA H -5.260 -6.589 2.535 1.00 . A A . 559 ALA HA 1 1
6 9669 1 1 50 ALA HB1 H -5.379 -5.389 0.435 1.00 . A A . 559 ALA HB1 1 1
6 9670 1 1 50 ALA HB2 H -6.808 -4.514 0.990 1.00 . A A . 559 ALA HB2 1 1
6 9671 1 1 50 ALA HB3 H -6.889 -6.255 0.724 1.00 . A A . 559 ALA HB3 1 1
6 9672 1 1 50 ALA N N -7.020 -5.873 3.332 1.00 . A A . 559 ALA N 1 1
6 9673 1 1 50 ALA O O -5.524 -3.527 3.500 1.00 . A A . 559 ALA O 1 1
6 9674 1 1 51 PHE C C -1.800 -3.295 2.209 1.00 . A A . 560 PHE C 1 1
6 9675 1 1 51 PHE CA C -2.749 -3.666 3.341 1.00 . A A . 560 PHE CA 1 1
6 9676 1 1 51 PHE CB C -1.963 -4.166 4.555 1.00 . A A . 560 PHE CB 1 1
6 9677 1 1 51 PHE CD1 C -3.227 -5.805 5.980 1.00 . A A . 560 PHE CD1 1 1
6 9678 1 1 51 PHE CD2 C -3.259 -3.504 6.601 1.00 . A A . 560 PHE CD2 1 1
6 9679 1 1 51 PHE CE1 C -4.033 -6.111 7.060 1.00 . A A . 560 PHE CE1 1 1
6 9680 1 1 51 PHE CE2 C -4.062 -3.804 7.684 1.00 . A A . 560 PHE CE2 1 1
6 9681 1 1 51 PHE CG C -2.831 -4.499 5.738 1.00 . A A . 560 PHE CG 1 1
6 9682 1 1 51 PHE CZ C -4.451 -5.109 7.913 1.00 . A A . 560 PHE CZ 1 1
6 9683 1 1 51 PHE H H -3.332 -5.506 2.493 1.00 . A A . 560 PHE H 1 1
6 9684 1 1 51 PHE HA H -3.316 -2.792 3.623 1.00 . A A . 560 PHE HA 1 1
6 9685 1 1 51 PHE HB2 H -1.420 -5.058 4.281 1.00 . A A . 560 PHE HB2 1 1
6 9686 1 1 51 PHE HB3 H -1.263 -3.403 4.860 1.00 . A A . 560 PHE HB3 1 1
6 9687 1 1 51 PHE HD1 H -2.901 -6.590 5.315 1.00 . A A . 560 PHE HD1 1 1
6 9688 1 1 51 PHE HD2 H -2.955 -2.482 6.423 1.00 . A A . 560 PHE HD2 1 1
6 9689 1 1 51 PHE HE1 H -4.335 -7.131 7.239 1.00 . A A . 560 PHE HE1 1 1
6 9690 1 1 51 PHE HE2 H -4.387 -3.018 8.350 1.00 . A A . 560 PHE HE2 1 1
6 9691 1 1 51 PHE HZ H -5.081 -5.346 8.757 1.00 . A A . 560 PHE HZ 1 1
6 9692 1 1 51 PHE N N -3.686 -4.682 2.895 1.00 . A A . 560 PHE N 1 1
6 9693 1 1 51 PHE O O -1.251 -4.169 1.533 1.00 . A A . 560 PHE O 1 1
6 9694 1 1 52 LEU C C 0.250 -0.531 1.428 1.00 . A A . 561 LEU C 1 1
6 9695 1 1 52 LEU CA C -0.811 -1.500 0.902 1.00 . A A . 561 LEU CA 1 1
6 9696 1 1 52 LEU CB C -1.738 -0.811 -0.105 1.00 . A A . 561 LEU CB 1 1
6 9697 1 1 52 LEU CD1 C -0.758 -1.869 -2.152 1.00 . A A . 561 LEU CD1 1 1
6 9698 1 1 52 LEU CD2 C -2.157 0.190 -2.355 1.00 . A A . 561 LEU CD2 1 1
6 9699 1 1 52 LEU CG C -1.152 -0.557 -1.491 1.00 . A A . 561 LEU CG 1 1
6 9700 1 1 52 LEU H H -2.042 -1.356 2.614 1.00 . A A . 561 LEU H 1 1
6 9701 1 1 52 LEU HA H -0.326 -2.338 0.428 1.00 . A A . 561 LEU HA 1 1
6 9702 1 1 52 LEU HB2 H -2.620 -1.423 -0.221 1.00 . A A . 561 LEU HB2 1 1
6 9703 1 1 52 LEU HB3 H -2.036 0.137 0.312 1.00 . A A . 561 LEU HB3 1 1
6 9704 1 1 52 LEU HD11 H 0.018 -2.345 -1.572 1.00 . A A . 561 LEU HD11 1 1
6 9705 1 1 52 LEU HD12 H -0.395 -1.673 -3.148 1.00 . A A . 561 LEU HD12 1 1
6 9706 1 1 52 LEU HD13 H -1.619 -2.518 -2.203 1.00 . A A . 561 LEU HD13 1 1
6 9707 1 1 52 LEU HD21 H -1.726 0.376 -3.328 1.00 . A A . 561 LEU HD21 1 1
6 9708 1 1 52 LEU HD22 H -2.406 1.130 -1.885 1.00 . A A . 561 LEU HD22 1 1
6 9709 1 1 52 LEU HD23 H -3.051 -0.406 -2.464 1.00 . A A . 561 LEU HD23 1 1
6 9710 1 1 52 LEU HG H -0.265 0.053 -1.399 1.00 . A A . 561 LEU HG 1 1
6 9711 1 1 52 LEU N N -1.617 -2.001 2.005 1.00 . A A . 561 LEU N 1 1
6 9712 1 1 52 LEU O O -0.034 0.276 2.309 1.00 . A A . 561 LEU O 1 1
6 9713 1 1 53 GLU C C 2.952 1.278 0.397 1.00 . A A . 562 GLU C 1 1
6 9714 1 1 53 GLU CA C 2.588 0.185 1.393 1.00 . A A . 562 GLU CA 1 1
6 9715 1 1 53 GLU CB C 3.808 -0.696 1.630 1.00 . A A . 562 GLU CB 1 1
6 9716 1 1 53 GLU CD C 6.084 -0.954 2.677 1.00 . A A . 562 GLU CD 1 1
6 9717 1 1 53 GLU CG C 4.890 -0.045 2.476 1.00 . A A . 562 GLU CG 1 1
6 9718 1 1 53 GLU H H 1.623 -1.243 0.155 1.00 . A A . 562 GLU H 1 1
6 9719 1 1 53 GLU HA H 2.291 0.639 2.327 1.00 . A A . 562 GLU HA 1 1
6 9720 1 1 53 GLU HB2 H 3.495 -1.602 2.118 1.00 . A A . 562 GLU HB2 1 1
6 9721 1 1 53 GLU HB3 H 4.237 -0.942 0.667 1.00 . A A . 562 GLU HB3 1 1
6 9722 1 1 53 GLU HG2 H 5.221 0.859 1.983 1.00 . A A . 562 GLU HG2 1 1
6 9723 1 1 53 GLU HG3 H 4.476 0.202 3.442 1.00 . A A . 562 GLU HG3 1 1
6 9724 1 1 53 GLU N N 1.469 -0.622 0.900 1.00 . A A . 562 GLU N 1 1
6 9725 1 1 53 GLU O O 2.976 1.040 -0.809 1.00 . A A . 562 GLU O 1 1
6 9726 1 1 53 GLU OE1 O 7.017 -0.920 1.845 1.00 . A A . 562 GLU OE1 1 1
6 9727 1 1 53 GLU OE2 O 6.086 -1.718 3.654 1.00 . A A . 562 GLU OE2 1 1
6 9728 1 1 54 MET C C 4.975 4.100 0.256 1.00 . A A . 563 MET C 1 1
6 9729 1 1 54 MET CA C 3.547 3.607 0.049 1.00 . A A . 563 MET CA 1 1
6 9730 1 1 54 MET CB C 2.565 4.746 0.306 1.00 . A A . 563 MET CB 1 1
6 9731 1 1 54 MET CE C -1.096 2.852 -0.233 1.00 . A A . 563 MET CE 1 1
6 9732 1 1 54 MET CG C 1.158 4.451 -0.181 1.00 . A A . 563 MET CG 1 1
6 9733 1 1 54 MET H H 3.242 2.583 1.880 1.00 . A A . 563 MET H 1 1
6 9734 1 1 54 MET HA H 3.440 3.285 -0.976 1.00 . A A . 563 MET HA 1 1
6 9735 1 1 54 MET HB2 H 2.524 4.935 1.366 1.00 . A A . 563 MET HB2 1 1
6 9736 1 1 54 MET HB3 H 2.919 5.634 -0.198 1.00 . A A . 563 MET HB3 1 1
6 9737 1 1 54 MET HE1 H -1.697 2.081 0.221 1.00 . A A . 563 MET HE1 1 1
6 9738 1 1 54 MET HE2 H -0.762 2.522 -1.207 1.00 . A A . 563 MET HE2 1 1
6 9739 1 1 54 MET HE3 H -1.688 3.752 -0.343 1.00 . A A . 563 MET HE3 1 1
6 9740 1 1 54 MET HG2 H 0.582 5.360 -0.135 1.00 . A A . 563 MET HG2 1 1
6 9741 1 1 54 MET HG3 H 1.211 4.112 -1.205 1.00 . A A . 563 MET HG3 1 1
6 9742 1 1 54 MET N N 3.239 2.468 0.904 1.00 . A A . 563 MET N 1 1
6 9743 1 1 54 MET O O 5.485 4.133 1.377 1.00 . A A . 563 MET O 1 1
6 9744 1 1 54 MET SD S 0.321 3.193 0.800 1.00 . A A . 563 MET SD 1 1
6 9745 1 1 55 ALA C C 7.221 6.226 -0.089 1.00 . A A . 564 ALA C 1 1
6 9746 1 1 55 ALA CA C 6.997 4.939 -0.868 1.00 . A A . 564 ALA CA 1 1
6 9747 1 1 55 ALA CB C 7.468 5.123 -2.304 1.00 . A A . 564 ALA CB 1 1
6 9748 1 1 55 ALA H H 5.088 4.526 -1.694 1.00 . A A . 564 ALA H 1 1
6 9749 1 1 55 ALA HA H 7.589 4.154 -0.422 1.00 . A A . 564 ALA HA 1 1
6 9750 1 1 55 ALA HB1 H 7.303 4.210 -2.857 1.00 . A A . 564 ALA HB1 1 1
6 9751 1 1 55 ALA HB2 H 8.522 5.361 -2.308 1.00 . A A . 564 ALA HB2 1 1
6 9752 1 1 55 ALA HB3 H 6.916 5.928 -2.764 1.00 . A A . 564 ALA HB3 1 1
6 9753 1 1 55 ALA N N 5.596 4.515 -0.850 1.00 . A A . 564 ALA N 1 1
6 9754 1 1 55 ALA O O 8.334 6.511 0.347 1.00 . A A . 564 ALA O 1 1
6 9755 1 1 56 TYR C C 5.129 8.412 1.760 1.00 . A A . 565 TYR C 1 1
6 9756 1 1 56 TYR CA C 6.276 8.268 0.778 1.00 . A A . 565 TYR CA 1 1
6 9757 1 1 56 TYR CB C 6.283 9.442 -0.206 1.00 . A A . 565 TYR CB 1 1
6 9758 1 1 56 TYR CD1 C 7.375 9.083 -2.453 1.00 . A A . 565 TYR CD1 1 1
6 9759 1 1 56 TYR CD2 C 8.734 9.862 -0.656 1.00 . A A . 565 TYR CD2 1 1
6 9760 1 1 56 TYR CE1 C 8.472 9.099 -3.293 1.00 . A A . 565 TYR CE1 1 1
6 9761 1 1 56 TYR CE2 C 9.833 9.880 -1.490 1.00 . A A . 565 TYR CE2 1 1
6 9762 1 1 56 TYR CG C 7.486 9.465 -1.122 1.00 . A A . 565 TYR CG 1 1
6 9763 1 1 56 TYR CZ C 9.697 9.498 -2.807 1.00 . A A . 565 TYR CZ 1 1
6 9764 1 1 56 TYR H H 5.304 6.728 -0.288 1.00 . A A . 565 TYR H 1 1
6 9765 1 1 56 TYR HA H 7.204 8.260 1.325 1.00 . A A . 565 TYR HA 1 1
6 9766 1 1 56 TYR HB2 H 5.400 9.390 -0.822 1.00 . A A . 565 TYR HB2 1 1
6 9767 1 1 56 TYR HB3 H 6.270 10.367 0.349 1.00 . A A . 565 TYR HB3 1 1
6 9768 1 1 56 TYR HD1 H 6.413 8.771 -2.831 1.00 . A A . 565 TYR HD1 1 1
6 9769 1 1 56 TYR HD2 H 8.840 10.160 0.377 1.00 . A A . 565 TYR HD2 1 1
6 9770 1 1 56 TYR HE1 H 8.365 8.798 -4.326 1.00 . A A . 565 TYR HE1 1 1
6 9771 1 1 56 TYR HE2 H 10.792 10.193 -1.109 1.00 . A A . 565 TYR HE2 1 1
6 9772 1 1 56 TYR HH H 10.544 9.896 -4.489 1.00 . A A . 565 TYR HH 1 1
6 9773 1 1 56 TYR N N 6.172 7.009 0.069 1.00 . A A . 565 TYR N 1 1
6 9774 1 1 56 TYR O O 4.021 7.941 1.506 1.00 . A A . 565 TYR O 1 1
6 9775 1 1 56 TYR OH O 10.793 9.514 -3.639 1.00 . A A . 565 TYR OH 1 1
6 9776 1 1 57 THR C C 3.276 10.185 3.364 1.00 . A A . 566 THR C 1 1
6 9777 1 1 57 THR CA C 4.378 9.268 3.896 1.00 . A A . 566 THR CA 1 1
6 9778 1 1 57 THR CB C 4.972 9.841 5.207 1.00 . A A . 566 THR CB 1 1
6 9779 1 1 57 THR CG2 C 5.821 11.077 4.952 1.00 . A A . 566 THR CG2 1 1
6 9780 1 1 57 THR H H 6.306 9.398 3.034 1.00 . A A . 566 THR H 1 1
6 9781 1 1 57 THR HA H 3.940 8.305 4.119 1.00 . A A . 566 THR HA 1 1
6 9782 1 1 57 THR HB H 5.602 9.083 5.651 1.00 . A A . 566 THR HB 1 1
6 9783 1 1 57 THR HG1 H 4.269 10.737 6.821 1.00 . A A . 566 THR HG1 1 1
6 9784 1 1 57 THR HG21 H 5.231 11.821 4.439 1.00 . A A . 566 THR HG21 1 1
6 9785 1 1 57 THR HG22 H 6.672 10.809 4.343 1.00 . A A . 566 THR HG22 1 1
6 9786 1 1 57 THR HG23 H 6.165 11.479 5.892 1.00 . A A . 566 THR HG23 1 1
6 9787 1 1 57 THR N N 5.399 9.056 2.884 1.00 . A A . 566 THR N 1 1
6 9788 1 1 57 THR O O 2.093 9.950 3.607 1.00 . A A . 566 THR O 1 1
6 9789 1 1 57 THR OG1 O 3.924 10.159 6.125 1.00 . A A . 566 THR OG1 1 1
6 9790 1 1 58 GLU C C 1.917 11.367 0.908 1.00 . A A . 567 GLU C 1 1
6 9791 1 1 58 GLU CA C 2.694 12.101 1.987 1.00 . A A . 567 GLU CA 1 1
6 9792 1 1 58 GLU CB C 3.362 13.357 1.420 1.00 . A A . 567 GLU CB 1 1
6 9793 1 1 58 GLU CD C 4.909 14.378 -0.278 1.00 . A A . 567 GLU CD 1 1
6 9794 1 1 58 GLU CG C 4.330 13.096 0.280 1.00 . A A . 567 GLU CG 1 1
6 9795 1 1 58 GLU H H 4.624 11.377 2.480 1.00 . A A . 567 GLU H 1 1
6 9796 1 1 58 GLU HA H 1.992 12.395 2.748 1.00 . A A . 567 GLU HA 1 1
6 9797 1 1 58 GLU HB2 H 2.594 14.023 1.059 1.00 . A A . 567 GLU HB2 1 1
6 9798 1 1 58 GLU HB3 H 3.903 13.850 2.215 1.00 . A A . 567 GLU HB3 1 1
6 9799 1 1 58 GLU HG2 H 5.138 12.479 0.642 1.00 . A A . 567 GLU HG2 1 1
6 9800 1 1 58 GLU HG3 H 3.807 12.578 -0.511 1.00 . A A . 567 GLU HG3 1 1
6 9801 1 1 58 GLU N N 3.665 11.212 2.611 1.00 . A A . 567 GLU N 1 1
6 9802 1 1 58 GLU O O 0.749 11.651 0.680 1.00 . A A . 567 GLU O 1 1
6 9803 1 1 58 GLU OE1 O 5.991 14.794 0.182 1.00 . A A . 567 GLU OE1 1 1
6 9804 1 1 58 GLU OE2 O 4.278 14.981 -1.171 1.00 . A A . 567 GLU OE2 1 1
6 9805 1 1 59 ALA C C 0.761 8.825 -0.148 1.00 . A A . 568 ALA C 1 1
6 9806 1 1 59 ALA CA C 1.914 9.607 -0.761 1.00 . A A . 568 ALA CA 1 1
6 9807 1 1 59 ALA CB C 2.916 8.664 -1.411 1.00 . A A . 568 ALA CB 1 1
6 9808 1 1 59 ALA H H 3.506 10.241 0.475 1.00 . A A . 568 ALA H 1 1
6 9809 1 1 59 ALA HA H 1.527 10.272 -1.519 1.00 . A A . 568 ALA HA 1 1
6 9810 1 1 59 ALA HB1 H 3.355 8.029 -0.655 1.00 . A A . 568 ALA HB1 1 1
6 9811 1 1 59 ALA HB2 H 3.691 9.238 -1.894 1.00 . A A . 568 ALA HB2 1 1
6 9812 1 1 59 ALA HB3 H 2.412 8.052 -2.144 1.00 . A A . 568 ALA HB3 1 1
6 9813 1 1 59 ALA N N 2.566 10.410 0.260 1.00 . A A . 568 ALA N 1 1
6 9814 1 1 59 ALA O O -0.342 8.786 -0.696 1.00 . A A . 568 ALA O 1 1
6 9815 1 1 60 ALA C C -1.097 8.366 2.254 1.00 . A A . 569 ALA C 1 1
6 9816 1 1 60 ALA CA C 0.006 7.461 1.717 1.00 . A A . 569 ALA CA 1 1
6 9817 1 1 60 ALA CB C 0.642 6.682 2.856 1.00 . A A . 569 ALA CB 1 1
6 9818 1 1 60 ALA H H 1.919 8.296 1.390 1.00 . A A . 569 ALA H 1 1
6 9819 1 1 60 ALA HA H -0.427 6.753 1.026 1.00 . A A . 569 ALA HA 1 1
6 9820 1 1 60 ALA HB1 H 1.489 6.129 2.485 1.00 . A A . 569 ALA HB1 1 1
6 9821 1 1 60 ALA HB2 H -0.081 5.996 3.269 1.00 . A A . 569 ALA HB2 1 1
6 9822 1 1 60 ALA HB3 H 0.968 7.368 3.625 1.00 . A A . 569 ALA HB3 1 1
6 9823 1 1 60 ALA N N 1.020 8.225 1.006 1.00 . A A . 569 ALA N 1 1
6 9824 1 1 60 ALA O O -2.279 8.080 2.093 1.00 . A A . 569 ALA O 1 1
6 9825 1 1 61 GLN C C -2.515 11.088 2.443 1.00 . A A . 570 GLN C 1 1
6 9826 1 1 61 GLN CA C -1.664 10.376 3.491 1.00 . A A . 570 GLN CA 1 1
6 9827 1 1 61 GLN CB C -0.949 11.398 4.374 1.00 . A A . 570 GLN CB 1 1
6 9828 1 1 61 GLN CD C 0.363 11.818 6.487 1.00 . A A . 570 GLN CD 1 1
6 9829 1 1 61 GLN CG C -0.306 10.785 5.607 1.00 . A A . 570 GLN CG 1 1
6 9830 1 1 61 GLN H H 0.255 9.675 2.930 1.00 . A A . 570 GLN H 1 1
6 9831 1 1 61 GLN HA H -2.317 9.780 4.114 1.00 . A A . 570 GLN HA 1 1
6 9832 1 1 61 GLN HB2 H -0.178 11.881 3.792 1.00 . A A . 570 GLN HB2 1 1
6 9833 1 1 61 GLN HB3 H -1.664 12.140 4.697 1.00 . A A . 570 GLN HB3 1 1
6 9834 1 1 61 GLN HE21 H 2.087 11.543 5.544 1.00 . A A . 570 GLN HE21 1 1
6 9835 1 1 61 GLN HE22 H 2.097 12.728 6.802 1.00 . A A . 570 GLN HE22 1 1
6 9836 1 1 61 GLN HG2 H -1.069 10.283 6.184 1.00 . A A . 570 GLN HG2 1 1
6 9837 1 1 61 GLN HG3 H 0.437 10.067 5.290 1.00 . A A . 570 GLN HG3 1 1
6 9838 1 1 61 GLN N N -0.703 9.469 2.876 1.00 . A A . 570 GLN N 1 1
6 9839 1 1 61 GLN NE2 N 1.643 12.050 6.258 1.00 . A A . 570 GLN NE2 1 1
6 9840 1 1 61 GLN O O -3.735 11.153 2.574 1.00 . A A . 570 GLN O 1 1
6 9841 1 1 61 GLN OE1 O -0.263 12.393 7.376 1.00 . A A . 570 GLN OE1 1 1
6 9842 1 1 62 ALA C C -3.629 11.511 -0.340 1.00 . A A . 571 ALA C 1 1
6 9843 1 1 62 ALA CA C -2.577 12.357 0.360 1.00 . A A . 571 ALA CA 1 1
6 9844 1 1 62 ALA CB C -1.600 12.921 -0.662 1.00 . A A . 571 ALA CB 1 1
6 9845 1 1 62 ALA H H -0.907 11.449 1.304 1.00 . A A . 571 ALA H 1 1
6 9846 1 1 62 ALA HA H -3.069 13.188 0.845 1.00 . A A . 571 ALA HA 1 1
6 9847 1 1 62 ALA HB1 H -2.133 13.546 -1.362 1.00 . A A . 571 ALA HB1 1 1
6 9848 1 1 62 ALA HB2 H -1.125 12.108 -1.192 1.00 . A A . 571 ALA HB2 1 1
6 9849 1 1 62 ALA HB3 H -0.848 13.507 -0.155 1.00 . A A . 571 ALA HB3 1 1
6 9850 1 1 62 ALA N N -1.876 11.592 1.389 1.00 . A A . 571 ALA N 1 1
6 9851 1 1 62 ALA O O -4.725 11.992 -0.634 1.00 . A A . 571 ALA O 1 1
6 9852 1 1 63 MET C C -5.425 9.098 -0.334 1.00 . A A . 572 MET C 1 1
6 9853 1 1 63 MET CA C -4.249 9.364 -1.259 1.00 . A A . 572 MET CA 1 1
6 9854 1 1 63 MET CB C -3.592 8.041 -1.685 1.00 . A A . 572 MET CB 1 1
6 9855 1 1 63 MET CE C -1.329 5.825 -1.949 1.00 . A A . 572 MET CE 1 1
6 9856 1 1 63 MET CG C -3.361 7.049 -0.555 1.00 . A A . 572 MET CG 1 1
6 9857 1 1 63 MET H H -2.412 9.916 -0.355 1.00 . A A . 572 MET H 1 1
6 9858 1 1 63 MET HA H -4.614 9.873 -2.139 1.00 . A A . 572 MET HA 1 1
6 9859 1 1 63 MET HB2 H -4.220 7.566 -2.422 1.00 . A A . 572 MET HB2 1 1
6 9860 1 1 63 MET HB3 H -2.636 8.263 -2.136 1.00 . A A . 572 MET HB3 1 1
6 9861 1 1 63 MET HE1 H -0.849 4.916 -2.284 1.00 . A A . 572 MET HE1 1 1
6 9862 1 1 63 MET HE2 H -0.685 6.341 -1.256 1.00 . A A . 572 MET HE2 1 1
6 9863 1 1 63 MET HE3 H -1.521 6.462 -2.802 1.00 . A A . 572 MET HE3 1 1
6 9864 1 1 63 MET HG2 H -2.579 7.427 0.085 1.00 . A A . 572 MET HG2 1 1
6 9865 1 1 63 MET HG3 H -4.274 6.952 0.014 1.00 . A A . 572 MET HG3 1 1
6 9866 1 1 63 MET N N -3.302 10.250 -0.604 1.00 . A A . 572 MET N 1 1
6 9867 1 1 63 MET O O -6.579 9.148 -0.750 1.00 . A A . 572 MET O 1 1
6 9868 1 1 63 MET SD S -2.875 5.426 -1.147 1.00 . A A . 572 MET SD 1 1
6 9869 1 1 64 VAL C C -7.030 9.770 2.159 1.00 . A A . 573 VAL C 1 1
6 9870 1 1 64 VAL CA C -6.144 8.562 1.913 1.00 . A A . 573 VAL CA 1 1
6 9871 1 1 64 VAL CB C -5.540 8.051 3.228 1.00 . A A . 573 VAL CB 1 1
6 9872 1 1 64 VAL CG1 C -6.609 7.951 4.300 1.00 . A A . 573 VAL CG1 1 1
6 9873 1 1 64 VAL CG2 C -4.887 6.699 2.995 1.00 . A A . 573 VAL CG2 1 1
6 9874 1 1 64 VAL H H -4.183 8.872 1.211 1.00 . A A . 573 VAL H 1 1
6 9875 1 1 64 VAL HA H -6.761 7.772 1.506 1.00 . A A . 573 VAL HA 1 1
6 9876 1 1 64 VAL HB H -4.783 8.746 3.558 1.00 . A A . 573 VAL HB 1 1
6 9877 1 1 64 VAL HG11 H -7.502 7.520 3.870 1.00 . A A . 573 VAL HG11 1 1
6 9878 1 1 64 VAL HG12 H -6.831 8.936 4.682 1.00 . A A . 573 VAL HG12 1 1
6 9879 1 1 64 VAL HG13 H -6.259 7.322 5.103 1.00 . A A . 573 VAL HG13 1 1
6 9880 1 1 64 VAL HG21 H -5.623 6.006 2.611 1.00 . A A . 573 VAL HG21 1 1
6 9881 1 1 64 VAL HG22 H -4.490 6.324 3.925 1.00 . A A . 573 VAL HG22 1 1
6 9882 1 1 64 VAL HG23 H -4.084 6.806 2.275 1.00 . A A . 573 VAL HG23 1 1
6 9883 1 1 64 VAL N N -5.124 8.854 0.931 1.00 . A A . 573 VAL N 1 1
6 9884 1 1 64 VAL O O -8.232 9.631 2.334 1.00 . A A . 573 VAL O 1 1
6 9885 1 1 65 GLN C C -8.251 12.248 1.153 1.00 . A A . 574 GLN C 1 1
6 9886 1 1 65 GLN CA C -7.226 12.177 2.276 1.00 . A A . 574 GLN CA 1 1
6 9887 1 1 65 GLN CB C -6.324 13.410 2.246 1.00 . A A . 574 GLN CB 1 1
6 9888 1 1 65 GLN CD C -4.591 14.802 3.439 1.00 . A A . 574 GLN CD 1 1
6 9889 1 1 65 GLN CG C -5.450 13.556 3.479 1.00 . A A . 574 GLN CG 1 1
6 9890 1 1 65 GLN H H -5.463 11.016 2.069 1.00 . A A . 574 GLN H 1 1
6 9891 1 1 65 GLN HA H -7.746 12.139 3.219 1.00 . A A . 574 GLN HA 1 1
6 9892 1 1 65 GLN HB2 H -5.680 13.350 1.381 1.00 . A A . 574 GLN HB2 1 1
6 9893 1 1 65 GLN HB3 H -6.940 14.291 2.161 1.00 . A A . 574 GLN HB3 1 1
6 9894 1 1 65 GLN HE21 H -6.033 15.850 4.312 1.00 . A A . 574 GLN HE21 1 1
6 9895 1 1 65 GLN HE22 H -4.591 16.724 3.930 1.00 . A A . 574 GLN HE22 1 1
6 9896 1 1 65 GLN HG2 H -6.085 13.602 4.351 1.00 . A A . 574 GLN HG2 1 1
6 9897 1 1 65 GLN HG3 H -4.804 12.693 3.552 1.00 . A A . 574 GLN HG3 1 1
6 9898 1 1 65 GLN N N -6.443 10.958 2.147 1.00 . A A . 574 GLN N 1 1
6 9899 1 1 65 GLN NE2 N -5.126 15.901 3.945 1.00 . A A . 574 GLN NE2 1 1
6 9900 1 1 65 GLN O O -9.377 12.709 1.352 1.00 . A A . 574 GLN O 1 1
6 9901 1 1 65 GLN OE1 O -3.460 14.777 2.953 1.00 . A A . 574 GLN OE1 1 1
6 9902 1 1 66 TYR C C -9.808 10.586 -0.884 1.00 . A A . 575 TYR C 1 1
6 9903 1 1 66 TYR CA C -8.774 11.676 -1.141 1.00 . A A . 575 TYR CA 1 1
6 9904 1 1 66 TYR CB C -8.022 11.393 -2.444 1.00 . A A . 575 TYR CB 1 1
6 9905 1 1 66 TYR CD1 C -9.197 12.673 -4.273 1.00 . A A . 575 TYR CD1 1 1
6 9906 1 1 66 TYR CD2 C -9.443 10.303 -4.230 1.00 . A A . 575 TYR CD2 1 1
6 9907 1 1 66 TYR CE1 C -10.000 12.739 -5.394 1.00 . A A . 575 TYR CE1 1 1
6 9908 1 1 66 TYR CE2 C -10.246 10.362 -5.352 1.00 . A A . 575 TYR CE2 1 1
6 9909 1 1 66 TYR CG C -8.904 11.456 -3.671 1.00 . A A . 575 TYR CG 1 1
6 9910 1 1 66 TYR CZ C -10.521 11.582 -5.930 1.00 . A A . 575 TYR CZ 1 1
6 9911 1 1 66 TYR H H -6.919 11.513 -0.142 1.00 . A A . 575 TYR H 1 1
6 9912 1 1 66 TYR HA H -9.294 12.613 -1.237 1.00 . A A . 575 TYR HA 1 1
6 9913 1 1 66 TYR HB2 H -7.235 12.121 -2.563 1.00 . A A . 575 TYR HB2 1 1
6 9914 1 1 66 TYR HB3 H -7.590 10.405 -2.396 1.00 . A A . 575 TYR HB3 1 1
6 9915 1 1 66 TYR HD1 H -8.787 13.578 -3.851 1.00 . A A . 575 TYR HD1 1 1
6 9916 1 1 66 TYR HD2 H -9.226 9.348 -3.774 1.00 . A A . 575 TYR HD2 1 1
6 9917 1 1 66 TYR HE1 H -10.215 13.693 -5.846 1.00 . A A . 575 TYR HE1 1 1
6 9918 1 1 66 TYR HE2 H -10.654 9.454 -5.772 1.00 . A A . 575 TYR HE2 1 1
6 9919 1 1 66 TYR HH H -10.897 12.210 -7.709 1.00 . A A . 575 TYR HH 1 1
6 9920 1 1 66 TYR N N -7.855 11.788 -0.024 1.00 . A A . 575 TYR N 1 1
6 9921 1 1 66 TYR O O -10.994 10.828 -1.009 1.00 . A A . 575 TYR O 1 1
6 9922 1 1 66 TYR OH O -11.319 11.646 -7.049 1.00 . A A . 575 TYR OH 1 1
6 9923 1 1 67 TYR C C -11.109 8.282 0.883 1.00 . A A . 576 TYR C 1 1
6 9924 1 1 67 TYR CA C -10.245 8.239 -0.374 1.00 . A A . 576 TYR CA 1 1
6 9925 1 1 67 TYR CB C -9.447 6.940 -0.415 1.00 . A A . 576 TYR CB 1 1
6 9926 1 1 67 TYR CD1 C -7.266 6.402 -1.550 1.00 . A A . 576 TYR CD1 1 1
6 9927 1 1 67 TYR CD2 C -9.084 7.140 -2.898 1.00 . A A . 576 TYR CD2 1 1
6 9928 1 1 67 TYR CE1 C -6.465 6.316 -2.667 1.00 . A A . 576 TYR CE1 1 1
6 9929 1 1 67 TYR CE2 C -8.293 7.052 -4.022 1.00 . A A . 576 TYR CE2 1 1
6 9930 1 1 67 TYR CG C -8.585 6.816 -1.645 1.00 . A A . 576 TYR CG 1 1
6 9931 1 1 67 TYR CZ C -6.984 6.643 -3.904 1.00 . A A . 576 TYR CZ 1 1
6 9932 1 1 67 TYR H H -8.397 9.292 -0.297 1.00 . A A . 576 TYR H 1 1
6 9933 1 1 67 TYR HA H -10.903 8.257 -1.230 1.00 . A A . 576 TYR HA 1 1
6 9934 1 1 67 TYR HB2 H -8.805 6.892 0.451 1.00 . A A . 576 TYR HB2 1 1
6 9935 1 1 67 TYR HB3 H -10.131 6.104 -0.400 1.00 . A A . 576 TYR HB3 1 1
6 9936 1 1 67 TYR HD1 H -6.865 6.146 -0.580 1.00 . A A . 576 TYR HD1 1 1
6 9937 1 1 67 TYR HD2 H -10.112 7.461 -2.988 1.00 . A A . 576 TYR HD2 1 1
6 9938 1 1 67 TYR HE1 H -5.440 5.990 -2.567 1.00 . A A . 576 TYR HE1 1 1
6 9939 1 1 67 TYR HE2 H -8.699 7.308 -4.989 1.00 . A A . 576 TYR HE2 1 1
6 9940 1 1 67 TYR HH H -5.806 5.687 -5.089 1.00 . A A . 576 TYR HH 1 1
6 9941 1 1 67 TYR N N -9.355 9.398 -0.496 1.00 . A A . 576 TYR N 1 1
6 9942 1 1 67 TYR O O -12.083 7.550 0.990 1.00 . A A . 576 TYR O 1 1
6 9943 1 1 67 TYR OH O -6.192 6.574 -5.025 1.00 . A A . 576 TYR OH 1 1
6 9944 1 1 68 GLN C C -12.782 10.201 2.636 1.00 . A A . 577 GLN C 1 1
6 9945 1 1 68 GLN CA C -11.585 9.329 3.006 1.00 . A A . 577 GLN CA 1 1
6 9946 1 1 68 GLN CB C -10.782 9.955 4.157 1.00 . A A . 577 GLN CB 1 1
6 9947 1 1 68 GLN CD C -10.646 8.173 5.949 1.00 . A A . 577 GLN CD 1 1
6 9948 1 1 68 GLN CG C -9.895 8.975 4.903 1.00 . A A . 577 GLN CG 1 1
6 9949 1 1 68 GLN H H -9.869 9.560 1.784 1.00 . A A . 577 GLN H 1 1
6 9950 1 1 68 GLN HA H -11.954 8.366 3.326 1.00 . A A . 577 GLN HA 1 1
6 9951 1 1 68 GLN HB2 H -10.137 10.724 3.755 1.00 . A A . 577 GLN HB2 1 1
6 9952 1 1 68 GLN HB3 H -11.466 10.401 4.863 1.00 . A A . 577 GLN HB3 1 1
6 9953 1 1 68 GLN HE21 H -9.028 8.142 7.098 1.00 . A A . 577 GLN HE21 1 1
6 9954 1 1 68 GLN HE22 H -10.416 7.342 7.737 1.00 . A A . 577 GLN HE22 1 1
6 9955 1 1 68 GLN HG2 H -9.463 8.289 4.190 1.00 . A A . 577 GLN HG2 1 1
6 9956 1 1 68 GLN HG3 H -9.104 9.526 5.392 1.00 . A A . 577 GLN HG3 1 1
6 9957 1 1 68 GLN N N -10.740 9.106 1.844 1.00 . A A . 577 GLN N 1 1
6 9958 1 1 68 GLN NE2 N -9.963 7.850 7.034 1.00 . A A . 577 GLN NE2 1 1
6 9959 1 1 68 GLN O O -13.850 10.090 3.239 1.00 . A A . 577 GLN O 1 1
6 9960 1 1 68 GLN OE1 O -11.829 7.864 5.800 1.00 . A A . 577 GLN OE1 1 1
6 9961 1 1 69 GLU C C -14.351 11.377 -0.065 1.00 . A A . 578 GLU C 1 1
6 9962 1 1 69 GLU CA C -13.680 11.935 1.187 1.00 . A A . 578 GLU CA 1 1
6 9963 1 1 69 GLU CB C -13.153 13.343 0.905 1.00 . A A . 578 GLU CB 1 1
6 9964 1 1 69 GLU CD C -12.215 15.491 1.827 1.00 . A A . 578 GLU CD 1 1
6 9965 1 1 69 GLU CG C -12.728 14.103 2.149 1.00 . A A . 578 GLU CG 1 1
6 9966 1 1 69 GLU H H -11.730 11.110 1.206 1.00 . A A . 578 GLU H 1 1
6 9967 1 1 69 GLU HA H -14.415 11.984 1.974 1.00 . A A . 578 GLU HA 1 1
6 9968 1 1 69 GLU HB2 H -12.296 13.267 0.252 1.00 . A A . 578 GLU HB2 1 1
6 9969 1 1 69 GLU HB3 H -13.925 13.912 0.408 1.00 . A A . 578 GLU HB3 1 1
6 9970 1 1 69 GLU HG2 H -13.578 14.194 2.809 1.00 . A A . 578 GLU HG2 1 1
6 9971 1 1 69 GLU HG3 H -11.944 13.551 2.645 1.00 . A A . 578 GLU HG3 1 1
6 9972 1 1 69 GLU N N -12.599 11.072 1.651 1.00 . A A . 578 GLU N 1 1
6 9973 1 1 69 GLU O O -15.573 11.421 -0.201 1.00 . A A . 578 GLU O 1 1
6 9974 1 1 69 GLU OE1 O -13.003 16.327 1.340 1.00 . A A . 578 GLU OE1 1 1
6 9975 1 1 69 GLU OE2 O -11.019 15.759 2.066 1.00 . A A . 578 GLU OE2 1 1
6 9976 1 1 70 LYS C C -13.390 8.893 -2.421 1.00 . A A . 579 LYS C 1 1
6 9977 1 1 70 LYS CA C -14.030 10.260 -2.208 1.00 . A A . 579 LYS CA 1 1
6 9978 1 1 70 LYS CB C -13.718 11.180 -3.392 1.00 . A A . 579 LYS CB 1 1
6 9979 1 1 70 LYS CD C -14.012 13.442 -4.468 1.00 . A A . 579 LYS CD 1 1
6 9980 1 1 70 LYS CE C -14.595 12.903 -5.763 1.00 . A A . 579 LYS CE 1 1
6 9981 1 1 70 LYS CG C -14.362 12.556 -3.282 1.00 . A A . 579 LYS CG 1 1
6 9982 1 1 70 LYS H H -12.565 10.864 -0.805 1.00 . A A . 579 LYS H 1 1
6 9983 1 1 70 LYS HA H -15.099 10.140 -2.124 1.00 . A A . 579 LYS HA 1 1
6 9984 1 1 70 LYS HB2 H -12.648 11.312 -3.458 1.00 . A A . 579 LYS HB2 1 1
6 9985 1 1 70 LYS HB3 H -14.069 10.713 -4.299 1.00 . A A . 579 LYS HB3 1 1
6 9986 1 1 70 LYS HD2 H -14.407 14.431 -4.293 1.00 . A A . 579 LYS HD2 1 1
6 9987 1 1 70 LYS HD3 H -12.938 13.493 -4.560 1.00 . A A . 579 LYS HD3 1 1
6 9988 1 1 70 LYS HE2 H -14.199 11.914 -5.936 1.00 . A A . 579 LYS HE2 1 1
6 9989 1 1 70 LYS HE3 H -15.669 12.848 -5.665 1.00 . A A . 579 LYS HE3 1 1
6 9990 1 1 70 LYS HG2 H -15.434 12.438 -3.240 1.00 . A A . 579 LYS HG2 1 1
6 9991 1 1 70 LYS HG3 H -14.017 13.030 -2.375 1.00 . A A . 579 LYS HG3 1 1
6 9992 1 1 70 LYS HZ1 H -14.637 13.346 -7.800 1.00 . A A . 579 LYS HZ1 1 1
6 9993 1 1 70 LYS HZ2 H -13.231 13.856 -7.016 1.00 . A A . 579 LYS HZ2 1 1
6 9994 1 1 70 LYS HZ3 H -14.671 14.710 -6.802 1.00 . A A . 579 LYS HZ3 1 1
6 9995 1 1 70 LYS N N -13.541 10.847 -0.968 1.00 . A A . 579 LYS N 1 1
6 9996 1 1 70 LYS NZ N -14.260 13.764 -6.925 1.00 . A A . 579 LYS NZ 1 1
6 9997 1 1 70 LYS O O -12.419 8.752 -3.170 1.00 . A A . 579 LYS O 1 1
6 9998 1 1 71 PRO C C -13.545 5.813 -3.102 1.00 . A A . 580 PRO C 1 1
6 9999 1 1 71 PRO CA C -13.373 6.515 -1.751 1.00 . A A . 580 PRO CA 1 1
6 10000 1 1 71 PRO CB C -14.166 5.808 -0.635 1.00 . A A . 580 PRO CB 1 1
6 10001 1 1 71 PRO CD C -15.136 7.952 -0.922 1.00 . A A . 580 PRO CD 1 1
6 10002 1 1 71 PRO CG C -14.859 6.910 0.107 1.00 . A A . 580 PRO CG 1 1
6 10003 1 1 71 PRO HA H -12.323 6.527 -1.493 1.00 . A A . 580 PRO HA 1 1
6 10004 1 1 71 PRO HB2 H -14.872 5.118 -1.073 1.00 . A A . 580 PRO HB2 1 1
6 10005 1 1 71 PRO HB3 H -13.479 5.273 0.008 1.00 . A A . 580 PRO HB3 1 1
6 10006 1 1 71 PRO HD2 H -16.020 7.705 -1.490 1.00 . A A . 580 PRO HD2 1 1
6 10007 1 1 71 PRO HD3 H -15.229 8.926 -0.464 1.00 . A A . 580 PRO HD3 1 1
6 10008 1 1 71 PRO HG2 H -15.780 6.549 0.540 1.00 . A A . 580 PRO HG2 1 1
6 10009 1 1 71 PRO HG3 H -14.208 7.314 0.877 1.00 . A A . 580 PRO HG3 1 1
6 10010 1 1 71 PRO N N -13.930 7.873 -1.750 1.00 . A A . 580 PRO N 1 1
6 10011 1 1 71 PRO O O -14.399 6.190 -3.908 1.00 . A A . 580 PRO O 1 1
6 10012 1 1 72 ALA C C -13.619 2.949 -4.711 1.00 . A A . 581 ALA C 1 1
6 10013 1 1 72 ALA CA C -12.677 4.142 -4.651 1.00 . A A . 581 ALA CA 1 1
6 10014 1 1 72 ALA CB C -11.252 3.703 -4.962 1.00 . A A . 581 ALA CB 1 1
6 10015 1 1 72 ALA H H -12.169 4.446 -2.618 1.00 . A A . 581 ALA H 1 1
6 10016 1 1 72 ALA HA H -12.977 4.865 -5.394 1.00 . A A . 581 ALA HA 1 1
6 10017 1 1 72 ALA HB1 H -10.953 2.928 -4.270 1.00 . A A . 581 ALA HB1 1 1
6 10018 1 1 72 ALA HB2 H -10.586 4.547 -4.866 1.00 . A A . 581 ALA HB2 1 1
6 10019 1 1 72 ALA HB3 H -11.205 3.321 -5.971 1.00 . A A . 581 ALA HB3 1 1
6 10020 1 1 72 ALA N N -12.732 4.789 -3.342 1.00 . A A . 581 ALA N 1 1
6 10021 1 1 72 ALA O O -13.866 2.293 -3.705 1.00 . A A . 581 ALA O 1 1
6 10022 1 1 73 ILE C C -14.591 0.461 -6.877 1.00 . A A . 582 ILE C 1 1
6 10023 1 1 73 ILE CA C -15.140 1.629 -6.064 1.00 . A A . 582 ILE CA 1 1
6 10024 1 1 73 ILE CB C -16.405 2.184 -6.761 1.00 . A A . 582 ILE CB 1 1
6 10025 1 1 73 ILE CD1 C -18.245 3.937 -6.540 1.00 . A A . 582 ILE CD1 1 1
6 10026 1 1 73 ILE CG1 C -17.001 3.325 -5.934 1.00 . A A . 582 ILE CG1 1 1
6 10027 1 1 73 ILE CG2 C -17.437 1.082 -6.975 1.00 . A A . 582 ILE CG2 1 1
6 10028 1 1 73 ILE H H -13.855 3.189 -6.679 1.00 . A A . 582 ILE H 1 1
6 10029 1 1 73 ILE HA H -15.422 1.273 -5.085 1.00 . A A . 582 ILE HA 1 1
6 10030 1 1 73 ILE HB H -16.116 2.565 -7.728 1.00 . A A . 582 ILE HB 1 1
6 10031 1 1 73 ILE HD11 H -18.624 4.703 -5.882 1.00 . A A . 582 ILE HD11 1 1
6 10032 1 1 73 ILE HD12 H -18.995 3.171 -6.670 1.00 . A A . 582 ILE HD12 1 1
6 10033 1 1 73 ILE HD13 H -18.003 4.372 -7.499 1.00 . A A . 582 ILE HD13 1 1
6 10034 1 1 73 ILE HG12 H -17.259 2.953 -4.958 1.00 . A A . 582 ILE HG12 1 1
6 10035 1 1 73 ILE HG13 H -16.266 4.105 -5.828 1.00 . A A . 582 ILE HG13 1 1
6 10036 1 1 73 ILE HG21 H -18.307 1.494 -7.463 1.00 . A A . 582 ILE HG21 1 1
6 10037 1 1 73 ILE HG22 H -17.723 0.667 -6.020 1.00 . A A . 582 ILE HG22 1 1
6 10038 1 1 73 ILE HG23 H -17.010 0.305 -7.592 1.00 . A A . 582 ILE HG23 1 1
6 10039 1 1 73 ILE N N -14.145 2.674 -5.894 1.00 . A A . 582 ILE N 1 1
6 10040 1 1 73 ILE O O -13.997 0.656 -7.938 1.00 . A A . 582 ILE O 1 1
6 10041 1 1 74 ILE C C -15.668 -2.839 -7.288 1.00 . A A . 583 ILE C 1 1
6 10042 1 1 74 ILE CA C -14.444 -1.952 -7.118 1.00 . A A . 583 ILE CA 1 1
6 10043 1 1 74 ILE CB C -13.322 -2.771 -6.441 1.00 . A A . 583 ILE CB 1 1
6 10044 1 1 74 ILE CD1 C -10.837 -2.786 -5.906 1.00 . A A . 583 ILE CD1 1 1
6 10045 1 1 74 ILE CG1 C -12.002 -1.999 -6.467 1.00 . A A . 583 ILE CG1 1 1
6 10046 1 1 74 ILE CG2 C -13.157 -4.123 -7.127 1.00 . A A . 583 ILE CG2 1 1
6 10047 1 1 74 ILE H H -15.178 -0.838 -5.469 1.00 . A A . 583 ILE H 1 1
6 10048 1 1 74 ILE HA H -14.098 -1.645 -8.093 1.00 . A A . 583 ILE HA 1 1
6 10049 1 1 74 ILE HB H -13.606 -2.949 -5.415 1.00 . A A . 583 ILE HB 1 1
6 10050 1 1 74 ILE HD11 H -10.776 -3.741 -6.404 1.00 . A A . 583 ILE HD11 1 1
6 10051 1 1 74 ILE HD12 H -10.982 -2.941 -4.849 1.00 . A A . 583 ILE HD12 1 1
6 10052 1 1 74 ILE HD13 H -9.920 -2.238 -6.066 1.00 . A A . 583 ILE HD13 1 1
6 10053 1 1 74 ILE HG12 H -11.766 -1.738 -7.488 1.00 . A A . 583 ILE HG12 1 1
6 10054 1 1 74 ILE HG13 H -12.109 -1.097 -5.884 1.00 . A A . 583 ILE HG13 1 1
6 10055 1 1 74 ILE HG21 H -14.082 -4.676 -7.059 1.00 . A A . 583 ILE HG21 1 1
6 10056 1 1 74 ILE HG22 H -12.368 -4.678 -6.643 1.00 . A A . 583 ILE HG22 1 1
6 10057 1 1 74 ILE HG23 H -12.905 -3.969 -8.165 1.00 . A A . 583 ILE HG23 1 1
6 10058 1 1 74 ILE N N -14.787 -0.750 -6.372 1.00 . A A . 583 ILE N 1 1
6 10059 1 1 74 ILE O O -16.251 -3.295 -6.306 1.00 . A A . 583 ILE O 1 1
6 10060 1 1 75 ASN C C -18.450 -3.549 -8.132 1.00 . A A . 584 ASN C 1 1
6 10061 1 1 75 ASN CA C -17.180 -3.934 -8.886 1.00 . A A . 584 ASN CA 1 1
6 10062 1 1 75 ASN CB C -16.826 -5.401 -8.615 1.00 . A A . 584 ASN CB 1 1
6 10063 1 1 75 ASN CG C -15.692 -5.895 -9.493 1.00 . A A . 584 ASN CG 1 1
6 10064 1 1 75 ASN H H -15.572 -2.604 -9.269 1.00 . A A . 584 ASN H 1 1
6 10065 1 1 75 ASN HA H -17.365 -3.817 -9.943 1.00 . A A . 584 ASN HA 1 1
6 10066 1 1 75 ASN HB2 H -16.530 -5.508 -7.582 1.00 . A A . 584 ASN HB2 1 1
6 10067 1 1 75 ASN HB3 H -17.696 -6.013 -8.800 1.00 . A A . 584 ASN HB3 1 1
6 10068 1 1 75 ASN HD21 H -15.185 -7.248 -8.125 1.00 . A A . 584 ASN HD21 1 1
6 10069 1 1 75 ASN HD22 H -14.217 -7.218 -9.561 1.00 . A A . 584 ASN HD22 1 1
6 10070 1 1 75 ASN N N -16.059 -3.054 -8.541 1.00 . A A . 584 ASN N 1 1
6 10071 1 1 75 ASN ND2 N -14.958 -6.885 -9.015 1.00 . A A . 584 ASN ND2 1 1
6 10072 1 1 75 ASN O O -19.185 -4.408 -7.646 1.00 . A A . 584 ASN O 1 1
6 10073 1 1 75 ASN OD1 O -15.488 -5.401 -10.602 1.00 . A A . 584 ASN OD1 1 1
6 10074 1 1 76 GLY C C -19.764 -1.615 -5.891 1.00 . A A . 585 GLY C 1 1
6 10075 1 1 76 GLY CA C -19.905 -1.770 -7.395 1.00 . A A . 585 GLY CA 1 1
6 10076 1 1 76 GLY H H -18.059 -1.613 -8.418 1.00 . A A . 585 GLY H 1 1
6 10077 1 1 76 GLY HA2 H -20.163 -0.812 -7.819 1.00 . A A . 585 GLY HA2 1 1
6 10078 1 1 76 GLY HA3 H -20.706 -2.465 -7.598 1.00 . A A . 585 GLY HA3 1 1
6 10079 1 1 76 GLY N N -18.699 -2.251 -8.038 1.00 . A A . 585 GLY N 1 1
6 10080 1 1 76 GLY O O -20.703 -1.188 -5.219 1.00 . A A . 585 GLY O 1 1
6 10081 1 1 77 GLU C C -17.524 -0.586 -3.638 1.00 . A A . 586 GLU C 1 1
6 10082 1 1 77 GLU CA C -18.365 -1.819 -3.925 1.00 . A A . 586 GLU CA 1 1
6 10083 1 1 77 GLU CB C -17.646 -3.054 -3.378 1.00 . A A . 586 GLU CB 1 1
6 10084 1 1 77 GLU CD C -19.733 -4.362 -2.830 1.00 . A A . 586 GLU CD 1 1
6 10085 1 1 77 GLU CG C -18.413 -4.350 -3.571 1.00 . A A . 586 GLU CG 1 1
6 10086 1 1 77 GLU H H -17.889 -2.314 -5.928 1.00 . A A . 586 GLU H 1 1
6 10087 1 1 77 GLU HA H -19.320 -1.718 -3.433 1.00 . A A . 586 GLU HA 1 1
6 10088 1 1 77 GLU HB2 H -16.691 -3.150 -3.876 1.00 . A A . 586 GLU HB2 1 1
6 10089 1 1 77 GLU HB3 H -17.476 -2.917 -2.320 1.00 . A A . 586 GLU HB3 1 1
6 10090 1 1 77 GLU HG2 H -18.605 -4.480 -4.625 1.00 . A A . 586 GLU HG2 1 1
6 10091 1 1 77 GLU HG3 H -17.808 -5.169 -3.213 1.00 . A A . 586 GLU HG3 1 1
6 10092 1 1 77 GLU N N -18.601 -1.954 -5.355 1.00 . A A . 586 GLU N 1 1
6 10093 1 1 77 GLU O O -16.443 -0.418 -4.202 1.00 . A A . 586 GLU O 1 1
6 10094 1 1 77 GLU OE1 O -19.737 -4.106 -1.610 1.00 . A A . 586 GLU OE1 1 1
6 10095 1 1 77 GLU OE2 O -20.773 -4.637 -3.458 1.00 . A A . 586 GLU OE2 1 1
6 10096 1 1 78 LYS C C -16.257 1.056 -1.268 1.00 . A A . 587 LYS C 1 1
6 10097 1 1 78 LYS CA C -17.260 1.445 -2.343 1.00 . A A . 587 LYS CA 1 1
6 10098 1 1 78 LYS CB C -18.193 2.540 -1.818 1.00 . A A . 587 LYS CB 1 1
6 10099 1 1 78 LYS CD C -20.023 4.192 -2.283 1.00 . A A . 587 LYS CD 1 1
6 10100 1 1 78 LYS CE C -20.785 4.964 -3.347 1.00 . A A . 587 LYS CE 1 1
6 10101 1 1 78 LYS CG C -19.027 3.220 -2.895 1.00 . A A . 587 LYS CG 1 1
6 10102 1 1 78 LYS H H -18.904 0.113 -2.378 1.00 . A A . 587 LYS H 1 1
6 10103 1 1 78 LYS HA H -16.723 1.818 -3.203 1.00 . A A . 587 LYS HA 1 1
6 10104 1 1 78 LYS HB2 H -18.867 2.103 -1.097 1.00 . A A . 587 LYS HB2 1 1
6 10105 1 1 78 LYS HB3 H -17.598 3.295 -1.326 1.00 . A A . 587 LYS HB3 1 1
6 10106 1 1 78 LYS HD2 H -20.729 3.638 -1.684 1.00 . A A . 587 LYS HD2 1 1
6 10107 1 1 78 LYS HD3 H -19.489 4.891 -1.658 1.00 . A A . 587 LYS HD3 1 1
6 10108 1 1 78 LYS HE2 H -21.185 4.264 -4.065 1.00 . A A . 587 LYS HE2 1 1
6 10109 1 1 78 LYS HE3 H -21.597 5.495 -2.874 1.00 . A A . 587 LYS HE3 1 1
6 10110 1 1 78 LYS HG2 H -18.371 3.763 -3.560 1.00 . A A . 587 LYS HG2 1 1
6 10111 1 1 78 LYS HG3 H -19.564 2.466 -3.452 1.00 . A A . 587 LYS HG3 1 1
6 10112 1 1 78 LYS HZ1 H -20.446 6.385 -4.841 1.00 . A A . 587 LYS HZ1 1 1
6 10113 1 1 78 LYS HZ2 H -19.081 5.471 -4.445 1.00 . A A . 587 LYS HZ2 1 1
6 10114 1 1 78 LYS HZ3 H -19.608 6.686 -3.405 1.00 . A A . 587 LYS HZ3 1 1
6 10115 1 1 78 LYS N N -18.015 0.274 -2.760 1.00 . A A . 587 LYS N 1 1
6 10116 1 1 78 LYS NZ N -19.920 5.942 -4.059 1.00 . A A . 587 LYS NZ 1 1
6 10117 1 1 78 LYS O O -16.633 0.768 -0.130 1.00 . A A . 587 LYS O 1 1
6 10118 1 1 79 LEU C C -13.461 1.877 0.052 1.00 . A A . 588 LEU C 1 1
6 10119 1 1 79 LEU CA C -13.938 0.668 -0.710 1.00 . A A . 588 LEU CA 1 1
6 10120 1 1 79 LEU CB C -12.736 0.077 -1.435 1.00 . A A . 588 LEU CB 1 1
6 10121 1 1 79 LEU CD1 C -11.674 -1.731 -2.737 1.00 . A A . 588 LEU CD1 1 1
6 10122 1 1 79 LEU CD2 C -13.800 -2.194 -1.514 1.00 . A A . 588 LEU CD2 1 1
6 10123 1 1 79 LEU CG C -12.998 -1.158 -2.283 1.00 . A A . 588 LEU CG 1 1
6 10124 1 1 79 LEU H H -14.746 1.301 -2.551 1.00 . A A . 588 LEU H 1 1
6 10125 1 1 79 LEU HA H -14.332 -0.058 -0.016 1.00 . A A . 588 LEU HA 1 1
6 10126 1 1 79 LEU HB2 H -12.325 0.841 -2.077 1.00 . A A . 588 LEU HB2 1 1
6 10127 1 1 79 LEU HB3 H -11.993 -0.179 -0.694 1.00 . A A . 588 LEU HB3 1 1
6 10128 1 1 79 LEU HD11 H -11.015 -1.827 -1.884 1.00 . A A . 588 LEU HD11 1 1
6 10129 1 1 79 LEU HD12 H -11.225 -1.072 -3.465 1.00 . A A . 588 LEU HD12 1 1
6 10130 1 1 79 LEU HD13 H -11.835 -2.702 -3.176 1.00 . A A . 588 LEU HD13 1 1
6 10131 1 1 79 LEU HD21 H -14.765 -1.784 -1.257 1.00 . A A . 588 LEU HD21 1 1
6 10132 1 1 79 LEU HD22 H -13.270 -2.463 -0.612 1.00 . A A . 588 LEU HD22 1 1
6 10133 1 1 79 LEU HD23 H -13.935 -3.073 -2.128 1.00 . A A . 588 LEU HD23 1 1
6 10134 1 1 79 LEU HG H -13.561 -0.874 -3.162 1.00 . A A . 588 LEU HG 1 1
6 10135 1 1 79 LEU N N -14.988 1.038 -1.634 1.00 . A A . 588 LEU N 1 1
6 10136 1 1 79 LEU O O -13.138 2.907 -0.541 1.00 . A A . 588 LEU O 1 1
6 10137 1 1 80 LEU C C -11.326 2.574 2.259 1.00 . A A . 589 LEU C 1 1
6 10138 1 1 80 LEU CA C -12.823 2.803 2.155 1.00 . A A . 589 LEU CA 1 1
6 10139 1 1 80 LEU CB C -13.468 2.837 3.542 1.00 . A A . 589 LEU CB 1 1
6 10140 1 1 80 LEU CD1 C -13.296 5.328 3.826 1.00 . A A . 589 LEU CD1 1 1
6 10141 1 1 80 LEU CD2 C -13.676 3.857 5.811 1.00 . A A . 589 LEU CD2 1 1
6 10142 1 1 80 LEU CG C -13.003 3.973 4.455 1.00 . A A . 589 LEU CG 1 1
6 10143 1 1 80 LEU H H -13.734 0.941 1.786 1.00 . A A . 589 LEU H 1 1
6 10144 1 1 80 LEU HA H -13.002 3.742 1.654 1.00 . A A . 589 LEU HA 1 1
6 10145 1 1 80 LEU HB2 H -14.537 2.921 3.415 1.00 . A A . 589 LEU HB2 1 1
6 10146 1 1 80 LEU HB3 H -13.256 1.900 4.036 1.00 . A A . 589 LEU HB3 1 1
6 10147 1 1 80 LEU HD11 H -12.759 5.416 2.894 1.00 . A A . 589 LEU HD11 1 1
6 10148 1 1 80 LEU HD12 H -12.982 6.112 4.498 1.00 . A A . 589 LEU HD12 1 1
6 10149 1 1 80 LEU HD13 H -14.357 5.417 3.639 1.00 . A A . 589 LEU HD13 1 1
6 10150 1 1 80 LEU HD21 H -14.747 3.920 5.689 1.00 . A A . 589 LEU HD21 1 1
6 10151 1 1 80 LEU HD22 H -13.339 4.660 6.451 1.00 . A A . 589 LEU HD22 1 1
6 10152 1 1 80 LEU HD23 H -13.420 2.908 6.258 1.00 . A A . 589 LEU HD23 1 1
6 10153 1 1 80 LEU HG H -11.934 3.898 4.602 1.00 . A A . 589 LEU HG 1 1
6 10154 1 1 80 LEU N N -13.399 1.755 1.356 1.00 . A A . 589 LEU N 1 1
6 10155 1 1 80 LEU O O -10.867 1.638 2.918 1.00 . A A . 589 LEU O 1 1
6 10156 1 1 81 ILE C C -8.637 4.365 2.672 1.00 . A A . 590 ILE C 1 1
6 10157 1 1 81 ILE CA C -9.121 3.353 1.647 1.00 . A A . 590 ILE CA 1 1
6 10158 1 1 81 ILE CB C -8.473 3.679 0.279 1.00 . A A . 590 ILE CB 1 1
6 10159 1 1 81 ILE CD1 C -8.475 3.118 -2.212 1.00 . A A . 590 ILE CD1 1 1
6 10160 1 1 81 ILE CG1 C -9.064 2.821 -0.841 1.00 . A A . 590 ILE CG1 1 1
6 10161 1 1 81 ILE CG2 C -6.965 3.499 0.345 1.00 . A A . 590 ILE CG2 1 1
6 10162 1 1 81 ILE H H -10.995 4.104 1.025 1.00 . A A . 590 ILE H 1 1
6 10163 1 1 81 ILE HA H -8.832 2.357 1.950 1.00 . A A . 590 ILE HA 1 1
6 10164 1 1 81 ILE HB H -8.675 4.714 0.058 1.00 . A A . 590 ILE HB 1 1
6 10165 1 1 81 ILE HD11 H -8.612 4.165 -2.450 1.00 . A A . 590 ILE HD11 1 1
6 10166 1 1 81 ILE HD12 H -8.972 2.515 -2.956 1.00 . A A . 590 ILE HD12 1 1
6 10167 1 1 81 ILE HD13 H -7.418 2.888 -2.211 1.00 . A A . 590 ILE HD13 1 1
6 10168 1 1 81 ILE HG12 H -8.893 1.781 -0.622 1.00 . A A . 590 ILE HG12 1 1
6 10169 1 1 81 ILE HG13 H -10.122 3.004 -0.892 1.00 . A A . 590 ILE HG13 1 1
6 10170 1 1 81 ILE HG21 H -6.735 2.487 0.646 1.00 . A A . 590 ILE HG21 1 1
6 10171 1 1 81 ILE HG22 H -6.551 4.191 1.062 1.00 . A A . 590 ILE HG22 1 1
6 10172 1 1 81 ILE HG23 H -6.537 3.689 -0.629 1.00 . A A . 590 ILE HG23 1 1
6 10173 1 1 81 ILE N N -10.568 3.422 1.586 1.00 . A A . 590 ILE N 1 1
6 10174 1 1 81 ILE O O -8.824 5.568 2.498 1.00 . A A . 590 ILE O 1 1
6 10175 1 1 82 ARG C C -6.356 4.299 5.529 1.00 . A A . 591 ARG C 1 1
6 10176 1 1 82 ARG CA C -7.617 4.779 4.821 1.00 . A A . 591 ARG CA 1 1
6 10177 1 1 82 ARG CB C -8.743 4.989 5.837 1.00 . A A . 591 ARG CB 1 1
6 10178 1 1 82 ARG CD C -10.028 4.000 7.750 1.00 . A A . 591 ARG CD 1 1
6 10179 1 1 82 ARG CG C -9.271 3.712 6.461 1.00 . A A . 591 ARG CG 1 1
6 10180 1 1 82 ARG CZ C -11.958 5.313 8.541 1.00 . A A . 591 ARG CZ 1 1
6 10181 1 1 82 ARG H H -7.861 2.916 3.816 1.00 . A A . 591 ARG H 1 1
6 10182 1 1 82 ARG HA H -7.396 5.729 4.365 1.00 . A A . 591 ARG HA 1 1
6 10183 1 1 82 ARG HB2 H -8.379 5.622 6.629 1.00 . A A . 591 ARG HB2 1 1
6 10184 1 1 82 ARG HB3 H -9.566 5.487 5.344 1.00 . A A . 591 ARG HB3 1 1
6 10185 1 1 82 ARG HD2 H -10.432 3.073 8.124 1.00 . A A . 591 ARG HD2 1 1
6 10186 1 1 82 ARG HD3 H -9.335 4.403 8.474 1.00 . A A . 591 ARG HD3 1 1
6 10187 1 1 82 ARG HE H -11.249 5.330 6.666 1.00 . A A . 591 ARG HE 1 1
6 10188 1 1 82 ARG HG2 H -9.937 3.228 5.762 1.00 . A A . 591 ARG HG2 1 1
6 10189 1 1 82 ARG HG3 H -8.437 3.059 6.680 1.00 . A A . 591 ARG HG3 1 1
6 10190 1 1 82 ARG HH11 H -11.068 4.166 9.956 1.00 . A A . 591 ARG HH11 1 1
6 10191 1 1 82 ARG HH12 H -12.438 5.079 10.499 1.00 . A A . 591 ARG HH12 1 1
6 10192 1 1 82 ARG HH21 H -13.064 6.554 7.373 1.00 . A A . 591 ARG HH21 1 1
6 10193 1 1 82 ARG HH22 H -13.569 6.446 9.029 1.00 . A A . 591 ARG HH22 1 1
6 10194 1 1 82 ARG N N -8.033 3.884 3.747 1.00 . A A . 591 ARG N 1 1
6 10195 1 1 82 ARG NE N -11.125 4.950 7.565 1.00 . A A . 591 ARG NE 1 1
6 10196 1 1 82 ARG NH1 N -11.808 4.815 9.762 1.00 . A A . 591 ARG NH1 1 1
6 10197 1 1 82 ARG NH2 N -12.941 6.172 8.295 1.00 . A A . 591 ARG NH2 1 1
6 10198 1 1 82 ARG O O -5.949 3.144 5.395 1.00 . A A . 591 ARG O 1 1
6 10199 1 1 83 MET C C -4.571 3.772 7.902 1.00 . A A . 592 MET C 1 1
6 10200 1 1 83 MET CA C -4.480 4.963 6.953 1.00 . A A . 592 MET CA 1 1
6 10201 1 1 83 MET CB C -4.051 6.211 7.744 1.00 . A A . 592 MET CB 1 1
6 10202 1 1 83 MET CE C -1.864 6.475 5.448 1.00 . A A . 592 MET CE 1 1
6 10203 1 1 83 MET CG C -3.997 7.506 6.935 1.00 . A A . 592 MET CG 1 1
6 10204 1 1 83 MET H H -6.228 6.049 6.482 1.00 . A A . 592 MET H 1 1
6 10205 1 1 83 MET HA H -3.751 4.755 6.186 1.00 . A A . 592 MET HA 1 1
6 10206 1 1 83 MET HB2 H -4.743 6.357 8.559 1.00 . A A . 592 MET HB2 1 1
6 10207 1 1 83 MET HB3 H -3.068 6.034 8.154 1.00 . A A . 592 MET HB3 1 1
6 10208 1 1 83 MET HE1 H -0.863 6.598 5.063 1.00 . A A . 592 MET HE1 1 1
6 10209 1 1 83 MET HE2 H -2.551 6.345 4.626 1.00 . A A . 592 MET HE2 1 1
6 10210 1 1 83 MET HE3 H -1.899 5.606 6.088 1.00 . A A . 592 MET HE3 1 1
6 10211 1 1 83 MET HG2 H -4.642 7.413 6.068 1.00 . A A . 592 MET HG2 1 1
6 10212 1 1 83 MET HG3 H -4.364 8.310 7.558 1.00 . A A . 592 MET HG3 1 1
6 10213 1 1 83 MET N N -5.769 5.198 6.313 1.00 . A A . 592 MET N 1 1
6 10214 1 1 83 MET O O -5.529 3.649 8.668 1.00 . A A . 592 MET O 1 1
6 10215 1 1 83 MET SD S -2.326 7.927 6.385 1.00 . A A . 592 MET SD 1 1
6 10216 1 1 84 SER C C -2.896 2.047 10.015 1.00 . A A . 593 SER C 1 1
6 10217 1 1 84 SER CA C -3.580 1.716 8.699 1.00 . A A . 593 SER CA 1 1
6 10218 1 1 84 SER CB C -2.873 0.535 8.029 1.00 . A A . 593 SER CB 1 1
6 10219 1 1 84 SER H H -2.858 3.009 7.191 1.00 . A A . 593 SER H 1 1
6 10220 1 1 84 SER HA H -4.604 1.443 8.899 1.00 . A A . 593 SER HA 1 1
6 10221 1 1 84 SER HB2 H -3.316 0.355 7.061 1.00 . A A . 593 SER HB2 1 1
6 10222 1 1 84 SER HB3 H -1.826 0.770 7.907 1.00 . A A . 593 SER HB3 1 1
6 10223 1 1 84 SER HG H -3.921 -0.817 8.992 1.00 . A A . 593 SER HG 1 1
6 10224 1 1 84 SER N N -3.593 2.877 7.831 1.00 . A A . 593 SER N 1 1
6 10225 1 1 84 SER O O -1.777 2.557 10.034 1.00 . A A . 593 SER O 1 1
6 10226 1 1 84 SER OG O -2.989 -0.644 8.812 1.00 . A A . 593 SER OG 1 1
6 10227 1 1 85 THR C C -2.528 0.607 12.965 1.00 . A A . 594 THR C 1 1
6 10228 1 1 85 THR CA C -3.014 1.947 12.425 1.00 . A A . 594 THR CA 1 1
6 10229 1 1 85 THR CB C -4.044 2.570 13.381 1.00 . A A . 594 THR CB 1 1
6 10230 1 1 85 THR CG2 C -4.353 4.001 12.969 1.00 . A A . 594 THR CG2 1 1
6 10231 1 1 85 THR H H -4.507 1.454 11.025 1.00 . A A . 594 THR H 1 1
6 10232 1 1 85 THR HA H -2.172 2.619 12.341 1.00 . A A . 594 THR HA 1 1
6 10233 1 1 85 THR HB H -3.636 2.575 14.381 1.00 . A A . 594 THR HB 1 1
6 10234 1 1 85 THR HG1 H -5.789 2.036 14.139 1.00 . A A . 594 THR HG1 1 1
6 10235 1 1 85 THR HG21 H -5.059 4.433 13.661 1.00 . A A . 594 THR HG21 1 1
6 10236 1 1 85 THR HG22 H -4.775 4.005 11.975 1.00 . A A . 594 THR HG22 1 1
6 10237 1 1 85 THR HG23 H -3.442 4.580 12.974 1.00 . A A . 594 THR HG23 1 1
6 10238 1 1 85 THR N N -3.583 1.774 11.106 1.00 . A A . 594 THR N 1 1
6 10239 1 1 85 THR O O -1.873 0.533 14.006 1.00 . A A . 594 THR O 1 1
6 10240 1 1 85 THR OG1 O -5.255 1.798 13.368 1.00 . A A . 594 THR OG1 1 1
6 10241 1 1 86 ARG C C -1.085 -2.156 12.094 1.00 . A A . 595 ARG C 1 1
6 10242 1 1 86 ARG CA C -2.470 -1.803 12.618 1.00 . A A . 595 ARG CA 1 1
6 10243 1 1 86 ARG CB C -3.498 -2.817 12.106 1.00 . A A . 595 ARG CB 1 1
6 10244 1 1 86 ARG CD C -4.821 -2.822 14.237 1.00 . A A . 595 ARG CD 1 1
6 10245 1 1 86 ARG CG C -4.875 -2.655 12.729 1.00 . A A . 595 ARG CG 1 1
6 10246 1 1 86 ARG CZ C -6.304 -2.364 16.146 1.00 . A A . 595 ARG CZ 1 1
6 10247 1 1 86 ARG H H -3.353 -0.320 11.400 1.00 . A A . 595 ARG H 1 1
6 10248 1 1 86 ARG HA H -2.449 -1.842 13.696 1.00 . A A . 595 ARG HA 1 1
6 10249 1 1 86 ARG HB2 H -3.595 -2.704 11.036 1.00 . A A . 595 ARG HB2 1 1
6 10250 1 1 86 ARG HB3 H -3.143 -3.814 12.323 1.00 . A A . 595 ARG HB3 1 1
6 10251 1 1 86 ARG HD2 H -4.449 -3.809 14.463 1.00 . A A . 595 ARG HD2 1 1
6 10252 1 1 86 ARG HD3 H -4.146 -2.083 14.643 1.00 . A A . 595 ARG HD3 1 1
6 10253 1 1 86 ARG HE H -6.920 -2.783 14.288 1.00 . A A . 595 ARG HE 1 1
6 10254 1 1 86 ARG HG2 H -5.251 -1.669 12.499 1.00 . A A . 595 ARG HG2 1 1
6 10255 1 1 86 ARG HG3 H -5.538 -3.402 12.316 1.00 . A A . 595 ARG HG3 1 1
6 10256 1 1 86 ARG HH11 H -4.324 -2.257 16.561 1.00 . A A . 595 ARG HH11 1 1
6 10257 1 1 86 ARG HH12 H -5.379 -1.950 17.902 1.00 . A A . 595 ARG HH12 1 1
6 10258 1 1 86 ARG HH21 H -8.329 -2.385 16.054 1.00 . A A . 595 ARG HH21 1 1
6 10259 1 1 86 ARG HH22 H -7.663 -2.039 17.617 1.00 . A A . 595 ARG HH22 1 1
6 10260 1 1 86 ARG N N -2.847 -0.454 12.229 1.00 . A A . 595 ARG N 1 1
6 10261 1 1 86 ARG NE N -6.129 -2.659 14.860 1.00 . A A . 595 ARG NE 1 1
6 10262 1 1 86 ARG NH1 N -5.251 -2.177 16.932 1.00 . A A . 595 ARG NH1 1 1
6 10263 1 1 86 ARG NH2 N -7.529 -2.251 16.645 1.00 . A A . 595 ARG NH2 1 1
6 10264 1 1 86 ARG O O -0.297 -2.795 12.790 1.00 . A A . 595 ARG O 1 1
6 10265 1 1 87 TYR C C 1.244 -0.710 9.975 1.00 . A A . 596 TYR C 1 1
6 10266 1 1 87 TYR CA C 0.517 -2.012 10.278 1.00 . A A . 596 TYR CA 1 1
6 10267 1 1 87 TYR CB C 0.382 -2.840 8.990 1.00 . A A . 596 TYR CB 1 1
6 10268 1 1 87 TYR CD1 C 0.708 -5.331 8.767 1.00 . A A . 596 TYR CD1 1 1
6 10269 1 1 87 TYR CD2 C -1.282 -4.564 9.828 1.00 . A A . 596 TYR CD2 1 1
6 10270 1 1 87 TYR CE1 C 0.307 -6.639 8.954 1.00 . A A . 596 TYR CE1 1 1
6 10271 1 1 87 TYR CE2 C -1.689 -5.871 10.018 1.00 . A A . 596 TYR CE2 1 1
6 10272 1 1 87 TYR CG C -0.078 -4.270 9.199 1.00 . A A . 596 TYR CG 1 1
6 10273 1 1 87 TYR CZ C -0.891 -6.903 9.580 1.00 . A A . 596 TYR CZ 1 1
6 10274 1 1 87 TYR H H -1.459 -1.253 10.347 1.00 . A A . 596 TYR H 1 1
6 10275 1 1 87 TYR HA H 1.095 -2.574 10.996 1.00 . A A . 596 TYR HA 1 1
6 10276 1 1 87 TYR HB2 H -0.335 -2.360 8.342 1.00 . A A . 596 TYR HB2 1 1
6 10277 1 1 87 TYR HB3 H 1.341 -2.870 8.493 1.00 . A A . 596 TYR HB3 1 1
6 10278 1 1 87 TYR HD1 H 1.647 -5.121 8.277 1.00 . A A . 596 TYR HD1 1 1
6 10279 1 1 87 TYR HD2 H -1.906 -3.752 10.170 1.00 . A A . 596 TYR HD2 1 1
6 10280 1 1 87 TYR HE1 H 0.933 -7.449 8.609 1.00 . A A . 596 TYR HE1 1 1
6 10281 1 1 87 TYR HE2 H -2.629 -6.076 10.509 1.00 . A A . 596 TYR HE2 1 1
6 10282 1 1 87 TYR HH H -2.244 -8.274 9.656 1.00 . A A . 596 TYR HH 1 1
6 10283 1 1 87 TYR N N -0.789 -1.750 10.867 1.00 . A A . 596 TYR N 1 1
6 10284 1 1 87 TYR O O 0.666 0.227 9.420 1.00 . A A . 596 TYR O 1 1
6 10285 1 1 87 TYR OH O -1.287 -8.207 9.774 1.00 . A A . 596 TYR OH 1 1
6 10286 1 1 88 LYS C C 4.124 0.257 8.762 1.00 . A A . 597 LYS C 1 1
6 10287 1 1 88 LYS CA C 3.367 0.479 10.062 1.00 . A A . 597 LYS CA 1 1
6 10288 1 1 88 LYS CB C 4.351 0.726 11.208 1.00 . A A . 597 LYS CB 1 1
6 10289 1 1 88 LYS CD C 3.082 2.635 12.223 1.00 . A A . 597 LYS CD 1 1
6 10290 1 1 88 LYS CE C 2.501 3.227 13.495 1.00 . A A . 597 LYS CE 1 1
6 10291 1 1 88 LYS CG C 3.695 1.267 12.467 1.00 . A A . 597 LYS CG 1 1
6 10292 1 1 88 LYS H H 2.883 -1.412 10.872 1.00 . A A . 597 LYS H 1 1
6 10293 1 1 88 LYS HA H 2.736 1.346 9.951 1.00 . A A . 597 LYS HA 1 1
6 10294 1 1 88 LYS HB2 H 4.841 -0.206 11.453 1.00 . A A . 597 LYS HB2 1 1
6 10295 1 1 88 LYS HB3 H 5.095 1.437 10.881 1.00 . A A . 597 LYS HB3 1 1
6 10296 1 1 88 LYS HD2 H 3.845 3.297 11.845 1.00 . A A . 597 LYS HD2 1 1
6 10297 1 1 88 LYS HD3 H 2.294 2.537 11.492 1.00 . A A . 597 LYS HD3 1 1
6 10298 1 1 88 LYS HE2 H 1.684 2.605 13.826 1.00 . A A . 597 LYS HE2 1 1
6 10299 1 1 88 LYS HE3 H 3.270 3.243 14.255 1.00 . A A . 597 LYS HE3 1 1
6 10300 1 1 88 LYS HG2 H 2.918 0.585 12.779 1.00 . A A . 597 LYS HG2 1 1
6 10301 1 1 88 LYS HG3 H 4.441 1.349 13.245 1.00 . A A . 597 LYS HG3 1 1
6 10302 1 1 88 LYS HZ1 H 2.786 5.233 12.997 1.00 . A A . 597 LYS HZ1 1 1
6 10303 1 1 88 LYS HZ2 H 1.582 4.978 14.158 1.00 . A A . 597 LYS HZ2 1 1
6 10304 1 1 88 LYS HZ3 H 1.278 4.619 12.535 1.00 . A A . 597 LYS HZ3 1 1
6 10305 1 1 88 LYS N N 2.510 -0.659 10.364 1.00 . A A . 597 LYS N 1 1
6 10306 1 1 88 LYS NZ N 2.002 4.609 13.282 1.00 . A A . 597 LYS NZ 1 1
6 10307 1 1 88 LYS O O 4.371 1.196 8.006 1.00 . A A . 597 LYS O 1 1
6 10308 1 1 89 GLU C C 4.926 -2.777 6.903 1.00 . A A . 598 GLU C 1 1
6 10309 1 1 89 GLU CA C 5.275 -1.363 7.349 1.00 . A A . 598 GLU CA 1 1
6 10310 1 1 89 GLU CB C 6.766 -1.300 7.684 1.00 . A A . 598 GLU CB 1 1
6 10311 1 1 89 GLU CD C 8.612 -2.475 8.948 1.00 . A A . 598 GLU CD 1 1
6 10312 1 1 89 GLU CG C 7.140 -2.142 8.894 1.00 . A A . 598 GLU CG 1 1
6 10313 1 1 89 GLU H H 4.222 -1.698 9.147 1.00 . A A . 598 GLU H 1 1
6 10314 1 1 89 GLU HA H 5.055 -0.667 6.548 1.00 . A A . 598 GLU HA 1 1
6 10315 1 1 89 GLU HB2 H 7.332 -1.651 6.835 1.00 . A A . 598 GLU HB2 1 1
6 10316 1 1 89 GLU HB3 H 7.035 -0.274 7.888 1.00 . A A . 598 GLU HB3 1 1
6 10317 1 1 89 GLU HG2 H 6.879 -1.596 9.789 1.00 . A A . 598 GLU HG2 1 1
6 10318 1 1 89 GLU HG3 H 6.579 -3.063 8.861 1.00 . A A . 598 GLU HG3 1 1
6 10319 1 1 89 GLU N N 4.490 -0.995 8.519 1.00 . A A . 598 GLU N 1 1
6 10320 1 1 89 GLU O O 4.634 -3.647 7.728 1.00 . A A . 598 GLU O 1 1
6 10321 1 1 89 GLU OE1 O 8.994 -3.556 8.450 1.00 . A A . 598 GLU OE1 1 1
6 10322 1 1 89 GLU OE2 O 9.393 -1.666 9.486 1.00 . A A . 598 GLU OE2 1 1
6 10323 1 1 90 LEU C C 6.137 -4.936 4.782 1.00 . A A . 599 LEU C 1 1
6 10324 1 1 90 LEU CA C 4.773 -4.323 5.044 1.00 . A A . 599 LEU CA 1 1
6 10325 1 1 90 LEU CB C 3.958 -4.278 3.747 1.00 . A A . 599 LEU CB 1 1
6 10326 1 1 90 LEU CD1 C 1.853 -3.706 2.530 1.00 . A A . 599 LEU CD1 1 1
6 10327 1 1 90 LEU CD2 C 1.716 -4.517 4.853 1.00 . A A . 599 LEU CD2 1 1
6 10328 1 1 90 LEU CG C 2.543 -3.710 3.874 1.00 . A A . 599 LEU CG 1 1
6 10329 1 1 90 LEU H H 5.106 -2.238 4.987 1.00 . A A . 599 LEU H 1 1
6 10330 1 1 90 LEU HA H 4.255 -4.925 5.767 1.00 . A A . 599 LEU HA 1 1
6 10331 1 1 90 LEU HB2 H 4.500 -3.679 3.030 1.00 . A A . 599 LEU HB2 1 1
6 10332 1 1 90 LEU HB3 H 3.882 -5.284 3.362 1.00 . A A . 599 LEU HB3 1 1
6 10333 1 1 90 LEU HD11 H 2.441 -3.148 1.820 1.00 . A A . 599 LEU HD11 1 1
6 10334 1 1 90 LEU HD12 H 0.878 -3.252 2.631 1.00 . A A . 599 LEU HD12 1 1
6 10335 1 1 90 LEU HD13 H 1.742 -4.724 2.186 1.00 . A A . 599 LEU HD13 1 1
6 10336 1 1 90 LEU HD21 H 2.200 -4.528 5.818 1.00 . A A . 599 LEU HD21 1 1
6 10337 1 1 90 LEU HD22 H 1.616 -5.526 4.482 1.00 . A A . 599 LEU HD22 1 1
6 10338 1 1 90 LEU HD23 H 0.737 -4.071 4.942 1.00 . A A . 599 LEU HD23 1 1
6 10339 1 1 90 LEU HG H 2.595 -2.693 4.232 1.00 . A A . 599 LEU HG 1 1
6 10340 1 1 90 LEU N N 4.941 -2.996 5.601 1.00 . A A . 599 LEU N 1 1
6 10341 1 1 90 LEU O O 6.507 -5.931 5.401 1.00 . A A . 599 LEU O 1 1
6 10342 1 1 91 GLN C C 8.259 -6.217 3.176 1.00 . A A . 600 GLN C 1 1
6 10343 1 1 91 GLN CA C 8.209 -4.715 3.445 1.00 . A A . 600 GLN CA 1 1
6 10344 1 1 91 GLN CB C 9.294 -4.334 4.461 1.00 . A A . 600 GLN CB 1 1
6 10345 1 1 91 GLN CD C 10.696 -2.437 5.366 1.00 . A A . 600 GLN CD 1 1
6 10346 1 1 91 GLN CG C 9.371 -2.843 4.750 1.00 . A A . 600 GLN CG 1 1
6 10347 1 1 91 GLN H H 6.525 -3.429 3.540 1.00 . A A . 600 GLN H 1 1
6 10348 1 1 91 GLN HA H 8.416 -4.203 2.518 1.00 . A A . 600 GLN HA 1 1
6 10349 1 1 91 GLN HB2 H 9.095 -4.847 5.390 1.00 . A A . 600 GLN HB2 1 1
6 10350 1 1 91 GLN HB3 H 10.253 -4.654 4.082 1.00 . A A . 600 GLN HB3 1 1
6 10351 1 1 91 GLN HE21 H 9.996 -2.790 7.194 1.00 . A A . 600 GLN HE21 1 1
6 10352 1 1 91 GLN HE22 H 11.627 -2.232 7.102 1.00 . A A . 600 GLN HE22 1 1
6 10353 1 1 91 GLN HG2 H 9.241 -2.302 3.824 1.00 . A A . 600 GLN HG2 1 1
6 10354 1 1 91 GLN HG3 H 8.577 -2.581 5.433 1.00 . A A . 600 GLN HG3 1 1
6 10355 1 1 91 GLN N N 6.881 -4.278 3.895 1.00 . A A . 600 GLN N 1 1
6 10356 1 1 91 GLN NE2 N 10.784 -2.491 6.684 1.00 . A A . 600 GLN NE2 1 1
6 10357 1 1 91 GLN O O 8.634 -6.994 4.051 1.00 . A A . 600 GLN O 1 1
6 10358 1 1 91 GLN OE1 O 11.641 -2.084 4.661 1.00 . A A . 600 GLN OE1 1 1
6 10359 1 1 92 LEU C C 9.299 -8.603 1.690 1.00 . A A . 601 LEU C 1 1
6 10360 1 1 92 LEU CA C 7.890 -8.034 1.606 1.00 . A A . 601 LEU CA 1 1
6 10361 1 1 92 LEU CB C 7.306 -8.240 0.208 1.00 . A A . 601 LEU CB 1 1
6 10362 1 1 92 LEU CD1 C 5.325 -8.136 -1.326 1.00 . A A . 601 LEU CD1 1 1
6 10363 1 1 92 LEU CD2 C 4.982 -8.286 1.147 1.00 . A A . 601 LEU CD2 1 1
6 10364 1 1 92 LEU CG C 5.869 -7.745 0.036 1.00 . A A . 601 LEU CG 1 1
6 10365 1 1 92 LEU H H 7.633 -5.954 1.292 1.00 . A A . 601 LEU H 1 1
6 10366 1 1 92 LEU HA H 7.269 -8.550 2.323 1.00 . A A . 601 LEU HA 1 1
6 10367 1 1 92 LEU HB2 H 7.933 -7.723 -0.503 1.00 . A A . 601 LEU HB2 1 1
6 10368 1 1 92 LEU HB3 H 7.328 -9.296 -0.018 1.00 . A A . 601 LEU HB3 1 1
6 10369 1 1 92 LEU HD11 H 5.942 -7.700 -2.098 1.00 . A A . 601 LEU HD11 1 1
6 10370 1 1 92 LEU HD12 H 4.312 -7.773 -1.427 1.00 . A A . 601 LEU HD12 1 1
6 10371 1 1 92 LEU HD13 H 5.334 -9.211 -1.422 1.00 . A A . 601 LEU HD13 1 1
6 10372 1 1 92 LEU HD21 H 5.344 -7.933 2.102 1.00 . A A . 601 LEU HD21 1 1
6 10373 1 1 92 LEU HD22 H 5.004 -9.366 1.131 1.00 . A A . 601 LEU HD22 1 1
6 10374 1 1 92 LEU HD23 H 3.969 -7.943 0.997 1.00 . A A . 601 LEU HD23 1 1
6 10375 1 1 92 LEU HG H 5.862 -6.667 0.100 1.00 . A A . 601 LEU HG 1 1
6 10376 1 1 92 LEU N N 7.892 -6.620 1.964 1.00 . A A . 601 LEU N 1 1
6 10377 1 1 92 LEU O O 10.275 -7.898 1.414 1.00 . A A . 601 LEU O 1 1
6 10378 1 1 93 LYS C C 11.265 -9.751 3.588 1.00 . A A . 602 LYS C 1 1
6 10379 1 1 93 LYS CA C 10.662 -10.498 2.410 1.00 . A A . 602 LYS CA 1 1
6 10380 1 1 93 LYS CB C 11.626 -10.508 1.216 1.00 . A A . 602 LYS CB 1 1
6 10381 1 1 93 LYS CD C 11.065 -12.850 0.512 1.00 . A A . 602 LYS CD 1 1
6 10382 1 1 93 LYS CE C 10.743 -13.774 -0.650 1.00 . A A . 602 LYS CE 1 1
6 10383 1 1 93 LYS CG C 11.177 -11.402 0.070 1.00 . A A . 602 LYS CG 1 1
6 10384 1 1 93 LYS H H 8.569 -10.417 2.112 1.00 . A A . 602 LYS H 1 1
6 10385 1 1 93 LYS HA H 10.461 -11.516 2.714 1.00 . A A . 602 LYS HA 1 1
6 10386 1 1 93 LYS HB2 H 11.722 -9.501 0.840 1.00 . A A . 602 LYS HB2 1 1
6 10387 1 1 93 LYS HB3 H 12.594 -10.851 1.553 1.00 . A A . 602 LYS HB3 1 1
6 10388 1 1 93 LYS HD2 H 12.003 -13.155 0.949 1.00 . A A . 602 LYS HD2 1 1
6 10389 1 1 93 LYS HD3 H 10.280 -12.930 1.251 1.00 . A A . 602 LYS HD3 1 1
6 10390 1 1 93 LYS HE2 H 10.591 -14.773 -0.269 1.00 . A A . 602 LYS HE2 1 1
6 10391 1 1 93 LYS HE3 H 9.836 -13.431 -1.125 1.00 . A A . 602 LYS HE3 1 1
6 10392 1 1 93 LYS HG2 H 10.212 -11.066 -0.278 1.00 . A A . 602 LYS HG2 1 1
6 10393 1 1 93 LYS HG3 H 11.897 -11.333 -0.733 1.00 . A A . 602 LYS HG3 1 1
6 10394 1 1 93 LYS HZ1 H 11.601 -14.469 -2.420 1.00 . A A . 602 LYS HZ1 1 1
6 10395 1 1 93 LYS HZ2 H 12.727 -14.106 -1.211 1.00 . A A . 602 LYS HZ2 1 1
6 10396 1 1 93 LYS HZ3 H 11.973 -12.859 -2.068 1.00 . A A . 602 LYS HZ3 1 1
6 10397 1 1 93 LYS N N 9.388 -9.879 2.063 1.00 . A A . 602 LYS N 1 1
6 10398 1 1 93 LYS NZ N 11.836 -13.804 -1.656 1.00 . A A . 602 LYS NZ 1 1
6 10399 1 1 93 LYS O O 12.389 -9.253 3.518 1.00 . A A . 602 LYS O 1 1
6 10400 1 1 94 LYS C C 12.211 -9.217 6.379 1.00 . A A . 603 LYS C 1 1
6 10401 1 1 94 LYS CA C 10.836 -8.868 5.829 1.00 . A A . 603 LYS CA 1 1
6 10402 1 1 94 LYS CB C 9.790 -9.019 6.935 1.00 . A A . 603 LYS CB 1 1
6 10403 1 1 94 LYS CD C 7.480 -8.335 7.679 1.00 . A A . 603 LYS CD 1 1
6 10404 1 1 94 LYS CE C 7.959 -7.101 8.435 1.00 . A A . 603 LYS CE 1 1
6 10405 1 1 94 LYS CG C 8.381 -8.653 6.496 1.00 . A A . 603 LYS CG 1 1
6 10406 1 1 94 LYS H H 9.655 -10.193 4.684 1.00 . A A . 603 LYS H 1 1
6 10407 1 1 94 LYS HA H 10.849 -7.838 5.508 1.00 . A A . 603 LYS HA 1 1
6 10408 1 1 94 LYS HB2 H 9.784 -10.045 7.271 1.00 . A A . 603 LYS HB2 1 1
6 10409 1 1 94 LYS HB3 H 10.063 -8.383 7.761 1.00 . A A . 603 LYS HB3 1 1
6 10410 1 1 94 LYS HD2 H 6.478 -8.156 7.318 1.00 . A A . 603 LYS HD2 1 1
6 10411 1 1 94 LYS HD3 H 7.476 -9.180 8.353 1.00 . A A . 603 LYS HD3 1 1
6 10412 1 1 94 LYS HE2 H 7.202 -6.819 9.151 1.00 . A A . 603 LYS HE2 1 1
6 10413 1 1 94 LYS HE3 H 8.871 -7.345 8.957 1.00 . A A . 603 LYS HE3 1 1
6 10414 1 1 94 LYS HG2 H 8.430 -7.787 5.854 1.00 . A A . 603 LYS HG2 1 1
6 10415 1 1 94 LYS HG3 H 7.960 -9.483 5.947 1.00 . A A . 603 LYS HG3 1 1
6 10416 1 1 94 LYS HZ1 H 8.394 -5.080 8.077 1.00 . A A . 603 LYS HZ1 1 1
6 10417 1 1 94 LYS HZ2 H 7.392 -5.793 6.903 1.00 . A A . 603 LYS HZ2 1 1
6 10418 1 1 94 LYS HZ3 H 9.045 -6.144 6.933 1.00 . A A . 603 LYS HZ3 1 1
6 10419 1 1 94 LYS N N 10.490 -9.681 4.669 1.00 . A A . 603 LYS N 1 1
6 10420 1 1 94 LYS NZ N 8.213 -5.950 7.524 1.00 . A A . 603 LYS NZ 1 1
6 10421 1 1 94 LYS O O 12.453 -10.344 6.821 1.00 . A A . 603 LYS O 1 1
6 10422 1 1 95 PRO C C 14.482 -8.345 8.410 1.00 . A A . 604 PRO C 1 1
6 10423 1 1 95 PRO CA C 14.470 -8.422 6.888 1.00 . A A . 604 PRO CA 1 1
6 10424 1 1 95 PRO CB C 15.243 -7.258 6.278 1.00 . A A . 604 PRO CB 1 1
6 10425 1 1 95 PRO CD C 12.930 -6.907 5.767 1.00 . A A . 604 PRO CD 1 1
6 10426 1 1 95 PRO CG C 14.223 -6.195 6.053 1.00 . A A . 604 PRO CG 1 1
6 10427 1 1 95 PRO HA H 14.906 -9.356 6.571 1.00 . A A . 604 PRO HA 1 1
6 10428 1 1 95 PRO HB2 H 16.009 -6.932 6.967 1.00 . A A . 604 PRO HB2 1 1
6 10429 1 1 95 PRO HB3 H 15.697 -7.572 5.349 1.00 . A A . 604 PRO HB3 1 1
6 10430 1 1 95 PRO HD2 H 12.108 -6.398 6.250 1.00 . A A . 604 PRO HD2 1 1
6 10431 1 1 95 PRO HD3 H 12.762 -6.969 4.703 1.00 . A A . 604 PRO HD3 1 1
6 10432 1 1 95 PRO HG2 H 14.126 -5.586 6.940 1.00 . A A . 604 PRO HG2 1 1
6 10433 1 1 95 PRO HG3 H 14.510 -5.585 5.208 1.00 . A A . 604 PRO HG3 1 1
6 10434 1 1 95 PRO N N 13.129 -8.249 6.348 1.00 . A A . 604 PRO N 1 1
6 10435 1 1 95 PRO O O 14.584 -7.260 8.990 1.00 . A A . 604 PRO O 1 1
6 10436 1 1 96 GLY C C 15.716 -9.216 11.090 1.00 . A A . 605 GLY C 1 1
6 10437 1 1 96 GLY CA C 14.365 -9.558 10.498 1.00 . A A . 605 GLY CA 1 1
6 10438 1 1 96 GLY H H 14.283 -10.329 8.530 1.00 . A A . 605 GLY H 1 1
6 10439 1 1 96 GLY HA2 H 13.632 -8.858 10.872 1.00 . A A . 605 GLY HA2 1 1
6 10440 1 1 96 GLY HA3 H 14.087 -10.554 10.810 1.00 . A A . 605 GLY HA3 1 1
6 10441 1 1 96 GLY N N 14.368 -9.502 9.050 1.00 . A A . 605 GLY N 1 1
6 10442 1 1 96 GLY O O 16.496 -10.109 11.424 1.00 . A A . 605 GLY O 1 1
6 10443 1 1 97 LYS C C 18.429 -7.852 10.878 1.00 . A A . 606 LYS C 1 1
6 10444 1 1 97 LYS CA C 17.249 -7.409 11.737 1.00 . A A . 606 LYS CA 1 1
6 10445 1 1 97 LYS CB C 17.444 -7.864 13.189 1.00 . A A . 606 LYS CB 1 1
6 10446 1 1 97 LYS CD C 16.537 -5.784 14.279 1.00 . A A . 606 LYS CD 1 1
6 10447 1 1 97 LYS CE C 15.620 -5.245 15.365 1.00 . A A . 606 LYS CE 1 1
6 10448 1 1 97 LYS CG C 16.420 -7.294 14.157 1.00 . A A . 606 LYS CG 1 1
6 10449 1 1 97 LYS H H 15.317 -7.270 10.881 1.00 . A A . 606 LYS H 1 1
6 10450 1 1 97 LYS HA H 17.200 -6.329 11.717 1.00 . A A . 606 LYS HA 1 1
6 10451 1 1 97 LYS HB2 H 17.380 -8.942 13.225 1.00 . A A . 606 LYS HB2 1 1
6 10452 1 1 97 LYS HB3 H 18.428 -7.562 13.519 1.00 . A A . 606 LYS HB3 1 1
6 10453 1 1 97 LYS HD2 H 17.557 -5.529 14.523 1.00 . A A . 606 LYS HD2 1 1
6 10454 1 1 97 LYS HD3 H 16.267 -5.333 13.336 1.00 . A A . 606 LYS HD3 1 1
6 10455 1 1 97 LYS HE2 H 14.604 -5.525 15.135 1.00 . A A . 606 LYS HE2 1 1
6 10456 1 1 97 LYS HE3 H 15.907 -5.683 16.310 1.00 . A A . 606 LYS HE3 1 1
6 10457 1 1 97 LYS HG2 H 15.430 -7.539 13.802 1.00 . A A . 606 LYS HG2 1 1
6 10458 1 1 97 LYS HG3 H 16.573 -7.737 15.129 1.00 . A A . 606 LYS HG3 1 1
6 10459 1 1 97 LYS HZ1 H 16.667 -3.477 15.732 1.00 . A A . 606 LYS HZ1 1 1
6 10460 1 1 97 LYS HZ2 H 15.044 -3.425 16.203 1.00 . A A . 606 LYS HZ2 1 1
6 10461 1 1 97 LYS HZ3 H 15.452 -3.326 14.568 1.00 . A A . 606 LYS HZ3 1 1
6 10462 1 1 97 LYS N N 15.989 -7.914 11.196 1.00 . A A . 606 LYS N 1 1
6 10463 1 1 97 LYS NZ N 15.701 -3.767 15.475 1.00 . A A . 606 LYS NZ 1 1
6 10464 1 1 97 LYS O O 19.543 -8.037 11.375 1.00 . A A . 606 LYS O 1 1
6 10465 1 1 98 ASN C C 18.938 -7.953 7.249 1.00 . A A . 607 ASN C 1 1
6 10466 1 1 98 ASN CA C 19.219 -8.445 8.660 1.00 . A A . 607 ASN CA 1 1
6 10467 1 1 98 ASN CB C 19.336 -9.969 8.652 1.00 . A A . 607 ASN CB 1 1
6 10468 1 1 98 ASN CG C 20.445 -10.459 7.735 1.00 . A A . 607 ASN CG 1 1
6 10469 1 1 98 ASN H H 17.279 -7.839 9.244 1.00 . A A . 607 ASN H 1 1
6 10470 1 1 98 ASN HA H 20.154 -8.024 8.995 1.00 . A A . 607 ASN HA 1 1
6 10471 1 1 98 ASN HB2 H 19.541 -10.313 9.653 1.00 . A A . 607 ASN HB2 1 1
6 10472 1 1 98 ASN HB3 H 18.402 -10.394 8.313 1.00 . A A . 607 ASN HB3 1 1
6 10473 1 1 98 ASN HD21 H 21.758 -10.354 9.223 1.00 . A A . 607 ASN HD21 1 1
6 10474 1 1 98 ASN HD22 H 22.385 -10.886 7.698 1.00 . A A . 607 ASN HD22 1 1
6 10475 1 1 98 ASN N N 18.181 -8.012 9.584 1.00 . A A . 607 ASN N 1 1
6 10476 1 1 98 ASN ND2 N 21.648 -10.580 8.274 1.00 . A A . 607 ASN ND2 1 1
6 10477 1 1 98 ASN O O 18.127 -8.532 6.528 1.00 . A A . 607 ASN O 1 1
6 10478 1 1 98 ASN OD1 O 20.223 -10.733 6.556 1.00 . A A . 607 ASN OD1 1 1
6 10479 1 1 99 VAL C C 20.960 -6.346 4.950 1.00 . A A . 608 VAL C 1 1
6 10480 1 1 99 VAL CA C 19.545 -6.394 5.499 1.00 . A A . 608 VAL CA 1 1
6 10481 1 1 99 VAL CB C 18.925 -4.982 5.380 1.00 . A A . 608 VAL CB 1 1
6 10482 1 1 99 VAL CG1 C 18.688 -4.627 3.919 1.00 . A A . 608 VAL CG1 1 1
6 10483 1 1 99 VAL CG2 C 17.634 -4.875 6.175 1.00 . A A . 608 VAL CG2 1 1
6 10484 1 1 99 VAL H H 20.135 -6.383 7.530 1.00 . A A . 608 VAL H 1 1
6 10485 1 1 99 VAL HA H 18.955 -7.087 4.915 1.00 . A A . 608 VAL HA 1 1
6 10486 1 1 99 VAL HB H 19.628 -4.269 5.785 1.00 . A A . 608 VAL HB 1 1
6 10487 1 1 99 VAL HG11 H 17.996 -5.333 3.485 1.00 . A A . 608 VAL HG11 1 1
6 10488 1 1 99 VAL HG12 H 19.626 -4.665 3.383 1.00 . A A . 608 VAL HG12 1 1
6 10489 1 1 99 VAL HG13 H 18.277 -3.632 3.854 1.00 . A A . 608 VAL HG13 1 1
6 10490 1 1 99 VAL HG21 H 17.267 -3.861 6.129 1.00 . A A . 608 VAL HG21 1 1
6 10491 1 1 99 VAL HG22 H 17.820 -5.146 7.204 1.00 . A A . 608 VAL HG22 1 1
6 10492 1 1 99 VAL HG23 H 16.898 -5.543 5.754 1.00 . A A . 608 VAL HG23 1 1
6 10493 1 1 99 VAL N N 19.593 -6.872 6.871 1.00 . A A . 608 VAL N 1 1
6 10494 1 1 99 VAL O O 21.392 -7.229 4.211 1.00 . A A . 608 VAL O 1 1
6 10495 1 1 100 ALA C C 23.687 -4.241 6.067 1.00 . A A . 609 ALA C 1 1
6 10496 1 1 100 ALA CA C 23.057 -5.121 5.004 1.00 . A A . 609 ALA CA 1 1
6 10497 1 1 100 ALA CB C 23.146 -4.465 3.645 1.00 . A A . 609 ALA CB 1 1
6 10498 1 1 100 ALA H H 21.234 -4.615 5.874 1.00 . A A . 609 ALA H 1 1
6 10499 1 1 100 ALA HA H 23.549 -6.081 4.972 1.00 . A A . 609 ALA HA 1 1
6 10500 1 1 100 ALA HB1 H 24.168 -4.180 3.445 1.00 . A A . 609 ALA HB1 1 1
6 10501 1 1 100 ALA HB2 H 22.514 -3.589 3.642 1.00 . A A . 609 ALA HB2 1 1
6 10502 1 1 100 ALA HB3 H 22.806 -5.156 2.890 1.00 . A A . 609 ALA HB3 1 1
6 10503 1 1 100 ALA N N 21.670 -5.307 5.344 1.00 . A A . 609 ALA N 1 1
6 10504 1 1 100 ALA O O 24.683 -4.600 6.698 1.00 . A A . 609 ALA O 1 1
6 10505 1 1 101 ALA C C 22.220 -1.267 7.596 1.00 . A A . 610 ALA C 1 1
6 10506 1 1 101 ALA CA C 23.415 -2.162 7.319 1.00 . A A . 610 ALA CA 1 1
6 10507 1 1 101 ALA CB C 24.624 -1.329 6.924 1.00 . A A . 610 ALA CB 1 1
6 10508 1 1 101 ALA H H 22.320 -2.853 5.667 1.00 . A A . 610 ALA H 1 1
6 10509 1 1 101 ALA HA H 23.655 -2.726 8.208 1.00 . A A . 610 ALA HA 1 1
6 10510 1 1 101 ALA HB1 H 24.893 -0.677 7.741 1.00 . A A . 610 ALA HB1 1 1
6 10511 1 1 101 ALA HB2 H 24.382 -0.736 6.055 1.00 . A A . 610 ALA HB2 1 1
6 10512 1 1 101 ALA HB3 H 25.452 -1.982 6.695 1.00 . A A . 610 ALA HB3 1 1
6 10513 1 1 101 ALA N N 23.061 -3.092 6.264 1.00 . A A . 610 ALA N 1 1
6 10514 1 1 101 ALA O O 21.927 -0.372 6.810 1.00 . A A . 610 ALA O 1 1
6 10515 1 1 102 ILE C C 20.524 0.653 9.225 1.00 . A A . 611 ILE C 1 1
6 10516 1 1 102 ILE CA C 20.276 -0.834 8.991 1.00 . A A . 611 ILE CA 1 1
6 10517 1 1 102 ILE CB C 19.550 -1.448 10.212 1.00 . A A . 611 ILE CB 1 1
6 10518 1 1 102 ILE CD1 C 18.452 -3.595 11.058 1.00 . A A . 611 ILE CD1 1 1
6 10519 1 1 102 ILE CG1 C 19.169 -2.903 9.917 1.00 . A A . 611 ILE CG1 1 1
6 10520 1 1 102 ILE CG2 C 18.309 -0.633 10.562 1.00 . A A . 611 ILE CG2 1 1
6 10521 1 1 102 ILE H H 21.853 -2.211 9.314 1.00 . A A . 611 ILE H 1 1
6 10522 1 1 102 ILE HA H 19.629 -0.939 8.132 1.00 . A A . 611 ILE HA 1 1
6 10523 1 1 102 ILE HB H 20.221 -1.421 11.056 1.00 . A A . 611 ILE HB 1 1
6 10524 1 1 102 ILE HD11 H 19.082 -3.591 11.934 1.00 . A A . 611 ILE HD11 1 1
6 10525 1 1 102 ILE HD12 H 18.230 -4.614 10.778 1.00 . A A . 611 ILE HD12 1 1
6 10526 1 1 102 ILE HD13 H 17.532 -3.072 11.274 1.00 . A A . 611 ILE HD13 1 1
6 10527 1 1 102 ILE HG12 H 18.519 -2.930 9.057 1.00 . A A . 611 ILE HG12 1 1
6 10528 1 1 102 ILE HG13 H 20.066 -3.465 9.701 1.00 . A A . 611 ILE HG13 1 1
6 10529 1 1 102 ILE HG21 H 17.816 -1.076 11.416 1.00 . A A . 611 ILE HG21 1 1
6 10530 1 1 102 ILE HG22 H 17.634 -0.628 9.720 1.00 . A A . 611 ILE HG22 1 1
6 10531 1 1 102 ILE HG23 H 18.598 0.380 10.799 1.00 . A A . 611 ILE HG23 1 1
6 10532 1 1 102 ILE N N 21.519 -1.535 8.689 1.00 . A A . 611 ILE N 1 1
6 10533 1 1 102 ILE O O 21.017 1.065 10.279 1.00 . A A . 611 ILE O 1 1
6 10534 1 1 103 ILE C C 19.000 3.554 8.094 1.00 . A A . 612 ILE C 1 1
6 10535 1 1 103 ILE CA C 20.354 2.877 8.271 1.00 . A A . 612 ILE CA 1 1
6 10536 1 1 103 ILE CB C 21.319 3.360 7.173 1.00 . A A . 612 ILE CB 1 1
6 10537 1 1 103 ILE CD1 C 23.629 2.969 6.161 1.00 . A A . 612 ILE CD1 1 1
6 10538 1 1 103 ILE CG1 C 22.657 2.620 7.269 1.00 . A A . 612 ILE CG1 1 1
6 10539 1 1 103 ILE CG2 C 21.535 4.863 7.277 1.00 . A A . 612 ILE CG2 1 1
6 10540 1 1 103 ILE H H 19.826 1.040 7.393 1.00 . A A . 612 ILE H 1 1
6 10541 1 1 103 ILE HA H 20.763 3.141 9.233 1.00 . A A . 612 ILE HA 1 1
6 10542 1 1 103 ILE HB H 20.865 3.144 6.218 1.00 . A A . 612 ILE HB 1 1
6 10543 1 1 103 ILE HD11 H 24.552 2.428 6.307 1.00 . A A . 612 ILE HD11 1 1
6 10544 1 1 103 ILE HD12 H 23.828 4.030 6.177 1.00 . A A . 612 ILE HD12 1 1
6 10545 1 1 103 ILE HD13 H 23.201 2.697 5.208 1.00 . A A . 612 ILE HD13 1 1
6 10546 1 1 103 ILE HG12 H 23.129 2.863 8.208 1.00 . A A . 612 ILE HG12 1 1
6 10547 1 1 103 ILE HG13 H 22.476 1.556 7.227 1.00 . A A . 612 ILE HG13 1 1
6 10548 1 1 103 ILE HG21 H 20.591 5.372 7.158 1.00 . A A . 612 ILE HG21 1 1
6 10549 1 1 103 ILE HG22 H 22.218 5.184 6.504 1.00 . A A . 612 ILE HG22 1 1
6 10550 1 1 103 ILE HG23 H 21.952 5.100 8.245 1.00 . A A . 612 ILE HG23 1 1
6 10551 1 1 103 ILE N N 20.194 1.444 8.219 1.00 . A A . 612 ILE N 1 1
6 10552 1 1 103 ILE O O 18.591 3.875 6.980 1.00 . A A . 612 ILE O 1 1
6 10553 1 1 104 GLN C C 17.122 5.894 9.187 1.00 . A A . 613 GLN C 1 1
6 10554 1 1 104 GLN CA C 16.987 4.377 9.166 1.00 . A A . 613 GLN CA 1 1
6 10555 1 1 104 GLN CB C 16.137 3.900 10.345 1.00 . A A . 613 GLN CB 1 1
6 10556 1 1 104 GLN CD C 15.026 1.950 11.509 1.00 . A A . 613 GLN CD 1 1
6 10557 1 1 104 GLN CG C 15.844 2.407 10.316 1.00 . A A . 613 GLN CG 1 1
6 10558 1 1 104 GLN H H 18.678 3.469 10.061 1.00 . A A . 613 GLN H 1 1
6 10559 1 1 104 GLN HA H 16.507 4.085 8.245 1.00 . A A . 613 GLN HA 1 1
6 10560 1 1 104 GLN HB2 H 16.658 4.125 11.264 1.00 . A A . 613 GLN HB2 1 1
6 10561 1 1 104 GLN HB3 H 15.197 4.431 10.334 1.00 . A A . 613 GLN HB3 1 1
6 10562 1 1 104 GLN HE21 H 14.229 0.477 10.441 1.00 . A A . 613 GLN HE21 1 1
6 10563 1 1 104 GLN HE22 H 13.697 0.592 12.080 1.00 . A A . 613 GLN HE22 1 1
6 10564 1 1 104 GLN HG2 H 15.294 2.179 9.415 1.00 . A A . 613 GLN HG2 1 1
6 10565 1 1 104 GLN HG3 H 16.780 1.869 10.312 1.00 . A A . 613 GLN HG3 1 1
6 10566 1 1 104 GLN N N 18.300 3.750 9.200 1.00 . A A . 613 GLN N 1 1
6 10567 1 1 104 GLN NE2 N 14.240 0.901 11.325 1.00 . A A . 613 GLN NE2 1 1
6 10568 1 1 104 GLN O O 16.191 6.615 8.830 1.00 . A A . 613 GLN O 1 1
6 10569 1 1 104 GLN OE1 O 15.113 2.524 12.593 1.00 . A A . 613 GLN OE1 1 1
6 10570 1 1 105 ASP C C 18.580 8.376 8.223 1.00 . A A . 614 ASP C 1 1
6 10571 1 1 105 ASP CA C 18.574 7.801 9.634 1.00 . A A . 614 ASP CA 1 1
6 10572 1 1 105 ASP CB C 19.916 8.077 10.319 1.00 . A A . 614 ASP CB 1 1
6 10573 1 1 105 ASP CG C 19.870 7.823 11.813 1.00 . A A . 614 ASP CG 1 1
6 10574 1 1 105 ASP H H 18.981 5.739 9.904 1.00 . A A . 614 ASP H 1 1
6 10575 1 1 105 ASP HA H 17.788 8.279 10.198 1.00 . A A . 614 ASP HA 1 1
6 10576 1 1 105 ASP HB2 H 20.670 7.436 9.889 1.00 . A A . 614 ASP HB2 1 1
6 10577 1 1 105 ASP HB3 H 20.190 9.108 10.156 1.00 . A A . 614 ASP HB3 1 1
6 10578 1 1 105 ASP N N 18.291 6.369 9.603 1.00 . A A . 614 ASP N 1 1
6 10579 1 1 105 ASP O O 18.154 9.510 8.000 1.00 . A A . 614 ASP O 1 1
6 10580 1 1 105 ASP OD1 O 19.644 8.782 12.580 1.00 . A A . 614 ASP OD1 1 1
6 10581 1 1 105 ASP OD2 O 20.059 6.661 12.230 1.00 . A A . 614 ASP OD2 1 1
6 10582 1 1 106 ILE C C 17.811 7.383 5.204 1.00 . A A . 615 ILE C 1 1
6 10583 1 1 106 ILE CA C 19.036 7.986 5.875 1.00 . A A . 615 ILE CA 1 1
6 10584 1 1 106 ILE CB C 20.312 7.545 5.123 1.00 . A A . 615 ILE CB 1 1
6 10585 1 1 106 ILE CD1 C 22.857 7.712 5.148 1.00 . A A . 615 ILE CD1 1 1
6 10586 1 1 106 ILE CG1 C 21.555 8.127 5.801 1.00 . A A . 615 ILE CG1 1 1
6 10587 1 1 106 ILE CG2 C 20.248 7.982 3.663 1.00 . A A . 615 ILE CG2 1 1
6 10588 1 1 106 ILE H H 19.431 6.716 7.516 1.00 . A A . 615 ILE H 1 1
6 10589 1 1 106 ILE HA H 18.965 9.063 5.833 1.00 . A A . 615 ILE HA 1 1
6 10590 1 1 106 ILE HB H 20.366 6.468 5.149 1.00 . A A . 615 ILE HB 1 1
6 10591 1 1 106 ILE HD11 H 22.945 6.637 5.172 1.00 . A A . 615 ILE HD11 1 1
6 10592 1 1 106 ILE HD12 H 23.685 8.155 5.681 1.00 . A A . 615 ILE HD12 1 1
6 10593 1 1 106 ILE HD13 H 22.867 8.051 4.123 1.00 . A A . 615 ILE HD13 1 1
6 10594 1 1 106 ILE HG12 H 21.501 9.205 5.772 1.00 . A A . 615 ILE HG12 1 1
6 10595 1 1 106 ILE HG13 H 21.581 7.802 6.830 1.00 . A A . 615 ILE HG13 1 1
6 10596 1 1 106 ILE HG21 H 21.151 7.674 3.155 1.00 . A A . 615 ILE HG21 1 1
6 10597 1 1 106 ILE HG22 H 20.157 9.057 3.613 1.00 . A A . 615 ILE HG22 1 1
6 10598 1 1 106 ILE HG23 H 19.393 7.525 3.189 1.00 . A A . 615 ILE HG23 1 1
6 10599 1 1 106 ILE N N 19.062 7.590 7.273 1.00 . A A . 615 ILE N 1 1
6 10600 1 1 106 ILE O O 17.681 6.164 5.105 1.00 . A A . 615 ILE O 1 1
6 10601 1 1 107 HIS C C 15.825 7.374 2.740 1.00 . A A . 616 HIS C 1 1
6 10602 1 1 107 HIS CA C 15.647 7.807 4.185 1.00 . A A . 616 HIS CA 1 1
6 10603 1 1 107 HIS CB C 14.614 8.930 4.272 1.00 . A A . 616 HIS CB 1 1
6 10604 1 1 107 HIS CD2 C 14.721 9.651 6.763 1.00 . A A . 616 HIS CD2 1 1
6 10605 1 1 107 HIS CE1 C 12.646 9.211 7.305 1.00 . A A . 616 HIS CE1 1 1
6 10606 1 1 107 HIS CG C 14.104 9.169 5.658 1.00 . A A . 616 HIS CG 1 1
6 10607 1 1 107 HIS H H 17.113 9.205 4.800 1.00 . A A . 616 HIS H 1 1
6 10608 1 1 107 HIS HA H 15.296 6.964 4.760 1.00 . A A . 616 HIS HA 1 1
6 10609 1 1 107 HIS HB2 H 15.063 9.846 3.923 1.00 . A A . 616 HIS HB2 1 1
6 10610 1 1 107 HIS HB3 H 13.769 8.685 3.641 1.00 . A A . 616 HIS HB3 1 1
6 10611 1 1 107 HIS HD1 H 12.100 8.552 5.443 1.00 . A A . 616 HIS HD1 1 1
6 10612 1 1 107 HIS HD2 H 15.754 9.964 6.835 1.00 . A A . 616 HIS HD2 1 1
6 10613 1 1 107 HIS HE1 H 11.732 9.103 7.869 1.00 . A A . 616 HIS HE1 1 1
6 10614 1 1 107 HIS HE2 H 13.905 10.119 8.638 1.00 . A A . 616 HIS HE2 1 1
6 10615 1 1 107 HIS N N 16.912 8.244 4.760 1.00 . A A . 616 HIS N 1 1
6 10616 1 1 107 HIS ND1 N 12.806 8.904 6.032 1.00 . A A . 616 HIS ND1 1 1
6 10617 1 1 107 HIS NE2 N 13.792 9.666 7.773 1.00 . A A . 616 HIS NE2 1 1
6 10618 1 1 107 HIS O O 15.195 6.421 2.281 1.00 . A A . 616 HIS O 1 1
6 10619 1 1 108 SER C C 18.044 6.695 0.530 1.00 . A A . 617 SER C 1 1
6 10620 1 1 108 SER CA C 16.967 7.769 0.642 1.00 . A A . 617 SER CA 1 1
6 10621 1 1 108 SER CB C 17.411 9.040 -0.079 1.00 . A A . 617 SER CB 1 1
6 10622 1 1 108 SER H H 17.175 8.808 2.464 1.00 . A A . 617 SER H 1 1
6 10623 1 1 108 SER HA H 16.055 7.406 0.191 1.00 . A A . 617 SER HA 1 1
6 10624 1 1 108 SER HB2 H 18.321 9.408 0.371 1.00 . A A . 617 SER HB2 1 1
6 10625 1 1 108 SER HB3 H 17.589 8.815 -1.118 1.00 . A A . 617 SER HB3 1 1
6 10626 1 1 108 SER HG H 16.183 10.193 0.933 1.00 . A A . 617 SER HG 1 1
6 10627 1 1 108 SER N N 16.693 8.072 2.033 1.00 . A A . 617 SER N 1 1
6 10628 1 1 108 SER O O 18.491 6.153 1.543 1.00 . A A . 617 SER O 1 1
6 10629 1 1 108 SER OG O 16.417 10.049 0.004 1.00 . A A . 617 SER OG 1 1
6 10630 1 1 109 GLN C C 19.138 4.020 -0.522 1.00 . A A . 618 GLN C 1 1
6 10631 1 1 109 GLN CA C 19.507 5.429 -0.977 1.00 . A A . 618 GLN CA 1 1
6 10632 1 1 109 GLN CB C 20.800 5.884 -0.300 1.00 . A A . 618 GLN CB 1 1
6 10633 1 1 109 GLN CD C 22.632 7.621 -0.193 1.00 . A A . 618 GLN CD 1 1
6 10634 1 1 109 GLN CG C 21.392 7.143 -0.917 1.00 . A A . 618 GLN CG 1 1
6 10635 1 1 109 GLN H H 18.001 6.822 -1.462 1.00 . A A . 618 GLN H 1 1
6 10636 1 1 109 GLN HA H 19.664 5.414 -2.044 1.00 . A A . 618 GLN HA 1 1
6 10637 1 1 109 GLN HB2 H 20.585 6.089 0.737 1.00 . A A . 618 GLN HB2 1 1
6 10638 1 1 109 GLN HB3 H 21.531 5.091 -0.361 1.00 . A A . 618 GLN HB3 1 1
6 10639 1 1 109 GLN HE21 H 23.786 6.563 -1.410 1.00 . A A . 618 GLN HE21 1 1
6 10640 1 1 109 GLN HE22 H 24.611 7.470 -0.192 1.00 . A A . 618 GLN HE22 1 1
6 10641 1 1 109 GLN HG2 H 21.652 6.936 -1.945 1.00 . A A . 618 GLN HG2 1 1
6 10642 1 1 109 GLN HG3 H 20.649 7.927 -0.885 1.00 . A A . 618 GLN HG3 1 1
6 10643 1 1 109 GLN N N 18.440 6.387 -0.705 1.00 . A A . 618 GLN N 1 1
6 10644 1 1 109 GLN NE2 N 23.792 7.172 -0.642 1.00 . A A . 618 GLN NE2 1 1
6 10645 1 1 109 GLN O O 18.036 3.771 -0.023 1.00 . A A . 618 GLN O 1 1
6 10646 1 1 109 GLN OE1 O 22.547 8.401 0.755 1.00 . A A . 618 GLN OE1 1 1
6 10647 1 1 110 ARG C C 21.017 1.318 0.625 1.00 . A A . 619 ARG C 1 1
6 10648 1 1 110 ARG CA C 19.893 1.721 -0.310 1.00 . A A . 619 ARG CA 1 1
6 10649 1 1 110 ARG CB C 19.876 0.786 -1.518 1.00 . A A . 619 ARG CB 1 1
6 10650 1 1 110 ARG CD C 18.651 -0.124 -3.499 1.00 . A A . 619 ARG CD 1 1
6 10651 1 1 110 ARG CG C 18.617 0.881 -2.359 1.00 . A A . 619 ARG CG 1 1
6 10652 1 1 110 ARG CZ C 19.352 -2.474 -3.792 1.00 . A A . 619 ARG CZ 1 1
6 10653 1 1 110 ARG H H 20.903 3.360 -1.167 1.00 . A A . 619 ARG H 1 1
6 10654 1 1 110 ARG HA H 18.953 1.645 0.214 1.00 . A A . 619 ARG HA 1 1
6 10655 1 1 110 ARG HB2 H 20.718 1.022 -2.149 1.00 . A A . 619 ARG HB2 1 1
6 10656 1 1 110 ARG HB3 H 19.974 -0.232 -1.170 1.00 . A A . 619 ARG HB3 1 1
6 10657 1 1 110 ARG HD2 H 17.692 -0.120 -3.996 1.00 . A A . 619 ARG HD2 1 1
6 10658 1 1 110 ARG HD3 H 19.421 0.167 -4.198 1.00 . A A . 619 ARG HD3 1 1
6 10659 1 1 110 ARG HE H 18.812 -1.643 -2.053 1.00 . A A . 619 ARG HE 1 1
6 10660 1 1 110 ARG HG2 H 17.760 0.679 -1.735 1.00 . A A . 619 ARG HG2 1 1
6 10661 1 1 110 ARG HG3 H 18.544 1.877 -2.767 1.00 . A A . 619 ARG HG3 1 1
6 10662 1 1 110 ARG HH11 H 19.283 -1.396 -5.506 1.00 . A A . 619 ARG HH11 1 1
6 10663 1 1 110 ARG HH12 H 19.812 -3.038 -5.684 1.00 . A A . 619 ARG HH12 1 1
6 10664 1 1 110 ARG HH21 H 19.516 -3.805 -2.271 1.00 . A A . 619 ARG HH21 1 1
6 10665 1 1 110 ARG HH22 H 19.944 -4.414 -3.839 1.00 . A A . 619 ARG HH22 1 1
6 10666 1 1 110 ARG N N 20.066 3.100 -0.726 1.00 . A A . 619 ARG N 1 1
6 10667 1 1 110 ARG NE N 18.932 -1.476 -3.017 1.00 . A A . 619 ARG NE 1 1
6 10668 1 1 110 ARG NH1 N 19.494 -2.288 -5.097 1.00 . A A . 619 ARG NH1 1 1
6 10669 1 1 110 ARG NH2 N 19.624 -3.659 -3.259 1.00 . A A . 619 ARG NH2 1 1
6 10670 1 1 110 ARG O O 22.145 1.795 0.494 1.00 . A A . 619 ARG O 1 1
6 10671 1 1 111 GLU C C 22.579 -1.087 1.860 1.00 . A A . 620 GLU C 1 1
6 10672 1 1 111 GLU CA C 21.690 -0.039 2.518 1.00 . A A . 620 GLU CA 1 1
6 10673 1 1 111 GLU CB C 20.988 -0.638 3.735 1.00 . A A . 620 GLU CB 1 1
6 10674 1 1 111 GLU CD C 19.090 -0.421 5.384 1.00 . A A . 620 GLU CD 1 1
6 10675 1 1 111 GLU CG C 19.900 0.257 4.301 1.00 . A A . 620 GLU CG 1 1
6 10676 1 1 111 GLU H H 19.783 0.111 1.622 1.00 . A A . 620 GLU H 1 1
6 10677 1 1 111 GLU HA H 22.295 0.800 2.827 1.00 . A A . 620 GLU HA 1 1
6 10678 1 1 111 GLU HB2 H 20.543 -1.580 3.454 1.00 . A A . 620 GLU HB2 1 1
6 10679 1 1 111 GLU HB3 H 21.721 -0.810 4.511 1.00 . A A . 620 GLU HB3 1 1
6 10680 1 1 111 GLU HG2 H 20.359 1.140 4.719 1.00 . A A . 620 GLU HG2 1 1
6 10681 1 1 111 GLU HG3 H 19.235 0.543 3.499 1.00 . A A . 620 GLU HG3 1 1
6 10682 1 1 111 GLU N N 20.706 0.443 1.564 1.00 . A A . 620 GLU N 1 1
6 10683 1 1 111 GLU O O 22.089 -2.097 1.353 1.00 . A A . 620 GLU O 1 1
6 10684 1 1 111 GLU OE1 O 18.752 0.249 6.382 1.00 . A A . 620 GLU OE1 1 1
6 10685 1 1 111 GLU OE2 O 18.771 -1.616 5.232 1.00 . A A . 620 GLU OE2 1 1
6 10686 1 1 112 ARG C C 25.844 -2.237 2.229 1.00 . A A . 621 ARG C 1 1
6 10687 1 1 112 ARG CA C 24.821 -1.745 1.218 1.00 . A A . 621 ARG CA 1 1
6 10688 1 1 112 ARG CB C 25.525 -1.069 0.037 1.00 . A A . 621 ARG CB 1 1
6 10689 1 1 112 ARG CD C 23.757 -1.823 -1.594 1.00 . A A . 621 ARG CD 1 1
6 10690 1 1 112 ARG CG C 24.584 -0.651 -1.086 1.00 . A A . 621 ARG CG 1 1
6 10691 1 1 112 ARG CZ C 24.200 -4.206 -2.058 1.00 . A A . 621 ARG CZ 1 1
6 10692 1 1 112 ARG H H 24.213 -0.023 2.277 1.00 . A A . 621 ARG H 1 1
6 10693 1 1 112 ARG HA H 24.264 -2.595 0.852 1.00 . A A . 621 ARG HA 1 1
6 10694 1 1 112 ARG HB2 H 26.034 -0.188 0.396 1.00 . A A . 621 ARG HB2 1 1
6 10695 1 1 112 ARG HB3 H 26.254 -1.753 -0.370 1.00 . A A . 621 ARG HB3 1 1
6 10696 1 1 112 ARG HD2 H 23.116 -2.168 -0.796 1.00 . A A . 621 ARG HD2 1 1
6 10697 1 1 112 ARG HD3 H 23.148 -1.487 -2.420 1.00 . A A . 621 ARG HD3 1 1
6 10698 1 1 112 ARG HE H 25.506 -2.718 -2.346 1.00 . A A . 621 ARG HE 1 1
6 10699 1 1 112 ARG HG2 H 23.916 0.114 -0.716 1.00 . A A . 621 ARG HG2 1 1
6 10700 1 1 112 ARG HG3 H 25.170 -0.254 -1.903 1.00 . A A . 621 ARG HG3 1 1
6 10701 1 1 112 ARG HH11 H 22.341 -3.836 -1.337 1.00 . A A . 621 ARG HH11 1 1
6 10702 1 1 112 ARG HH12 H 22.689 -5.502 -1.676 1.00 . A A . 621 ARG HH12 1 1
6 10703 1 1 112 ARG HH21 H 25.959 -4.905 -2.776 1.00 . A A . 621 ARG HH21 1 1
6 10704 1 1 112 ARG HH22 H 24.740 -6.109 -2.484 1.00 . A A . 621 ARG HH22 1 1
6 10705 1 1 112 ARG N N 23.877 -0.836 1.847 1.00 . A A . 621 ARG N 1 1
6 10706 1 1 112 ARG NE N 24.593 -2.934 -2.042 1.00 . A A . 621 ARG NE 1 1
6 10707 1 1 112 ARG NH1 N 22.980 -4.540 -1.656 1.00 . A A . 621 ARG NH1 1 1
6 10708 1 1 112 ARG NH2 N 25.032 -5.148 -2.472 1.00 . A A . 621 ARG NH2 1 1
6 10709 1 1 112 ARG O O 26.636 -1.408 2.727 1.00 . A A . 621 ARG O 1 1
6 10710 1 1 112 ARG OXT O 25.860 -3.450 2.511 1.00 . A A . 621 ARG OXT 1 1
7 10711 1 1 1 GLY C C 16.799 -4.007 2.201 1.00 . A A . 510 GLY C 1 1
7 10712 1 1 1 GLY CA C 17.747 -5.182 2.091 1.00 . A A . 510 GLY CA 1 1
7 10713 1 1 1 GLY H1 H 19.453 -4.298 2.893 1.00 . A A . 510 GLY H1 1 1
7 10714 1 1 1 GLY H2 H 19.293 -4.080 1.224 1.00 . A A . 510 GLY H2 1 1
7 10715 1 1 1 GLY H3 H 19.776 -5.581 1.842 1.00 . A A . 510 GLY H3 1 1
7 10716 1 1 1 GLY HA2 H 17.497 -5.751 1.207 1.00 . A A . 510 GLY HA2 1 1
7 10717 1 1 1 GLY HA3 H 17.621 -5.814 2.959 1.00 . A A . 510 GLY HA3 1 1
7 10718 1 1 1 GLY N N 19.164 -4.759 2.009 1.00 . A A . 510 GLY N 1 1
7 10719 1 1 1 GLY O O 16.012 -3.926 3.145 1.00 . A A . 510 GLY O 1 1
7 10720 1 1 2 ALA C C 15.672 -1.514 -0.201 1.00 . A A . 511 ALA C 1 1
7 10721 1 1 2 ALA CA C 16.006 -1.926 1.226 1.00 . A A . 511 ALA CA 1 1
7 10722 1 1 2 ALA CB C 16.654 -0.770 1.972 1.00 . A A . 511 ALA CB 1 1
7 10723 1 1 2 ALA H H 17.533 -3.209 0.517 1.00 . A A . 511 ALA H 1 1
7 10724 1 1 2 ALA HA H 15.091 -2.186 1.739 1.00 . A A . 511 ALA HA 1 1
7 10725 1 1 2 ALA HB1 H 15.966 0.063 2.013 1.00 . A A . 511 ALA HB1 1 1
7 10726 1 1 2 ALA HB2 H 17.553 -0.467 1.457 1.00 . A A . 511 ALA HB2 1 1
7 10727 1 1 2 ALA HB3 H 16.901 -1.082 2.976 1.00 . A A . 511 ALA HB3 1 1
7 10728 1 1 2 ALA N N 16.874 -3.094 1.240 1.00 . A A . 511 ALA N 1 1
7 10729 1 1 2 ALA O O 16.412 -0.761 -0.834 1.00 . A A . 511 ALA O 1 1
7 10730 1 1 3 MET C C 12.963 -0.658 -1.949 1.00 . A A . 512 MET C 1 1
7 10731 1 1 3 MET CA C 14.094 -1.668 -2.044 1.00 . A A . 512 MET CA 1 1
7 10732 1 1 3 MET CB C 13.609 -2.906 -2.803 1.00 . A A . 512 MET CB 1 1
7 10733 1 1 3 MET CE C 16.946 -4.495 -4.722 1.00 . A A . 512 MET CE 1 1
7 10734 1 1 3 MET CG C 14.723 -3.857 -3.206 1.00 . A A . 512 MET CG 1 1
7 10735 1 1 3 MET H H 14.034 -2.654 -0.169 1.00 . A A . 512 MET H 1 1
7 10736 1 1 3 MET HA H 14.920 -1.223 -2.580 1.00 . A A . 512 MET HA 1 1
7 10737 1 1 3 MET HB2 H 12.914 -3.446 -2.178 1.00 . A A . 512 MET HB2 1 1
7 10738 1 1 3 MET HB3 H 13.098 -2.586 -3.700 1.00 . A A . 512 MET HB3 1 1
7 10739 1 1 3 MET HE1 H 16.341 -5.229 -5.234 1.00 . A A . 512 MET HE1 1 1
7 10740 1 1 3 MET HE2 H 17.354 -4.930 -3.822 1.00 . A A . 512 MET HE2 1 1
7 10741 1 1 3 MET HE3 H 17.752 -4.179 -5.366 1.00 . A A . 512 MET HE3 1 1
7 10742 1 1 3 MET HG2 H 15.227 -4.196 -2.315 1.00 . A A . 512 MET HG2 1 1
7 10743 1 1 3 MET HG3 H 14.289 -4.703 -3.717 1.00 . A A . 512 MET HG3 1 1
7 10744 1 1 3 MET N N 14.562 -2.026 -0.709 1.00 . A A . 512 MET N 1 1
7 10745 1 1 3 MET O O 12.669 0.066 -2.902 1.00 . A A . 512 MET O 1 1
7 10746 1 1 3 MET SD S 15.932 -3.082 -4.295 1.00 . A A . 512 MET SD 1 1
7 10747 1 1 4 ALA C C 11.374 1.063 0.704 1.00 . A A . 513 ALA C 1 1
7 10748 1 1 4 ALA CA C 11.189 0.239 -0.557 1.00 . A A . 513 ALA CA 1 1
7 10749 1 1 4 ALA CB C 9.948 -0.623 -0.437 1.00 . A A . 513 ALA CB 1 1
7 10750 1 1 4 ALA H H 12.681 -1.156 -0.043 1.00 . A A . 513 ALA H 1 1
7 10751 1 1 4 ALA HA H 11.072 0.896 -1.406 1.00 . A A . 513 ALA HA 1 1
7 10752 1 1 4 ALA HB1 H 9.753 -1.110 -1.382 1.00 . A A . 513 ALA HB1 1 1
7 10753 1 1 4 ALA HB2 H 9.107 -0.004 -0.167 1.00 . A A . 513 ALA HB2 1 1
7 10754 1 1 4 ALA HB3 H 10.102 -1.371 0.326 1.00 . A A . 513 ALA HB3 1 1
7 10755 1 1 4 ALA N N 12.345 -0.606 -0.784 1.00 . A A . 513 ALA N 1 1
7 10756 1 1 4 ALA O O 12.455 1.064 1.289 1.00 . A A . 513 ALA O 1 1
7 10757 1 1 5 GLN C C 11.393 3.588 2.357 1.00 . A A . 514 GLN C 1 1
7 10758 1 1 5 GLN CA C 10.298 2.525 2.361 1.00 . A A . 514 GLN CA 1 1
7 10759 1 1 5 GLN CB C 10.491 1.574 3.545 1.00 . A A . 514 GLN CB 1 1
7 10760 1 1 5 GLN CD C 9.887 -0.700 4.480 1.00 . A A . 514 GLN CD 1 1
7 10761 1 1 5 GLN CG C 9.481 0.439 3.566 1.00 . A A . 514 GLN CG 1 1
7 10762 1 1 5 GLN H H 9.501 1.756 0.553 1.00 . A A . 514 GLN H 1 1
7 10763 1 1 5 GLN HA H 9.338 3.010 2.449 1.00 . A A . 514 GLN HA 1 1
7 10764 1 1 5 GLN HB2 H 11.484 1.151 3.498 1.00 . A A . 514 GLN HB2 1 1
7 10765 1 1 5 GLN HB3 H 10.390 2.139 4.463 1.00 . A A . 514 GLN HB3 1 1
7 10766 1 1 5 GLN HE21 H 7.978 -1.217 4.702 1.00 . A A . 514 GLN HE21 1 1
7 10767 1 1 5 GLN HE22 H 9.139 -2.174 5.571 1.00 . A A . 514 GLN HE22 1 1
7 10768 1 1 5 GLN HG2 H 8.531 0.825 3.901 1.00 . A A . 514 GLN HG2 1 1
7 10769 1 1 5 GLN HG3 H 9.375 0.052 2.562 1.00 . A A . 514 GLN HG3 1 1
7 10770 1 1 5 GLN N N 10.310 1.764 1.109 1.00 . A A . 514 GLN N 1 1
7 10771 1 1 5 GLN NE2 N 8.910 -1.441 4.968 1.00 . A A . 514 GLN NE2 1 1
7 10772 1 1 5 GLN O O 12.027 3.844 3.377 1.00 . A A . 514 GLN O 1 1
7 10773 1 1 5 GLN OE1 O 11.076 -0.935 4.715 1.00 . A A . 514 GLN OE1 1 1
7 10774 1 1 6 ARG C C 12.699 6.277 2.017 1.00 . A A . 515 ARG C 1 1
7 10775 1 1 6 ARG CA C 12.679 5.157 0.981 1.00 . A A . 515 ARG CA 1 1
7 10776 1 1 6 ARG CB C 12.576 5.759 -0.422 1.00 . A A . 515 ARG CB 1 1
7 10777 1 1 6 ARG CD C 14.036 4.088 -1.606 1.00 . A A . 515 ARG CD 1 1
7 10778 1 1 6 ARG CG C 12.655 4.724 -1.531 1.00 . A A . 515 ARG CG 1 1
7 10779 1 1 6 ARG CZ C 15.203 2.350 -2.916 1.00 . A A . 515 ARG CZ 1 1
7 10780 1 1 6 ARG H H 10.958 4.039 0.467 1.00 . A A . 515 ARG H 1 1
7 10781 1 1 6 ARG HA H 13.603 4.606 1.053 1.00 . A A . 515 ARG HA 1 1
7 10782 1 1 6 ARG HB2 H 11.634 6.279 -0.508 1.00 . A A . 515 ARG HB2 1 1
7 10783 1 1 6 ARG HB3 H 13.382 6.464 -0.559 1.00 . A A . 515 ARG HB3 1 1
7 10784 1 1 6 ARG HD2 H 14.750 4.842 -1.899 1.00 . A A . 515 ARG HD2 1 1
7 10785 1 1 6 ARG HD3 H 14.297 3.707 -0.628 1.00 . A A . 515 ARG HD3 1 1
7 10786 1 1 6 ARG HE H 13.230 2.702 -2.968 1.00 . A A . 515 ARG HE 1 1
7 10787 1 1 6 ARG HG2 H 11.923 3.953 -1.339 1.00 . A A . 515 ARG HG2 1 1
7 10788 1 1 6 ARG HG3 H 12.437 5.205 -2.473 1.00 . A A . 515 ARG HG3 1 1
7 10789 1 1 6 ARG HH11 H 16.439 3.532 -1.825 1.00 . A A . 515 ARG HH11 1 1
7 10790 1 1 6 ARG HH12 H 17.217 2.251 -2.693 1.00 . A A . 515 ARG HH12 1 1
7 10791 1 1 6 ARG HH21 H 14.261 1.038 -4.146 1.00 . A A . 515 ARG HH21 1 1
7 10792 1 1 6 ARG HH22 H 15.982 0.837 -4.018 1.00 . A A . 515 ARG HH22 1 1
7 10793 1 1 6 ARG N N 11.581 4.216 1.200 1.00 . A A . 515 ARG N 1 1
7 10794 1 1 6 ARG NE N 14.085 2.990 -2.568 1.00 . A A . 515 ARG NE 1 1
7 10795 1 1 6 ARG NH1 N 16.379 2.745 -2.441 1.00 . A A . 515 ARG NH1 1 1
7 10796 1 1 6 ARG NH2 N 15.145 1.329 -3.763 1.00 . A A . 515 ARG NH2 1 1
7 10797 1 1 6 ARG O O 13.746 6.610 2.563 1.00 . A A . 515 ARG O 1 1
7 10798 1 1 7 LYS C C 11.572 7.541 4.666 1.00 . A A . 516 LYS C 1 1
7 10799 1 1 7 LYS CA C 11.456 7.980 3.209 1.00 . A A . 516 LYS CA 1 1
7 10800 1 1 7 LYS CB C 10.151 8.748 2.997 1.00 . A A . 516 LYS CB 1 1
7 10801 1 1 7 LYS CD C 11.128 10.582 1.571 1.00 . A A . 516 LYS CD 1 1
7 10802 1 1 7 LYS CE C 11.050 11.298 0.233 1.00 . A A . 516 LYS CE 1 1
7 10803 1 1 7 LYS CG C 10.085 9.477 1.666 1.00 . A A . 516 LYS CG 1 1
7 10804 1 1 7 LYS H H 10.722 6.519 1.863 1.00 . A A . 516 LYS H 1 1
7 10805 1 1 7 LYS HA H 12.282 8.639 2.989 1.00 . A A . 516 LYS HA 1 1
7 10806 1 1 7 LYS HB2 H 9.326 8.051 3.042 1.00 . A A . 516 LYS HB2 1 1
7 10807 1 1 7 LYS HB3 H 10.040 9.474 3.788 1.00 . A A . 516 LYS HB3 1 1
7 10808 1 1 7 LYS HD2 H 10.958 11.297 2.363 1.00 . A A . 516 LYS HD2 1 1
7 10809 1 1 7 LYS HD3 H 12.111 10.149 1.679 1.00 . A A . 516 LYS HD3 1 1
7 10810 1 1 7 LYS HE2 H 11.246 10.584 -0.552 1.00 . A A . 516 LYS HE2 1 1
7 10811 1 1 7 LYS HE3 H 10.053 11.696 0.113 1.00 . A A . 516 LYS HE3 1 1
7 10812 1 1 7 LYS HG2 H 10.256 8.767 0.872 1.00 . A A . 516 LYS HG2 1 1
7 10813 1 1 7 LYS HG3 H 9.103 9.911 1.556 1.00 . A A . 516 LYS HG3 1 1
7 10814 1 1 7 LYS HZ1 H 11.806 13.156 0.818 1.00 . A A . 516 LYS HZ1 1 1
7 10815 1 1 7 LYS HZ2 H 12.006 12.821 -0.826 1.00 . A A . 516 LYS HZ2 1 1
7 10816 1 1 7 LYS HZ3 H 12.993 12.061 0.316 1.00 . A A . 516 LYS HZ3 1 1
7 10817 1 1 7 LYS N N 11.538 6.853 2.291 1.00 . A A . 516 LYS N 1 1
7 10818 1 1 7 LYS NZ N 12.031 12.410 0.128 1.00 . A A . 516 LYS NZ 1 1
7 10819 1 1 7 LYS O O 11.705 8.381 5.555 1.00 . A A . 516 LYS O 1 1
7 10820 1 1 8 GLY C C 10.310 5.974 7.066 1.00 . A A . 517 GLY C 1 1
7 10821 1 1 8 GLY CA C 11.581 5.719 6.273 1.00 . A A . 517 GLY CA 1 1
7 10822 1 1 8 GLY H H 11.441 5.606 4.159 1.00 . A A . 517 GLY H 1 1
7 10823 1 1 8 GLY HA2 H 11.762 4.655 6.234 1.00 . A A . 517 GLY HA2 1 1
7 10824 1 1 8 GLY HA3 H 12.408 6.194 6.780 1.00 . A A . 517 GLY HA3 1 1
7 10825 1 1 8 GLY N N 11.510 6.235 4.911 1.00 . A A . 517 GLY N 1 1
7 10826 1 1 8 GLY O O 9.984 5.241 7.999 1.00 . A A . 517 GLY O 1 1
7 10827 1 1 9 ALA C C 7.165 6.888 6.568 1.00 . A A . 518 ALA C 1 1
7 10828 1 1 9 ALA CA C 8.360 7.407 7.346 1.00 . A A . 518 ALA CA 1 1
7 10829 1 1 9 ALA CB C 8.289 8.913 7.457 1.00 . A A . 518 ALA CB 1 1
7 10830 1 1 9 ALA H H 9.935 7.571 5.955 1.00 . A A . 518 ALA H 1 1
7 10831 1 1 9 ALA HA H 8.353 6.987 8.340 1.00 . A A . 518 ALA HA 1 1
7 10832 1 1 9 ALA HB1 H 9.146 9.277 8.000 1.00 . A A . 518 ALA HB1 1 1
7 10833 1 1 9 ALA HB2 H 7.384 9.194 7.973 1.00 . A A . 518 ALA HB2 1 1
7 10834 1 1 9 ALA HB3 H 8.284 9.336 6.463 1.00 . A A . 518 ALA HB3 1 1
7 10835 1 1 9 ALA N N 9.600 7.023 6.693 1.00 . A A . 518 ALA N 1 1
7 10836 1 1 9 ALA O O 6.019 7.072 6.979 1.00 . A A . 518 ALA O 1 1
7 10837 1 1 10 GLY C C 5.446 4.835 5.404 1.00 . A A . 519 GLY C 1 1
7 10838 1 1 10 GLY CA C 6.413 5.676 4.596 1.00 . A A . 519 GLY CA 1 1
7 10839 1 1 10 GLY H H 8.385 6.211 5.154 1.00 . A A . 519 GLY H 1 1
7 10840 1 1 10 GLY HA2 H 5.865 6.467 4.105 1.00 . A A . 519 GLY HA2 1 1
7 10841 1 1 10 GLY HA3 H 6.877 5.054 3.847 1.00 . A A . 519 GLY HA3 1 1
7 10842 1 1 10 GLY N N 7.451 6.267 5.429 1.00 . A A . 519 GLY N 1 1
7 10843 1 1 10 GLY O O 5.862 4.037 6.241 1.00 . A A . 519 GLY O 1 1
7 10844 1 1 11 ARG C C 2.342 3.379 5.154 1.00 . A A . 520 ARG C 1 1
7 10845 1 1 11 ARG CA C 3.134 4.382 5.973 1.00 . A A . 520 ARG CA 1 1
7 10846 1 1 11 ARG CB C 2.179 5.419 6.564 1.00 . A A . 520 ARG CB 1 1
7 10847 1 1 11 ARG CD C 1.769 7.191 8.289 1.00 . A A . 520 ARG CD 1 1
7 10848 1 1 11 ARG CG C 2.806 6.296 7.632 1.00 . A A . 520 ARG CG 1 1
7 10849 1 1 11 ARG CZ C -0.426 6.943 9.395 1.00 . A A . 520 ARG CZ 1 1
7 10850 1 1 11 ARG H H 3.890 5.603 4.426 1.00 . A A . 520 ARG H 1 1
7 10851 1 1 11 ARG HA H 3.627 3.860 6.779 1.00 . A A . 520 ARG HA 1 1
7 10852 1 1 11 ARG HB2 H 1.825 6.059 5.767 1.00 . A A . 520 ARG HB2 1 1
7 10853 1 1 11 ARG HB3 H 1.336 4.905 6.999 1.00 . A A . 520 ARG HB3 1 1
7 10854 1 1 11 ARG HD2 H 2.256 7.792 9.042 1.00 . A A . 520 ARG HD2 1 1
7 10855 1 1 11 ARG HD3 H 1.339 7.837 7.536 1.00 . A A . 520 ARG HD3 1 1
7 10856 1 1 11 ARG HE H 0.831 5.440 8.980 1.00 . A A . 520 ARG HE 1 1
7 10857 1 1 11 ARG HG2 H 3.251 5.665 8.388 1.00 . A A . 520 ARG HG2 1 1
7 10858 1 1 11 ARG HG3 H 3.569 6.912 7.179 1.00 . A A . 520 ARG HG3 1 1
7 10859 1 1 11 ARG HH11 H 0.085 8.855 8.956 1.00 . A A . 520 ARG HH11 1 1
7 10860 1 1 11 ARG HH12 H -1.466 8.655 9.705 1.00 . A A . 520 ARG HH12 1 1
7 10861 1 1 11 ARG HH21 H -1.209 5.163 9.981 1.00 . A A . 520 ARG HH21 1 1
7 10862 1 1 11 ARG HH22 H -2.202 6.553 10.299 1.00 . A A . 520 ARG HH22 1 1
7 10863 1 1 11 ARG N N 4.160 5.030 5.169 1.00 . A A . 520 ARG N 1 1
7 10864 1 1 11 ARG NE N 0.700 6.416 8.918 1.00 . A A . 520 ARG NE 1 1
7 10865 1 1 11 ARG NH1 N -0.618 8.257 9.349 1.00 . A A . 520 ARG NH1 1 1
7 10866 1 1 11 ARG NH2 N -1.354 6.157 9.934 1.00 . A A . 520 ARG NH2 1 1
7 10867 1 1 11 ARG O O 2.374 3.394 3.922 1.00 . A A . 520 ARG O 1 1
7 10868 1 1 12 VAL C C -0.674 2.005 5.235 1.00 . A A . 521 VAL C 1 1
7 10869 1 1 12 VAL CA C 0.773 1.529 5.236 1.00 . A A . 521 VAL CA 1 1
7 10870 1 1 12 VAL CB C 0.862 0.163 5.957 1.00 . A A . 521 VAL CB 1 1
7 10871 1 1 12 VAL CG1 C -0.135 -0.834 5.384 1.00 . A A . 521 VAL CG1 1 1
7 10872 1 1 12 VAL CG2 C 2.269 -0.396 5.863 1.00 . A A . 521 VAL CG2 1 1
7 10873 1 1 12 VAL H H 1.682 2.548 6.838 1.00 . A A . 521 VAL H 1 1
7 10874 1 1 12 VAL HA H 1.099 1.399 4.214 1.00 . A A . 521 VAL HA 1 1
7 10875 1 1 12 VAL HB H 0.628 0.315 7.001 1.00 . A A . 521 VAL HB 1 1
7 10876 1 1 12 VAL HG11 H -0.056 -1.768 5.918 1.00 . A A . 521 VAL HG11 1 1
7 10877 1 1 12 VAL HG12 H 0.079 -0.997 4.338 1.00 . A A . 521 VAL HG12 1 1
7 10878 1 1 12 VAL HG13 H -1.137 -0.442 5.489 1.00 . A A . 521 VAL HG13 1 1
7 10879 1 1 12 VAL HG21 H 2.568 -0.445 4.826 1.00 . A A . 521 VAL HG21 1 1
7 10880 1 1 12 VAL HG22 H 2.290 -1.390 6.288 1.00 . A A . 521 VAL HG22 1 1
7 10881 1 1 12 VAL HG23 H 2.949 0.242 6.406 1.00 . A A . 521 VAL HG23 1 1
7 10882 1 1 12 VAL N N 1.631 2.516 5.861 1.00 . A A . 521 VAL N 1 1
7 10883 1 1 12 VAL O O -1.170 2.535 6.234 1.00 . A A . 521 VAL O 1 1
7 10884 1 1 13 VAL C C -3.511 0.804 4.030 1.00 . A A . 522 VAL C 1 1
7 10885 1 1 13 VAL CA C -2.746 2.116 3.991 1.00 . A A . 522 VAL CA 1 1
7 10886 1 1 13 VAL CB C -3.068 2.858 2.676 1.00 . A A . 522 VAL CB 1 1
7 10887 1 1 13 VAL CG1 C -4.557 3.055 2.510 1.00 . A A . 522 VAL CG1 1 1
7 10888 1 1 13 VAL CG2 C -2.358 4.194 2.626 1.00 . A A . 522 VAL CG2 1 1
7 10889 1 1 13 VAL H H -0.842 1.514 3.315 1.00 . A A . 522 VAL H 1 1
7 10890 1 1 13 VAL HA H -3.046 2.733 4.827 1.00 . A A . 522 VAL HA 1 1
7 10891 1 1 13 VAL HB H -2.723 2.259 1.850 1.00 . A A . 522 VAL HB 1 1
7 10892 1 1 13 VAL HG11 H -4.744 3.579 1.586 1.00 . A A . 522 VAL HG11 1 1
7 10893 1 1 13 VAL HG12 H -4.938 3.633 3.339 1.00 . A A . 522 VAL HG12 1 1
7 10894 1 1 13 VAL HG13 H -5.044 2.093 2.484 1.00 . A A . 522 VAL HG13 1 1
7 10895 1 1 13 VAL HG21 H -2.533 4.657 1.667 1.00 . A A . 522 VAL HG21 1 1
7 10896 1 1 13 VAL HG22 H -1.298 4.045 2.768 1.00 . A A . 522 VAL HG22 1 1
7 10897 1 1 13 VAL HG23 H -2.742 4.830 3.407 1.00 . A A . 522 VAL HG23 1 1
7 10898 1 1 13 VAL N N -1.331 1.842 4.106 1.00 . A A . 522 VAL N 1 1
7 10899 1 1 13 VAL O O -3.131 -0.160 3.368 1.00 . A A . 522 VAL O 1 1
7 10900 1 1 14 HIS C C -6.676 -0.270 4.175 1.00 . A A . 523 HIS C 1 1
7 10901 1 1 14 HIS CA C -5.355 -0.461 4.908 1.00 . A A . 523 HIS CA 1 1
7 10902 1 1 14 HIS CB C -5.558 -0.886 6.380 1.00 . A A . 523 HIS CB 1 1
7 10903 1 1 14 HIS CD2 C -8.083 -1.001 6.972 1.00 . A A . 523 HIS CD2 1 1
7 10904 1 1 14 HIS CE1 C -8.192 0.732 8.304 1.00 . A A . 523 HIS CE1 1 1
7 10905 1 1 14 HIS CG C -6.846 -0.449 7.022 1.00 . A A . 523 HIS CG 1 1
7 10906 1 1 14 HIS H H -4.851 1.552 5.309 1.00 . A A . 523 HIS H 1 1
7 10907 1 1 14 HIS HA H -4.801 -1.238 4.399 1.00 . A A . 523 HIS HA 1 1
7 10908 1 1 14 HIS HB2 H -5.521 -1.963 6.436 1.00 . A A . 523 HIS HB2 1 1
7 10909 1 1 14 HIS HB3 H -4.745 -0.482 6.968 1.00 . A A . 523 HIS HB3 1 1
7 10910 1 1 14 HIS HD1 H -6.225 1.260 8.103 1.00 . A A . 523 HIS HD1 1 1
7 10911 1 1 14 HIS HD2 H -8.373 -1.863 6.385 1.00 . A A . 523 HIS HD2 1 1
7 10912 1 1 14 HIS HE1 H -8.568 1.487 8.976 1.00 . A A . 523 HIS HE1 1 1
7 10913 1 1 14 HIS HE2 H -9.791 -0.529 8.090 1.00 . A A . 523 HIS HE2 1 1
7 10914 1 1 14 HIS N N -4.571 0.751 4.814 1.00 . A A . 523 HIS N 1 1
7 10915 1 1 14 HIS ND1 N -6.950 0.639 7.865 1.00 . A A . 523 HIS ND1 1 1
7 10916 1 1 14 HIS NE2 N -8.899 -0.251 7.777 1.00 . A A . 523 HIS NE2 1 1
7 10917 1 1 14 HIS O O -7.380 0.723 4.373 1.00 . A A . 523 HIS O 1 1
7 10918 1 1 15 ILE C C -9.194 -2.192 3.061 1.00 . A A . 524 ILE C 1 1
7 10919 1 1 15 ILE CA C -8.216 -1.153 2.543 1.00 . A A . 524 ILE CA 1 1
7 10920 1 1 15 ILE CB C -7.942 -1.351 1.039 1.00 . A A . 524 ILE CB 1 1
7 10921 1 1 15 ILE CD1 C -6.659 -0.334 -0.920 1.00 . A A . 524 ILE CD1 1 1
7 10922 1 1 15 ILE CG1 C -7.041 -0.221 0.536 1.00 . A A . 524 ILE CG1 1 1
7 10923 1 1 15 ILE CG2 C -9.245 -1.395 0.253 1.00 . A A . 524 ILE CG2 1 1
7 10924 1 1 15 ILE H H -6.380 -1.970 3.184 1.00 . A A . 524 ILE H 1 1
7 10925 1 1 15 ILE HA H -8.648 -0.175 2.681 1.00 . A A . 524 ILE HA 1 1
7 10926 1 1 15 ILE HB H -7.435 -2.294 0.905 1.00 . A A . 524 ILE HB 1 1
7 10927 1 1 15 ILE HD11 H -6.129 0.557 -1.223 1.00 . A A . 524 ILE HD11 1 1
7 10928 1 1 15 ILE HD12 H -7.550 -0.446 -1.519 1.00 . A A . 524 ILE HD12 1 1
7 10929 1 1 15 ILE HD13 H -6.023 -1.193 -1.055 1.00 . A A . 524 ILE HD13 1 1
7 10930 1 1 15 ILE HG12 H -7.553 0.718 0.667 1.00 . A A . 524 ILE HG12 1 1
7 10931 1 1 15 ILE HG13 H -6.130 -0.212 1.119 1.00 . A A . 524 ILE HG13 1 1
7 10932 1 1 15 ILE HG21 H -9.026 -1.471 -0.802 1.00 . A A . 524 ILE HG21 1 1
7 10933 1 1 15 ILE HG22 H -9.810 -0.495 0.441 1.00 . A A . 524 ILE HG22 1 1
7 10934 1 1 15 ILE HG23 H -9.821 -2.255 0.563 1.00 . A A . 524 ILE HG23 1 1
7 10935 1 1 15 ILE N N -6.990 -1.207 3.309 1.00 . A A . 524 ILE N 1 1
7 10936 1 1 15 ILE O O -8.842 -3.358 3.242 1.00 . A A . 524 ILE O 1 1
7 10937 1 1 16 CYS C C -12.647 -2.700 3.055 1.00 . A A . 525 CYS C 1 1
7 10938 1 1 16 CYS CA C -11.410 -2.600 3.936 1.00 . A A . 525 CYS CA 1 1
7 10939 1 1 16 CYS CB C -11.777 -2.052 5.314 1.00 . A A . 525 CYS CB 1 1
7 10940 1 1 16 CYS H H -10.641 -0.821 3.111 1.00 . A A . 525 CYS H 1 1
7 10941 1 1 16 CYS HA H -10.984 -3.584 4.052 1.00 . A A . 525 CYS HA 1 1
7 10942 1 1 16 CYS HB2 H -12.638 -2.585 5.685 1.00 . A A . 525 CYS HB2 1 1
7 10943 1 1 16 CYS HB3 H -10.948 -2.209 5.987 1.00 . A A . 525 CYS HB3 1 1
7 10944 1 1 16 CYS HG H -13.398 -0.147 4.826 1.00 . A A . 525 CYS HG 1 1
7 10945 1 1 16 CYS N N -10.408 -1.749 3.332 1.00 . A A . 525 CYS N 1 1
7 10946 1 1 16 CYS O O -12.735 -2.031 2.022 1.00 . A A . 525 CYS O 1 1
7 10947 1 1 16 CYS SG S -12.177 -0.287 5.332 1.00 . A A . 525 CYS SG 1 1
7 10948 1 1 17 ASN C C -14.616 -4.384 1.402 1.00 . A A . 526 ASN C 1 1
7 10949 1 1 17 ASN CA C -14.856 -3.737 2.763 1.00 . A A . 526 ASN CA 1 1
7 10950 1 1 17 ASN CB C -15.608 -2.406 2.606 1.00 . A A . 526 ASN CB 1 1
7 10951 1 1 17 ASN CG C -15.920 -1.752 3.942 1.00 . A A . 526 ASN CG 1 1
7 10952 1 1 17 ASN H H -13.428 -4.070 4.287 1.00 . A A . 526 ASN H 1 1
7 10953 1 1 17 ASN HA H -15.459 -4.406 3.356 1.00 . A A . 526 ASN HA 1 1
7 10954 1 1 17 ASN HB2 H -15.002 -1.725 2.027 1.00 . A A . 526 ASN HB2 1 1
7 10955 1 1 17 ASN HB3 H -16.537 -2.584 2.087 1.00 . A A . 526 ASN HB3 1 1
7 10956 1 1 17 ASN HD21 H -17.649 -2.723 4.049 1.00 . A A . 526 ASN HD21 1 1
7 10957 1 1 17 ASN HD22 H -17.292 -1.671 5.374 1.00 . A A . 526 ASN HD22 1 1
7 10958 1 1 17 ASN N N -13.590 -3.547 3.472 1.00 . A A . 526 ASN N 1 1
7 10959 1 1 17 ASN ND2 N -17.068 -2.081 4.512 1.00 . A A . 526 ASN ND2 1 1
7 10960 1 1 17 ASN O O -15.328 -4.116 0.432 1.00 . A A . 526 ASN O 1 1
7 10961 1 1 17 ASN OD1 O -15.130 -0.958 4.462 1.00 . A A . 526 ASN OD1 1 1
7 10962 1 1 18 LEU C C -13.968 -7.224 -0.079 1.00 . A A . 527 LEU C 1 1
7 10963 1 1 18 LEU CA C -13.217 -5.909 0.113 1.00 . A A . 527 LEU CA 1 1
7 10964 1 1 18 LEU CB C -11.708 -6.177 0.151 1.00 . A A . 527 LEU CB 1 1
7 10965 1 1 18 LEU CD1 C -9.384 -5.275 0.458 1.00 . A A . 527 LEU CD1 1 1
7 10966 1 1 18 LEU CD2 C -10.907 -4.246 -1.211 1.00 . A A . 527 LEU CD2 1 1
7 10967 1 1 18 LEU CG C -10.829 -4.927 0.141 1.00 . A A . 527 LEU CG 1 1
7 10968 1 1 18 LEU H H -13.125 -5.459 2.175 1.00 . A A . 527 LEU H 1 1
7 10969 1 1 18 LEU HA H -13.439 -5.247 -0.707 1.00 . A A . 527 LEU HA 1 1
7 10970 1 1 18 LEU HB2 H -11.487 -6.739 1.047 1.00 . A A . 527 LEU HB2 1 1
7 10971 1 1 18 LEU HB3 H -11.449 -6.780 -0.706 1.00 . A A . 527 LEU HB3 1 1
7 10972 1 1 18 LEU HD11 H -8.992 -5.929 -0.308 1.00 . A A . 527 LEU HD11 1 1
7 10973 1 1 18 LEU HD12 H -9.334 -5.773 1.415 1.00 . A A . 527 LEU HD12 1 1
7 10974 1 1 18 LEU HD13 H -8.794 -4.367 0.493 1.00 . A A . 527 LEU HD13 1 1
7 10975 1 1 18 LEU HD21 H -10.595 -4.938 -1.980 1.00 . A A . 527 LEU HD21 1 1
7 10976 1 1 18 LEU HD22 H -10.255 -3.387 -1.216 1.00 . A A . 527 LEU HD22 1 1
7 10977 1 1 18 LEU HD23 H -11.921 -3.932 -1.400 1.00 . A A . 527 LEU HD23 1 1
7 10978 1 1 18 LEU HG H -11.182 -4.233 0.890 1.00 . A A . 527 LEU HG 1 1
7 10979 1 1 18 LEU N N -13.614 -5.252 1.352 1.00 . A A . 527 LEU N 1 1
7 10980 1 1 18 LEU O O -13.897 -8.114 0.772 1.00 . A A . 527 LEU O 1 1
7 10981 1 1 19 PRO C C -14.312 -9.654 -2.021 1.00 . A A . 528 PRO C 1 1
7 10982 1 1 19 PRO CA C -15.342 -8.628 -1.565 1.00 . A A . 528 PRO CA 1 1
7 10983 1 1 19 PRO CB C -16.261 -8.258 -2.737 1.00 . A A . 528 PRO CB 1 1
7 10984 1 1 19 PRO CD C -15.040 -6.288 -2.135 1.00 . A A . 528 PRO CD 1 1
7 10985 1 1 19 PRO CG C -16.315 -6.769 -2.762 1.00 . A A . 528 PRO CG 1 1
7 10986 1 1 19 PRO HA H -15.928 -9.039 -0.757 1.00 . A A . 528 PRO HA 1 1
7 10987 1 1 19 PRO HB2 H -15.847 -8.652 -3.653 1.00 . A A . 528 PRO HB2 1 1
7 10988 1 1 19 PRO HB3 H -17.238 -8.682 -2.573 1.00 . A A . 528 PRO HB3 1 1
7 10989 1 1 19 PRO HD2 H -14.267 -6.187 -2.882 1.00 . A A . 528 PRO HD2 1 1
7 10990 1 1 19 PRO HD3 H -15.200 -5.351 -1.623 1.00 . A A . 528 PRO HD3 1 1
7 10991 1 1 19 PRO HG2 H -16.383 -6.420 -3.782 1.00 . A A . 528 PRO HG2 1 1
7 10992 1 1 19 PRO HG3 H -17.164 -6.426 -2.191 1.00 . A A . 528 PRO HG3 1 1
7 10993 1 1 19 PRO N N -14.718 -7.358 -1.185 1.00 . A A . 528 PRO N 1 1
7 10994 1 1 19 PRO O O -13.456 -9.361 -2.864 1.00 . A A . 528 PRO O 1 1
7 10995 1 1 20 GLU C C -13.898 -12.391 -3.321 1.00 . A A . 529 GLU C 1 1
7 10996 1 1 20 GLU CA C -13.541 -11.944 -1.909 1.00 . A A . 529 GLU CA 1 1
7 10997 1 1 20 GLU CB C -13.611 -13.123 -0.941 1.00 . A A . 529 GLU CB 1 1
7 10998 1 1 20 GLU CD C -11.277 -13.961 -1.465 1.00 . A A . 529 GLU CD 1 1
7 10999 1 1 20 GLU CG C -12.249 -13.514 -0.387 1.00 . A A . 529 GLU CG 1 1
7 11000 1 1 20 GLU H H -15.062 -11.018 -0.773 1.00 . A A . 529 GLU H 1 1
7 11001 1 1 20 GLU HA H -12.529 -11.567 -1.920 1.00 . A A . 529 GLU HA 1 1
7 11002 1 1 20 GLU HB2 H -14.255 -12.861 -0.114 1.00 . A A . 529 GLU HB2 1 1
7 11003 1 1 20 GLU HB3 H -14.026 -13.976 -1.457 1.00 . A A . 529 GLU HB3 1 1
7 11004 1 1 20 GLU HG2 H -11.827 -12.662 0.125 1.00 . A A . 529 GLU HG2 1 1
7 11005 1 1 20 GLU HG3 H -12.382 -14.323 0.316 1.00 . A A . 529 GLU HG3 1 1
7 11006 1 1 20 GLU N N -14.402 -10.857 -1.480 1.00 . A A . 529 GLU N 1 1
7 11007 1 1 20 GLU O O -15.072 -12.430 -3.694 1.00 . A A . 529 GLU O 1 1
7 11008 1 1 20 GLU OE1 O -10.816 -13.101 -2.246 1.00 . A A . 529 GLU OE1 1 1
7 11009 1 1 20 GLU OE2 O -10.964 -15.170 -1.538 1.00 . A A . 529 GLU OE2 1 1
7 11010 1 1 21 GLY C C -13.321 -12.086 -6.473 1.00 . A A . 530 GLY C 1 1
7 11011 1 1 21 GLY CA C -13.091 -13.185 -5.451 1.00 . A A . 530 GLY CA 1 1
7 11012 1 1 21 GLY H H -11.963 -12.594 -3.758 1.00 . A A . 530 GLY H 1 1
7 11013 1 1 21 GLY HA2 H -12.225 -13.756 -5.750 1.00 . A A . 530 GLY HA2 1 1
7 11014 1 1 21 GLY HA3 H -13.950 -13.838 -5.446 1.00 . A A . 530 GLY HA3 1 1
7 11015 1 1 21 GLY N N -12.879 -12.689 -4.107 1.00 . A A . 530 GLY N 1 1
7 11016 1 1 21 GLY O O -13.182 -12.319 -7.673 1.00 . A A . 530 GLY O 1 1
7 11017 1 1 22 SER C C -12.750 -8.798 -6.896 1.00 . A A . 531 SER C 1 1
7 11018 1 1 22 SER CA C -13.911 -9.784 -6.929 1.00 . A A . 531 SER CA 1 1
7 11019 1 1 22 SER CB C -15.216 -9.076 -6.566 1.00 . A A . 531 SER CB 1 1
7 11020 1 1 22 SER H H -13.784 -10.757 -5.050 1.00 . A A . 531 SER H 1 1
7 11021 1 1 22 SER HA H -13.997 -10.190 -7.925 1.00 . A A . 531 SER HA 1 1
7 11022 1 1 22 SER HB2 H -15.106 -8.591 -5.608 1.00 . A A . 531 SER HB2 1 1
7 11023 1 1 22 SER HB3 H -15.446 -8.338 -7.320 1.00 . A A . 531 SER HB3 1 1
7 11024 1 1 22 SER HG H -15.928 -10.898 -6.436 1.00 . A A . 531 SER HG 1 1
7 11025 1 1 22 SER N N -13.676 -10.891 -6.014 1.00 . A A . 531 SER N 1 1
7 11026 1 1 22 SER O O -12.375 -8.234 -7.925 1.00 . A A . 531 SER O 1 1
7 11027 1 1 22 SER OG O -16.286 -10.004 -6.491 1.00 . A A . 531 SER OG 1 1
7 11028 1 1 23 CYS C C -9.743 -8.610 -5.801 1.00 . A A . 532 CYS C 1 1
7 11029 1 1 23 CYS CA C -10.991 -7.766 -5.597 1.00 . A A . 532 CYS CA 1 1
7 11030 1 1 23 CYS CB C -10.953 -7.078 -4.234 1.00 . A A . 532 CYS CB 1 1
7 11031 1 1 23 CYS H H -12.565 -8.998 -4.914 1.00 . A A . 532 CYS H 1 1
7 11032 1 1 23 CYS HA H -11.030 -7.013 -6.371 1.00 . A A . 532 CYS HA 1 1
7 11033 1 1 23 CYS HB2 H -10.967 -7.827 -3.458 1.00 . A A . 532 CYS HB2 1 1
7 11034 1 1 23 CYS HB3 H -10.044 -6.498 -4.154 1.00 . A A . 532 CYS HB3 1 1
7 11035 1 1 23 CYS HG H -11.862 -4.814 -3.494 1.00 . A A . 532 CYS HG 1 1
7 11036 1 1 23 CYS N N -12.180 -8.591 -5.718 1.00 . A A . 532 CYS N 1 1
7 11037 1 1 23 CYS O O -9.544 -9.618 -5.117 1.00 . A A . 532 CYS O 1 1
7 11038 1 1 23 CYS SG S -12.344 -5.962 -3.949 1.00 . A A . 532 CYS SG 1 1
7 11039 1 1 24 THR C C -6.483 -8.090 -6.514 1.00 . A A . 533 THR C 1 1
7 11040 1 1 24 THR CA C -7.667 -8.907 -7.002 1.00 . A A . 533 THR CA 1 1
7 11041 1 1 24 THR CB C -7.495 -9.214 -8.501 1.00 . A A . 533 THR CB 1 1
7 11042 1 1 24 THR CG2 C -8.646 -10.064 -9.015 1.00 . A A . 533 THR CG2 1 1
7 11043 1 1 24 THR H H -9.128 -7.405 -7.272 1.00 . A A . 533 THR H 1 1
7 11044 1 1 24 THR HA H -7.695 -9.843 -6.461 1.00 . A A . 533 THR HA 1 1
7 11045 1 1 24 THR HB H -6.575 -9.765 -8.635 1.00 . A A . 533 THR HB 1 1
7 11046 1 1 24 THR HG1 H -8.231 -7.472 -9.100 1.00 . A A . 533 THR HG1 1 1
7 11047 1 1 24 THR HG21 H -8.506 -10.262 -10.068 1.00 . A A . 533 THR HG21 1 1
7 11048 1 1 24 THR HG22 H -9.576 -9.536 -8.869 1.00 . A A . 533 THR HG22 1 1
7 11049 1 1 24 THR HG23 H -8.673 -10.998 -8.475 1.00 . A A . 533 THR HG23 1 1
7 11050 1 1 24 THR N N -8.905 -8.202 -6.738 1.00 . A A . 533 THR N 1 1
7 11051 1 1 24 THR O O -6.653 -6.931 -6.122 1.00 . A A . 533 THR O 1 1
7 11052 1 1 24 THR OG1 O -7.423 -7.994 -9.252 1.00 . A A . 533 THR OG1 1 1
7 11053 1 1 25 GLU C C -3.945 -6.676 -6.850 1.00 . A A . 534 GLU C 1 1
7 11054 1 1 25 GLU CA C -4.083 -7.998 -6.105 1.00 . A A . 534 GLU CA 1 1
7 11055 1 1 25 GLU CB C -2.855 -8.864 -6.385 1.00 . A A . 534 GLU CB 1 1
7 11056 1 1 25 GLU CD C -1.786 -11.144 -6.264 1.00 . A A . 534 GLU CD 1 1
7 11057 1 1 25 GLU CG C -2.972 -10.289 -5.872 1.00 . A A . 534 GLU CG 1 1
7 11058 1 1 25 GLU H H -5.236 -9.620 -6.823 1.00 . A A . 534 GLU H 1 1
7 11059 1 1 25 GLU HA H -4.152 -7.804 -5.045 1.00 . A A . 534 GLU HA 1 1
7 11060 1 1 25 GLU HB2 H -2.694 -8.901 -7.452 1.00 . A A . 534 GLU HB2 1 1
7 11061 1 1 25 GLU HB3 H -1.995 -8.405 -5.917 1.00 . A A . 534 GLU HB3 1 1
7 11062 1 1 25 GLU HG2 H -3.041 -10.267 -4.796 1.00 . A A . 534 GLU HG2 1 1
7 11063 1 1 25 GLU HG3 H -3.868 -10.733 -6.281 1.00 . A A . 534 GLU HG3 1 1
7 11064 1 1 25 GLU N N -5.298 -8.690 -6.525 1.00 . A A . 534 GLU N 1 1
7 11065 1 1 25 GLU O O -3.710 -5.628 -6.246 1.00 . A A . 534 GLU O 1 1
7 11066 1 1 25 GLU OE1 O -0.974 -11.481 -5.373 1.00 . A A . 534 GLU OE1 1 1
7 11067 1 1 25 GLU OE2 O -1.651 -11.471 -7.463 1.00 . A A . 534 GLU OE2 1 1
7 11068 1 1 26 ASN C C -4.941 -4.452 -8.621 1.00 . A A . 535 ASN C 1 1
7 11069 1 1 26 ASN CA C -3.994 -5.569 -9.025 1.00 . A A . 535 ASN CA 1 1
7 11070 1 1 26 ASN CB C -4.246 -5.935 -10.489 1.00 . A A . 535 ASN CB 1 1
7 11071 1 1 26 ASN CG C -3.153 -6.800 -11.081 1.00 . A A . 535 ASN CG 1 1
7 11072 1 1 26 ASN H H -4.398 -7.595 -8.566 1.00 . A A . 535 ASN H 1 1
7 11073 1 1 26 ASN HA H -2.979 -5.215 -8.926 1.00 . A A . 535 ASN HA 1 1
7 11074 1 1 26 ASN HB2 H -5.179 -6.472 -10.561 1.00 . A A . 535 ASN HB2 1 1
7 11075 1 1 26 ASN HB3 H -4.315 -5.027 -11.070 1.00 . A A . 535 ASN HB3 1 1
7 11076 1 1 26 ASN HD21 H -4.464 -7.670 -12.294 1.00 . A A . 535 ASN HD21 1 1
7 11077 1 1 26 ASN HD22 H -2.829 -8.212 -12.436 1.00 . A A . 535 ASN HD22 1 1
7 11078 1 1 26 ASN N N -4.143 -6.737 -8.164 1.00 . A A . 535 ASN N 1 1
7 11079 1 1 26 ASN ND2 N -3.519 -7.646 -12.029 1.00 . A A . 535 ASN ND2 1 1
7 11080 1 1 26 ASN O O -4.540 -3.298 -8.556 1.00 . A A . 535 ASN O 1 1
7 11081 1 1 26 ASN OD1 O -1.988 -6.711 -10.692 1.00 . A A . 535 ASN OD1 1 1
7 11082 1 1 27 ASP C C -6.821 -2.965 -6.807 1.00 . A A . 536 ASP C 1 1
7 11083 1 1 27 ASP CA C -7.204 -3.788 -8.026 1.00 . A A . 536 ASP CA 1 1
7 11084 1 1 27 ASP CB C -8.570 -4.418 -7.768 1.00 . A A . 536 ASP CB 1 1
7 11085 1 1 27 ASP CG C -9.125 -5.165 -8.959 1.00 . A A . 536 ASP CG 1 1
7 11086 1 1 27 ASP H H -6.429 -5.748 -8.293 1.00 . A A . 536 ASP H 1 1
7 11087 1 1 27 ASP HA H -7.277 -3.132 -8.880 1.00 . A A . 536 ASP HA 1 1
7 11088 1 1 27 ASP HB2 H -8.491 -5.109 -6.942 1.00 . A A . 536 ASP HB2 1 1
7 11089 1 1 27 ASP HB3 H -9.261 -3.632 -7.505 1.00 . A A . 536 ASP HB3 1 1
7 11090 1 1 27 ASP N N -6.188 -4.797 -8.321 1.00 . A A . 536 ASP N 1 1
7 11091 1 1 27 ASP O O -6.876 -1.737 -6.833 1.00 . A A . 536 ASP O 1 1
7 11092 1 1 27 ASP OD1 O -9.314 -4.546 -10.022 1.00 . A A . 536 ASP OD1 1 1
7 11093 1 1 27 ASP OD2 O -9.394 -6.380 -8.830 1.00 . A A . 536 ASP OD2 1 1
7 11094 1 1 28 VAL C C -4.841 -2.131 -4.651 1.00 . A A . 537 VAL C 1 1
7 11095 1 1 28 VAL CA C -6.078 -3.012 -4.489 1.00 . A A . 537 VAL CA 1 1
7 11096 1 1 28 VAL CB C -5.833 -4.073 -3.392 1.00 . A A . 537 VAL CB 1 1
7 11097 1 1 28 VAL CG1 C -5.487 -3.430 -2.064 1.00 . A A . 537 VAL CG1 1 1
7 11098 1 1 28 VAL CG2 C -7.052 -4.969 -3.240 1.00 . A A . 537 VAL CG2 1 1
7 11099 1 1 28 VAL H H -6.345 -4.632 -5.823 1.00 . A A . 537 VAL H 1 1
7 11100 1 1 28 VAL HA H -6.912 -2.393 -4.188 1.00 . A A . 537 VAL HA 1 1
7 11101 1 1 28 VAL HB H -5.001 -4.687 -3.694 1.00 . A A . 537 VAL HB 1 1
7 11102 1 1 28 VAL HG11 H -4.715 -2.689 -2.210 1.00 . A A . 537 VAL HG11 1 1
7 11103 1 1 28 VAL HG12 H -5.130 -4.189 -1.385 1.00 . A A . 537 VAL HG12 1 1
7 11104 1 1 28 VAL HG13 H -6.367 -2.963 -1.650 1.00 . A A . 537 VAL HG13 1 1
7 11105 1 1 28 VAL HG21 H -7.906 -4.369 -2.955 1.00 . A A . 537 VAL HG21 1 1
7 11106 1 1 28 VAL HG22 H -6.861 -5.709 -2.476 1.00 . A A . 537 VAL HG22 1 1
7 11107 1 1 28 VAL HG23 H -7.257 -5.463 -4.177 1.00 . A A . 537 VAL HG23 1 1
7 11108 1 1 28 VAL N N -6.419 -3.655 -5.751 1.00 . A A . 537 VAL N 1 1
7 11109 1 1 28 VAL O O -4.808 -0.992 -4.187 1.00 . A A . 537 VAL O 1 1
7 11110 1 1 29 ILE C C -2.834 -0.745 -6.498 1.00 . A A . 538 ILE C 1 1
7 11111 1 1 29 ILE CA C -2.600 -1.944 -5.578 1.00 . A A . 538 ILE CA 1 1
7 11112 1 1 29 ILE CB C -1.550 -2.892 -6.197 1.00 . A A . 538 ILE CB 1 1
7 11113 1 1 29 ILE CD1 C -0.424 -5.152 -5.810 1.00 . A A . 538 ILE CD1 1 1
7 11114 1 1 29 ILE CG1 C -1.246 -4.030 -5.216 1.00 . A A . 538 ILE CG1 1 1
7 11115 1 1 29 ILE CG2 C -0.277 -2.138 -6.563 1.00 . A A . 538 ILE CG2 1 1
7 11116 1 1 29 ILE H H -3.943 -3.572 -5.695 1.00 . A A . 538 ILE H 1 1
7 11117 1 1 29 ILE HA H -2.224 -1.593 -4.629 1.00 . A A . 538 ILE HA 1 1
7 11118 1 1 29 ILE HB H -1.965 -3.308 -7.101 1.00 . A A . 538 ILE HB 1 1
7 11119 1 1 29 ILE HD11 H 0.537 -4.769 -6.122 1.00 . A A . 538 ILE HD11 1 1
7 11120 1 1 29 ILE HD12 H -0.942 -5.565 -6.661 1.00 . A A . 538 ILE HD12 1 1
7 11121 1 1 29 ILE HD13 H -0.281 -5.925 -5.067 1.00 . A A . 538 ILE HD13 1 1
7 11122 1 1 29 ILE HG12 H -0.700 -3.633 -4.374 1.00 . A A . 538 ILE HG12 1 1
7 11123 1 1 29 ILE HG13 H -2.178 -4.452 -4.866 1.00 . A A . 538 ILE HG13 1 1
7 11124 1 1 29 ILE HG21 H -0.505 -1.387 -7.305 1.00 . A A . 538 ILE HG21 1 1
7 11125 1 1 29 ILE HG22 H 0.448 -2.831 -6.962 1.00 . A A . 538 ILE HG22 1 1
7 11126 1 1 29 ILE HG23 H 0.125 -1.663 -5.682 1.00 . A A . 538 ILE HG23 1 1
7 11127 1 1 29 ILE N N -3.842 -2.663 -5.336 1.00 . A A . 538 ILE N 1 1
7 11128 1 1 29 ILE O O -2.334 0.355 -6.247 1.00 . A A . 538 ILE O 1 1
7 11129 1 1 30 ASN C C -4.709 1.228 -7.894 1.00 . A A . 539 ASN C 1 1
7 11130 1 1 30 ASN CA C -3.929 0.082 -8.519 1.00 . A A . 539 ASN CA 1 1
7 11131 1 1 30 ASN CB C -4.711 -0.486 -9.708 1.00 . A A . 539 ASN CB 1 1
7 11132 1 1 30 ASN CG C -3.823 -1.207 -10.708 1.00 . A A . 539 ASN CG 1 1
7 11133 1 1 30 ASN H H -4.011 -1.856 -7.670 1.00 . A A . 539 ASN H 1 1
7 11134 1 1 30 ASN HA H -2.988 0.469 -8.881 1.00 . A A . 539 ASN HA 1 1
7 11135 1 1 30 ASN HB2 H -5.448 -1.187 -9.343 1.00 . A A . 539 ASN HB2 1 1
7 11136 1 1 30 ASN HB3 H -5.213 0.322 -10.219 1.00 . A A . 539 ASN HB3 1 1
7 11137 1 1 30 ASN HD21 H -5.122 -0.836 -12.164 1.00 . A A . 539 ASN HD21 1 1
7 11138 1 1 30 ASN HD22 H -3.712 -1.731 -12.620 1.00 . A A . 539 ASN HD22 1 1
7 11139 1 1 30 ASN N N -3.623 -0.961 -7.542 1.00 . A A . 539 ASN N 1 1
7 11140 1 1 30 ASN ND2 N -4.259 -1.259 -11.956 1.00 . A A . 539 ASN ND2 1 1
7 11141 1 1 30 ASN O O -4.626 2.353 -8.365 1.00 . A A . 539 ASN O 1 1
7 11142 1 1 30 ASN OD1 O -2.758 -1.719 -10.363 1.00 . A A . 539 ASN OD1 1 1
7 11143 1 1 31 LEU C C -5.462 2.910 -5.351 1.00 . A A . 540 LEU C 1 1
7 11144 1 1 31 LEU CA C -6.294 1.965 -6.204 1.00 . A A . 540 LEU CA 1 1
7 11145 1 1 31 LEU CB C -7.399 1.345 -5.355 1.00 . A A . 540 LEU CB 1 1
7 11146 1 1 31 LEU CD1 C -9.616 0.213 -5.188 1.00 . A A . 540 LEU CD1 1 1
7 11147 1 1 31 LEU CD2 C -9.139 1.714 -7.122 1.00 . A A . 540 LEU CD2 1 1
7 11148 1 1 31 LEU CG C -8.548 0.714 -6.139 1.00 . A A . 540 LEU CG 1 1
7 11149 1 1 31 LEU H H -5.513 0.017 -6.517 1.00 . A A . 540 LEU H 1 1
7 11150 1 1 31 LEU HA H -6.752 2.547 -6.987 1.00 . A A . 540 LEU HA 1 1
7 11151 1 1 31 LEU HB2 H -6.957 0.583 -4.730 1.00 . A A . 540 LEU HB2 1 1
7 11152 1 1 31 LEU HB3 H -7.809 2.115 -4.719 1.00 . A A . 540 LEU HB3 1 1
7 11153 1 1 31 LEU HD11 H -9.180 -0.502 -4.502 1.00 . A A . 540 LEU HD11 1 1
7 11154 1 1 31 LEU HD12 H -10.403 -0.263 -5.752 1.00 . A A . 540 LEU HD12 1 1
7 11155 1 1 31 LEU HD13 H -10.023 1.046 -4.632 1.00 . A A . 540 LEU HD13 1 1
7 11156 1 1 31 LEU HD21 H -10.022 1.290 -7.578 1.00 . A A . 540 LEU HD21 1 1
7 11157 1 1 31 LEU HD22 H -8.414 1.938 -7.889 1.00 . A A . 540 LEU HD22 1 1
7 11158 1 1 31 LEU HD23 H -9.404 2.620 -6.600 1.00 . A A . 540 LEU HD23 1 1
7 11159 1 1 31 LEU HG H -8.174 -0.131 -6.699 1.00 . A A . 540 LEU HG 1 1
7 11160 1 1 31 LEU N N -5.482 0.938 -6.853 1.00 . A A . 540 LEU N 1 1
7 11161 1 1 31 LEU O O -5.834 4.064 -5.171 1.00 . A A . 540 LEU O 1 1
7 11162 1 1 32 GLY C C -2.629 4.186 -4.916 1.00 . A A . 541 GLY C 1 1
7 11163 1 1 32 GLY CA C -3.494 3.308 -4.035 1.00 . A A . 541 GLY CA 1 1
7 11164 1 1 32 GLY H H -4.106 1.495 -4.956 1.00 . A A . 541 GLY H 1 1
7 11165 1 1 32 GLY HA2 H -4.111 3.935 -3.409 1.00 . A A . 541 GLY HA2 1 1
7 11166 1 1 32 GLY HA3 H -2.854 2.704 -3.408 1.00 . A A . 541 GLY HA3 1 1
7 11167 1 1 32 GLY N N -4.349 2.436 -4.820 1.00 . A A . 541 GLY N 1 1
7 11168 1 1 32 GLY O O -2.373 5.350 -4.607 1.00 . A A . 541 GLY O 1 1
7 11169 1 1 33 LEU C C -1.718 5.677 -7.484 1.00 . A A . 542 LEU C 1 1
7 11170 1 1 33 LEU CA C -1.283 4.288 -6.954 1.00 . A A . 542 LEU CA 1 1
7 11171 1 1 33 LEU CB C -0.976 3.368 -8.137 1.00 . A A . 542 LEU CB 1 1
7 11172 1 1 33 LEU CD1 C 0.022 1.241 -9.007 1.00 . A A . 542 LEU CD1 1 1
7 11173 1 1 33 LEU CD2 C 1.336 2.688 -7.462 1.00 . A A . 542 LEU CD2 1 1
7 11174 1 1 33 LEU CG C -0.053 2.190 -7.824 1.00 . A A . 542 LEU CG 1 1
7 11175 1 1 33 LEU H H -2.556 2.729 -6.268 1.00 . A A . 542 LEU H 1 1
7 11176 1 1 33 LEU HA H -0.369 4.426 -6.398 1.00 . A A . 542 LEU HA 1 1
7 11177 1 1 33 LEU HB2 H -1.910 2.978 -8.510 1.00 . A A . 542 LEU HB2 1 1
7 11178 1 1 33 LEU HB3 H -0.516 3.959 -8.914 1.00 . A A . 542 LEU HB3 1 1
7 11179 1 1 33 LEU HD11 H -0.967 0.880 -9.243 1.00 . A A . 542 LEU HD11 1 1
7 11180 1 1 33 LEU HD12 H 0.659 0.405 -8.756 1.00 . A A . 542 LEU HD12 1 1
7 11181 1 1 33 LEU HD13 H 0.430 1.761 -9.860 1.00 . A A . 542 LEU HD13 1 1
7 11182 1 1 33 LEU HD21 H 1.740 3.258 -8.285 1.00 . A A . 542 LEU HD21 1 1
7 11183 1 1 33 LEU HD22 H 1.977 1.844 -7.259 1.00 . A A . 542 LEU HD22 1 1
7 11184 1 1 33 LEU HD23 H 1.277 3.314 -6.586 1.00 . A A . 542 LEU HD23 1 1
7 11185 1 1 33 LEU HG H -0.444 1.643 -6.981 1.00 . A A . 542 LEU HG 1 1
7 11186 1 1 33 LEU N N -2.222 3.630 -6.041 1.00 . A A . 542 LEU N 1 1
7 11187 1 1 33 LEU O O -0.851 6.517 -7.712 1.00 . A A . 542 LEU O 1 1
7 11188 1 1 34 PRO C C -2.957 8.490 -7.554 1.00 . A A . 543 PRO C 1 1
7 11189 1 1 34 PRO CA C -3.408 7.253 -8.342 1.00 . A A . 543 PRO CA 1 1
7 11190 1 1 34 PRO CB C -4.941 7.170 -8.341 1.00 . A A . 543 PRO CB 1 1
7 11191 1 1 34 PRO CD C -4.176 5.073 -7.586 1.00 . A A . 543 PRO CD 1 1
7 11192 1 1 34 PRO CG C -5.222 5.721 -8.440 1.00 . A A . 543 PRO CG 1 1
7 11193 1 1 34 PRO HA H -3.060 7.336 -9.359 1.00 . A A . 543 PRO HA 1 1
7 11194 1 1 34 PRO HB2 H -5.330 7.578 -7.416 1.00 . A A . 543 PRO HB2 1 1
7 11195 1 1 34 PRO HB3 H -5.341 7.712 -9.184 1.00 . A A . 543 PRO HB3 1 1
7 11196 1 1 34 PRO HD2 H -4.497 5.040 -6.555 1.00 . A A . 543 PRO HD2 1 1
7 11197 1 1 34 PRO HD3 H -3.954 4.080 -7.948 1.00 . A A . 543 PRO HD3 1 1
7 11198 1 1 34 PRO HG2 H -6.211 5.508 -8.058 1.00 . A A . 543 PRO HG2 1 1
7 11199 1 1 34 PRO HG3 H -5.131 5.393 -9.465 1.00 . A A . 543 PRO HG3 1 1
7 11200 1 1 34 PRO N N -3.015 5.962 -7.749 1.00 . A A . 543 PRO N 1 1
7 11201 1 1 34 PRO O O -2.640 9.523 -8.151 1.00 . A A . 543 PRO O 1 1
7 11202 1 1 35 PHE C C -1.132 9.313 -4.731 1.00 . A A . 544 PHE C 1 1
7 11203 1 1 35 PHE CA C -2.468 9.555 -5.437 1.00 . A A . 544 PHE CA 1 1
7 11204 1 1 35 PHE CB C -3.555 9.977 -4.453 1.00 . A A . 544 PHE CB 1 1
7 11205 1 1 35 PHE CD1 C -5.684 9.797 -5.770 1.00 . A A . 544 PHE CD1 1 1
7 11206 1 1 35 PHE CD2 C -4.911 11.965 -5.159 1.00 . A A . 544 PHE CD2 1 1
7 11207 1 1 35 PHE CE1 C -6.764 10.359 -6.418 1.00 . A A . 544 PHE CE1 1 1
7 11208 1 1 35 PHE CE2 C -5.994 12.534 -5.803 1.00 . A A . 544 PHE CE2 1 1
7 11209 1 1 35 PHE CG C -4.744 10.592 -5.134 1.00 . A A . 544 PHE CG 1 1
7 11210 1 1 35 PHE CZ C -6.920 11.728 -6.435 1.00 . A A . 544 PHE CZ 1 1
7 11211 1 1 35 PHE H H -3.201 7.584 -5.782 1.00 . A A . 544 PHE H 1 1
7 11212 1 1 35 PHE HA H -2.321 10.366 -6.133 1.00 . A A . 544 PHE HA 1 1
7 11213 1 1 35 PHE HB2 H -3.892 9.112 -3.903 1.00 . A A . 544 PHE HB2 1 1
7 11214 1 1 35 PHE HB3 H -3.148 10.705 -3.765 1.00 . A A . 544 PHE HB3 1 1
7 11215 1 1 35 PHE HD1 H -5.565 8.724 -5.754 1.00 . A A . 544 PHE HD1 1 1
7 11216 1 1 35 PHE HD2 H -4.186 12.595 -4.665 1.00 . A A . 544 PHE HD2 1 1
7 11217 1 1 35 PHE HE1 H -7.489 9.726 -6.910 1.00 . A A . 544 PHE HE1 1 1
7 11218 1 1 35 PHE HE2 H -6.113 13.607 -5.814 1.00 . A A . 544 PHE HE2 1 1
7 11219 1 1 35 PHE HZ H -7.764 12.169 -6.942 1.00 . A A . 544 PHE HZ 1 1
7 11220 1 1 35 PHE N N -2.920 8.411 -6.228 1.00 . A A . 544 PHE N 1 1
7 11221 1 1 35 PHE O O -0.468 10.261 -4.307 1.00 . A A . 544 PHE O 1 1
7 11222 1 1 36 GLY C C 1.331 6.694 -4.744 1.00 . A A . 545 GLY C 1 1
7 11223 1 1 36 GLY CA C 0.530 7.732 -3.975 1.00 . A A . 545 GLY CA 1 1
7 11224 1 1 36 GLY H H -1.341 7.339 -4.883 1.00 . A A . 545 GLY H 1 1
7 11225 1 1 36 GLY HA2 H 1.119 8.631 -3.897 1.00 . A A . 545 GLY HA2 1 1
7 11226 1 1 36 GLY HA3 H 0.337 7.355 -2.976 1.00 . A A . 545 GLY HA3 1 1
7 11227 1 1 36 GLY N N -0.743 8.055 -4.598 1.00 . A A . 545 GLY N 1 1
7 11228 1 1 36 GLY O O 1.078 6.447 -5.916 1.00 . A A . 545 GLY O 1 1
7 11229 1 1 37 LYS C C 3.209 3.823 -3.842 1.00 . A A . 546 LYS C 1 1
7 11230 1 1 37 LYS CA C 3.156 5.079 -4.701 1.00 . A A . 546 LYS CA 1 1
7 11231 1 1 37 LYS CB C 4.576 5.619 -4.902 1.00 . A A . 546 LYS CB 1 1
7 11232 1 1 37 LYS CD C 5.285 4.120 -6.800 1.00 . A A . 546 LYS CD 1 1
7 11233 1 1 37 LYS CE C 6.329 3.129 -7.287 1.00 . A A . 546 LYS CE 1 1
7 11234 1 1 37 LYS CG C 5.572 4.570 -5.378 1.00 . A A . 546 LYS CG 1 1
7 11235 1 1 37 LYS H H 2.464 6.330 -3.143 1.00 . A A . 546 LYS H 1 1
7 11236 1 1 37 LYS HA H 2.731 4.833 -5.663 1.00 . A A . 546 LYS HA 1 1
7 11237 1 1 37 LYS HB2 H 4.545 6.412 -5.633 1.00 . A A . 546 LYS HB2 1 1
7 11238 1 1 37 LYS HB3 H 4.930 6.022 -3.963 1.00 . A A . 546 LYS HB3 1 1
7 11239 1 1 37 LYS HD2 H 4.313 3.649 -6.830 1.00 . A A . 546 LYS HD2 1 1
7 11240 1 1 37 LYS HD3 H 5.290 4.983 -7.449 1.00 . A A . 546 LYS HD3 1 1
7 11241 1 1 37 LYS HE2 H 7.297 3.608 -7.273 1.00 . A A . 546 LYS HE2 1 1
7 11242 1 1 37 LYS HE3 H 6.340 2.280 -6.619 1.00 . A A . 546 LYS HE3 1 1
7 11243 1 1 37 LYS HG2 H 6.568 4.986 -5.338 1.00 . A A . 546 LYS HG2 1 1
7 11244 1 1 37 LYS HG3 H 5.511 3.708 -4.721 1.00 . A A . 546 LYS HG3 1 1
7 11245 1 1 37 LYS HZ1 H 6.791 2.008 -8.987 1.00 . A A . 546 LYS HZ1 1 1
7 11246 1 1 37 LYS HZ2 H 6.002 3.463 -9.323 1.00 . A A . 546 LYS HZ2 1 1
7 11247 1 1 37 LYS HZ3 H 5.132 2.155 -8.698 1.00 . A A . 546 LYS HZ3 1 1
7 11248 1 1 37 LYS N N 2.308 6.091 -4.079 1.00 . A A . 546 LYS N 1 1
7 11249 1 1 37 LYS NZ N 6.045 2.656 -8.668 1.00 . A A . 546 LYS NZ 1 1
7 11250 1 1 37 LYS O O 3.521 3.896 -2.659 1.00 . A A . 546 LYS O 1 1
7 11251 1 1 38 VAL C C 4.310 0.756 -3.856 1.00 . A A . 547 VAL C 1 1
7 11252 1 1 38 VAL CA C 2.940 1.409 -3.757 1.00 . A A . 547 VAL CA 1 1
7 11253 1 1 38 VAL CB C 1.892 0.445 -4.336 1.00 . A A . 547 VAL CB 1 1
7 11254 1 1 38 VAL CG1 C 1.953 -0.893 -3.619 1.00 . A A . 547 VAL CG1 1 1
7 11255 1 1 38 VAL CG2 C 0.501 1.052 -4.245 1.00 . A A . 547 VAL CG2 1 1
7 11256 1 1 38 VAL H H 2.703 2.692 -5.395 1.00 . A A . 547 VAL H 1 1
7 11257 1 1 38 VAL HA H 2.705 1.587 -2.717 1.00 . A A . 547 VAL HA 1 1
7 11258 1 1 38 VAL HB H 2.121 0.280 -5.379 1.00 . A A . 547 VAL HB 1 1
7 11259 1 1 38 VAL HG11 H 1.224 -1.565 -4.043 1.00 . A A . 547 VAL HG11 1 1
7 11260 1 1 38 VAL HG12 H 1.744 -0.745 -2.571 1.00 . A A . 547 VAL HG12 1 1
7 11261 1 1 38 VAL HG13 H 2.941 -1.312 -3.732 1.00 . A A . 547 VAL HG13 1 1
7 11262 1 1 38 VAL HG21 H 0.476 1.979 -4.798 1.00 . A A . 547 VAL HG21 1 1
7 11263 1 1 38 VAL HG22 H 0.260 1.243 -3.211 1.00 . A A . 547 VAL HG22 1 1
7 11264 1 1 38 VAL HG23 H -0.219 0.364 -4.661 1.00 . A A . 547 VAL HG23 1 1
7 11265 1 1 38 VAL N N 2.924 2.682 -4.451 1.00 . A A . 547 VAL N 1 1
7 11266 1 1 38 VAL O O 4.887 0.657 -4.939 1.00 . A A . 547 VAL O 1 1
7 11267 1 1 39 THR C C 5.893 -1.860 -2.377 1.00 . A A . 548 THR C 1 1
7 11268 1 1 39 THR CA C 6.090 -0.378 -2.675 1.00 . A A . 548 THR CA 1 1
7 11269 1 1 39 THR CB C 6.991 0.236 -1.602 1.00 . A A . 548 THR CB 1 1
7 11270 1 1 39 THR CG2 C 7.453 1.621 -1.996 1.00 . A A . 548 THR CG2 1 1
7 11271 1 1 39 THR H H 4.346 0.505 -1.881 1.00 . A A . 548 THR H 1 1
7 11272 1 1 39 THR HA H 6.572 -0.267 -3.631 1.00 . A A . 548 THR HA 1 1
7 11273 1 1 39 THR HB H 7.855 -0.397 -1.479 1.00 . A A . 548 THR HB 1 1
7 11274 1 1 39 THR HG1 H 6.671 -0.309 0.279 1.00 . A A . 548 THR HG1 1 1
7 11275 1 1 39 THR HG21 H 6.596 2.222 -2.265 1.00 . A A . 548 THR HG21 1 1
7 11276 1 1 39 THR HG22 H 8.128 1.556 -2.835 1.00 . A A . 548 THR HG22 1 1
7 11277 1 1 39 THR HG23 H 7.960 2.083 -1.158 1.00 . A A . 548 THR HG23 1 1
7 11278 1 1 39 THR N N 4.826 0.328 -2.724 1.00 . A A . 548 THR N 1 1
7 11279 1 1 39 THR O O 6.559 -2.723 -2.955 1.00 . A A . 548 THR O 1 1
7 11280 1 1 39 THR OG1 O 6.280 0.308 -0.367 1.00 . A A . 548 THR OG1 1 1
7 11281 1 1 40 ASN C C 3.224 -3.646 -0.701 1.00 . A A . 549 ASN C 1 1
7 11282 1 1 40 ASN CA C 4.700 -3.491 -1.013 1.00 . A A . 549 ASN CA 1 1
7 11283 1 1 40 ASN CB C 5.524 -3.770 0.250 1.00 . A A . 549 ASN CB 1 1
7 11284 1 1 40 ASN CG C 6.985 -4.072 -0.035 1.00 . A A . 549 ASN CG 1 1
7 11285 1 1 40 ASN H H 4.409 -1.408 -1.135 1.00 . A A . 549 ASN H 1 1
7 11286 1 1 40 ASN HA H 4.977 -4.189 -1.788 1.00 . A A . 549 ASN HA 1 1
7 11287 1 1 40 ASN HB2 H 5.479 -2.905 0.893 1.00 . A A . 549 ASN HB2 1 1
7 11288 1 1 40 ASN HB3 H 5.096 -4.616 0.770 1.00 . A A . 549 ASN HB3 1 1
7 11289 1 1 40 ASN HD21 H 7.540 -2.913 1.489 1.00 . A A . 549 ASN HD21 1 1
7 11290 1 1 40 ASN HD22 H 8.820 -3.680 0.609 1.00 . A A . 549 ASN HD22 1 1
7 11291 1 1 40 ASN N N 4.955 -2.141 -1.490 1.00 . A A . 549 ASN N 1 1
7 11292 1 1 40 ASN ND2 N 7.873 -3.502 0.765 1.00 . A A . 549 ASN ND2 1 1
7 11293 1 1 40 ASN O O 2.502 -2.651 -0.615 1.00 . A A . 549 ASN O 1 1
7 11294 1 1 40 ASN OD1 O 7.315 -4.782 -0.986 1.00 . A A . 549 ASN OD1 1 1
7 11295 1 1 41 TYR C C 1.222 -6.438 0.561 1.00 . A A . 550 TYR C 1 1
7 11296 1 1 41 TYR CA C 1.379 -5.118 -0.183 1.00 . A A . 550 TYR CA 1 1
7 11297 1 1 41 TYR CB C 0.493 -5.108 -1.440 1.00 . A A . 550 TYR CB 1 1
7 11298 1 1 41 TYR CD1 C 0.087 -7.281 -2.669 1.00 . A A . 550 TYR CD1 1 1
7 11299 1 1 41 TYR CD2 C 1.991 -5.984 -3.285 1.00 . A A . 550 TYR CD2 1 1
7 11300 1 1 41 TYR CE1 C 0.416 -8.222 -3.625 1.00 . A A . 550 TYR CE1 1 1
7 11301 1 1 41 TYR CE2 C 2.327 -6.922 -4.241 1.00 . A A . 550 TYR CE2 1 1
7 11302 1 1 41 TYR CG C 0.867 -6.145 -2.483 1.00 . A A . 550 TYR CG 1 1
7 11303 1 1 41 TYR CZ C 1.536 -8.039 -4.407 1.00 . A A . 550 TYR CZ 1 1
7 11304 1 1 41 TYR H H 3.373 -5.640 -0.657 1.00 . A A . 550 TYR H 1 1
7 11305 1 1 41 TYR HA H 1.065 -4.316 0.466 1.00 . A A . 550 TYR HA 1 1
7 11306 1 1 41 TYR HB2 H -0.530 -5.289 -1.148 1.00 . A A . 550 TYR HB2 1 1
7 11307 1 1 41 TYR HB3 H 0.560 -4.135 -1.905 1.00 . A A . 550 TYR HB3 1 1
7 11308 1 1 41 TYR HD1 H -0.789 -7.422 -2.054 1.00 . A A . 550 TYR HD1 1 1
7 11309 1 1 41 TYR HD2 H 2.609 -5.108 -3.151 1.00 . A A . 550 TYR HD2 1 1
7 11310 1 1 41 TYR HE1 H -0.204 -9.097 -3.756 1.00 . A A . 550 TYR HE1 1 1
7 11311 1 1 41 TYR HE2 H 3.204 -6.778 -4.853 1.00 . A A . 550 TYR HE2 1 1
7 11312 1 1 41 TYR HH H 2.805 -9.179 -5.294 1.00 . A A . 550 TYR HH 1 1
7 11313 1 1 41 TYR N N 2.767 -4.878 -0.541 1.00 . A A . 550 TYR N 1 1
7 11314 1 1 41 TYR O O 1.950 -7.395 0.314 1.00 . A A . 550 TYR O 1 1
7 11315 1 1 41 TYR OH O 1.864 -8.972 -5.363 1.00 . A A . 550 TYR OH 1 1
7 11316 1 1 42 ILE C C -1.592 -7.908 2.093 1.00 . A A . 551 ILE C 1 1
7 11317 1 1 42 ILE CA C -0.090 -7.691 2.180 1.00 . A A . 551 ILE CA 1 1
7 11318 1 1 42 ILE CB C 0.363 -7.651 3.666 1.00 . A A . 551 ILE CB 1 1
7 11319 1 1 42 ILE CD1 C 2.408 -7.922 5.177 1.00 . A A . 551 ILE CD1 1 1
7 11320 1 1 42 ILE CG1 C 1.887 -7.774 3.761 1.00 . A A . 551 ILE CG1 1 1
7 11321 1 1 42 ILE CG2 C -0.301 -8.760 4.467 1.00 . A A . 551 ILE CG2 1 1
7 11322 1 1 42 ILE H H -0.264 -5.656 1.640 1.00 . A A . 551 ILE H 1 1
7 11323 1 1 42 ILE HA H 0.410 -8.515 1.692 1.00 . A A . 551 ILE HA 1 1
7 11324 1 1 42 ILE HB H 0.063 -6.701 4.090 1.00 . A A . 551 ILE HB 1 1
7 11325 1 1 42 ILE HD11 H 2.054 -8.853 5.595 1.00 . A A . 551 ILE HD11 1 1
7 11326 1 1 42 ILE HD12 H 2.052 -7.101 5.780 1.00 . A A . 551 ILE HD12 1 1
7 11327 1 1 42 ILE HD13 H 3.487 -7.921 5.167 1.00 . A A . 551 ILE HD13 1 1
7 11328 1 1 42 ILE HG12 H 2.208 -8.640 3.199 1.00 . A A . 551 ILE HG12 1 1
7 11329 1 1 42 ILE HG13 H 2.332 -6.894 3.335 1.00 . A A . 551 ILE HG13 1 1
7 11330 1 1 42 ILE HG21 H -1.373 -8.636 4.435 1.00 . A A . 551 ILE HG21 1 1
7 11331 1 1 42 ILE HG22 H 0.039 -8.710 5.490 1.00 . A A . 551 ILE HG22 1 1
7 11332 1 1 42 ILE HG23 H -0.032 -9.716 4.045 1.00 . A A . 551 ILE HG23 1 1
7 11333 1 1 42 ILE N N 0.252 -6.476 1.461 1.00 . A A . 551 ILE N 1 1
7 11334 1 1 42 ILE O O -2.381 -7.034 2.458 1.00 . A A . 551 ILE O 1 1
7 11335 1 1 43 LEU C C -3.906 -10.413 2.274 1.00 . A A . 552 LEU C 1 1
7 11336 1 1 43 LEU CA C -3.379 -9.346 1.332 1.00 . A A . 552 LEU CA 1 1
7 11337 1 1 43 LEU CB C -3.544 -9.773 -0.124 1.00 . A A . 552 LEU CB 1 1
7 11338 1 1 43 LEU CD1 C -3.261 -9.178 -2.548 1.00 . A A . 552 LEU CD1 1 1
7 11339 1 1 43 LEU CD2 C -4.541 -7.680 -1.039 1.00 . A A . 552 LEU CD2 1 1
7 11340 1 1 43 LEU CG C -3.370 -8.637 -1.134 1.00 . A A . 552 LEU CG 1 1
7 11341 1 1 43 LEU H H -1.305 -9.740 1.369 1.00 . A A . 552 LEU H 1 1
7 11342 1 1 43 LEU HA H -3.936 -8.437 1.494 1.00 . A A . 552 LEU HA 1 1
7 11343 1 1 43 LEU HB2 H -2.813 -10.539 -0.341 1.00 . A A . 552 LEU HB2 1 1
7 11344 1 1 43 LEU HB3 H -4.531 -10.190 -0.250 1.00 . A A . 552 LEU HB3 1 1
7 11345 1 1 43 LEU HD11 H -4.183 -9.668 -2.819 1.00 . A A . 552 LEU HD11 1 1
7 11346 1 1 43 LEU HD12 H -2.447 -9.885 -2.601 1.00 . A A . 552 LEU HD12 1 1
7 11347 1 1 43 LEU HD13 H -3.071 -8.361 -3.232 1.00 . A A . 552 LEU HD13 1 1
7 11348 1 1 43 LEU HD21 H -4.465 -6.941 -1.822 1.00 . A A . 552 LEU HD21 1 1
7 11349 1 1 43 LEU HD22 H -4.525 -7.190 -0.077 1.00 . A A . 552 LEU HD22 1 1
7 11350 1 1 43 LEU HD23 H -5.465 -8.232 -1.150 1.00 . A A . 552 LEU HD23 1 1
7 11351 1 1 43 LEU HG H -2.468 -8.087 -0.903 1.00 . A A . 552 LEU HG 1 1
7 11352 1 1 43 LEU N N -1.981 -9.060 1.587 1.00 . A A . 552 LEU N 1 1
7 11353 1 1 43 LEU O O -3.469 -11.565 2.236 1.00 . A A . 552 LEU O 1 1
7 11354 1 1 44 MET C C -6.918 -11.170 3.581 1.00 . A A . 553 MET C 1 1
7 11355 1 1 44 MET CA C -5.479 -10.970 4.027 1.00 . A A . 553 MET CA 1 1
7 11356 1 1 44 MET CB C -5.438 -10.469 5.472 1.00 . A A . 553 MET CB 1 1
7 11357 1 1 44 MET CE C -2.273 -9.107 7.807 1.00 . A A . 553 MET CE 1 1
7 11358 1 1 44 MET CG C -4.037 -10.133 5.953 1.00 . A A . 553 MET CG 1 1
7 11359 1 1 44 MET H H -5.086 -9.073 3.177 1.00 . A A . 553 MET H 1 1
7 11360 1 1 44 MET HA H -4.952 -11.909 3.957 1.00 . A A . 553 MET HA 1 1
7 11361 1 1 44 MET HB2 H -6.047 -9.580 5.550 1.00 . A A . 553 MET HB2 1 1
7 11362 1 1 44 MET HB3 H -5.845 -11.233 6.118 1.00 . A A . 553 MET HB3 1 1
7 11363 1 1 44 MET HE1 H -2.033 -8.352 7.071 1.00 . A A . 553 MET HE1 1 1
7 11364 1 1 44 MET HE2 H -1.659 -9.980 7.641 1.00 . A A . 553 MET HE2 1 1
7 11365 1 1 44 MET HE3 H -2.085 -8.715 8.795 1.00 . A A . 553 MET HE3 1 1
7 11366 1 1 44 MET HG2 H -3.424 -11.016 5.877 1.00 . A A . 553 MET HG2 1 1
7 11367 1 1 44 MET HG3 H -3.630 -9.360 5.317 1.00 . A A . 553 MET HG3 1 1
7 11368 1 1 44 MET N N -4.826 -10.022 3.141 1.00 . A A . 553 MET N 1 1
7 11369 1 1 44 MET O O -7.841 -10.532 4.097 1.00 . A A . 553 MET O 1 1
7 11370 1 1 44 MET SD S -4.001 -9.554 7.659 1.00 . A A . 553 MET SD 1 1
7 11371 1 1 45 LYS C C -9.341 -12.986 3.086 1.00 . A A . 554 LYS C 1 1
7 11372 1 1 45 LYS CA C -8.424 -12.323 2.066 1.00 . A A . 554 LYS CA 1 1
7 11373 1 1 45 LYS CB C -8.311 -13.177 0.804 1.00 . A A . 554 LYS CB 1 1
7 11374 1 1 45 LYS CD C -8.663 -11.294 -0.826 1.00 . A A . 554 LYS CD 1 1
7 11375 1 1 45 LYS CE C -8.365 -10.841 -2.247 1.00 . A A . 554 LYS CE 1 1
7 11376 1 1 45 LYS CG C -7.745 -12.427 -0.396 1.00 . A A . 554 LYS CG 1 1
7 11377 1 1 45 LYS H H -6.339 -12.583 2.295 1.00 . A A . 554 LYS H 1 1
7 11378 1 1 45 LYS HA H -8.851 -11.368 1.799 1.00 . A A . 554 LYS HA 1 1
7 11379 1 1 45 LYS HB2 H -7.668 -14.019 1.011 1.00 . A A . 554 LYS HB2 1 1
7 11380 1 1 45 LYS HB3 H -9.293 -13.543 0.542 1.00 . A A . 554 LYS HB3 1 1
7 11381 1 1 45 LYS HD2 H -9.687 -11.634 -0.774 1.00 . A A . 554 LYS HD2 1 1
7 11382 1 1 45 LYS HD3 H -8.524 -10.459 -0.156 1.00 . A A . 554 LYS HD3 1 1
7 11383 1 1 45 LYS HE2 H -9.038 -10.036 -2.503 1.00 . A A . 554 LYS HE2 1 1
7 11384 1 1 45 LYS HE3 H -7.346 -10.488 -2.294 1.00 . A A . 554 LYS HE3 1 1
7 11385 1 1 45 LYS HG2 H -6.782 -12.011 -0.130 1.00 . A A . 554 LYS HG2 1 1
7 11386 1 1 45 LYS HG3 H -7.627 -13.117 -1.219 1.00 . A A . 554 LYS HG3 1 1
7 11387 1 1 45 LYS HZ1 H -8.557 -11.575 -4.197 1.00 . A A . 554 LYS HZ1 1 1
7 11388 1 1 45 LYS HZ2 H -9.438 -12.453 -3.039 1.00 . A A . 554 LYS HZ2 1 1
7 11389 1 1 45 LYS HZ3 H -7.754 -12.626 -3.142 1.00 . A A . 554 LYS HZ3 1 1
7 11390 1 1 45 LYS N N -7.108 -12.069 2.629 1.00 . A A . 554 LYS N 1 1
7 11391 1 1 45 LYS NZ N -8.541 -11.949 -3.225 1.00 . A A . 554 LYS NZ 1 1
7 11392 1 1 45 LYS O O -10.552 -12.776 3.069 1.00 . A A . 554 LYS O 1 1
7 11393 1 1 46 SER C C -10.261 -13.493 5.916 1.00 . A A . 555 SER C 1 1
7 11394 1 1 46 SER CA C -9.509 -14.469 5.011 1.00 . A A . 555 SER CA 1 1
7 11395 1 1 46 SER CB C -8.566 -15.344 5.841 1.00 . A A . 555 SER CB 1 1
7 11396 1 1 46 SER H H -7.779 -13.880 3.951 1.00 . A A . 555 SER H 1 1
7 11397 1 1 46 SER HA H -10.226 -15.104 4.514 1.00 . A A . 555 SER HA 1 1
7 11398 1 1 46 SER HB2 H -9.127 -15.833 6.623 1.00 . A A . 555 SER HB2 1 1
7 11399 1 1 46 SER HB3 H -8.115 -16.090 5.204 1.00 . A A . 555 SER HB3 1 1
7 11400 1 1 46 SER HG H -7.656 -14.565 7.394 1.00 . A A . 555 SER HG 1 1
7 11401 1 1 46 SER N N -8.752 -13.766 3.984 1.00 . A A . 555 SER N 1 1
7 11402 1 1 46 SER O O -11.329 -13.814 6.439 1.00 . A A . 555 SER O 1 1
7 11403 1 1 46 SER OG O -7.537 -14.567 6.435 1.00 . A A . 555 SER OG 1 1
7 11404 1 1 47 THR C C -10.905 -10.147 6.104 1.00 . A A . 556 THR C 1 1
7 11405 1 1 47 THR CA C -10.327 -11.291 6.934 1.00 . A A . 556 THR CA 1 1
7 11406 1 1 47 THR CB C -9.331 -10.727 7.969 1.00 . A A . 556 THR CB 1 1
7 11407 1 1 47 THR CG2 C -8.889 -11.807 8.946 1.00 . A A . 556 THR CG2 1 1
7 11408 1 1 47 THR H H -8.848 -12.099 5.658 1.00 . A A . 556 THR H 1 1
7 11409 1 1 47 THR HA H -11.134 -11.766 7.471 1.00 . A A . 556 THR HA 1 1
7 11410 1 1 47 THR HB H -9.822 -9.941 8.524 1.00 . A A . 556 THR HB 1 1
7 11411 1 1 47 THR HG1 H -8.462 -9.678 6.534 1.00 . A A . 556 THR HG1 1 1
7 11412 1 1 47 THR HG21 H -8.415 -12.611 8.402 1.00 . A A . 556 THR HG21 1 1
7 11413 1 1 47 THR HG22 H -9.751 -12.188 9.474 1.00 . A A . 556 THR HG22 1 1
7 11414 1 1 47 THR HG23 H -8.189 -11.389 9.653 1.00 . A A . 556 THR HG23 1 1
7 11415 1 1 47 THR N N -9.703 -12.301 6.094 1.00 . A A . 556 THR N 1 1
7 11416 1 1 47 THR O O -11.337 -9.133 6.651 1.00 . A A . 556 THR O 1 1
7 11417 1 1 47 THR OG1 O -8.181 -10.178 7.307 1.00 . A A . 556 THR OG1 1 1
7 11418 1 1 48 ASN C C -10.711 -7.999 4.003 1.00 . A A . 557 ASN C 1 1
7 11419 1 1 48 ASN CA C -11.434 -9.327 3.844 1.00 . A A . 557 ASN CA 1 1
7 11420 1 1 48 ASN CB C -12.924 -9.092 4.081 1.00 . A A . 557 ASN CB 1 1
7 11421 1 1 48 ASN CG C -13.766 -10.330 3.846 1.00 . A A . 557 ASN CG 1 1
7 11422 1 1 48 ASN H H -10.590 -11.186 4.421 1.00 . A A . 557 ASN H 1 1
7 11423 1 1 48 ASN HA H -11.287 -9.693 2.841 1.00 . A A . 557 ASN HA 1 1
7 11424 1 1 48 ASN HB2 H -13.060 -8.770 5.106 1.00 . A A . 557 ASN HB2 1 1
7 11425 1 1 48 ASN HB3 H -13.268 -8.312 3.417 1.00 . A A . 557 ASN HB3 1 1
7 11426 1 1 48 ASN HD21 H -15.019 -9.776 5.283 1.00 . A A . 557 ASN HD21 1 1
7 11427 1 1 48 ASN HD22 H -15.397 -11.262 4.484 1.00 . A A . 557 ASN HD22 1 1
7 11428 1 1 48 ASN N N -10.920 -10.334 4.781 1.00 . A A . 557 ASN N 1 1
7 11429 1 1 48 ASN ND2 N -14.835 -10.470 4.612 1.00 . A A . 557 ASN ND2 1 1
7 11430 1 1 48 ASN O O -11.337 -6.937 3.966 1.00 . A A . 557 ASN O 1 1
7 11431 1 1 48 ASN OD1 O -13.458 -11.157 2.986 1.00 . A A . 557 ASN OD1 1 1
7 11432 1 1 49 GLN C C -7.356 -6.824 3.607 1.00 . A A . 558 GLN C 1 1
7 11433 1 1 49 GLN CA C -8.627 -6.849 4.442 1.00 . A A . 558 GLN CA 1 1
7 11434 1 1 49 GLN CB C -8.282 -6.790 5.932 1.00 . A A . 558 GLN CB 1 1
7 11435 1 1 49 GLN CD C -10.128 -5.322 6.853 1.00 . A A . 558 GLN CD 1 1
7 11436 1 1 49 GLN CG C -9.503 -6.703 6.839 1.00 . A A . 558 GLN CG 1 1
7 11437 1 1 49 GLN H H -8.935 -8.913 4.083 1.00 . A A . 558 GLN H 1 1
7 11438 1 1 49 GLN HA H -9.234 -5.994 4.186 1.00 . A A . 558 GLN HA 1 1
7 11439 1 1 49 GLN HB2 H -7.727 -7.678 6.197 1.00 . A A . 558 GLN HB2 1 1
7 11440 1 1 49 GLN HB3 H -7.664 -5.923 6.112 1.00 . A A . 558 GLN HB3 1 1
7 11441 1 1 49 GLN HE21 H -9.008 -4.800 8.404 1.00 . A A . 558 GLN HE21 1 1
7 11442 1 1 49 GLN HE22 H -10.097 -3.593 7.822 1.00 . A A . 558 GLN HE22 1 1
7 11443 1 1 49 GLN HG2 H -10.251 -7.411 6.487 1.00 . A A . 558 GLN HG2 1 1
7 11444 1 1 49 GLN HG3 H -9.208 -6.961 7.846 1.00 . A A . 558 GLN HG3 1 1
7 11445 1 1 49 GLN N N -9.399 -8.051 4.165 1.00 . A A . 558 GLN N 1 1
7 11446 1 1 49 GLN NE2 N -9.698 -4.487 7.783 1.00 . A A . 558 GLN NE2 1 1
7 11447 1 1 49 GLN O O -6.786 -7.871 3.295 1.00 . A A . 558 GLN O 1 1
7 11448 1 1 49 GLN OE1 O -10.998 -5.010 6.046 1.00 . A A . 558 GLN OE1 1 1
7 11449 1 1 50 ALA C C -4.821 -4.381 3.021 1.00 . A A . 559 ALA C 1 1
7 11450 1 1 50 ALA CA C -5.710 -5.476 2.454 1.00 . A A . 559 ALA CA 1 1
7 11451 1 1 50 ALA CB C -6.074 -5.168 1.012 1.00 . A A . 559 ALA CB 1 1
7 11452 1 1 50 ALA H H -7.409 -4.831 3.531 1.00 . A A . 559 ALA H 1 1
7 11453 1 1 50 ALA HA H -5.170 -6.412 2.474 1.00 . A A . 559 ALA HA 1 1
7 11454 1 1 50 ALA HB1 H -6.716 -5.949 0.627 1.00 . A A . 559 ALA HB1 1 1
7 11455 1 1 50 ALA HB2 H -5.176 -5.114 0.418 1.00 . A A . 559 ALA HB2 1 1
7 11456 1 1 50 ALA HB3 H -6.595 -4.223 0.966 1.00 . A A . 559 ALA HB3 1 1
7 11457 1 1 50 ALA N N -6.911 -5.632 3.254 1.00 . A A . 559 ALA N 1 1
7 11458 1 1 50 ALA O O -5.312 -3.383 3.550 1.00 . A A . 559 ALA O 1 1
7 11459 1 1 51 PHE C C -1.628 -3.199 2.267 1.00 . A A . 560 PHE C 1 1
7 11460 1 1 51 PHE CA C -2.554 -3.611 3.402 1.00 . A A . 560 PHE CA 1 1
7 11461 1 1 51 PHE CB C -1.749 -4.198 4.565 1.00 . A A . 560 PHE CB 1 1
7 11462 1 1 51 PHE CD1 C -3.219 -5.876 5.721 1.00 . A A . 560 PHE CD1 1 1
7 11463 1 1 51 PHE CD2 C -2.798 -3.799 6.814 1.00 . A A . 560 PHE CD2 1 1
7 11464 1 1 51 PHE CE1 C -3.998 -6.280 6.788 1.00 . A A . 560 PHE CE1 1 1
7 11465 1 1 51 PHE CE2 C -3.576 -4.199 7.881 1.00 . A A . 560 PHE CE2 1 1
7 11466 1 1 51 PHE CG C -2.609 -4.633 5.721 1.00 . A A . 560 PHE CG 1 1
7 11467 1 1 51 PHE CZ C -4.216 -5.432 7.841 1.00 . A A . 560 PHE CZ 1 1
7 11468 1 1 51 PHE H H -3.189 -5.409 2.504 1.00 . A A . 560 PHE H 1 1
7 11469 1 1 51 PHE HA H -3.095 -2.743 3.746 1.00 . A A . 560 PHE HA 1 1
7 11470 1 1 51 PHE HB2 H -1.200 -5.059 4.215 1.00 . A A . 560 PHE HB2 1 1
7 11471 1 1 51 PHE HB3 H -1.054 -3.454 4.926 1.00 . A A . 560 PHE HB3 1 1
7 11472 1 1 51 PHE HD1 H -3.080 -6.536 4.875 1.00 . A A . 560 PHE HD1 1 1
7 11473 1 1 51 PHE HD2 H -2.329 -2.826 6.825 1.00 . A A . 560 PHE HD2 1 1
7 11474 1 1 51 PHE HE1 H -4.470 -7.248 6.777 1.00 . A A . 560 PHE HE1 1 1
7 11475 1 1 51 PHE HE2 H -3.714 -3.540 8.725 1.00 . A A . 560 PHE HE2 1 1
7 11476 1 1 51 PHE HZ H -4.841 -5.743 8.664 1.00 . A A . 560 PHE HZ 1 1
7 11477 1 1 51 PHE N N -3.518 -4.579 2.918 1.00 . A A . 560 PHE N 1 1
7 11478 1 1 51 PHE O O -1.032 -4.046 1.602 1.00 . A A . 560 PHE O 1 1
7 11479 1 1 52 LEU C C 0.295 -0.399 1.424 1.00 . A A . 561 LEU C 1 1
7 11480 1 1 52 LEU CA C -0.775 -1.372 0.923 1.00 . A A . 561 LEU CA 1 1
7 11481 1 1 52 LEU CB C -1.759 -0.671 -0.017 1.00 . A A . 561 LEU CB 1 1
7 11482 1 1 52 LEU CD1 C -1.015 -1.775 -2.135 1.00 . A A . 561 LEU CD1 1 1
7 11483 1 1 52 LEU CD2 C -2.296 0.368 -2.223 1.00 . A A . 561 LEU CD2 1 1
7 11484 1 1 52 LEU CG C -1.273 -0.445 -1.445 1.00 . A A . 561 LEU CG 1 1
7 11485 1 1 52 LEU H H -1.969 -1.276 2.661 1.00 . A A . 561 LEU H 1 1
7 11486 1 1 52 LEU HA H -0.303 -2.190 0.404 1.00 . A A . 561 LEU HA 1 1
7 11487 1 1 52 LEU HB2 H -2.660 -1.264 -0.060 1.00 . A A . 561 LEU HB2 1 1
7 11488 1 1 52 LEU HB3 H -2.005 0.288 0.411 1.00 . A A . 561 LEU HB3 1 1
7 11489 1 1 52 LEU HD11 H -0.672 -1.596 -3.143 1.00 . A A . 561 LEU HD11 1 1
7 11490 1 1 52 LEU HD12 H -1.928 -2.351 -2.161 1.00 . A A . 561 LEU HD12 1 1
7 11491 1 1 52 LEU HD13 H -0.260 -2.320 -1.591 1.00 . A A . 561 LEU HD13 1 1
7 11492 1 1 52 LEU HD21 H -3.246 -0.148 -2.218 1.00 . A A . 561 LEU HD21 1 1
7 11493 1 1 52 LEU HD22 H -1.959 0.491 -3.242 1.00 . A A . 561 LEU HD22 1 1
7 11494 1 1 52 LEU HD23 H -2.409 1.338 -1.761 1.00 . A A . 561 LEU HD23 1 1
7 11495 1 1 52 LEU HG H -0.346 0.109 -1.424 1.00 . A A . 561 LEU HG 1 1
7 11496 1 1 52 LEU N N -1.522 -1.903 2.048 1.00 . A A . 561 LEU N 1 1
7 11497 1 1 52 LEU O O 0.001 0.482 2.225 1.00 . A A . 561 LEU O 1 1
7 11498 1 1 53 GLU C C 2.997 1.347 0.466 1.00 . A A . 562 GLU C 1 1
7 11499 1 1 53 GLU CA C 2.645 0.247 1.450 1.00 . A A . 562 GLU CA 1 1
7 11500 1 1 53 GLU CB C 3.887 -0.599 1.686 1.00 . A A . 562 GLU CB 1 1
7 11501 1 1 53 GLU CD C 6.217 -0.687 2.669 1.00 . A A . 562 GLU CD 1 1
7 11502 1 1 53 GLU CG C 4.998 0.163 2.395 1.00 . A A . 562 GLU CG 1 1
7 11503 1 1 53 GLU H H 1.702 -1.259 0.288 1.00 . A A . 562 GLU H 1 1
7 11504 1 1 53 GLU HA H 2.344 0.697 2.382 1.00 . A A . 562 GLU HA 1 1
7 11505 1 1 53 GLU HB2 H 3.624 -1.459 2.280 1.00 . A A . 562 GLU HB2 1 1
7 11506 1 1 53 GLU HB3 H 4.262 -0.926 0.724 1.00 . A A . 562 GLU HB3 1 1
7 11507 1 1 53 GLU HG2 H 5.292 0.998 1.777 1.00 . A A . 562 GLU HG2 1 1
7 11508 1 1 53 GLU HG3 H 4.616 0.531 3.336 1.00 . A A . 562 GLU HG3 1 1
7 11509 1 1 53 GLU N N 1.531 -0.571 0.967 1.00 . A A . 562 GLU N 1 1
7 11510 1 1 53 GLU O O 3.002 1.130 -0.748 1.00 . A A . 562 GLU O 1 1
7 11511 1 1 53 GLU OE1 O 6.862 -1.121 1.698 1.00 . A A . 562 GLU OE1 1 1
7 11512 1 1 53 GLU OE2 O 6.535 -0.919 3.854 1.00 . A A . 562 GLU OE2 1 1
7 11513 1 1 54 MET C C 5.108 4.067 0.426 1.00 . A A . 563 MET C 1 1
7 11514 1 1 54 MET CA C 3.662 3.658 0.175 1.00 . A A . 563 MET CA 1 1
7 11515 1 1 54 MET CB C 2.725 4.832 0.441 1.00 . A A . 563 MET CB 1 1
7 11516 1 1 54 MET CE C -0.889 2.941 -0.324 1.00 . A A . 563 MET CE 1 1
7 11517 1 1 54 MET CG C 1.316 4.603 -0.082 1.00 . A A . 563 MET CG 1 1
7 11518 1 1 54 MET H H 3.256 2.630 1.971 1.00 . A A . 563 MET H 1 1
7 11519 1 1 54 MET HA H 3.558 3.363 -0.859 1.00 . A A . 563 MET HA 1 1
7 11520 1 1 54 MET HB2 H 2.671 4.997 1.507 1.00 . A A . 563 MET HB2 1 1
7 11521 1 1 54 MET HB3 H 3.125 5.716 -0.033 1.00 . A A . 563 MET HB3 1 1
7 11522 1 1 54 MET HE1 H -1.501 2.147 0.076 1.00 . A A . 563 MET HE1 1 1
7 11523 1 1 54 MET HE2 H -0.463 2.625 -1.266 1.00 . A A . 563 MET HE2 1 1
7 11524 1 1 54 MET HE3 H -1.502 3.820 -0.482 1.00 . A A . 563 MET HE3 1 1
7 11525 1 1 54 MET HG2 H 0.767 5.528 -0.006 1.00 . A A . 563 MET HG2 1 1
7 11526 1 1 54 MET HG3 H 1.379 4.308 -1.119 1.00 . A A . 563 MET HG3 1 1
7 11527 1 1 54 MET N N 3.290 2.523 0.995 1.00 . A A . 563 MET N 1 1
7 11528 1 1 54 MET O O 5.556 4.161 1.569 1.00 . A A . 563 MET O 1 1
7 11529 1 1 54 MET SD S 0.423 3.329 0.827 1.00 . A A . 563 MET SD 1 1
7 11530 1 1 55 ALA C C 7.428 5.998 0.142 1.00 . A A . 564 ALA C 1 1
7 11531 1 1 55 ALA CA C 7.235 4.704 -0.627 1.00 . A A . 564 ALA CA 1 1
7 11532 1 1 55 ALA CB C 7.778 4.877 -2.039 1.00 . A A . 564 ALA CB 1 1
7 11533 1 1 55 ALA H H 5.382 4.236 -1.544 1.00 . A A . 564 ALA H 1 1
7 11534 1 1 55 ALA HA H 7.788 3.910 -0.145 1.00 . A A . 564 ALA HA 1 1
7 11535 1 1 55 ALA HB1 H 8.821 5.150 -1.993 1.00 . A A . 564 ALA HB1 1 1
7 11536 1 1 55 ALA HB2 H 7.223 5.656 -2.544 1.00 . A A . 564 ALA HB2 1 1
7 11537 1 1 55 ALA HB3 H 7.671 3.950 -2.582 1.00 . A A . 564 ALA HB3 1 1
7 11538 1 1 55 ALA N N 5.822 4.321 -0.672 1.00 . A A . 564 ALA N 1 1
7 11539 1 1 55 ALA O O 8.478 6.237 0.744 1.00 . A A . 564 ALA O 1 1
7 11540 1 1 56 TYR C C 5.239 8.253 1.645 1.00 . A A . 565 TYR C 1 1
7 11541 1 1 56 TYR CA C 6.441 8.130 0.725 1.00 . A A . 565 TYR CA 1 1
7 11542 1 1 56 TYR CB C 6.393 9.226 -0.346 1.00 . A A . 565 TYR CB 1 1
7 11543 1 1 56 TYR CD1 C 6.866 8.373 -2.670 1.00 . A A . 565 TYR CD1 1 1
7 11544 1 1 56 TYR CD2 C 8.661 9.379 -1.469 1.00 . A A . 565 TYR CD2 1 1
7 11545 1 1 56 TYR CE1 C 7.702 8.150 -3.745 1.00 . A A . 565 TYR CE1 1 1
7 11546 1 1 56 TYR CE2 C 9.504 9.159 -2.543 1.00 . A A . 565 TYR CE2 1 1
7 11547 1 1 56 TYR CG C 7.326 8.991 -1.515 1.00 . A A . 565 TYR CG 1 1
7 11548 1 1 56 TYR CZ C 9.019 8.544 -3.678 1.00 . A A . 565 TYR CZ 1 1
7 11549 1 1 56 TYR H H 5.590 6.551 -0.367 1.00 . A A . 565 TYR H 1 1
7 11550 1 1 56 TYR HA H 7.351 8.217 1.299 1.00 . A A . 565 TYR HA 1 1
7 11551 1 1 56 TYR HB2 H 5.389 9.294 -0.735 1.00 . A A . 565 TYR HB2 1 1
7 11552 1 1 56 TYR HB3 H 6.660 10.170 0.106 1.00 . A A . 565 TYR HB3 1 1
7 11553 1 1 56 TYR HD1 H 5.832 8.064 -2.722 1.00 . A A . 565 TYR HD1 1 1
7 11554 1 1 56 TYR HD2 H 9.041 9.859 -0.578 1.00 . A A . 565 TYR HD2 1 1
7 11555 1 1 56 TYR HE1 H 7.322 7.667 -4.634 1.00 . A A . 565 TYR HE1 1 1
7 11556 1 1 56 TYR HE2 H 10.537 9.469 -2.490 1.00 . A A . 565 TYR HE2 1 1
7 11557 1 1 56 TYR HH H 9.385 8.579 -5.565 1.00 . A A . 565 TYR HH 1 1
7 11558 1 1 56 TYR N N 6.407 6.830 0.096 1.00 . A A . 565 TYR N 1 1
7 11559 1 1 56 TYR O O 4.119 7.908 1.264 1.00 . A A . 565 TYR O 1 1
7 11560 1 1 56 TYR OH O 9.849 8.326 -4.754 1.00 . A A . 565 TYR OH 1 1
7 11561 1 1 57 THR C C 3.389 9.925 3.335 1.00 . A A . 566 THR C 1 1
7 11562 1 1 57 THR CA C 4.398 8.888 3.826 1.00 . A A . 566 THR CA 1 1
7 11563 1 1 57 THR CB C 4.942 9.286 5.217 1.00 . A A . 566 THR CB 1 1
7 11564 1 1 57 THR CG2 C 5.833 10.514 5.130 1.00 . A A . 566 THR CG2 1 1
7 11565 1 1 57 THR H H 6.387 8.963 3.109 1.00 . A A . 566 THR H 1 1
7 11566 1 1 57 THR HA H 3.894 7.937 3.922 1.00 . A A . 566 THR HA 1 1
7 11567 1 1 57 THR HB H 5.531 8.464 5.598 1.00 . A A . 566 THR HB 1 1
7 11568 1 1 57 THR HG1 H 4.211 9.871 6.957 1.00 . A A . 566 THR HG1 1 1
7 11569 1 1 57 THR HG21 H 6.182 10.776 6.117 1.00 . A A . 566 THR HG21 1 1
7 11570 1 1 57 THR HG22 H 5.274 11.338 4.713 1.00 . A A . 566 THR HG22 1 1
7 11571 1 1 57 THR HG23 H 6.682 10.297 4.497 1.00 . A A . 566 THR HG23 1 1
7 11572 1 1 57 THR N N 5.472 8.721 2.858 1.00 . A A . 566 THR N 1 1
7 11573 1 1 57 THR O O 2.195 9.826 3.615 1.00 . A A . 566 THR O 1 1
7 11574 1 1 57 THR OG1 O 3.862 9.532 6.124 1.00 . A A . 566 THR OG1 1 1
7 11575 1 1 58 GLU C C 2.108 11.288 0.934 1.00 . A A . 567 GLU C 1 1
7 11576 1 1 58 GLU CA C 3.012 11.915 1.982 1.00 . A A . 567 GLU CA 1 1
7 11577 1 1 58 GLU CB C 3.859 13.031 1.365 1.00 . A A . 567 GLU CB 1 1
7 11578 1 1 58 GLU CD C 5.837 13.549 -0.115 1.00 . A A . 567 GLU CD 1 1
7 11579 1 1 58 GLU CG C 4.761 12.551 0.239 1.00 . A A . 567 GLU CG 1 1
7 11580 1 1 58 GLU H H 4.845 10.954 2.429 1.00 . A A . 567 GLU H 1 1
7 11581 1 1 58 GLU HA H 2.392 12.328 2.758 1.00 . A A . 567 GLU HA 1 1
7 11582 1 1 58 GLU HB2 H 3.201 13.792 0.973 1.00 . A A . 567 GLU HB2 1 1
7 11583 1 1 58 GLU HB3 H 4.480 13.465 2.135 1.00 . A A . 567 GLU HB3 1 1
7 11584 1 1 58 GLU HG2 H 5.232 11.629 0.542 1.00 . A A . 567 GLU HG2 1 1
7 11585 1 1 58 GLU HG3 H 4.155 12.373 -0.636 1.00 . A A . 567 GLU HG3 1 1
7 11586 1 1 58 GLU N N 3.875 10.905 2.581 1.00 . A A . 567 GLU N 1 1
7 11587 1 1 58 GLU O O 0.966 11.700 0.763 1.00 . A A . 567 GLU O 1 1
7 11588 1 1 58 GLU OE1 O 6.915 13.513 0.507 1.00 . A A . 567 GLU OE1 1 1
7 11589 1 1 58 GLU OE2 O 5.601 14.379 -1.016 1.00 . A A . 567 GLU OE2 1 1
7 11590 1 1 59 ALA C C 0.679 8.840 -0.106 1.00 . A A . 568 ALA C 1 1
7 11591 1 1 59 ALA CA C 1.853 9.559 -0.750 1.00 . A A . 568 ALA CA 1 1
7 11592 1 1 59 ALA CB C 2.747 8.572 -1.486 1.00 . A A . 568 ALA CB 1 1
7 11593 1 1 59 ALA H H 3.539 9.987 0.445 1.00 . A A . 568 ALA H 1 1
7 11594 1 1 59 ALA HA H 1.481 10.280 -1.463 1.00 . A A . 568 ALA HA 1 1
7 11595 1 1 59 ALA HB1 H 3.563 9.103 -1.951 1.00 . A A . 568 ALA HB1 1 1
7 11596 1 1 59 ALA HB2 H 2.173 8.059 -2.241 1.00 . A A . 568 ALA HB2 1 1
7 11597 1 1 59 ALA HB3 H 3.141 7.853 -0.782 1.00 . A A . 568 ALA HB3 1 1
7 11598 1 1 59 ALA N N 2.620 10.269 0.258 1.00 . A A . 568 ALA N 1 1
7 11599 1 1 59 ALA O O -0.442 8.881 -0.611 1.00 . A A . 568 ALA O 1 1
7 11600 1 1 60 ALA C C -1.122 8.402 2.334 1.00 . A A . 569 ALA C 1 1
7 11601 1 1 60 ALA CA C -0.079 7.463 1.751 1.00 . A A . 569 ALA CA 1 1
7 11602 1 1 60 ALA CB C 0.558 6.639 2.858 1.00 . A A . 569 ALA CB 1 1
7 11603 1 1 60 ALA H H 1.860 8.221 1.379 1.00 . A A . 569 ALA H 1 1
7 11604 1 1 60 ALA HA H -0.559 6.786 1.060 1.00 . A A . 569 ALA HA 1 1
7 11605 1 1 60 ALA HB1 H 1.345 6.031 2.446 1.00 . A A . 569 ALA HB1 1 1
7 11606 1 1 60 ALA HB2 H -0.189 6.003 3.308 1.00 . A A . 569 ALA HB2 1 1
7 11607 1 1 60 ALA HB3 H 0.969 7.300 3.607 1.00 . A A . 569 ALA HB3 1 1
7 11608 1 1 60 ALA N N 0.946 8.199 1.025 1.00 . A A . 569 ALA N 1 1
7 11609 1 1 60 ALA O O -2.323 8.176 2.200 1.00 . A A . 569 ALA O 1 1
7 11610 1 1 61 GLN C C -2.409 11.152 2.573 1.00 . A A . 570 GLN C 1 1
7 11611 1 1 61 GLN CA C -1.553 10.420 3.602 1.00 . A A . 570 GLN CA 1 1
7 11612 1 1 61 GLN CB C -0.754 11.427 4.427 1.00 . A A . 570 GLN CB 1 1
7 11613 1 1 61 GLN CD C 0.823 11.819 6.351 1.00 . A A . 570 GLN CD 1 1
7 11614 1 1 61 GLN CG C -0.051 10.817 5.628 1.00 . A A . 570 GLN CG 1 1
7 11615 1 1 61 GLN H H 0.312 9.621 3.002 1.00 . A A . 570 GLN H 1 1
7 11616 1 1 61 GLN HA H -2.202 9.863 4.265 1.00 . A A . 570 GLN HA 1 1
7 11617 1 1 61 GLN HB2 H -0.007 11.881 3.793 1.00 . A A . 570 GLN HB2 1 1
7 11618 1 1 61 GLN HB3 H -1.425 12.195 4.783 1.00 . A A . 570 GLN HB3 1 1
7 11619 1 1 61 GLN HE21 H 2.367 11.320 5.215 1.00 . A A . 570 GLN HE21 1 1
7 11620 1 1 61 GLN HE22 H 2.663 12.553 6.390 1.00 . A A . 570 GLN HE22 1 1
7 11621 1 1 61 GLN HG2 H -0.795 10.445 6.315 1.00 . A A . 570 GLN HG2 1 1
7 11622 1 1 61 GLN HG3 H 0.568 9.999 5.288 1.00 . A A . 570 GLN HG3 1 1
7 11623 1 1 61 GLN N N -0.658 9.471 2.960 1.00 . A A . 570 GLN N 1 1
7 11624 1 1 61 GLN NE2 N 2.077 11.906 5.948 1.00 . A A . 570 GLN NE2 1 1
7 11625 1 1 61 GLN O O -3.623 11.267 2.742 1.00 . A A . 570 GLN O 1 1
7 11626 1 1 61 GLN OE1 O 0.375 12.508 7.268 1.00 . A A . 570 GLN OE1 1 1
7 11627 1 1 62 ALA C C -3.515 11.572 -0.258 1.00 . A A . 571 ALA C 1 1
7 11628 1 1 62 ALA CA C -2.472 12.398 0.477 1.00 . A A . 571 ALA CA 1 1
7 11629 1 1 62 ALA CB C -1.480 12.987 -0.514 1.00 . A A . 571 ALA CB 1 1
7 11630 1 1 62 ALA H H -0.822 11.421 1.379 1.00 . A A . 571 ALA H 1 1
7 11631 1 1 62 ALA HA H -2.969 13.217 0.976 1.00 . A A . 571 ALA HA 1 1
7 11632 1 1 62 ALA HB1 H -0.739 13.564 0.019 1.00 . A A . 571 ALA HB1 1 1
7 11633 1 1 62 ALA HB2 H -2.003 13.627 -1.208 1.00 . A A . 571 ALA HB2 1 1
7 11634 1 1 62 ALA HB3 H -0.995 12.189 -1.054 1.00 . A A . 571 ALA HB3 1 1
7 11635 1 1 62 ALA N N -1.779 11.612 1.493 1.00 . A A . 571 ALA N 1 1
7 11636 1 1 62 ALA O O -4.592 12.074 -0.590 1.00 . A A . 571 ALA O 1 1
7 11637 1 1 63 MET C C -5.351 9.170 -0.341 1.00 . A A . 572 MET C 1 1
7 11638 1 1 63 MET CA C -4.138 9.444 -1.218 1.00 . A A . 572 MET CA 1 1
7 11639 1 1 63 MET CB C -3.479 8.124 -1.657 1.00 . A A . 572 MET CB 1 1
7 11640 1 1 63 MET CE C -1.244 5.868 -1.951 1.00 . A A . 572 MET CE 1 1
7 11641 1 1 63 MET CG C -3.255 7.117 -0.536 1.00 . A A . 572 MET CG 1 1
7 11642 1 1 63 MET H H -2.331 9.953 -0.234 1.00 . A A . 572 MET H 1 1
7 11643 1 1 63 MET HA H -4.471 9.975 -2.099 1.00 . A A . 572 MET HA 1 1
7 11644 1 1 63 MET HB2 H -4.102 7.660 -2.403 1.00 . A A . 572 MET HB2 1 1
7 11645 1 1 63 MET HB3 H -2.519 8.352 -2.099 1.00 . A A . 572 MET HB3 1 1
7 11646 1 1 63 MET HE1 H -0.588 6.374 -1.259 1.00 . A A . 572 MET HE1 1 1
7 11647 1 1 63 MET HE2 H -1.431 6.504 -2.805 1.00 . A A . 572 MET HE2 1 1
7 11648 1 1 63 MET HE3 H -0.777 4.951 -2.286 1.00 . A A . 572 MET HE3 1 1
7 11649 1 1 63 MET HG2 H -2.466 7.480 0.105 1.00 . A A . 572 MET HG2 1 1
7 11650 1 1 63 MET HG3 H -4.167 7.026 0.035 1.00 . A A . 572 MET HG3 1 1
7 11651 1 1 63 MET N N -3.203 10.307 -0.517 1.00 . A A . 572 MET N 1 1
7 11652 1 1 63 MET O O -6.489 9.243 -0.797 1.00 . A A . 572 MET O 1 1
7 11653 1 1 63 MET SD S -2.791 5.490 -1.142 1.00 . A A . 572 MET SD 1 1
7 11654 1 1 64 VAL C C -7.047 9.784 2.122 1.00 . A A . 573 VAL C 1 1
7 11655 1 1 64 VAL CA C -6.150 8.580 1.871 1.00 . A A . 573 VAL CA 1 1
7 11656 1 1 64 VAL CB C -5.582 8.026 3.186 1.00 . A A . 573 VAL CB 1 1
7 11657 1 1 64 VAL CG1 C -6.678 7.882 4.223 1.00 . A A . 573 VAL CG1 1 1
7 11658 1 1 64 VAL CG2 C -4.919 6.684 2.927 1.00 . A A . 573 VAL CG2 1 1
7 11659 1 1 64 VAL H H -4.166 8.896 1.237 1.00 . A A . 573 VAL H 1 1
7 11660 1 1 64 VAL HA H -6.754 7.803 1.424 1.00 . A A . 573 VAL HA 1 1
7 11661 1 1 64 VAL HB H -4.838 8.711 3.561 1.00 . A A . 573 VAL HB 1 1
7 11662 1 1 64 VAL HG11 H -6.309 7.316 5.062 1.00 . A A . 573 VAL HG11 1 1
7 11663 1 1 64 VAL HG12 H -7.519 7.370 3.781 1.00 . A A . 573 VAL HG12 1 1
7 11664 1 1 64 VAL HG13 H -6.988 8.861 4.555 1.00 . A A . 573 VAL HG13 1 1
7 11665 1 1 64 VAL HG21 H -4.099 6.812 2.232 1.00 . A A . 573 VAL HG21 1 1
7 11666 1 1 64 VAL HG22 H -5.646 6.002 2.504 1.00 . A A . 573 VAL HG22 1 1
7 11667 1 1 64 VAL HG23 H -4.545 6.281 3.855 1.00 . A A . 573 VAL HG23 1 1
7 11668 1 1 64 VAL N N -5.098 8.893 0.926 1.00 . A A . 573 VAL N 1 1
7 11669 1 1 64 VAL O O -8.253 9.633 2.300 1.00 . A A . 573 VAL O 1 1
7 11670 1 1 65 GLN C C -8.296 12.256 1.155 1.00 . A A . 574 GLN C 1 1
7 11671 1 1 65 GLN CA C -7.262 12.192 2.267 1.00 . A A . 574 GLN CA 1 1
7 11672 1 1 65 GLN CB C -6.373 13.439 2.212 1.00 . A A . 574 GLN CB 1 1
7 11673 1 1 65 GLN CD C -6.237 13.936 4.687 1.00 . A A . 574 GLN CD 1 1
7 11674 1 1 65 GLN CG C -5.469 13.617 3.420 1.00 . A A . 574 GLN CG 1 1
7 11675 1 1 65 GLN H H -5.492 11.045 2.025 1.00 . A A . 574 GLN H 1 1
7 11676 1 1 65 GLN HA H -7.768 12.152 3.218 1.00 . A A . 574 GLN HA 1 1
7 11677 1 1 65 GLN HB2 H -5.750 13.379 1.333 1.00 . A A . 574 GLN HB2 1 1
7 11678 1 1 65 GLN HB3 H -7.005 14.312 2.133 1.00 . A A . 574 GLN HB3 1 1
7 11679 1 1 65 GLN HE21 H -6.342 12.010 5.155 1.00 . A A . 574 GLN HE21 1 1
7 11680 1 1 65 GLN HE22 H -7.091 13.098 6.271 1.00 . A A . 574 GLN HE22 1 1
7 11681 1 1 65 GLN HG2 H -4.914 12.705 3.576 1.00 . A A . 574 GLN HG2 1 1
7 11682 1 1 65 GLN HG3 H -4.781 14.425 3.221 1.00 . A A . 574 GLN HG3 1 1
7 11683 1 1 65 GLN N N -6.468 10.979 2.122 1.00 . A A . 574 GLN N 1 1
7 11684 1 1 65 GLN NE2 N -6.592 12.912 5.445 1.00 . A A . 574 GLN NE2 1 1
7 11685 1 1 65 GLN O O -9.433 12.681 1.370 1.00 . A A . 574 GLN O 1 1
7 11686 1 1 65 GLN OE1 O -6.492 15.101 4.991 1.00 . A A . 574 GLN OE1 1 1
7 11687 1 1 66 TYR C C -9.798 10.555 -0.910 1.00 . A A . 575 TYR C 1 1
7 11688 1 1 66 TYR CA C -8.820 11.705 -1.140 1.00 . A A . 575 TYR CA 1 1
7 11689 1 1 66 TYR CB C -8.076 11.516 -2.462 1.00 . A A . 575 TYR CB 1 1
7 11690 1 1 66 TYR CD1 C -9.492 12.648 -4.213 1.00 . A A . 575 TYR CD1 1 1
7 11691 1 1 66 TYR CD2 C -9.356 10.273 -4.249 1.00 . A A . 575 TYR CD2 1 1
7 11692 1 1 66 TYR CE1 C -10.323 12.622 -5.313 1.00 . A A . 575 TYR CE1 1 1
7 11693 1 1 66 TYR CE2 C -10.191 10.238 -5.350 1.00 . A A . 575 TYR CE2 1 1
7 11694 1 1 66 TYR CG C -8.995 11.478 -3.662 1.00 . A A . 575 TYR CG 1 1
7 11695 1 1 66 TYR CZ C -10.696 11.400 -5.859 1.00 . A A . 575 TYR CZ 1 1
7 11696 1 1 66 TYR H H -6.953 11.592 -0.165 1.00 . A A . 575 TYR H 1 1
7 11697 1 1 66 TYR HA H -9.387 12.617 -1.194 1.00 . A A . 575 TYR HA 1 1
7 11698 1 1 66 TYR HB2 H -7.383 12.332 -2.599 1.00 . A A . 575 TYR HB2 1 1
7 11699 1 1 66 TYR HB3 H -7.528 10.585 -2.431 1.00 . A A . 575 TYR HB3 1 1
7 11700 1 1 66 TYR HD1 H -9.221 13.593 -3.768 1.00 . A A . 575 TYR HD1 1 1
7 11701 1 1 66 TYR HD2 H -8.979 9.353 -3.833 1.00 . A A . 575 TYR HD2 1 1
7 11702 1 1 66 TYR HE1 H -10.699 13.545 -5.724 1.00 . A A . 575 TYR HE1 1 1
7 11703 1 1 66 TYR HE2 H -10.462 9.291 -5.793 1.00 . A A . 575 TYR HE2 1 1
7 11704 1 1 66 TYR HH H -11.252 12.105 -7.584 1.00 . A A . 575 TYR HH 1 1
7 11705 1 1 66 TYR N N -7.894 11.832 -0.033 1.00 . A A . 575 TYR N 1 1
7 11706 1 1 66 TYR O O -10.997 10.741 -1.022 1.00 . A A . 575 TYR O 1 1
7 11707 1 1 66 TYR OH O -11.496 11.390 -6.980 1.00 . A A . 575 TYR OH 1 1
7 11708 1 1 67 TYR C C -11.032 8.099 0.696 1.00 . A A . 576 TYR C 1 1
7 11709 1 1 67 TYR CA C -10.112 8.166 -0.520 1.00 . A A . 576 TYR CA 1 1
7 11710 1 1 67 TYR CB C -9.251 6.907 -0.561 1.00 . A A . 576 TYR CB 1 1
7 11711 1 1 67 TYR CD1 C -7.022 6.384 -1.602 1.00 . A A . 576 TYR CD1 1 1
7 11712 1 1 67 TYR CD2 C -8.740 7.231 -3.014 1.00 . A A . 576 TYR CD2 1 1
7 11713 1 1 67 TYR CE1 C -6.160 6.329 -2.674 1.00 . A A . 576 TYR CE1 1 1
7 11714 1 1 67 TYR CE2 C -7.882 7.176 -4.096 1.00 . A A . 576 TYR CE2 1 1
7 11715 1 1 67 TYR CG C -8.324 6.835 -1.750 1.00 . A A . 576 TYR CG 1 1
7 11716 1 1 67 TYR CZ C -6.594 6.726 -3.919 1.00 . A A . 576 TYR CZ 1 1
7 11717 1 1 67 TYR H H -8.331 9.317 -0.337 1.00 . A A . 576 TYR H 1 1
7 11718 1 1 67 TYR HA H -10.731 8.179 -1.404 1.00 . A A . 576 TYR HA 1 1
7 11719 1 1 67 TYR HB2 H -8.648 6.864 0.333 1.00 . A A . 576 TYR HB2 1 1
7 11720 1 1 67 TYR HB3 H -9.901 6.044 -0.594 1.00 . A A . 576 TYR HB3 1 1
7 11721 1 1 67 TYR HD1 H -6.683 6.074 -0.625 1.00 . A A . 576 TYR HD1 1 1
7 11722 1 1 67 TYR HD2 H -9.753 7.581 -3.149 1.00 . A A . 576 TYR HD2 1 1
7 11723 1 1 67 TYR HE1 H -5.151 5.972 -2.533 1.00 . A A . 576 TYR HE1 1 1
7 11724 1 1 67 TYR HE2 H -8.223 7.489 -5.073 1.00 . A A . 576 TYR HE2 1 1
7 11725 1 1 67 TYR HH H -5.415 5.769 -5.095 1.00 . A A . 576 TYR HH 1 1
7 11726 1 1 67 TYR N N -9.286 9.378 -0.560 1.00 . A A . 576 TYR N 1 1
7 11727 1 1 67 TYR O O -11.968 7.310 0.709 1.00 . A A . 576 TYR O 1 1
7 11728 1 1 67 TYR OH O -5.732 6.678 -4.989 1.00 . A A . 576 TYR OH 1 1
7 11729 1 1 68 GLN C C -12.914 9.789 2.488 1.00 . A A . 577 GLN C 1 1
7 11730 1 1 68 GLN CA C -11.696 8.950 2.847 1.00 . A A . 577 GLN CA 1 1
7 11731 1 1 68 GLN CB C -11.030 9.487 4.119 1.00 . A A . 577 GLN CB 1 1
7 11732 1 1 68 GLN CD C -9.807 8.945 6.240 1.00 . A A . 577 GLN CD 1 1
7 11733 1 1 68 GLN CG C -10.152 8.483 4.837 1.00 . A A . 577 GLN CG 1 1
7 11734 1 1 68 GLN H H -9.937 9.408 1.743 1.00 . A A . 577 GLN H 1 1
7 11735 1 1 68 GLN HA H -12.033 7.941 3.037 1.00 . A A . 577 GLN HA 1 1
7 11736 1 1 68 GLN HB2 H -10.402 10.325 3.856 1.00 . A A . 577 GLN HB2 1 1
7 11737 1 1 68 GLN HB3 H -11.796 9.819 4.803 1.00 . A A . 577 GLN HB3 1 1
7 11738 1 1 68 GLN HE21 H -8.087 7.969 6.179 1.00 . A A . 577 GLN HE21 1 1
7 11739 1 1 68 GLN HE22 H -8.410 8.827 7.639 1.00 . A A . 577 GLN HE22 1 1
7 11740 1 1 68 GLN HG2 H -10.675 7.540 4.900 1.00 . A A . 577 GLN HG2 1 1
7 11741 1 1 68 GLN HG3 H -9.238 8.356 4.280 1.00 . A A . 577 GLN HG3 1 1
7 11742 1 1 68 GLN N N -10.768 8.883 1.726 1.00 . A A . 577 GLN N 1 1
7 11743 1 1 68 GLN NE2 N -8.653 8.540 6.734 1.00 . A A . 577 GLN NE2 1 1
7 11744 1 1 68 GLN O O -14.025 9.514 2.938 1.00 . A A . 577 GLN O 1 1
7 11745 1 1 68 GLN OE1 O -10.581 9.659 6.878 1.00 . A A . 577 GLN OE1 1 1
7 11746 1 1 69 GLU C C -14.393 11.283 -0.058 1.00 . A A . 578 GLU C 1 1
7 11747 1 1 69 GLU CA C -13.773 11.706 1.275 1.00 . A A . 578 GLU CA 1 1
7 11748 1 1 69 GLU CB C -13.242 13.137 1.190 1.00 . A A . 578 GLU CB 1 1
7 11749 1 1 69 GLU CD C -13.744 13.594 3.629 1.00 . A A . 578 GLU CD 1 1
7 11750 1 1 69 GLU CG C -12.717 13.671 2.517 1.00 . A A . 578 GLU CG 1 1
7 11751 1 1 69 GLU H H -11.807 10.932 1.291 1.00 . A A . 578 GLU H 1 1
7 11752 1 1 69 GLU HA H -14.534 11.662 2.040 1.00 . A A . 578 GLU HA 1 1
7 11753 1 1 69 GLU HB2 H -12.433 13.165 0.473 1.00 . A A . 578 GLU HB2 1 1
7 11754 1 1 69 GLU HB3 H -14.037 13.786 0.852 1.00 . A A . 578 GLU HB3 1 1
7 11755 1 1 69 GLU HG2 H -11.854 13.090 2.806 1.00 . A A . 578 GLU HG2 1 1
7 11756 1 1 69 GLU HG3 H -12.426 14.702 2.383 1.00 . A A . 578 GLU HG3 1 1
7 11757 1 1 69 GLU N N -12.702 10.802 1.664 1.00 . A A . 578 GLU N 1 1
7 11758 1 1 69 GLU O O -15.602 11.390 -0.257 1.00 . A A . 578 GLU O 1 1
7 11759 1 1 69 GLU OE1 O -14.761 14.315 3.555 1.00 . A A . 578 GLU OE1 1 1
7 11760 1 1 69 GLU OE2 O -13.534 12.823 4.590 1.00 . A A . 578 GLU OE2 1 1
7 11761 1 1 70 LYS C C -13.388 8.930 -2.528 1.00 . A A . 579 LYS C 1 1
7 11762 1 1 70 LYS CA C -13.995 10.311 -2.265 1.00 . A A . 579 LYS CA 1 1
7 11763 1 1 70 LYS CB C -13.575 11.284 -3.373 1.00 . A A . 579 LYS CB 1 1
7 11764 1 1 70 LYS CD C -13.511 13.666 -4.192 1.00 . A A . 579 LYS CD 1 1
7 11765 1 1 70 LYS CE C -13.962 13.385 -5.619 1.00 . A A . 579 LYS CE 1 1
7 11766 1 1 70 LYS CG C -14.119 12.694 -3.191 1.00 . A A . 579 LYS CG 1 1
7 11767 1 1 70 LYS H H -12.585 10.795 -0.763 1.00 . A A . 579 LYS H 1 1
7 11768 1 1 70 LYS HA H -15.071 10.229 -2.248 1.00 . A A . 579 LYS HA 1 1
7 11769 1 1 70 LYS HB2 H -12.497 11.338 -3.396 1.00 . A A . 579 LYS HB2 1 1
7 11770 1 1 70 LYS HB3 H -13.926 10.906 -4.321 1.00 . A A . 579 LYS HB3 1 1
7 11771 1 1 70 LYS HD2 H -13.807 14.668 -3.927 1.00 . A A . 579 LYS HD2 1 1
7 11772 1 1 70 LYS HD3 H -12.434 13.585 -4.144 1.00 . A A . 579 LYS HD3 1 1
7 11773 1 1 70 LYS HE2 H -13.387 14.004 -6.292 1.00 . A A . 579 LYS HE2 1 1
7 11774 1 1 70 LYS HE3 H -13.777 12.346 -5.842 1.00 . A A . 579 LYS HE3 1 1
7 11775 1 1 70 LYS HG2 H -15.189 12.676 -3.327 1.00 . A A . 579 LYS HG2 1 1
7 11776 1 1 70 LYS HG3 H -13.887 13.030 -2.192 1.00 . A A . 579 LYS HG3 1 1
7 11777 1 1 70 LYS HZ1 H -15.983 13.048 -5.217 1.00 . A A . 579 LYS HZ1 1 1
7 11778 1 1 70 LYS HZ2 H -15.671 13.522 -6.809 1.00 . A A . 579 LYS HZ2 1 1
7 11779 1 1 70 LYS HZ3 H -15.613 14.661 -5.561 1.00 . A A . 579 LYS HZ3 1 1
7 11780 1 1 70 LYS N N -13.551 10.807 -0.966 1.00 . A A . 579 LYS N 1 1
7 11781 1 1 70 LYS NZ N -15.408 13.673 -5.815 1.00 . A A . 579 LYS NZ 1 1
7 11782 1 1 70 LYS O O -12.437 8.796 -3.301 1.00 . A A . 579 LYS O 1 1
7 11783 1 1 71 PRO C C -13.569 5.864 -3.299 1.00 . A A . 580 PRO C 1 1
7 11784 1 1 71 PRO CA C -13.382 6.529 -1.935 1.00 . A A . 580 PRO CA 1 1
7 11785 1 1 71 PRO CB C -14.168 5.776 -0.849 1.00 . A A . 580 PRO CB 1 1
7 11786 1 1 71 PRO CD C -15.124 7.946 -1.032 1.00 . A A . 580 PRO CD 1 1
7 11787 1 1 71 PRO CG C -14.875 6.832 -0.067 1.00 . A A . 580 PRO CG 1 1
7 11788 1 1 71 PRO HA H -12.332 6.523 -1.684 1.00 . A A . 580 PRO HA 1 1
7 11789 1 1 71 PRO HB2 H -14.865 5.093 -1.312 1.00 . A A . 580 PRO HB2 1 1
7 11790 1 1 71 PRO HB3 H -13.474 5.224 -0.225 1.00 . A A . 580 PRO HB3 1 1
7 11791 1 1 71 PRO HD2 H -16.018 7.757 -1.606 1.00 . A A . 580 PRO HD2 1 1
7 11792 1 1 71 PRO HD3 H -15.191 8.892 -0.516 1.00 . A A . 580 PRO HD3 1 1
7 11793 1 1 71 PRO HG2 H -15.809 6.447 0.316 1.00 . A A . 580 PRO HG2 1 1
7 11794 1 1 71 PRO HG3 H -14.244 7.176 0.744 1.00 . A A . 580 PRO HG3 1 1
7 11795 1 1 71 PRO N N -13.930 7.890 -1.879 1.00 . A A . 580 PRO N 1 1
7 11796 1 1 71 PRO O O -14.436 6.255 -4.086 1.00 . A A . 580 PRO O 1 1
7 11797 1 1 72 ALA C C -13.656 2.972 -4.858 1.00 . A A . 581 ALA C 1 1
7 11798 1 1 72 ALA CA C -12.732 4.179 -4.856 1.00 . A A . 581 ALA CA 1 1
7 11799 1 1 72 ALA CB C -11.314 3.759 -5.207 1.00 . A A . 581 ALA CB 1 1
7 11800 1 1 72 ALA H H -12.159 4.523 -2.853 1.00 . A A . 581 ALA H 1 1
7 11801 1 1 72 ALA HA H -13.071 4.884 -5.601 1.00 . A A . 581 ALA HA 1 1
7 11802 1 1 72 ALA HB1 H -10.987 2.986 -4.525 1.00 . A A . 581 ALA HB1 1 1
7 11803 1 1 72 ALA HB2 H -10.656 4.611 -5.128 1.00 . A A . 581 ALA HB2 1 1
7 11804 1 1 72 ALA HB3 H -11.292 3.379 -6.218 1.00 . A A . 581 ALA HB3 1 1
7 11805 1 1 72 ALA N N -12.754 4.846 -3.560 1.00 . A A . 581 ALA N 1 1
7 11806 1 1 72 ALA O O -13.905 2.371 -3.815 1.00 . A A . 581 ALA O 1 1
7 11807 1 1 73 ILE C C -14.674 0.366 -6.913 1.00 . A A . 582 ILE C 1 1
7 11808 1 1 73 ILE CA C -15.176 1.585 -6.142 1.00 . A A . 582 ILE CA 1 1
7 11809 1 1 73 ILE CB C -16.443 2.142 -6.836 1.00 . A A . 582 ILE CB 1 1
7 11810 1 1 73 ILE CD1 C -18.268 3.912 -6.612 1.00 . A A . 582 ILE CD1 1 1
7 11811 1 1 73 ILE CG1 C -16.985 3.339 -6.050 1.00 . A A . 582 ILE CG1 1 1
7 11812 1 1 73 ILE CG2 C -17.508 1.064 -6.972 1.00 . A A . 582 ILE CG2 1 1
7 11813 1 1 73 ILE H H -13.825 3.050 -6.848 1.00 . A A . 582 ILE H 1 1
7 11814 1 1 73 ILE HA H -15.447 1.279 -5.144 1.00 . A A . 582 ILE HA 1 1
7 11815 1 1 73 ILE HB H -16.168 2.467 -7.827 1.00 . A A . 582 ILE HB 1 1
7 11816 1 1 73 ILE HD11 H -19.027 3.144 -6.634 1.00 . A A . 582 ILE HD11 1 1
7 11817 1 1 73 ILE HD12 H -18.093 4.274 -7.614 1.00 . A A . 582 ILE HD12 1 1
7 11818 1 1 73 ILE HD13 H -18.601 4.727 -5.986 1.00 . A A . 582 ILE HD13 1 1
7 11819 1 1 73 ILE HG12 H -17.176 3.035 -5.037 1.00 . A A . 582 ILE HG12 1 1
7 11820 1 1 73 ILE HG13 H -16.246 4.122 -6.046 1.00 . A A . 582 ILE HG13 1 1
7 11821 1 1 73 ILE HG21 H -18.371 1.473 -7.478 1.00 . A A . 582 ILE HG21 1 1
7 11822 1 1 73 ILE HG22 H -17.798 0.716 -5.991 1.00 . A A . 582 ILE HG22 1 1
7 11823 1 1 73 ILE HG23 H -17.114 0.237 -7.545 1.00 . A A . 582 ILE HG23 1 1
7 11824 1 1 73 ILE N N -14.157 2.616 -6.031 1.00 . A A . 582 ILE N 1 1
7 11825 1 1 73 ILE O O -14.062 0.495 -7.974 1.00 . A A . 582 ILE O 1 1
7 11826 1 1 74 ILE C C -15.930 -2.899 -7.186 1.00 . A A . 583 ILE C 1 1
7 11827 1 1 74 ILE CA C -14.654 -2.068 -7.060 1.00 . A A . 583 ILE CA 1 1
7 11828 1 1 74 ILE CB C -13.567 -2.912 -6.353 1.00 . A A . 583 ILE CB 1 1
7 11829 1 1 74 ILE CD1 C -11.068 -3.063 -5.905 1.00 . A A . 583 ILE CD1 1 1
7 11830 1 1 74 ILE CG1 C -12.210 -2.212 -6.421 1.00 . A A . 583 ILE CG1 1 1
7 11831 1 1 74 ILE CG2 C -13.480 -4.304 -6.965 1.00 . A A . 583 ILE CG2 1 1
7 11832 1 1 74 ILE H H -15.300 -0.845 -5.446 1.00 . A A . 583 ILE H 1 1
7 11833 1 1 74 ILE HA H -14.302 -1.820 -8.049 1.00 . A A . 583 ILE HA 1 1
7 11834 1 1 74 ILE HB H -13.851 -3.022 -5.318 1.00 . A A . 583 ILE HB 1 1
7 11835 1 1 74 ILE HD11 H -10.935 -3.916 -6.554 1.00 . A A . 583 ILE HD11 1 1
7 11836 1 1 74 ILE HD12 H -11.297 -3.407 -4.909 1.00 . A A . 583 ILE HD12 1 1
7 11837 1 1 74 ILE HD13 H -10.160 -2.479 -5.885 1.00 . A A . 583 ILE HD13 1 1
7 11838 1 1 74 ILE HG12 H -11.995 -1.956 -7.448 1.00 . A A . 583 ILE HG12 1 1
7 11839 1 1 74 ILE HG13 H -12.247 -1.309 -5.830 1.00 . A A . 583 ILE HG13 1 1
7 11840 1 1 74 ILE HG21 H -14.403 -4.832 -6.783 1.00 . A A . 583 ILE HG21 1 1
7 11841 1 1 74 ILE HG22 H -12.660 -4.845 -6.514 1.00 . A A . 583 ILE HG22 1 1
7 11842 1 1 74 ILE HG23 H -13.314 -4.219 -8.028 1.00 . A A . 583 ILE HG23 1 1
7 11843 1 1 74 ILE N N -14.925 -0.816 -6.360 1.00 . A A . 583 ILE N 1 1
7 11844 1 1 74 ILE O O -16.507 -3.310 -6.181 1.00 . A A . 583 ILE O 1 1
7 11845 1 1 75 ASN C C -18.780 -3.404 -7.917 1.00 . A A . 584 ASN C 1 1
7 11846 1 1 75 ASN CA C -17.581 -3.896 -8.720 1.00 . A A . 584 ASN CA 1 1
7 11847 1 1 75 ASN CB C -17.372 -5.402 -8.494 1.00 . A A . 584 ASN CB 1 1
7 11848 1 1 75 ASN CG C -16.483 -6.044 -9.544 1.00 . A A . 584 ASN CG 1 1
7 11849 1 1 75 ASN H H -15.850 -2.756 -9.181 1.00 . A A . 584 ASN H 1 1
7 11850 1 1 75 ASN HA H -17.803 -3.743 -9.767 1.00 . A A . 584 ASN HA 1 1
7 11851 1 1 75 ASN HB2 H -16.916 -5.553 -7.528 1.00 . A A . 584 ASN HB2 1 1
7 11852 1 1 75 ASN HB3 H -18.332 -5.897 -8.512 1.00 . A A . 584 ASN HB3 1 1
7 11853 1 1 75 ASN HD21 H -14.874 -5.773 -8.425 1.00 . A A . 584 ASN HD21 1 1
7 11854 1 1 75 ASN HD22 H -14.604 -6.540 -9.944 1.00 . A A . 584 ASN HD22 1 1
7 11855 1 1 75 ASN N N -16.364 -3.124 -8.430 1.00 . A A . 584 ASN N 1 1
7 11856 1 1 75 ASN ND2 N -15.192 -6.125 -9.276 1.00 . A A . 584 ASN ND2 1 1
7 11857 1 1 75 ASN O O -19.529 -4.197 -7.341 1.00 . A A . 584 ASN O 1 1
7 11858 1 1 75 ASN OD1 O -16.965 -6.490 -10.587 1.00 . A A . 584 ASN OD1 1 1
7 11859 1 1 76 GLY C C -19.940 -1.369 -5.724 1.00 . A A . 585 GLY C 1 1
7 11860 1 1 76 GLY CA C -20.109 -1.517 -7.221 1.00 . A A . 585 GLY CA 1 1
7 11861 1 1 76 GLY H H -18.290 -1.507 -8.304 1.00 . A A . 585 GLY H 1 1
7 11862 1 1 76 GLY HA2 H -20.296 -0.542 -7.645 1.00 . A A . 585 GLY HA2 1 1
7 11863 1 1 76 GLY HA3 H -20.964 -2.148 -7.413 1.00 . A A . 585 GLY HA3 1 1
7 11864 1 1 76 GLY N N -18.952 -2.092 -7.875 1.00 . A A . 585 GLY N 1 1
7 11865 1 1 76 GLY O O -20.857 -0.921 -5.038 1.00 . A A . 585 GLY O 1 1
7 11866 1 1 77 GLU C C -17.588 -0.417 -3.548 1.00 . A A . 586 GLU C 1 1
7 11867 1 1 77 GLU CA C -18.495 -1.614 -3.790 1.00 . A A . 586 GLU CA 1 1
7 11868 1 1 77 GLU CB C -17.818 -2.881 -3.264 1.00 . A A . 586 GLU CB 1 1
7 11869 1 1 77 GLU CD C -19.895 -4.162 -2.614 1.00 . A A . 586 GLU CD 1 1
7 11870 1 1 77 GLU CG C -18.640 -4.144 -3.460 1.00 . A A . 586 GLU CG 1 1
7 11871 1 1 77 GLU H H -18.096 -2.138 -5.801 1.00 . A A . 586 GLU H 1 1
7 11872 1 1 77 GLU HA H -19.429 -1.466 -3.270 1.00 . A A . 586 GLU HA 1 1
7 11873 1 1 77 GLU HB2 H -16.873 -3.009 -3.775 1.00 . A A . 586 GLU HB2 1 1
7 11874 1 1 77 GLU HB3 H -17.630 -2.760 -2.207 1.00 . A A . 586 GLU HB3 1 1
7 11875 1 1 77 GLU HG2 H -18.924 -4.212 -4.500 1.00 . A A . 586 GLU HG2 1 1
7 11876 1 1 77 GLU HG3 H -18.034 -4.997 -3.198 1.00 . A A . 586 GLU HG3 1 1
7 11877 1 1 77 GLU N N -18.779 -1.750 -5.211 1.00 . A A . 586 GLU N 1 1
7 11878 1 1 77 GLU O O -16.522 -0.309 -4.153 1.00 . A A . 586 GLU O 1 1
7 11879 1 1 77 GLU OE1 O -19.795 -4.438 -1.401 1.00 . A A . 586 GLU OE1 1 1
7 11880 1 1 77 GLU OE2 O -20.989 -3.908 -3.156 1.00 . A A . 586 GLU OE2 1 1
7 11881 1 1 78 LYS C C -16.205 1.255 -1.225 1.00 . A A . 587 LYS C 1 1
7 11882 1 1 78 LYS CA C -17.197 1.630 -2.314 1.00 . A A . 587 LYS CA 1 1
7 11883 1 1 78 LYS CB C -18.081 2.785 -1.834 1.00 . A A . 587 LYS CB 1 1
7 11884 1 1 78 LYS CD C -19.833 4.499 -2.366 1.00 . A A . 587 LYS CD 1 1
7 11885 1 1 78 LYS CE C -20.635 5.185 -3.462 1.00 . A A . 587 LYS CE 1 1
7 11886 1 1 78 LYS CG C -18.970 3.376 -2.918 1.00 . A A . 587 LYS CG 1 1
7 11887 1 1 78 LYS H H -18.878 0.348 -2.231 1.00 . A A . 587 LYS H 1 1
7 11888 1 1 78 LYS HA H -16.655 1.939 -3.194 1.00 . A A . 587 LYS HA 1 1
7 11889 1 1 78 LYS HB2 H -18.714 2.428 -1.037 1.00 . A A . 587 LYS HB2 1 1
7 11890 1 1 78 LYS HB3 H -17.447 3.571 -1.451 1.00 . A A . 587 LYS HB3 1 1
7 11891 1 1 78 LYS HD2 H -20.517 4.090 -1.638 1.00 . A A . 587 LYS HD2 1 1
7 11892 1 1 78 LYS HD3 H -19.194 5.229 -1.892 1.00 . A A . 587 LYS HD3 1 1
7 11893 1 1 78 LYS HE2 H -19.954 5.546 -4.218 1.00 . A A . 587 LYS HE2 1 1
7 11894 1 1 78 LYS HE3 H -21.310 4.465 -3.901 1.00 . A A . 587 LYS HE3 1 1
7 11895 1 1 78 LYS HG2 H -18.349 3.768 -3.709 1.00 . A A . 587 LYS HG2 1 1
7 11896 1 1 78 LYS HG3 H -19.608 2.599 -3.311 1.00 . A A . 587 LYS HG3 1 1
7 11897 1 1 78 LYS HZ1 H -21.913 6.819 -3.711 1.00 . A A . 587 LYS HZ1 1 1
7 11898 1 1 78 LYS HZ2 H -20.797 7.008 -2.459 1.00 . A A . 587 LYS HZ2 1 1
7 11899 1 1 78 LYS HZ3 H -22.133 5.996 -2.252 1.00 . A A . 587 LYS HZ3 1 1
7 11900 1 1 78 LYS N N -18.007 0.474 -2.664 1.00 . A A . 587 LYS N 1 1
7 11901 1 1 78 LYS NZ N -21.424 6.331 -2.935 1.00 . A A . 587 LYS NZ 1 1
7 11902 1 1 78 LYS O O -16.583 1.063 -0.067 1.00 . A A . 587 LYS O 1 1
7 11903 1 1 79 LEU C C -13.449 1.947 0.144 1.00 . A A . 588 LEU C 1 1
7 11904 1 1 79 LEU CA C -13.910 0.760 -0.651 1.00 . A A . 588 LEU CA 1 1
7 11905 1 1 79 LEU CB C -12.688 0.185 -1.355 1.00 . A A . 588 LEU CB 1 1
7 11906 1 1 79 LEU CD1 C -11.640 -1.423 -2.912 1.00 . A A . 588 LEU CD1 1 1
7 11907 1 1 79 LEU CD2 C -13.780 -2.036 -1.777 1.00 . A A . 588 LEU CD2 1 1
7 11908 1 1 79 LEU CG C -12.957 -0.905 -2.381 1.00 . A A . 588 LEU CG 1 1
7 11909 1 1 79 LEU H H -14.688 1.365 -2.522 1.00 . A A . 588 LEU H 1 1
7 11910 1 1 79 LEU HA H -14.321 0.018 0.015 1.00 . A A . 588 LEU HA 1 1
7 11911 1 1 79 LEU HB2 H -12.166 0.999 -1.845 1.00 . A A . 588 LEU HB2 1 1
7 11912 1 1 79 LEU HB3 H -12.033 -0.225 -0.599 1.00 . A A . 588 LEU HB3 1 1
7 11913 1 1 79 LEU HD11 H -11.818 -2.272 -3.549 1.00 . A A . 588 LEU HD11 1 1
7 11914 1 1 79 LEU HD12 H -11.008 -1.715 -2.085 1.00 . A A . 588 LEU HD12 1 1
7 11915 1 1 79 LEU HD13 H -11.149 -0.644 -3.478 1.00 . A A . 588 LEU HD13 1 1
7 11916 1 1 79 LEU HD21 H -13.274 -2.425 -0.906 1.00 . A A . 588 LEU HD21 1 1
7 11917 1 1 79 LEU HD22 H -13.900 -2.823 -2.506 1.00 . A A . 588 LEU HD22 1 1
7 11918 1 1 79 LEU HD23 H -14.753 -1.661 -1.490 1.00 . A A . 588 LEU HD23 1 1
7 11919 1 1 79 LEU HG H -13.513 -0.485 -3.208 1.00 . A A . 588 LEU HG 1 1
7 11920 1 1 79 LEU N N -14.940 1.154 -1.594 1.00 . A A . 588 LEU N 1 1
7 11921 1 1 79 LEU O O -13.087 2.978 -0.422 1.00 . A A . 588 LEU O 1 1
7 11922 1 1 80 LEU C C -11.350 2.566 2.329 1.00 . A A . 589 LEU C 1 1
7 11923 1 1 80 LEU CA C -12.844 2.831 2.261 1.00 . A A . 589 LEU CA 1 1
7 11924 1 1 80 LEU CB C -13.474 2.851 3.656 1.00 . A A . 589 LEU CB 1 1
7 11925 1 1 80 LEU CD1 C -13.133 5.328 3.931 1.00 . A A . 589 LEU CD1 1 1
7 11926 1 1 80 LEU CD2 C -13.744 3.920 5.900 1.00 . A A . 589 LEU CD2 1 1
7 11927 1 1 80 LEU CG C -12.981 3.962 4.588 1.00 . A A . 589 LEU CG 1 1
7 11928 1 1 80 LEU H H -13.828 1.013 1.863 1.00 . A A . 589 LEU H 1 1
7 11929 1 1 80 LEU HA H -13.010 3.784 1.778 1.00 . A A . 589 LEU HA 1 1
7 11930 1 1 80 LEU HB2 H -14.542 2.955 3.542 1.00 . A A . 589 LEU HB2 1 1
7 11931 1 1 80 LEU HB3 H -13.272 1.901 4.130 1.00 . A A . 589 LEU HB3 1 1
7 11932 1 1 80 LEU HD11 H -12.510 5.375 3.050 1.00 . A A . 589 LEU HD11 1 1
7 11933 1 1 80 LEU HD12 H -12.831 6.097 4.627 1.00 . A A . 589 LEU HD12 1 1
7 11934 1 1 80 LEU HD13 H -14.164 5.479 3.652 1.00 . A A . 589 LEU HD13 1 1
7 11935 1 1 80 LEU HD21 H -14.800 4.044 5.707 1.00 . A A . 589 LEU HD21 1 1
7 11936 1 1 80 LEU HD22 H -13.399 4.715 6.544 1.00 . A A . 589 LEU HD22 1 1
7 11937 1 1 80 LEU HD23 H -13.578 2.968 6.382 1.00 . A A . 589 LEU HD23 1 1
7 11938 1 1 80 LEU HG H -11.934 3.810 4.802 1.00 . A A . 589 LEU HG 1 1
7 11939 1 1 80 LEU N N -13.441 1.813 1.448 1.00 . A A . 589 LEU N 1 1
7 11940 1 1 80 LEU O O -10.896 1.631 2.993 1.00 . A A . 589 LEU O 1 1
7 11941 1 1 81 ILE C C -8.629 4.290 2.670 1.00 . A A . 590 ILE C 1 1
7 11942 1 1 81 ILE CA C -9.151 3.296 1.646 1.00 . A A . 590 ILE CA 1 1
7 11943 1 1 81 ILE CB C -8.549 3.617 0.254 1.00 . A A . 590 ILE CB 1 1
7 11944 1 1 81 ILE CD1 C -8.616 3.021 -2.230 1.00 . A A . 590 ILE CD1 1 1
7 11945 1 1 81 ILE CG1 C -9.126 2.703 -0.833 1.00 . A A . 590 ILE CG1 1 1
7 11946 1 1 81 ILE CG2 C -7.030 3.512 0.286 1.00 . A A . 590 ILE CG2 1 1
7 11947 1 1 81 ILE H H -11.026 4.071 1.068 1.00 . A A . 590 ILE H 1 1
7 11948 1 1 81 ILE HA H -8.869 2.293 1.933 1.00 . A A . 590 ILE HA 1 1
7 11949 1 1 81 ILE HB H -8.803 4.634 0.014 1.00 . A A . 590 ILE HB 1 1
7 11950 1 1 81 ILE HD11 H -9.071 2.349 -2.942 1.00 . A A . 590 ILE HD11 1 1
7 11951 1 1 81 ILE HD12 H -7.543 2.903 -2.260 1.00 . A A . 590 ILE HD12 1 1
7 11952 1 1 81 ILE HD13 H -8.870 4.041 -2.485 1.00 . A A . 590 ILE HD13 1 1
7 11953 1 1 81 ILE HG12 H -8.868 1.681 -0.611 1.00 . A A . 590 ILE HG12 1 1
7 11954 1 1 81 ILE HG13 H -10.201 2.800 -0.842 1.00 . A A . 590 ILE HG13 1 1
7 11955 1 1 81 ILE HG21 H -6.742 2.516 0.589 1.00 . A A . 590 ILE HG21 1 1
7 11956 1 1 81 ILE HG22 H -6.635 4.229 0.991 1.00 . A A . 590 ILE HG22 1 1
7 11957 1 1 81 ILE HG23 H -6.633 3.718 -0.696 1.00 . A A . 590 ILE HG23 1 1
7 11958 1 1 81 ILE N N -10.595 3.392 1.630 1.00 . A A . 590 ILE N 1 1
7 11959 1 1 81 ILE O O -8.801 5.500 2.518 1.00 . A A . 590 ILE O 1 1
7 11960 1 1 82 ARG C C -6.360 4.150 5.526 1.00 . A A . 591 ARG C 1 1
7 11961 1 1 82 ARG CA C -7.643 4.615 4.855 1.00 . A A . 591 ARG CA 1 1
7 11962 1 1 82 ARG CB C -8.789 4.671 5.869 1.00 . A A . 591 ARG CB 1 1
7 11963 1 1 82 ARG CD C -10.459 3.442 7.273 1.00 . A A . 591 ARG CD 1 1
7 11964 1 1 82 ARG CG C -9.386 3.314 6.204 1.00 . A A . 591 ARG CG 1 1
7 11965 1 1 82 ARG CZ C -11.817 1.865 8.603 1.00 . A A . 591 ARG CZ 1 1
7 11966 1 1 82 ARG H H -7.794 2.818 3.736 1.00 . A A . 591 ARG H 1 1
7 11967 1 1 82 ARG HA H -7.480 5.611 4.475 1.00 . A A . 591 ARG HA 1 1
7 11968 1 1 82 ARG HB2 H -8.422 5.112 6.781 1.00 . A A . 591 ARG HB2 1 1
7 11969 1 1 82 ARG HB3 H -9.574 5.296 5.469 1.00 . A A . 591 ARG HB3 1 1
7 11970 1 1 82 ARG HD2 H -9.986 3.705 8.207 1.00 . A A . 591 ARG HD2 1 1
7 11971 1 1 82 ARG HD3 H -11.142 4.228 6.986 1.00 . A A . 591 ARG HD3 1 1
7 11972 1 1 82 ARG HE H -11.300 1.602 6.682 1.00 . A A . 591 ARG HE 1 1
7 11973 1 1 82 ARG HG2 H -9.825 2.892 5.313 1.00 . A A . 591 ARG HG2 1 1
7 11974 1 1 82 ARG HG3 H -8.602 2.665 6.566 1.00 . A A . 591 ARG HG3 1 1
7 11975 1 1 82 ARG HH11 H -11.165 3.493 9.623 1.00 . A A . 591 ARG HH11 1 1
7 11976 1 1 82 ARG HH12 H -12.153 2.393 10.531 1.00 . A A . 591 ARG HH12 1 1
7 11977 1 1 82 ARG HH21 H -12.628 0.147 7.884 1.00 . A A . 591 ARG HH21 1 1
7 11978 1 1 82 ARG HH22 H -12.988 0.502 9.543 1.00 . A A . 591 ARG HH22 1 1
7 11979 1 1 82 ARG N N -8.011 3.778 3.721 1.00 . A A . 591 ARG N 1 1
7 11980 1 1 82 ARG NE N -11.215 2.201 7.460 1.00 . A A . 591 ARG NE 1 1
7 11981 1 1 82 ARG NH1 N -11.702 2.647 9.669 1.00 . A A . 591 ARG NH1 1 1
7 11982 1 1 82 ARG NH2 N -12.531 0.749 8.682 1.00 . A A . 591 ARG NH2 1 1
7 11983 1 1 82 ARG O O -5.903 3.030 5.316 1.00 . A A . 591 ARG O 1 1
7 11984 1 1 83 MET C C -4.545 3.567 7.890 1.00 . A A . 592 MET C 1 1
7 11985 1 1 83 MET CA C -4.503 4.796 6.979 1.00 . A A . 592 MET CA 1 1
7 11986 1 1 83 MET CB C -4.103 6.034 7.797 1.00 . A A . 592 MET CB 1 1
7 11987 1 1 83 MET CE C -1.954 6.417 5.499 1.00 . A A . 592 MET CE 1 1
7 11988 1 1 83 MET CG C -4.113 7.348 7.017 1.00 . A A . 592 MET CG 1 1
7 11989 1 1 83 MET H H -6.295 5.837 6.583 1.00 . A A . 592 MET H 1 1
7 11990 1 1 83 MET HA H -3.779 4.633 6.197 1.00 . A A . 592 MET HA 1 1
7 11991 1 1 83 MET HB2 H -4.782 6.134 8.628 1.00 . A A . 592 MET HB2 1 1
7 11992 1 1 83 MET HB3 H -3.104 5.884 8.181 1.00 . A A . 592 MET HB3 1 1
7 11993 1 1 83 MET HE1 H -2.657 6.240 4.702 1.00 . A A . 592 MET HE1 1 1
7 11994 1 1 83 MET HE2 H -1.916 5.553 6.145 1.00 . A A . 592 MET HE2 1 1
7 11995 1 1 83 MET HE3 H -0.974 6.598 5.081 1.00 . A A . 592 MET HE3 1 1
7 11996 1 1 83 MET HG2 H -4.772 7.248 6.161 1.00 . A A . 592 MET HG2 1 1
7 11997 1 1 83 MET HG3 H -4.497 8.123 7.665 1.00 . A A . 592 MET HG3 1 1
7 11998 1 1 83 MET N N -5.803 5.020 6.358 1.00 . A A . 592 MET N 1 1
7 11999 1 1 83 MET O O -5.564 3.289 8.529 1.00 . A A . 592 MET O 1 1
7 12000 1 1 83 MET SD S -2.472 7.848 6.440 1.00 . A A . 592 MET SD 1 1
7 12001 1 1 84 SER C C -2.845 2.086 10.174 1.00 . A A . 593 SER C 1 1
7 12002 1 1 84 SER CA C -3.361 1.660 8.804 1.00 . A A . 593 SER CA 1 1
7 12003 1 1 84 SER CB C -2.437 0.593 8.208 1.00 . A A . 593 SER CB 1 1
7 12004 1 1 84 SER H H -2.700 3.026 7.326 1.00 . A A . 593 SER H 1 1
7 12005 1 1 84 SER HA H -4.351 1.246 8.919 1.00 . A A . 593 SER HA 1 1
7 12006 1 1 84 SER HB2 H -2.812 0.296 7.241 1.00 . A A . 593 SER HB2 1 1
7 12007 1 1 84 SER HB3 H -1.444 1.003 8.098 1.00 . A A . 593 SER HB3 1 1
7 12008 1 1 84 SER HG H -3.158 -1.093 8.916 1.00 . A A . 593 SER HG 1 1
7 12009 1 1 84 SER N N -3.459 2.811 7.919 1.00 . A A . 593 SER N 1 1
7 12010 1 1 84 SER O O -1.906 2.876 10.277 1.00 . A A . 593 SER O 1 1
7 12011 1 1 84 SER OG O -2.367 -0.555 9.043 1.00 . A A . 593 SER OG 1 1
7 12012 1 1 85 THR C C -2.238 0.586 13.059 1.00 . A A . 594 THR C 1 1
7 12013 1 1 85 THR CA C -3.026 1.803 12.574 1.00 . A A . 594 THR CA 1 1
7 12014 1 1 85 THR CB C -4.221 2.063 13.513 1.00 . A A . 594 THR CB 1 1
7 12015 1 1 85 THR CG2 C -3.758 2.584 14.866 1.00 . A A . 594 THR CG2 1 1
7 12016 1 1 85 THR H H -4.301 1.059 11.070 1.00 . A A . 594 THR H 1 1
7 12017 1 1 85 THR HA H -2.383 2.672 12.580 1.00 . A A . 594 THR HA 1 1
7 12018 1 1 85 THR HB H -4.753 1.135 13.661 1.00 . A A . 594 THR HB 1 1
7 12019 1 1 85 THR HG1 H -4.580 3.653 12.401 1.00 . A A . 594 THR HG1 1 1
7 12020 1 1 85 THR HG21 H -3.218 3.509 14.731 1.00 . A A . 594 THR HG21 1 1
7 12021 1 1 85 THR HG22 H -3.110 1.854 15.330 1.00 . A A . 594 THR HG22 1 1
7 12022 1 1 85 THR HG23 H -4.615 2.757 15.497 1.00 . A A . 594 THR HG23 1 1
7 12023 1 1 85 THR N N -3.485 1.582 11.217 1.00 . A A . 594 THR N 1 1
7 12024 1 1 85 THR O O -1.471 0.659 14.022 1.00 . A A . 594 THR O 1 1
7 12025 1 1 85 THR OG1 O -5.101 3.022 12.911 1.00 . A A . 594 THR OG1 1 1
7 12026 1 1 86 ARG C C -0.370 -1.889 12.203 1.00 . A A . 595 ARG C 1 1
7 12027 1 1 86 ARG CA C -1.785 -1.785 12.750 1.00 . A A . 595 ARG CA 1 1
7 12028 1 1 86 ARG CB C -2.614 -2.973 12.258 1.00 . A A . 595 ARG CB 1 1
7 12029 1 1 86 ARG CD C -4.780 -4.239 12.352 1.00 . A A . 595 ARG CD 1 1
7 12030 1 1 86 ARG CG C -3.995 -3.051 12.881 1.00 . A A . 595 ARG CG 1 1
7 12031 1 1 86 ARG CZ C -7.044 -5.197 12.590 1.00 . A A . 595 ARG CZ 1 1
7 12032 1 1 86 ARG H H -2.970 -0.505 11.555 1.00 . A A . 595 ARG H 1 1
7 12033 1 1 86 ARG HA H -1.743 -1.812 13.828 1.00 . A A . 595 ARG HA 1 1
7 12034 1 1 86 ARG HB2 H -2.731 -2.895 11.187 1.00 . A A . 595 ARG HB2 1 1
7 12035 1 1 86 ARG HB3 H -2.086 -3.885 12.488 1.00 . A A . 595 ARG HB3 1 1
7 12036 1 1 86 ARG HD2 H -4.877 -4.144 11.281 1.00 . A A . 595 ARG HD2 1 1
7 12037 1 1 86 ARG HD3 H -4.243 -5.145 12.586 1.00 . A A . 595 ARG HD3 1 1
7 12038 1 1 86 ARG HE H -6.327 -3.660 13.649 1.00 . A A . 595 ARG HE 1 1
7 12039 1 1 86 ARG HG2 H -3.891 -3.150 13.951 1.00 . A A . 595 ARG HG2 1 1
7 12040 1 1 86 ARG HG3 H -4.534 -2.143 12.652 1.00 . A A . 595 ARG HG3 1 1
7 12041 1 1 86 ARG HH11 H -5.889 -6.131 11.207 1.00 . A A . 595 ARG HH11 1 1
7 12042 1 1 86 ARG HH12 H -7.484 -6.777 11.397 1.00 . A A . 595 ARG HH12 1 1
7 12043 1 1 86 ARG HH21 H -8.422 -4.493 13.898 1.00 . A A . 595 ARG HH21 1 1
7 12044 1 1 86 ARG HH22 H -8.940 -5.833 12.924 1.00 . A A . 595 ARG HH22 1 1
7 12045 1 1 86 ARG N N -2.412 -0.530 12.359 1.00 . A A . 595 ARG N 1 1
7 12046 1 1 86 ARG NE N -6.113 -4.312 12.944 1.00 . A A . 595 ARG NE 1 1
7 12047 1 1 86 ARG NH1 N -6.786 -6.105 11.655 1.00 . A A . 595 ARG NH1 1 1
7 12048 1 1 86 ARG NH2 N -8.230 -5.174 13.185 1.00 . A A . 595 ARG NH2 1 1
7 12049 1 1 86 ARG O O 0.537 -2.346 12.895 1.00 . A A . 595 ARG O 1 1
7 12050 1 1 87 TYR C C 1.714 -0.181 10.062 1.00 . A A . 596 TYR C 1 1
7 12051 1 1 87 TYR CA C 1.129 -1.555 10.330 1.00 . A A . 596 TYR CA 1 1
7 12052 1 1 87 TYR CB C 1.041 -2.342 9.018 1.00 . A A . 596 TYR CB 1 1
7 12053 1 1 87 TYR CD1 C 1.709 -4.775 9.023 1.00 . A A . 596 TYR CD1 1 1
7 12054 1 1 87 TYR CD2 C -0.551 -4.232 9.546 1.00 . A A . 596 TYR CD2 1 1
7 12055 1 1 87 TYR CE1 C 1.430 -6.116 9.189 1.00 . A A . 596 TYR CE1 1 1
7 12056 1 1 87 TYR CE2 C -0.837 -5.572 9.715 1.00 . A A . 596 TYR CE2 1 1
7 12057 1 1 87 TYR CG C 0.724 -3.811 9.198 1.00 . A A . 596 TYR CG 1 1
7 12058 1 1 87 TYR CZ C 0.156 -6.509 9.536 1.00 . A A . 596 TYR CZ 1 1
7 12059 1 1 87 TYR H H -0.928 -1.069 10.463 1.00 . A A . 596 TYR H 1 1
7 12060 1 1 87 TYR HA H 1.783 -2.083 11.007 1.00 . A A . 596 TYR HA 1 1
7 12061 1 1 87 TYR HB2 H 0.267 -1.911 8.402 1.00 . A A . 596 TYR HB2 1 1
7 12062 1 1 87 TYR HB3 H 1.987 -2.268 8.501 1.00 . A A . 596 TYR HB3 1 1
7 12063 1 1 87 TYR HD1 H 2.706 -4.462 8.752 1.00 . A A . 596 TYR HD1 1 1
7 12064 1 1 87 TYR HD2 H -1.327 -3.495 9.684 1.00 . A A . 596 TYR HD2 1 1
7 12065 1 1 87 TYR HE1 H 2.207 -6.851 9.045 1.00 . A A . 596 TYR HE1 1 1
7 12066 1 1 87 TYR HE2 H -1.836 -5.880 9.985 1.00 . A A . 596 TYR HE2 1 1
7 12067 1 1 87 TYR HH H 0.600 -8.261 10.192 1.00 . A A . 596 TYR HH 1 1
7 12068 1 1 87 TYR N N -0.178 -1.461 10.963 1.00 . A A . 596 TYR N 1 1
7 12069 1 1 87 TYR O O 1.032 0.719 9.567 1.00 . A A . 596 TYR O 1 1
7 12070 1 1 87 TYR OH O -0.124 -7.844 9.710 1.00 . A A . 596 TYR OH 1 1
7 12071 1 1 88 LYS C C 4.414 1.011 8.747 1.00 . A A . 597 LYS C 1 1
7 12072 1 1 88 LYS CA C 3.734 1.169 10.101 1.00 . A A . 597 LYS CA 1 1
7 12073 1 1 88 LYS CB C 4.770 1.427 11.198 1.00 . A A . 597 LYS CB 1 1
7 12074 1 1 88 LYS CD C 6.653 2.829 12.074 1.00 . A A . 597 LYS CD 1 1
7 12075 1 1 88 LYS CE C 7.580 4.001 11.797 1.00 . A A . 597 LYS CE 1 1
7 12076 1 1 88 LYS CG C 5.648 2.640 10.952 1.00 . A A . 597 LYS CG 1 1
7 12077 1 1 88 LYS H H 3.430 -0.761 10.891 1.00 . A A . 597 LYS H 1 1
7 12078 1 1 88 LYS HA H 3.044 1.998 10.058 1.00 . A A . 597 LYS HA 1 1
7 12079 1 1 88 LYS HB2 H 4.255 1.571 12.134 1.00 . A A . 597 LYS HB2 1 1
7 12080 1 1 88 LYS HB3 H 5.408 0.561 11.280 1.00 . A A . 597 LYS HB3 1 1
7 12081 1 1 88 LYS HD2 H 6.121 3.013 12.995 1.00 . A A . 597 LYS HD2 1 1
7 12082 1 1 88 LYS HD3 H 7.244 1.930 12.170 1.00 . A A . 597 LYS HD3 1 1
7 12083 1 1 88 LYS HE2 H 8.246 4.122 12.639 1.00 . A A . 597 LYS HE2 1 1
7 12084 1 1 88 LYS HE3 H 8.157 3.784 10.911 1.00 . A A . 597 LYS HE3 1 1
7 12085 1 1 88 LYS HG2 H 6.181 2.505 10.022 1.00 . A A . 597 LYS HG2 1 1
7 12086 1 1 88 LYS HG3 H 5.023 3.517 10.887 1.00 . A A . 597 LYS HG3 1 1
7 12087 1 1 88 LYS HZ1 H 7.495 6.057 11.448 1.00 . A A . 597 LYS HZ1 1 1
7 12088 1 1 88 LYS HZ2 H 6.236 5.475 12.415 1.00 . A A . 597 LYS HZ2 1 1
7 12089 1 1 88 LYS HZ3 H 6.222 5.190 10.750 1.00 . A A . 597 LYS HZ3 1 1
7 12090 1 1 88 LYS N N 2.982 -0.034 10.407 1.00 . A A . 597 LYS N 1 1
7 12091 1 1 88 LYS NZ N 6.830 5.267 11.589 1.00 . A A . 597 LYS NZ 1 1
7 12092 1 1 88 LYS O O 4.527 1.962 7.977 1.00 . A A . 597 LYS O 1 1
7 12093 1 1 89 GLU C C 5.322 -2.018 6.909 1.00 . A A . 598 GLU C 1 1
7 12094 1 1 89 GLU CA C 5.536 -0.541 7.232 1.00 . A A . 598 GLU CA 1 1
7 12095 1 1 89 GLU CB C 7.033 -0.243 7.377 1.00 . A A . 598 GLU CB 1 1
7 12096 1 1 89 GLU CD C 9.128 -0.630 8.753 1.00 . A A . 598 GLU CD 1 1
7 12097 1 1 89 GLU CG C 7.710 -1.073 8.458 1.00 . A A . 598 GLU CG 1 1
7 12098 1 1 89 GLU H H 4.697 -0.927 9.126 1.00 . A A . 598 GLU H 1 1
7 12099 1 1 89 GLU HA H 5.122 0.064 6.435 1.00 . A A . 598 GLU HA 1 1
7 12100 1 1 89 GLU HB2 H 7.522 -0.447 6.436 1.00 . A A . 598 GLU HB2 1 1
7 12101 1 1 89 GLU HB3 H 7.161 0.801 7.620 1.00 . A A . 598 GLU HB3 1 1
7 12102 1 1 89 GLU HG2 H 7.131 -0.993 9.365 1.00 . A A . 598 GLU HG2 1 1
7 12103 1 1 89 GLU HG3 H 7.731 -2.105 8.138 1.00 . A A . 598 GLU HG3 1 1
7 12104 1 1 89 GLU N N 4.846 -0.213 8.471 1.00 . A A . 598 GLU N 1 1
7 12105 1 1 89 GLU O O 5.149 -2.837 7.816 1.00 . A A . 598 GLU O 1 1
7 12106 1 1 89 GLU OE1 O 10.057 -1.049 8.032 1.00 . A A . 598 GLU OE1 1 1
7 12107 1 1 89 GLU OE2 O 9.323 0.118 9.732 1.00 . A A . 598 GLU OE2 1 1
7 12108 1 1 90 LEU C C 6.591 -4.288 4.947 1.00 . A A . 599 LEU C 1 1
7 12109 1 1 90 LEU CA C 5.199 -3.738 5.207 1.00 . A A . 599 LEU CA 1 1
7 12110 1 1 90 LEU CB C 4.343 -3.886 3.951 1.00 . A A . 599 LEU CB 1 1
7 12111 1 1 90 LEU CD1 C 2.139 -3.659 2.788 1.00 . A A . 599 LEU CD1 1 1
7 12112 1 1 90 LEU CD2 C 2.186 -4.324 5.159 1.00 . A A . 599 LEU CD2 1 1
7 12113 1 1 90 LEU CG C 2.871 -3.489 4.099 1.00 . A A . 599 LEU CG 1 1
7 12114 1 1 90 LEU H H 5.389 -1.644 4.946 1.00 . A A . 599 LEU H 1 1
7 12115 1 1 90 LEU HA H 4.750 -4.300 6.011 1.00 . A A . 599 LEU HA 1 1
7 12116 1 1 90 LEU HB2 H 4.782 -3.281 3.170 1.00 . A A . 599 LEU HB2 1 1
7 12117 1 1 90 LEU HB3 H 4.385 -4.921 3.648 1.00 . A A . 599 LEU HB3 1 1
7 12118 1 1 90 LEU HD11 H 1.113 -3.349 2.910 1.00 . A A . 599 LEU HD11 1 1
7 12119 1 1 90 LEU HD12 H 2.168 -4.700 2.500 1.00 . A A . 599 LEU HD12 1 1
7 12120 1 1 90 LEU HD13 H 2.611 -3.060 2.025 1.00 . A A . 599 LEU HD13 1 1
7 12121 1 1 90 LEU HD21 H 2.672 -4.176 6.112 1.00 . A A . 599 LEU HD21 1 1
7 12122 1 1 90 LEU HD22 H 2.241 -5.365 4.878 1.00 . A A . 599 LEU HD22 1 1
7 12123 1 1 90 LEU HD23 H 1.149 -4.028 5.230 1.00 . A A . 599 LEU HD23 1 1
7 12124 1 1 90 LEU HG H 2.807 -2.452 4.390 1.00 . A A . 599 LEU HG 1 1
7 12125 1 1 90 LEU N N 5.295 -2.351 5.632 1.00 . A A . 599 LEU N 1 1
7 12126 1 1 90 LEU O O 7.204 -3.998 3.919 1.00 . A A . 599 LEU O 1 1
7 12127 1 1 91 GLN C C 8.555 -6.778 4.867 1.00 . A A . 600 GLN C 1 1
7 12128 1 1 91 GLN CA C 8.452 -5.574 5.796 1.00 . A A . 600 GLN CA 1 1
7 12129 1 1 91 GLN CB C 8.966 -5.932 7.189 1.00 . A A . 600 GLN CB 1 1
7 12130 1 1 91 GLN CD C 9.585 -5.076 9.474 1.00 . A A . 600 GLN CD 1 1
7 12131 1 1 91 GLN CG C 8.841 -4.797 8.190 1.00 . A A . 600 GLN CG 1 1
7 12132 1 1 91 GLN H H 6.507 -5.378 6.608 1.00 . A A . 600 GLN H 1 1
7 12133 1 1 91 GLN HA H 9.059 -4.776 5.394 1.00 . A A . 600 GLN HA 1 1
7 12134 1 1 91 GLN HB2 H 8.407 -6.776 7.563 1.00 . A A . 600 GLN HB2 1 1
7 12135 1 1 91 GLN HB3 H 10.009 -6.205 7.116 1.00 . A A . 600 GLN HB3 1 1
7 12136 1 1 91 GLN HE21 H 11.215 -4.217 8.737 1.00 . A A . 600 GLN HE21 1 1
7 12137 1 1 91 GLN HE22 H 11.352 -4.834 10.343 1.00 . A A . 600 GLN HE22 1 1
7 12138 1 1 91 GLN HG2 H 9.241 -3.897 7.749 1.00 . A A . 600 GLN HG2 1 1
7 12139 1 1 91 GLN HG3 H 7.796 -4.649 8.420 1.00 . A A . 600 GLN HG3 1 1
7 12140 1 1 91 GLN N N 7.083 -5.091 5.868 1.00 . A A . 600 GLN N 1 1
7 12141 1 1 91 GLN NE2 N 10.843 -4.671 9.524 1.00 . A A . 600 GLN NE2 1 1
7 12142 1 1 91 GLN O O 8.823 -7.897 5.306 1.00 . A A . 600 GLN O 1 1
7 12143 1 1 91 GLN OE1 O 9.039 -5.654 10.414 1.00 . A A . 600 GLN OE1 1 1
7 12144 1 1 92 LEU C C 9.784 -7.612 1.914 1.00 . A A . 601 LEU C 1 1
7 12145 1 1 92 LEU CA C 8.424 -7.607 2.590 1.00 . A A . 601 LEU CA 1 1
7 12146 1 1 92 LEU CB C 7.315 -7.467 1.552 1.00 . A A . 601 LEU CB 1 1
7 12147 1 1 92 LEU CD1 C 4.892 -7.548 0.973 1.00 . A A . 601 LEU CD1 1 1
7 12148 1 1 92 LEU CD2 C 5.724 -8.768 2.990 1.00 . A A . 601 LEU CD2 1 1
7 12149 1 1 92 LEU CG C 5.895 -7.539 2.109 1.00 . A A . 601 LEU CG 1 1
7 12150 1 1 92 LEU H H 8.122 -5.629 3.291 1.00 . A A . 601 LEU H 1 1
7 12151 1 1 92 LEU HA H 8.304 -8.542 3.111 1.00 . A A . 601 LEU HA 1 1
7 12152 1 1 92 LEU HB2 H 7.436 -6.517 1.052 1.00 . A A . 601 LEU HB2 1 1
7 12153 1 1 92 LEU HB3 H 7.430 -8.255 0.823 1.00 . A A . 601 LEU HB3 1 1
7 12154 1 1 92 LEU HD11 H 5.027 -6.665 0.367 1.00 . A A . 601 LEU HD11 1 1
7 12155 1 1 92 LEU HD12 H 3.891 -7.557 1.378 1.00 . A A . 601 LEU HD12 1 1
7 12156 1 1 92 LEU HD13 H 5.044 -8.428 0.366 1.00 . A A . 601 LEU HD13 1 1
7 12157 1 1 92 LEU HD21 H 4.720 -8.788 3.387 1.00 . A A . 601 LEU HD21 1 1
7 12158 1 1 92 LEU HD22 H 6.436 -8.731 3.804 1.00 . A A . 601 LEU HD22 1 1
7 12159 1 1 92 LEU HD23 H 5.898 -9.659 2.403 1.00 . A A . 601 LEU HD23 1 1
7 12160 1 1 92 LEU HG H 5.708 -6.664 2.714 1.00 . A A . 601 LEU HG 1 1
7 12161 1 1 92 LEU N N 8.345 -6.544 3.582 1.00 . A A . 601 LEU N 1 1
7 12162 1 1 92 LEU O O 9.903 -7.802 0.704 1.00 . A A . 601 LEU O 1 1
7 12163 1 1 93 LYS C C 13.062 -7.773 3.444 1.00 . A A . 602 LYS C 1 1
7 12164 1 1 93 LYS CA C 12.172 -7.437 2.262 1.00 . A A . 602 LYS CA 1 1
7 12165 1 1 93 LYS CB C 12.566 -6.095 1.634 1.00 . A A . 602 LYS CB 1 1
7 12166 1 1 93 LYS CD C 14.044 -7.204 -0.084 1.00 . A A . 602 LYS CD 1 1
7 12167 1 1 93 LYS CE C 15.409 -7.209 -0.752 1.00 . A A . 602 LYS CE 1 1
7 12168 1 1 93 LYS CG C 13.935 -6.102 0.960 1.00 . A A . 602 LYS CG 1 1
7 12169 1 1 93 LYS H H 10.618 -7.229 3.665 1.00 . A A . 602 LYS H 1 1
7 12170 1 1 93 LYS HA H 12.259 -8.219 1.523 1.00 . A A . 602 LYS HA 1 1
7 12171 1 1 93 LYS HB2 H 11.827 -5.828 0.894 1.00 . A A . 602 LYS HB2 1 1
7 12172 1 1 93 LYS HB3 H 12.574 -5.341 2.408 1.00 . A A . 602 LYS HB3 1 1
7 12173 1 1 93 LYS HD2 H 13.888 -8.156 0.396 1.00 . A A . 602 LYS HD2 1 1
7 12174 1 1 93 LYS HD3 H 13.284 -7.049 -0.835 1.00 . A A . 602 LYS HD3 1 1
7 12175 1 1 93 LYS HE2 H 15.545 -6.271 -1.268 1.00 . A A . 602 LYS HE2 1 1
7 12176 1 1 93 LYS HE3 H 16.169 -7.314 0.009 1.00 . A A . 602 LYS HE3 1 1
7 12177 1 1 93 LYS HG2 H 14.093 -5.149 0.479 1.00 . A A . 602 LYS HG2 1 1
7 12178 1 1 93 LYS HG3 H 14.694 -6.256 1.713 1.00 . A A . 602 LYS HG3 1 1
7 12179 1 1 93 LYS HZ1 H 15.432 -9.234 -1.256 1.00 . A A . 602 LYS HZ1 1 1
7 12180 1 1 93 LYS HZ2 H 16.488 -8.289 -2.175 1.00 . A A . 602 LYS HZ2 1 1
7 12181 1 1 93 LYS HZ3 H 14.826 -8.232 -2.476 1.00 . A A . 602 LYS HZ3 1 1
7 12182 1 1 93 LYS N N 10.799 -7.403 2.719 1.00 . A A . 602 LYS N 1 1
7 12183 1 1 93 LYS NZ N 15.548 -8.318 -1.731 1.00 . A A . 602 LYS NZ 1 1
7 12184 1 1 93 LYS O O 13.979 -7.032 3.793 1.00 . A A . 602 LYS O 1 1
7 12185 1 1 94 LYS C C 14.874 -9.774 4.905 1.00 . A A . 603 LYS C 1 1
7 12186 1 1 94 LYS CA C 13.454 -9.340 5.262 1.00 . A A . 603 LYS CA 1 1
7 12187 1 1 94 LYS CB C 12.693 -10.496 5.909 1.00 . A A . 603 LYS CB 1 1
7 12188 1 1 94 LYS CD C 11.237 -9.056 7.392 1.00 . A A . 603 LYS CD 1 1
7 12189 1 1 94 LYS CE C 11.952 -9.494 8.665 1.00 . A A . 603 LYS CE 1 1
7 12190 1 1 94 LYS CG C 11.267 -10.140 6.319 1.00 . A A . 603 LYS CG 1 1
7 12191 1 1 94 LYS H H 12.011 -9.441 3.725 1.00 . A A . 603 LYS H 1 1
7 12192 1 1 94 LYS HA H 13.498 -8.517 5.955 1.00 . A A . 603 LYS HA 1 1
7 12193 1 1 94 LYS HB2 H 12.647 -11.319 5.211 1.00 . A A . 603 LYS HB2 1 1
7 12194 1 1 94 LYS HB3 H 13.230 -10.812 6.791 1.00 . A A . 603 LYS HB3 1 1
7 12195 1 1 94 LYS HD2 H 11.719 -8.170 7.009 1.00 . A A . 603 LYS HD2 1 1
7 12196 1 1 94 LYS HD3 H 10.207 -8.830 7.630 1.00 . A A . 603 LYS HD3 1 1
7 12197 1 1 94 LYS HE2 H 12.988 -9.690 8.432 1.00 . A A . 603 LYS HE2 1 1
7 12198 1 1 94 LYS HE3 H 11.894 -8.693 9.387 1.00 . A A . 603 LYS HE3 1 1
7 12199 1 1 94 LYS HG2 H 10.727 -9.783 5.450 1.00 . A A . 603 LYS HG2 1 1
7 12200 1 1 94 LYS HG3 H 10.782 -11.025 6.702 1.00 . A A . 603 LYS HG3 1 1
7 12201 1 1 94 LYS HZ1 H 11.409 -11.509 8.582 1.00 . A A . 603 LYS HZ1 1 1
7 12202 1 1 94 LYS HZ2 H 10.355 -10.556 9.497 1.00 . A A . 603 LYS HZ2 1 1
7 12203 1 1 94 LYS HZ3 H 11.866 -10.987 10.123 1.00 . A A . 603 LYS HZ3 1 1
7 12204 1 1 94 LYS N N 12.746 -8.891 4.076 1.00 . A A . 603 LYS N 1 1
7 12205 1 1 94 LYS NZ N 11.353 -10.721 9.256 1.00 . A A . 603 LYS NZ 1 1
7 12206 1 1 94 LYS O O 15.072 -10.786 4.228 1.00 . A A . 603 LYS O 1 1
7 12207 1 1 95 PRO C C 17.824 -10.455 5.835 1.00 . A A . 604 PRO C 1 1
7 12208 1 1 95 PRO CA C 17.283 -9.264 5.052 1.00 . A A . 604 PRO CA 1 1
7 12209 1 1 95 PRO CB C 18.012 -7.980 5.481 1.00 . A A . 604 PRO CB 1 1
7 12210 1 1 95 PRO CD C 15.719 -7.788 6.167 1.00 . A A . 604 PRO CD 1 1
7 12211 1 1 95 PRO CG C 16.947 -6.993 5.832 1.00 . A A . 604 PRO CG 1 1
7 12212 1 1 95 PRO HA H 17.438 -9.432 3.996 1.00 . A A . 604 PRO HA 1 1
7 12213 1 1 95 PRO HB2 H 18.642 -8.193 6.331 1.00 . A A . 604 PRO HB2 1 1
7 12214 1 1 95 PRO HB3 H 18.621 -7.623 4.663 1.00 . A A . 604 PRO HB3 1 1
7 12215 1 1 95 PRO HD2 H 15.696 -8.035 7.218 1.00 . A A . 604 PRO HD2 1 1
7 12216 1 1 95 PRO HD3 H 14.832 -7.242 5.885 1.00 . A A . 604 PRO HD3 1 1
7 12217 1 1 95 PRO HG2 H 17.256 -6.409 6.686 1.00 . A A . 604 PRO HG2 1 1
7 12218 1 1 95 PRO HG3 H 16.754 -6.346 4.988 1.00 . A A . 604 PRO HG3 1 1
7 12219 1 1 95 PRO N N 15.877 -8.996 5.347 1.00 . A A . 604 PRO N 1 1
7 12220 1 1 95 PRO O O 18.168 -11.481 5.249 1.00 . A A . 604 PRO O 1 1
7 12221 1 1 96 GLY C C 19.956 -11.549 7.629 1.00 . A A . 605 GLY C 1 1
7 12222 1 1 96 GLY CA C 18.493 -11.359 7.971 1.00 . A A . 605 GLY CA 1 1
7 12223 1 1 96 GLY H H 17.537 -9.510 7.579 1.00 . A A . 605 GLY H 1 1
7 12224 1 1 96 GLY HA2 H 18.406 -11.085 9.013 1.00 . A A . 605 GLY HA2 1 1
7 12225 1 1 96 GLY HA3 H 17.968 -12.287 7.802 1.00 . A A . 605 GLY HA3 1 1
7 12226 1 1 96 GLY N N 17.894 -10.320 7.155 1.00 . A A . 605 GLY N 1 1
7 12227 1 1 96 GLY O O 20.474 -12.669 7.643 1.00 . A A . 605 GLY O 1 1
7 12228 1 1 97 LYS C C 22.820 -9.448 7.653 1.00 . A A . 606 LYS C 1 1
7 12229 1 1 97 LYS CA C 22.010 -10.478 6.880 1.00 . A A . 606 LYS CA 1 1
7 12230 1 1 97 LYS CB C 22.135 -10.201 5.376 1.00 . A A . 606 LYS CB 1 1
7 12231 1 1 97 LYS CD C 22.141 -12.632 4.727 1.00 . A A . 606 LYS CD 1 1
7 12232 1 1 97 LYS CE C 21.698 -13.648 3.688 1.00 . A A . 606 LYS CE 1 1
7 12233 1 1 97 LYS CG C 21.514 -11.268 4.486 1.00 . A A . 606 LYS CG 1 1
7 12234 1 1 97 LYS H H 20.155 -9.586 7.342 1.00 . A A . 606 LYS H 1 1
7 12235 1 1 97 LYS HA H 22.400 -11.460 7.090 1.00 . A A . 606 LYS HA 1 1
7 12236 1 1 97 LYS HB2 H 21.653 -9.260 5.156 1.00 . A A . 606 LYS HB2 1 1
7 12237 1 1 97 LYS HB3 H 23.183 -10.122 5.125 1.00 . A A . 606 LYS HB3 1 1
7 12238 1 1 97 LYS HD2 H 23.214 -12.535 4.685 1.00 . A A . 606 LYS HD2 1 1
7 12239 1 1 97 LYS HD3 H 21.848 -12.982 5.706 1.00 . A A . 606 LYS HD3 1 1
7 12240 1 1 97 LYS HE2 H 22.105 -14.611 3.952 1.00 . A A . 606 LYS HE2 1 1
7 12241 1 1 97 LYS HE3 H 20.620 -13.701 3.694 1.00 . A A . 606 LYS HE3 1 1
7 12242 1 1 97 LYS HG2 H 20.456 -11.327 4.698 1.00 . A A . 606 LYS HG2 1 1
7 12243 1 1 97 LYS HG3 H 21.660 -10.991 3.452 1.00 . A A . 606 LYS HG3 1 1
7 12244 1 1 97 LYS HZ1 H 21.838 -14.010 1.635 1.00 . A A . 606 LYS HZ1 1 1
7 12245 1 1 97 LYS HZ2 H 23.194 -13.241 2.291 1.00 . A A . 606 LYS HZ2 1 1
7 12246 1 1 97 LYS HZ3 H 21.771 -12.369 2.035 1.00 . A A . 606 LYS HZ3 1 1
7 12247 1 1 97 LYS N N 20.617 -10.448 7.296 1.00 . A A . 606 LYS N 1 1
7 12248 1 1 97 LYS NZ N 22.157 -13.291 2.317 1.00 . A A . 606 LYS NZ 1 1
7 12249 1 1 97 LYS O O 22.425 -8.286 7.756 1.00 . A A . 606 LYS O 1 1
7 12250 1 1 98 ASN C C 25.946 -8.501 7.974 1.00 . A A . 607 ASN C 1 1
7 12251 1 1 98 ASN CA C 24.847 -8.979 8.909 1.00 . A A . 607 ASN CA 1 1
7 12252 1 1 98 ASN CB C 25.461 -9.666 10.132 1.00 . A A . 607 ASN CB 1 1
7 12253 1 1 98 ASN CG C 24.416 -10.139 11.122 1.00 . A A . 607 ASN CG 1 1
7 12254 1 1 98 ASN H H 24.182 -10.831 8.124 1.00 . A A . 607 ASN H 1 1
7 12255 1 1 98 ASN HA H 24.272 -8.126 9.234 1.00 . A A . 607 ASN HA 1 1
7 12256 1 1 98 ASN HB2 H 26.033 -10.522 9.807 1.00 . A A . 607 ASN HB2 1 1
7 12257 1 1 98 ASN HB3 H 26.117 -8.970 10.634 1.00 . A A . 607 ASN HB3 1 1
7 12258 1 1 98 ASN HD21 H 24.435 -11.952 10.310 1.00 . A A . 607 ASN HD21 1 1
7 12259 1 1 98 ASN HD22 H 23.350 -11.731 11.639 1.00 . A A . 607 ASN HD22 1 1
7 12260 1 1 98 ASN N N 23.948 -9.880 8.198 1.00 . A A . 607 ASN N 1 1
7 12261 1 1 98 ASN ND2 N 24.028 -11.399 11.014 1.00 . A A . 607 ASN ND2 1 1
7 12262 1 1 98 ASN O O 26.590 -7.483 8.217 1.00 . A A . 607 ASN O 1 1
7 12263 1 1 98 ASN OD1 O 23.972 -9.384 11.987 1.00 . A A . 607 ASN OD1 1 1
7 12264 1 1 99 VAL C C 26.550 -7.711 5.053 1.00 . A A . 608 VAL C 1 1
7 12265 1 1 99 VAL CA C 27.104 -8.874 5.864 1.00 . A A . 608 VAL CA 1 1
7 12266 1 1 99 VAL CB C 27.393 -10.056 4.919 1.00 . A A . 608 VAL CB 1 1
7 12267 1 1 99 VAL CG1 C 28.283 -9.629 3.763 1.00 . A A . 608 VAL CG1 1 1
7 12268 1 1 99 VAL CG2 C 28.025 -11.207 5.681 1.00 . A A . 608 VAL CG2 1 1
7 12269 1 1 99 VAL H H 25.661 -10.098 6.810 1.00 . A A . 608 VAL H 1 1
7 12270 1 1 99 VAL HA H 28.027 -8.574 6.336 1.00 . A A . 608 VAL HA 1 1
7 12271 1 1 99 VAL HB H 26.453 -10.395 4.511 1.00 . A A . 608 VAL HB 1 1
7 12272 1 1 99 VAL HG11 H 27.794 -8.846 3.203 1.00 . A A . 608 VAL HG11 1 1
7 12273 1 1 99 VAL HG12 H 28.464 -10.473 3.116 1.00 . A A . 608 VAL HG12 1 1
7 12274 1 1 99 VAL HG13 H 29.222 -9.261 4.148 1.00 . A A . 608 VAL HG13 1 1
7 12275 1 1 99 VAL HG21 H 27.364 -11.520 6.474 1.00 . A A . 608 VAL HG21 1 1
7 12276 1 1 99 VAL HG22 H 28.966 -10.886 6.103 1.00 . A A . 608 VAL HG22 1 1
7 12277 1 1 99 VAL HG23 H 28.198 -12.033 5.008 1.00 . A A . 608 VAL HG23 1 1
7 12278 1 1 99 VAL N N 26.156 -9.256 6.902 1.00 . A A . 608 VAL N 1 1
7 12279 1 1 99 VAL O O 27.272 -6.778 4.694 1.00 . A A . 608 VAL O 1 1
7 12280 1 1 100 ALA C C 24.570 -5.452 4.765 1.00 . A A . 609 ALA C 1 1
7 12281 1 1 100 ALA CA C 24.563 -6.770 4.020 1.00 . A A . 609 ALA CA 1 1
7 12282 1 1 100 ALA CB C 23.137 -7.213 3.731 1.00 . A A . 609 ALA CB 1 1
7 12283 1 1 100 ALA H H 24.752 -8.544 5.110 1.00 . A A . 609 ALA H 1 1
7 12284 1 1 100 ALA HA H 25.076 -6.645 3.078 1.00 . A A . 609 ALA HA 1 1
7 12285 1 1 100 ALA HB1 H 23.151 -8.176 3.241 1.00 . A A . 609 ALA HB1 1 1
7 12286 1 1 100 ALA HB2 H 22.658 -6.490 3.087 1.00 . A A . 609 ALA HB2 1 1
7 12287 1 1 100 ALA HB3 H 22.588 -7.290 4.658 1.00 . A A . 609 ALA HB3 1 1
7 12288 1 1 100 ALA N N 25.256 -7.786 4.779 1.00 . A A . 609 ALA N 1 1
7 12289 1 1 100 ALA O O 23.948 -5.312 5.822 1.00 . A A . 609 ALA O 1 1
7 12290 1 1 101 ALA C C 24.031 -2.477 4.653 1.00 . A A . 610 ALA C 1 1
7 12291 1 1 101 ALA CA C 25.372 -3.172 4.796 1.00 . A A . 610 ALA CA 1 1
7 12292 1 1 101 ALA CB C 26.469 -2.359 4.135 1.00 . A A . 610 ALA CB 1 1
7 12293 1 1 101 ALA H H 25.810 -4.708 3.411 1.00 . A A . 610 ALA H 1 1
7 12294 1 1 101 ALA HA H 25.607 -3.270 5.847 1.00 . A A . 610 ALA HA 1 1
7 12295 1 1 101 ALA HB1 H 26.523 -1.387 4.600 1.00 . A A . 610 ALA HB1 1 1
7 12296 1 1 101 ALA HB2 H 26.248 -2.244 3.084 1.00 . A A . 610 ALA HB2 1 1
7 12297 1 1 101 ALA HB3 H 27.414 -2.868 4.251 1.00 . A A . 610 ALA HB3 1 1
7 12298 1 1 101 ALA N N 25.303 -4.502 4.224 1.00 . A A . 610 ALA N 1 1
7 12299 1 1 101 ALA O O 23.682 -1.987 3.576 1.00 . A A . 610 ALA O 1 1
7 12300 1 1 102 ILE C C 22.017 -0.371 5.924 1.00 . A A . 611 ILE C 1 1
7 12301 1 1 102 ILE CA C 21.938 -1.886 5.733 1.00 . A A . 611 ILE CA 1 1
7 12302 1 1 102 ILE CB C 21.048 -2.520 6.828 1.00 . A A . 611 ILE CB 1 1
7 12303 1 1 102 ILE CD1 C 20.158 -4.749 7.693 1.00 . A A . 611 ILE CD1 1 1
7 12304 1 1 102 ILE CG1 C 20.989 -4.039 6.645 1.00 . A A . 611 ILE CG1 1 1
7 12305 1 1 102 ILE CG2 C 19.643 -1.933 6.785 1.00 . A A . 611 ILE CG2 1 1
7 12306 1 1 102 ILE H H 23.619 -2.870 6.555 1.00 . A A . 611 ILE H 1 1
7 12307 1 1 102 ILE HA H 21.489 -2.089 4.772 1.00 . A A . 611 ILE HA 1 1
7 12308 1 1 102 ILE HB H 21.479 -2.294 7.790 1.00 . A A . 611 ILE HB 1 1
7 12309 1 1 102 ILE HD11 H 20.566 -4.546 8.672 1.00 . A A . 611 ILE HD11 1 1
7 12310 1 1 102 ILE HD12 H 20.177 -5.814 7.509 1.00 . A A . 611 ILE HD12 1 1
7 12311 1 1 102 ILE HD13 H 19.139 -4.393 7.646 1.00 . A A . 611 ILE HD13 1 1
7 12312 1 1 102 ILE HG12 H 20.561 -4.262 5.679 1.00 . A A . 611 ILE HG12 1 1
7 12313 1 1 102 ILE HG13 H 21.992 -4.439 6.689 1.00 . A A . 611 ILE HG13 1 1
7 12314 1 1 102 ILE HG21 H 19.037 -2.394 7.552 1.00 . A A . 611 ILE HG21 1 1
7 12315 1 1 102 ILE HG22 H 19.203 -2.122 5.817 1.00 . A A . 611 ILE HG22 1 1
7 12316 1 1 102 ILE HG23 H 19.691 -0.868 6.957 1.00 . A A . 611 ILE HG23 1 1
7 12317 1 1 102 ILE N N 23.272 -2.468 5.732 1.00 . A A . 611 ILE N 1 1
7 12318 1 1 102 ILE O O 21.811 0.154 7.018 1.00 . A A . 611 ILE O 1 1
7 12319 1 1 103 ILE C C 21.059 2.373 4.535 1.00 . A A . 612 ILE C 1 1
7 12320 1 1 103 ILE CA C 22.429 1.767 4.842 1.00 . A A . 612 ILE CA 1 1
7 12321 1 1 103 ILE CB C 23.456 2.250 3.796 1.00 . A A . 612 ILE CB 1 1
7 12322 1 1 103 ILE CD1 C 25.819 1.832 2.927 1.00 . A A . 612 ILE CD1 1 1
7 12323 1 1 103 ILE CG1 C 24.796 1.537 4.004 1.00 . A A . 612 ILE CG1 1 1
7 12324 1 1 103 ILE CG2 C 23.637 3.761 3.882 1.00 . A A . 612 ILE CG2 1 1
7 12325 1 1 103 ILE H H 22.556 -0.166 4.019 1.00 . A A . 612 ILE H 1 1
7 12326 1 1 103 ILE HA H 22.752 2.091 5.821 1.00 . A A . 612 ILE HA 1 1
7 12327 1 1 103 ILE HB H 23.076 2.009 2.816 1.00 . A A . 612 ILE HB 1 1
7 12328 1 1 103 ILE HD11 H 26.016 2.893 2.900 1.00 . A A . 612 ILE HD11 1 1
7 12329 1 1 103 ILE HD12 H 25.435 1.512 1.969 1.00 . A A . 612 ILE HD12 1 1
7 12330 1 1 103 ILE HD13 H 26.734 1.301 3.145 1.00 . A A . 612 ILE HD13 1 1
7 12331 1 1 103 ILE HG12 H 25.215 1.843 4.950 1.00 . A A . 612 ILE HG12 1 1
7 12332 1 1 103 ILE HG13 H 24.628 0.470 4.020 1.00 . A A . 612 ILE HG13 1 1
7 12333 1 1 103 ILE HG21 H 22.689 4.247 3.710 1.00 . A A . 612 ILE HG21 1 1
7 12334 1 1 103 ILE HG22 H 24.347 4.081 3.133 1.00 . A A . 612 ILE HG22 1 1
7 12335 1 1 103 ILE HG23 H 24.005 4.024 4.862 1.00 . A A . 612 ILE HG23 1 1
7 12336 1 1 103 ILE N N 22.347 0.317 4.844 1.00 . A A . 612 ILE N 1 1
7 12337 1 1 103 ILE O O 20.749 2.690 3.383 1.00 . A A . 612 ILE O 1 1
7 12338 1 1 104 GLN C C 18.751 4.414 6.049 1.00 . A A . 613 GLN C 1 1
7 12339 1 1 104 GLN CA C 18.889 3.042 5.401 1.00 . A A . 613 GLN CA 1 1
7 12340 1 1 104 GLN CB C 17.858 2.081 5.995 1.00 . A A . 613 GLN CB 1 1
7 12341 1 1 104 GLN CD C 16.750 -0.193 5.874 1.00 . A A . 613 GLN CD 1 1
7 12342 1 1 104 GLN CG C 17.771 0.751 5.263 1.00 . A A . 613 GLN CG 1 1
7 12343 1 1 104 GLN H H 20.547 2.254 6.462 1.00 . A A . 613 GLN H 1 1
7 12344 1 1 104 GLN HA H 18.704 3.141 4.342 1.00 . A A . 613 GLN HA 1 1
7 12345 1 1 104 GLN HB2 H 18.119 1.885 7.024 1.00 . A A . 613 GLN HB2 1 1
7 12346 1 1 104 GLN HB3 H 16.886 2.551 5.962 1.00 . A A . 613 GLN HB3 1 1
7 12347 1 1 104 GLN HE21 H 17.069 0.578 7.676 1.00 . A A . 613 GLN HE21 1 1
7 12348 1 1 104 GLN HE22 H 15.893 -0.685 7.593 1.00 . A A . 613 GLN HE22 1 1
7 12349 1 1 104 GLN HG2 H 17.494 0.938 4.237 1.00 . A A . 613 GLN HG2 1 1
7 12350 1 1 104 GLN HG3 H 18.741 0.275 5.292 1.00 . A A . 613 GLN HG3 1 1
7 12351 1 1 104 GLN N N 20.237 2.512 5.565 1.00 . A A . 613 GLN N 1 1
7 12352 1 1 104 GLN NE2 N 16.552 -0.092 7.178 1.00 . A A . 613 GLN NE2 1 1
7 12353 1 1 104 GLN O O 17.666 4.998 6.053 1.00 . A A . 613 GLN O 1 1
7 12354 1 1 104 GLN OE1 O 16.154 -1.015 5.183 1.00 . A A . 613 GLN OE1 1 1
7 12355 1 1 105 ASP C C 19.508 7.289 6.115 1.00 . A A . 614 ASP C 1 1
7 12356 1 1 105 ASP CA C 19.854 6.265 7.184 1.00 . A A . 614 ASP CA 1 1
7 12357 1 1 105 ASP CB C 21.216 6.600 7.794 1.00 . A A . 614 ASP CB 1 1
7 12358 1 1 105 ASP CG C 21.288 8.038 8.278 1.00 . A A . 614 ASP CG 1 1
7 12359 1 1 105 ASP H H 20.663 4.377 6.645 1.00 . A A . 614 ASP H 1 1
7 12360 1 1 105 ASP HA H 19.101 6.300 7.957 1.00 . A A . 614 ASP HA 1 1
7 12361 1 1 105 ASP HB2 H 21.400 5.947 8.634 1.00 . A A . 614 ASP HB2 1 1
7 12362 1 1 105 ASP HB3 H 21.984 6.450 7.050 1.00 . A A . 614 ASP HB3 1 1
7 12363 1 1 105 ASP N N 19.847 4.922 6.609 1.00 . A A . 614 ASP N 1 1
7 12364 1 1 105 ASP O O 18.627 8.131 6.302 1.00 . A A . 614 ASP O 1 1
7 12365 1 1 105 ASP OD1 O 21.864 8.886 7.564 1.00 . A A . 614 ASP OD1 1 1
7 12366 1 1 105 ASP OD2 O 20.762 8.332 9.371 1.00 . A A . 614 ASP OD2 1 1
7 12367 1 1 106 ILE C C 18.601 7.572 3.203 1.00 . A A . 615 ILE C 1 1
7 12368 1 1 106 ILE CA C 19.897 8.045 3.849 1.00 . A A . 615 ILE CA 1 1
7 12369 1 1 106 ILE CB C 21.033 8.037 2.813 1.00 . A A . 615 ILE CB 1 1
7 12370 1 1 106 ILE CD1 C 22.427 6.559 1.318 1.00 . A A . 615 ILE CD1 1 1
7 12371 1 1 106 ILE CG1 C 21.371 6.612 2.387 1.00 . A A . 615 ILE CG1 1 1
7 12372 1 1 106 ILE CG2 C 22.261 8.735 3.379 1.00 . A A . 615 ILE CG2 1 1
7 12373 1 1 106 ILE H H 20.944 6.568 4.935 1.00 . A A . 615 ILE H 1 1
7 12374 1 1 106 ILE HA H 19.770 9.054 4.195 1.00 . A A . 615 ILE HA 1 1
7 12375 1 1 106 ILE HB H 20.703 8.594 1.950 1.00 . A A . 615 ILE HB 1 1
7 12376 1 1 106 ILE HD11 H 22.064 7.068 0.438 1.00 . A A . 615 ILE HD11 1 1
7 12377 1 1 106 ILE HD12 H 22.652 5.532 1.080 1.00 . A A . 615 ILE HD12 1 1
7 12378 1 1 106 ILE HD13 H 23.316 7.054 1.677 1.00 . A A . 615 ILE HD13 1 1
7 12379 1 1 106 ILE HG12 H 21.734 6.062 3.242 1.00 . A A . 615 ILE HG12 1 1
7 12380 1 1 106 ILE HG13 H 20.482 6.133 2.004 1.00 . A A . 615 ILE HG13 1 1
7 12381 1 1 106 ILE HG21 H 23.048 8.731 2.641 1.00 . A A . 615 ILE HG21 1 1
7 12382 1 1 106 ILE HG22 H 22.594 8.215 4.265 1.00 . A A . 615 ILE HG22 1 1
7 12383 1 1 106 ILE HG23 H 22.009 9.753 3.633 1.00 . A A . 615 ILE HG23 1 1
7 12384 1 1 106 ILE N N 20.207 7.210 4.994 1.00 . A A . 615 ILE N 1 1
7 12385 1 1 106 ILE O O 18.392 6.374 3.023 1.00 . A A . 615 ILE O 1 1
7 12386 1 1 107 HIS C C 16.507 7.753 0.858 1.00 . A A . 616 HIS C 1 1
7 12387 1 1 107 HIS CA C 16.416 8.172 2.318 1.00 . A A . 616 HIS CA 1 1
7 12388 1 1 107 HIS CB C 15.448 9.342 2.497 1.00 . A A . 616 HIS CB 1 1
7 12389 1 1 107 HIS CD2 C 14.675 8.856 4.918 1.00 . A A . 616 HIS CD2 1 1
7 12390 1 1 107 HIS CE1 C 15.096 10.811 5.798 1.00 . A A . 616 HIS CE1 1 1
7 12391 1 1 107 HIS CG C 15.171 9.641 3.938 1.00 . A A . 616 HIS CG 1 1
7 12392 1 1 107 HIS H H 17.987 9.456 2.943 1.00 . A A . 616 HIS H 1 1
7 12393 1 1 107 HIS HA H 16.047 7.331 2.888 1.00 . A A . 616 HIS HA 1 1
7 12394 1 1 107 HIS HB2 H 15.872 10.226 2.046 1.00 . A A . 616 HIS HB2 1 1
7 12395 1 1 107 HIS HB3 H 14.507 9.107 2.015 1.00 . A A . 616 HIS HB3 1 1
7 12396 1 1 107 HIS HD1 H 15.805 11.646 4.069 1.00 . A A . 616 HIS HD1 1 1
7 12397 1 1 107 HIS HD2 H 14.363 7.825 4.816 1.00 . A A . 616 HIS HD2 1 1
7 12398 1 1 107 HIS HE1 H 15.185 11.622 6.504 1.00 . A A . 616 HIS HE1 1 1
7 12399 1 1 107 HIS HE2 H 14.548 9.233 6.975 1.00 . A A . 616 HIS HE2 1 1
7 12400 1 1 107 HIS N N 17.734 8.511 2.852 1.00 . A A . 616 HIS N 1 1
7 12401 1 1 107 HIS ND1 N 15.424 10.860 4.521 1.00 . A A . 616 HIS ND1 1 1
7 12402 1 1 107 HIS NE2 N 14.637 9.604 6.067 1.00 . A A . 616 HIS NE2 1 1
7 12403 1 1 107 HIS O O 15.513 7.381 0.236 1.00 . A A . 616 HIS O 1 1
7 12404 1 1 108 SER C C 18.234 5.762 -0.835 1.00 . A A . 617 SER C 1 1
7 12405 1 1 108 SER CA C 17.998 7.266 -0.986 1.00 . A A . 617 SER CA 1 1
7 12406 1 1 108 SER CB C 19.238 7.942 -1.573 1.00 . A A . 617 SER CB 1 1
7 12407 1 1 108 SER H H 18.421 8.305 0.799 1.00 . A A . 617 SER H 1 1
7 12408 1 1 108 SER HA H 17.150 7.434 -1.631 1.00 . A A . 617 SER HA 1 1
7 12409 1 1 108 SER HB2 H 20.114 7.618 -1.033 1.00 . A A . 617 SER HB2 1 1
7 12410 1 1 108 SER HB3 H 19.335 7.671 -2.614 1.00 . A A . 617 SER HB3 1 1
7 12411 1 1 108 SER HG H 18.411 9.662 -2.035 1.00 . A A . 617 SER HG 1 1
7 12412 1 1 108 SER N N 17.711 7.832 0.315 1.00 . A A . 617 SER N 1 1
7 12413 1 1 108 SER O O 18.099 5.009 -1.798 1.00 . A A . 617 SER O 1 1
7 12414 1 1 108 SER OG O 19.136 9.353 -1.475 1.00 . A A . 617 SER OG 1 1
7 12415 1 1 109 GLN C C 19.672 3.255 -0.297 1.00 . A A . 618 GLN C 1 1
7 12416 1 1 109 GLN CA C 18.793 3.945 0.741 1.00 . A A . 618 GLN CA 1 1
7 12417 1 1 109 GLN CB C 17.477 3.189 0.935 1.00 . A A . 618 GLN CB 1 1
7 12418 1 1 109 GLN CD C 15.421 2.881 2.389 1.00 . A A . 618 GLN CD 1 1
7 12419 1 1 109 GLN CG C 16.639 3.730 2.086 1.00 . A A . 618 GLN CG 1 1
7 12420 1 1 109 GLN H H 18.584 6.012 1.117 1.00 . A A . 618 GLN H 1 1
7 12421 1 1 109 GLN HA H 19.326 3.943 1.682 1.00 . A A . 618 GLN HA 1 1
7 12422 1 1 109 GLN HB2 H 16.896 3.263 0.028 1.00 . A A . 618 GLN HB2 1 1
7 12423 1 1 109 GLN HB3 H 17.695 2.150 1.132 1.00 . A A . 618 GLN HB3 1 1
7 12424 1 1 109 GLN HE21 H 15.328 2.285 0.501 1.00 . A A . 618 GLN HE21 1 1
7 12425 1 1 109 GLN HE22 H 14.106 1.653 1.548 1.00 . A A . 618 GLN HE22 1 1
7 12426 1 1 109 GLN HG2 H 17.254 3.770 2.972 1.00 . A A . 618 GLN HG2 1 1
7 12427 1 1 109 GLN HG3 H 16.311 4.728 1.836 1.00 . A A . 618 GLN HG3 1 1
7 12428 1 1 109 GLN N N 18.542 5.346 0.399 1.00 . A A . 618 GLN N 1 1
7 12429 1 1 109 GLN NE2 N 14.902 2.206 1.376 1.00 . A A . 618 GLN NE2 1 1
7 12430 1 1 109 GLN O O 19.210 2.415 -1.076 1.00 . A A . 618 GLN O 1 1
7 12431 1 1 109 GLN OE1 O 14.955 2.824 3.527 1.00 . A A . 618 GLN OE1 1 1
7 12432 1 1 110 ARG C C 22.703 1.979 -0.422 1.00 . A A . 619 ARG C 1 1
7 12433 1 1 110 ARG CA C 21.921 3.032 -1.192 1.00 . A A . 619 ARG CA 1 1
7 12434 1 1 110 ARG CB C 22.873 4.092 -1.750 1.00 . A A . 619 ARG CB 1 1
7 12435 1 1 110 ARG CD C 23.189 6.197 -3.067 1.00 . A A . 619 ARG CD 1 1
7 12436 1 1 110 ARG CG C 22.188 5.162 -2.584 1.00 . A A . 619 ARG CG 1 1
7 12437 1 1 110 ARG CZ C 23.207 8.343 -4.277 1.00 . A A . 619 ARG CZ 1 1
7 12438 1 1 110 ARG H H 21.229 4.334 0.314 1.00 . A A . 619 ARG H 1 1
7 12439 1 1 110 ARG HA H 21.393 2.557 -2.006 1.00 . A A . 619 ARG HA 1 1
7 12440 1 1 110 ARG HB2 H 23.373 4.577 -0.925 1.00 . A A . 619 ARG HB2 1 1
7 12441 1 1 110 ARG HB3 H 23.612 3.603 -2.367 1.00 . A A . 619 ARG HB3 1 1
7 12442 1 1 110 ARG HD2 H 23.658 6.650 -2.207 1.00 . A A . 619 ARG HD2 1 1
7 12443 1 1 110 ARG HD3 H 23.939 5.699 -3.662 1.00 . A A . 619 ARG HD3 1 1
7 12444 1 1 110 ARG HE H 21.624 7.130 -4.119 1.00 . A A . 619 ARG HE 1 1
7 12445 1 1 110 ARG HG2 H 21.721 4.698 -3.439 1.00 . A A . 619 ARG HG2 1 1
7 12446 1 1 110 ARG HG3 H 21.439 5.652 -1.979 1.00 . A A . 619 ARG HG3 1 1
7 12447 1 1 110 ARG HH11 H 24.974 7.843 -3.416 1.00 . A A . 619 ARG HH11 1 1
7 12448 1 1 110 ARG HH12 H 24.965 9.355 -4.266 1.00 . A A . 619 ARG HH12 1 1
7 12449 1 1 110 ARG HH21 H 21.605 9.125 -5.241 1.00 . A A . 619 ARG HH21 1 1
7 12450 1 1 110 ARG HH22 H 23.049 10.083 -5.303 1.00 . A A . 619 ARG HH22 1 1
7 12451 1 1 110 ARG N N 20.941 3.636 -0.307 1.00 . A A . 619 ARG N 1 1
7 12452 1 1 110 ARG NE N 22.568 7.247 -3.870 1.00 . A A . 619 ARG NE 1 1
7 12453 1 1 110 ARG NH1 N 24.484 8.528 -3.963 1.00 . A A . 619 ARG NH1 1 1
7 12454 1 1 110 ARG NH2 N 22.570 9.255 -4.998 1.00 . A A . 619 ARG NH2 1 1
7 12455 1 1 110 ARG O O 23.887 2.153 -0.128 1.00 . A A . 619 ARG O 1 1
7 12456 1 1 111 GLU C C 23.111 -1.309 -0.109 1.00 . A A . 620 GLU C 1 1
7 12457 1 1 111 GLU CA C 22.610 -0.147 0.740 1.00 . A A . 620 GLU CA 1 1
7 12458 1 1 111 GLU CB C 21.593 -0.631 1.784 1.00 . A A . 620 GLU CB 1 1
7 12459 1 1 111 GLU CD C 19.912 -1.586 0.133 1.00 . A A . 620 GLU CD 1 1
7 12460 1 1 111 GLU CG C 20.146 -0.659 1.305 1.00 . A A . 620 GLU CG 1 1
7 12461 1 1 111 GLU H H 21.102 0.794 -0.403 1.00 . A A . 620 GLU H 1 1
7 12462 1 1 111 GLU HA H 23.454 0.283 1.257 1.00 . A A . 620 GLU HA 1 1
7 12463 1 1 111 GLU HB2 H 21.862 -1.631 2.089 1.00 . A A . 620 GLU HB2 1 1
7 12464 1 1 111 GLU HB3 H 21.648 0.020 2.643 1.00 . A A . 620 GLU HB3 1 1
7 12465 1 1 111 GLU HG2 H 19.519 -0.981 2.122 1.00 . A A . 620 GLU HG2 1 1
7 12466 1 1 111 GLU HG3 H 19.862 0.343 1.012 1.00 . A A . 620 GLU HG3 1 1
7 12467 1 1 111 GLU N N 22.024 0.900 -0.081 1.00 . A A . 620 GLU N 1 1
7 12468 1 1 111 GLU O O 22.947 -1.313 -1.331 1.00 . A A . 620 GLU O 1 1
7 12469 1 1 111 GLU OE1 O 19.676 -2.787 0.361 1.00 . A A . 620 GLU OE1 1 1
7 12470 1 1 111 GLU OE2 O 19.968 -1.122 -1.024 1.00 . A A . 620 GLU OE2 1 1
7 12471 1 1 112 ARG C C 24.264 -4.654 0.837 1.00 . A A . 621 ARG C 1 1
7 12472 1 1 112 ARG CA C 24.209 -3.479 -0.139 1.00 . A A . 621 ARG CA 1 1
7 12473 1 1 112 ARG CB C 25.577 -3.231 -0.790 1.00 . A A . 621 ARG CB 1 1
7 12474 1 1 112 ARG CD C 27.978 -2.552 -0.542 1.00 . A A . 621 ARG CD 1 1
7 12475 1 1 112 ARG CG C 26.636 -2.677 0.153 1.00 . A A . 621 ARG CG 1 1
7 12476 1 1 112 ARG CZ C 30.260 -1.807 0.002 1.00 . A A . 621 ARG CZ 1 1
7 12477 1 1 112 ARG H H 23.878 -2.200 1.509 1.00 . A A . 621 ARG H 1 1
7 12478 1 1 112 ARG HA H 23.493 -3.713 -0.914 1.00 . A A . 621 ARG HA 1 1
7 12479 1 1 112 ARG HB2 H 25.942 -4.165 -1.190 1.00 . A A . 621 ARG HB2 1 1
7 12480 1 1 112 ARG HB3 H 25.451 -2.531 -1.602 1.00 . A A . 621 ARG HB3 1 1
7 12481 1 1 112 ARG HD2 H 28.221 -3.498 -1.003 1.00 . A A . 621 ARG HD2 1 1
7 12482 1 1 112 ARG HD3 H 27.903 -1.791 -1.305 1.00 . A A . 621 ARG HD3 1 1
7 12483 1 1 112 ARG HE H 28.848 -2.242 1.347 1.00 . A A . 621 ARG HE 1 1
7 12484 1 1 112 ARG HG2 H 26.325 -1.701 0.494 1.00 . A A . 621 ARG HG2 1 1
7 12485 1 1 112 ARG HG3 H 26.737 -3.341 0.999 1.00 . A A . 621 ARG HG3 1 1
7 12486 1 1 112 ARG HH11 H 29.867 -1.961 -1.980 1.00 . A A . 621 ARG HH11 1 1
7 12487 1 1 112 ARG HH12 H 31.474 -1.446 -1.583 1.00 . A A . 621 ARG HH12 1 1
7 12488 1 1 112 ARG HH21 H 30.961 -1.568 1.889 1.00 . A A . 621 ARG HH21 1 1
7 12489 1 1 112 ARG HH22 H 32.096 -1.217 0.624 1.00 . A A . 621 ARG HH22 1 1
7 12490 1 1 112 ARG N N 23.736 -2.284 0.541 1.00 . A A . 621 ARG N 1 1
7 12491 1 1 112 ARG NE N 29.046 -2.188 0.384 1.00 . A A . 621 ARG NE 1 1
7 12492 1 1 112 ARG NH1 N 30.557 -1.731 -1.289 1.00 . A A . 621 ARG NH1 1 1
7 12493 1 1 112 ARG NH2 N 31.179 -1.506 0.909 1.00 . A A . 621 ARG NH2 1 1
7 12494 1 1 112 ARG O O 23.185 -5.196 1.151 1.00 . A A . 621 ARG O 1 1
7 12495 1 1 112 ARG OXT O 25.367 -5.027 1.291 1.00 . A A . 621 ARG OXT 1 1
8 12496 1 1 1 GLY C C 12.543 -5.704 -3.133 1.00 . A A . 510 GLY C 1 1
8 12497 1 1 1 GLY CA C 11.422 -6.717 -3.071 1.00 . A A . 510 GLY CA 1 1
8 12498 1 1 1 GLY H1 H 11.640 -7.220 -1.062 1.00 . A A . 510 GLY H1 1 1
8 12499 1 1 1 GLY H2 H 12.538 -8.189 -2.112 1.00 . A A . 510 GLY H2 1 1
8 12500 1 1 1 GLY H3 H 10.868 -8.406 -1.987 1.00 . A A . 510 GLY H3 1 1
8 12501 1 1 1 GLY HA2 H 11.371 -7.240 -4.014 1.00 . A A . 510 GLY HA2 1 1
8 12502 1 1 1 GLY HA3 H 10.490 -6.203 -2.904 1.00 . A A . 510 GLY HA3 1 1
8 12503 1 1 1 GLY N N 11.630 -7.701 -1.983 1.00 . A A . 510 GLY N 1 1
8 12504 1 1 1 GLY O O 13.177 -5.414 -2.118 1.00 . A A . 510 GLY O 1 1
8 12505 1 1 2 ALA C C 13.601 -2.840 -4.051 1.00 . A A . 511 ALA C 1 1
8 12506 1 1 2 ALA CA C 13.910 -4.257 -4.525 1.00 . A A . 511 ALA CA 1 1
8 12507 1 1 2 ALA CB C 14.310 -4.246 -5.991 1.00 . A A . 511 ALA CB 1 1
8 12508 1 1 2 ALA H H 12.192 -5.371 -5.072 1.00 . A A . 511 ALA H 1 1
8 12509 1 1 2 ALA HA H 14.744 -4.638 -3.956 1.00 . A A . 511 ALA HA 1 1
8 12510 1 1 2 ALA HB1 H 15.201 -3.649 -6.116 1.00 . A A . 511 ALA HB1 1 1
8 12511 1 1 2 ALA HB2 H 13.509 -3.823 -6.580 1.00 . A A . 511 ALA HB2 1 1
8 12512 1 1 2 ALA HB3 H 14.504 -5.256 -6.320 1.00 . A A . 511 ALA HB3 1 1
8 12513 1 1 2 ALA N N 12.785 -5.160 -4.317 1.00 . A A . 511 ALA N 1 1
8 12514 1 1 2 ALA O O 14.505 -2.095 -3.667 1.00 . A A . 511 ALA O 1 1
8 12515 1 1 3 MET C C 10.859 -1.185 -2.586 1.00 . A A . 512 MET C 1 1
8 12516 1 1 3 MET CA C 11.932 -1.125 -3.661 1.00 . A A . 512 MET CA 1 1
8 12517 1 1 3 MET CB C 11.432 -0.302 -4.853 1.00 . A A . 512 MET CB 1 1
8 12518 1 1 3 MET CE C 11.574 2.565 -6.340 1.00 . A A . 512 MET CE 1 1
8 12519 1 1 3 MET CG C 12.504 -0.012 -5.890 1.00 . A A . 512 MET CG 1 1
8 12520 1 1 3 MET H H 11.646 -3.092 -4.394 1.00 . A A . 512 MET H 1 1
8 12521 1 1 3 MET HA H 12.804 -0.640 -3.247 1.00 . A A . 512 MET HA 1 1
8 12522 1 1 3 MET HB2 H 10.632 -0.842 -5.337 1.00 . A A . 512 MET HB2 1 1
8 12523 1 1 3 MET HB3 H 11.050 0.640 -4.488 1.00 . A A . 512 MET HB3 1 1
8 12524 1 1 3 MET HE1 H 10.797 2.392 -5.610 1.00 . A A . 512 MET HE1 1 1
8 12525 1 1 3 MET HE2 H 11.251 3.324 -7.037 1.00 . A A . 512 MET HE2 1 1
8 12526 1 1 3 MET HE3 H 12.472 2.896 -5.839 1.00 . A A . 512 MET HE3 1 1
8 12527 1 1 3 MET HG2 H 13.334 0.480 -5.404 1.00 . A A . 512 MET HG2 1 1
8 12528 1 1 3 MET HG3 H 12.841 -0.947 -6.311 1.00 . A A . 512 MET HG3 1 1
8 12529 1 1 3 MET N N 12.331 -2.462 -4.082 1.00 . A A . 512 MET N 1 1
8 12530 1 1 3 MET O O 9.694 -1.468 -2.867 1.00 . A A . 512 MET O 1 1
8 12531 1 1 3 MET SD S 11.912 1.044 -7.228 1.00 . A A . 512 MET SD 1 1
8 12532 1 1 4 ALA C C 10.816 0.178 0.762 1.00 . A A . 513 ALA C 1 1
8 12533 1 1 4 ALA CA C 10.345 -0.865 -0.229 1.00 . A A . 513 ALA CA 1 1
8 12534 1 1 4 ALA CB C 10.223 -2.220 0.443 1.00 . A A . 513 ALA CB 1 1
8 12535 1 1 4 ALA H H 12.218 -0.759 -1.189 1.00 . A A . 513 ALA H 1 1
8 12536 1 1 4 ALA HA H 9.377 -0.580 -0.601 1.00 . A A . 513 ALA HA 1 1
8 12537 1 1 4 ALA HB1 H 9.487 -2.164 1.230 1.00 . A A . 513 ALA HB1 1 1
8 12538 1 1 4 ALA HB2 H 11.178 -2.497 0.863 1.00 . A A . 513 ALA HB2 1 1
8 12539 1 1 4 ALA HB3 H 9.920 -2.956 -0.284 1.00 . A A . 513 ALA HB3 1 1
8 12540 1 1 4 ALA N N 11.265 -0.923 -1.353 1.00 . A A . 513 ALA N 1 1
8 12541 1 1 4 ALA O O 12.006 0.493 0.796 1.00 . A A . 513 ALA O 1 1
8 12542 1 1 5 GLN C C 10.513 3.059 1.839 1.00 . A A . 514 GLN C 1 1
8 12543 1 1 5 GLN CA C 10.170 1.746 2.541 1.00 . A A . 514 GLN CA 1 1
8 12544 1 1 5 GLN CB C 11.306 1.314 3.478 1.00 . A A . 514 GLN CB 1 1
8 12545 1 1 5 GLN CD C 9.761 -0.031 4.950 1.00 . A A . 514 GLN CD 1 1
8 12546 1 1 5 GLN CG C 11.039 -0.024 4.145 1.00 . A A . 514 GLN CG 1 1
8 12547 1 1 5 GLN H H 8.956 0.360 1.495 1.00 . A A . 514 GLN H 1 1
8 12548 1 1 5 GLN HA H 9.275 1.896 3.126 1.00 . A A . 514 GLN HA 1 1
8 12549 1 1 5 GLN HB2 H 12.222 1.238 2.909 1.00 . A A . 514 GLN HB2 1 1
8 12550 1 1 5 GLN HB3 H 11.428 2.061 4.248 1.00 . A A . 514 GLN HB3 1 1
8 12551 1 1 5 GLN HE21 H 9.413 -1.903 4.403 1.00 . A A . 514 GLN HE21 1 1
8 12552 1 1 5 GLN HE22 H 8.207 -1.179 5.397 1.00 . A A . 514 GLN HE22 1 1
8 12553 1 1 5 GLN HG2 H 10.966 -0.782 3.380 1.00 . A A . 514 GLN HG2 1 1
8 12554 1 1 5 GLN HG3 H 11.864 -0.256 4.800 1.00 . A A . 514 GLN HG3 1 1
8 12555 1 1 5 GLN N N 9.884 0.700 1.559 1.00 . A A . 514 GLN N 1 1
8 12556 1 1 5 GLN NE2 N 9.064 -1.155 4.926 1.00 . A A . 514 GLN NE2 1 1
8 12557 1 1 5 GLN O O 9.696 3.981 1.820 1.00 . A A . 514 GLN O 1 1
8 12558 1 1 5 GLN OE1 O 9.393 0.969 5.569 1.00 . A A . 514 GLN OE1 1 1
8 12559 1 1 6 ARG C C 12.415 5.502 1.364 1.00 . A A . 515 ARG C 1 1
8 12560 1 1 6 ARG CA C 12.189 4.277 0.478 1.00 . A A . 515 ARG CA 1 1
8 12561 1 1 6 ARG CB C 11.217 4.604 -0.657 1.00 . A A . 515 ARG CB 1 1
8 12562 1 1 6 ARG CD C 12.310 3.344 -2.535 1.00 . A A . 515 ARG CD 1 1
8 12563 1 1 6 ARG CG C 11.068 3.471 -1.664 1.00 . A A . 515 ARG CG 1 1
8 12564 1 1 6 ARG CZ C 13.707 4.969 -3.775 1.00 . A A . 515 ARG CZ 1 1
8 12565 1 1 6 ARG H H 12.298 2.328 1.308 1.00 . A A . 515 ARG H 1 1
8 12566 1 1 6 ARG HA H 13.138 4.002 0.042 1.00 . A A . 515 ARG HA 1 1
8 12567 1 1 6 ARG HB2 H 10.247 4.822 -0.235 1.00 . A A . 515 ARG HB2 1 1
8 12568 1 1 6 ARG HB3 H 11.574 5.479 -1.181 1.00 . A A . 515 ARG HB3 1 1
8 12569 1 1 6 ARG HD2 H 13.170 3.196 -1.900 1.00 . A A . 515 ARG HD2 1 1
8 12570 1 1 6 ARG HD3 H 12.193 2.491 -3.188 1.00 . A A . 515 ARG HD3 1 1
8 12571 1 1 6 ARG HE H 11.717 5.063 -3.587 1.00 . A A . 515 ARG HE 1 1
8 12572 1 1 6 ARG HG2 H 10.917 2.543 -1.128 1.00 . A A . 515 ARG HG2 1 1
8 12573 1 1 6 ARG HG3 H 10.214 3.670 -2.293 1.00 . A A . 515 ARG HG3 1 1
8 12574 1 1 6 ARG HH11 H 14.764 3.428 -2.962 1.00 . A A . 515 ARG HH11 1 1
8 12575 1 1 6 ARG HH12 H 15.704 4.623 -3.809 1.00 . A A . 515 ARG HH12 1 1
8 12576 1 1 6 ARG HH21 H 12.953 6.604 -4.704 1.00 . A A . 515 ARG HH21 1 1
8 12577 1 1 6 ARG HH22 H 14.670 6.408 -4.831 1.00 . A A . 515 ARG HH22 1 1
8 12578 1 1 6 ARG N N 11.713 3.117 1.244 1.00 . A A . 515 ARG N 1 1
8 12579 1 1 6 ARG NE N 12.518 4.541 -3.348 1.00 . A A . 515 ARG NE 1 1
8 12580 1 1 6 ARG NH1 N 14.812 4.288 -3.497 1.00 . A A . 515 ARG NH1 1 1
8 12581 1 1 6 ARG NH2 N 13.784 6.083 -4.490 1.00 . A A . 515 ARG NH2 1 1
8 12582 1 1 6 ARG O O 13.522 6.031 1.434 1.00 . A A . 515 ARG O 1 1
8 12583 1 1 7 LYS C C 11.815 6.481 4.340 1.00 . A A . 516 LYS C 1 1
8 12584 1 1 7 LYS CA C 11.466 7.049 2.971 1.00 . A A . 516 LYS CA 1 1
8 12585 1 1 7 LYS CB C 10.150 7.837 3.033 1.00 . A A . 516 LYS CB 1 1
8 12586 1 1 7 LYS CD C 10.994 9.781 1.689 1.00 . A A . 516 LYS CD 1 1
8 12587 1 1 7 LYS CE C 10.729 10.753 0.548 1.00 . A A . 516 LYS CE 1 1
8 12588 1 1 7 LYS CG C 9.905 8.727 1.822 1.00 . A A . 516 LYS CG 1 1
8 12589 1 1 7 LYS H H 10.481 5.549 1.850 1.00 . A A . 516 LYS H 1 1
8 12590 1 1 7 LYS HA H 12.260 7.705 2.650 1.00 . A A . 516 LYS HA 1 1
8 12591 1 1 7 LYS HB2 H 9.330 7.138 3.106 1.00 . A A . 516 LYS HB2 1 1
8 12592 1 1 7 LYS HB3 H 10.158 8.460 3.915 1.00 . A A . 516 LYS HB3 1 1
8 12593 1 1 7 LYS HD2 H 11.054 10.338 2.610 1.00 . A A . 516 LYS HD2 1 1
8 12594 1 1 7 LYS HD3 H 11.935 9.284 1.508 1.00 . A A . 516 LYS HD3 1 1
8 12595 1 1 7 LYS HE2 H 11.581 11.408 0.451 1.00 . A A . 516 LYS HE2 1 1
8 12596 1 1 7 LYS HE3 H 10.607 10.192 -0.366 1.00 . A A . 516 LYS HE3 1 1
8 12597 1 1 7 LYS HG2 H 9.897 8.115 0.931 1.00 . A A . 516 LYS HG2 1 1
8 12598 1 1 7 LYS HG3 H 8.951 9.220 1.934 1.00 . A A . 516 LYS HG3 1 1
8 12599 1 1 7 LYS HZ1 H 9.611 12.129 1.653 1.00 . A A . 516 LYS HZ1 1 1
8 12600 1 1 7 LYS HZ2 H 8.667 10.986 0.845 1.00 . A A . 516 LYS HZ2 1 1
8 12601 1 1 7 LYS HZ3 H 9.385 12.250 -0.016 1.00 . A A . 516 LYS HZ3 1 1
8 12602 1 1 7 LYS N N 11.361 5.966 2.011 1.00 . A A . 516 LYS N 1 1
8 12603 1 1 7 LYS NZ N 9.515 11.585 0.773 1.00 . A A . 516 LYS NZ 1 1
8 12604 1 1 7 LYS O O 11.594 5.299 4.600 1.00 . A A . 516 LYS O 1 1
8 12605 1 1 8 GLY C C 11.637 6.697 7.500 1.00 . A A . 517 GLY C 1 1
8 12606 1 1 8 GLY CA C 12.786 6.865 6.525 1.00 . A A . 517 GLY CA 1 1
8 12607 1 1 8 GLY H H 12.461 8.266 4.974 1.00 . A A . 517 GLY H 1 1
8 12608 1 1 8 GLY HA2 H 13.282 5.915 6.411 1.00 . A A . 517 GLY HA2 1 1
8 12609 1 1 8 GLY HA3 H 13.488 7.578 6.932 1.00 . A A . 517 GLY HA3 1 1
8 12610 1 1 8 GLY N N 12.353 7.324 5.216 1.00 . A A . 517 GLY N 1 1
8 12611 1 1 8 GLY O O 11.825 6.744 8.718 1.00 . A A . 517 GLY O 1 1
8 12612 1 1 9 ALA C C 8.235 5.501 6.947 1.00 . A A . 518 ALA C 1 1
8 12613 1 1 9 ALA CA C 9.252 6.297 7.750 1.00 . A A . 518 ALA CA 1 1
8 12614 1 1 9 ALA CB C 8.673 7.641 8.176 1.00 . A A . 518 ALA CB 1 1
8 12615 1 1 9 ALA H H 10.387 6.424 5.982 1.00 . A A . 518 ALA H 1 1
8 12616 1 1 9 ALA HA H 9.516 5.740 8.638 1.00 . A A . 518 ALA HA 1 1
8 12617 1 1 9 ALA HB1 H 9.412 8.189 8.741 1.00 . A A . 518 ALA HB1 1 1
8 12618 1 1 9 ALA HB2 H 7.798 7.479 8.789 1.00 . A A . 518 ALA HB2 1 1
8 12619 1 1 9 ALA HB3 H 8.397 8.208 7.299 1.00 . A A . 518 ALA HB3 1 1
8 12620 1 1 9 ALA N N 10.453 6.483 6.958 1.00 . A A . 518 ALA N 1 1
8 12621 1 1 9 ALA O O 8.119 4.288 7.115 1.00 . A A . 518 ALA O 1 1
8 12622 1 1 10 GLY C C 5.268 5.243 6.010 1.00 . A A . 519 GLY C 1 1
8 12623 1 1 10 GLY CA C 6.531 5.535 5.229 1.00 . A A . 519 GLY CA 1 1
8 12624 1 1 10 GLY H H 7.699 7.144 5.945 1.00 . A A . 519 GLY H 1 1
8 12625 1 1 10 GLY HA2 H 6.289 6.177 4.395 1.00 . A A . 519 GLY HA2 1 1
8 12626 1 1 10 GLY HA3 H 6.933 4.607 4.851 1.00 . A A . 519 GLY HA3 1 1
8 12627 1 1 10 GLY N N 7.537 6.186 6.046 1.00 . A A . 519 GLY N 1 1
8 12628 1 1 10 GLY O O 5.246 5.382 7.233 1.00 . A A . 519 GLY O 1 1
8 12629 1 1 11 ARG C C 2.247 3.404 5.159 1.00 . A A . 520 ARG C 1 1
8 12630 1 1 11 ARG CA C 2.959 4.483 5.954 1.00 . A A . 520 ARG CA 1 1
8 12631 1 1 11 ARG CB C 2.010 5.671 6.148 1.00 . A A . 520 ARG CB 1 1
8 12632 1 1 11 ARG CD C 1.200 7.274 7.899 1.00 . A A . 520 ARG CD 1 1
8 12633 1 1 11 ARG CG C 2.416 6.622 7.262 1.00 . A A . 520 ARG CG 1 1
8 12634 1 1 11 ARG CZ C -0.763 6.582 9.236 1.00 . A A . 520 ARG CZ 1 1
8 12635 1 1 11 ARG H H 4.270 4.823 4.330 1.00 . A A . 520 ARG H 1 1
8 12636 1 1 11 ARG HA H 3.210 4.080 6.924 1.00 . A A . 520 ARG HA 1 1
8 12637 1 1 11 ARG HB2 H 1.967 6.232 5.228 1.00 . A A . 520 ARG HB2 1 1
8 12638 1 1 11 ARG HB3 H 1.023 5.292 6.372 1.00 . A A . 520 ARG HB3 1 1
8 12639 1 1 11 ARG HD2 H 1.532 8.005 8.622 1.00 . A A . 520 ARG HD2 1 1
8 12640 1 1 11 ARG HD3 H 0.623 7.765 7.129 1.00 . A A . 520 ARG HD3 1 1
8 12641 1 1 11 ARG HE H 0.644 5.349 8.534 1.00 . A A . 520 ARG HE 1 1
8 12642 1 1 11 ARG HG2 H 2.954 6.069 8.018 1.00 . A A . 520 ARG HG2 1 1
8 12643 1 1 11 ARG HG3 H 3.054 7.391 6.852 1.00 . A A . 520 ARG HG3 1 1
8 12644 1 1 11 ARG HH11 H -0.695 8.563 8.830 1.00 . A A . 520 ARG HH11 1 1
8 12645 1 1 11 ARG HH12 H -2.040 8.050 9.791 1.00 . A A . 520 ARG HH12 1 1
8 12646 1 1 11 ARG HH21 H -1.133 4.669 9.808 1.00 . A A . 520 ARG HH21 1 1
8 12647 1 1 11 ARG HH22 H -2.292 5.848 10.344 1.00 . A A . 520 ARG HH22 1 1
8 12648 1 1 11 ARG N N 4.207 4.868 5.308 1.00 . A A . 520 ARG N 1 1
8 12649 1 1 11 ARG NE N 0.353 6.287 8.572 1.00 . A A . 520 ARG NE 1 1
8 12650 1 1 11 ARG NH1 N -1.199 7.832 9.289 1.00 . A A . 520 ARG NH1 1 1
8 12651 1 1 11 ARG NH2 N -1.451 5.623 9.844 1.00 . A A . 520 ARG NH2 1 1
8 12652 1 1 11 ARG O O 2.426 3.280 3.946 1.00 . A A . 520 ARG O 1 1
8 12653 1 1 12 VAL C C -0.824 1.964 5.276 1.00 . A A . 521 VAL C 1 1
8 12654 1 1 12 VAL CA C 0.645 1.579 5.275 1.00 . A A . 521 VAL CA 1 1
8 12655 1 1 12 VAL CB C 0.826 0.245 6.031 1.00 . A A . 521 VAL CB 1 1
8 12656 1 1 12 VAL CG1 C -0.113 -0.826 5.496 1.00 . A A . 521 VAL CG1 1 1
8 12657 1 1 12 VAL CG2 C 2.264 -0.217 5.931 1.00 . A A . 521 VAL CG2 1 1
8 12658 1 1 12 VAL H H 1.366 2.794 6.831 1.00 . A A . 521 VAL H 1 1
8 12659 1 1 12 VAL HA H 0.973 1.442 4.256 1.00 . A A . 521 VAL HA 1 1
8 12660 1 1 12 VAL HB H 0.596 0.410 7.074 1.00 . A A . 521 VAL HB 1 1
8 12661 1 1 12 VAL HG11 H 0.105 -1.007 4.454 1.00 . A A . 521 VAL HG11 1 1
8 12662 1 1 12 VAL HG12 H -1.134 -0.493 5.598 1.00 . A A . 521 VAL HG12 1 1
8 12663 1 1 12 VAL HG13 H 0.026 -1.739 6.056 1.00 . A A . 521 VAL HG13 1 1
8 12664 1 1 12 VAL HG21 H 2.367 -1.183 6.404 1.00 . A A . 521 VAL HG21 1 1
8 12665 1 1 12 VAL HG22 H 2.906 0.496 6.425 1.00 . A A . 521 VAL HG22 1 1
8 12666 1 1 12 VAL HG23 H 2.545 -0.293 4.891 1.00 . A A . 521 VAL HG23 1 1
8 12667 1 1 12 VAL N N 1.437 2.637 5.867 1.00 . A A . 521 VAL N 1 1
8 12668 1 1 12 VAL O O -1.331 2.527 6.248 1.00 . A A . 521 VAL O 1 1
8 12669 1 1 13 VAL C C -3.691 0.652 4.254 1.00 . A A . 522 VAL C 1 1
8 12670 1 1 13 VAL CA C -2.909 1.946 4.069 1.00 . A A . 522 VAL CA 1 1
8 12671 1 1 13 VAL CB C -3.258 2.578 2.709 1.00 . A A . 522 VAL CB 1 1
8 12672 1 1 13 VAL CG1 C -4.749 2.724 2.546 1.00 . A A . 522 VAL CG1 1 1
8 12673 1 1 13 VAL CG2 C -2.582 3.929 2.564 1.00 . A A . 522 VAL CG2 1 1
8 12674 1 1 13 VAL H H -1.009 1.316 3.403 1.00 . A A . 522 VAL H 1 1
8 12675 1 1 13 VAL HA H -3.185 2.640 4.850 1.00 . A A . 522 VAL HA 1 1
8 12676 1 1 13 VAL HB H -2.902 1.933 1.925 1.00 . A A . 522 VAL HB 1 1
8 12677 1 1 13 VAL HG11 H -5.210 1.749 2.571 1.00 . A A . 522 VAL HG11 1 1
8 12678 1 1 13 VAL HG12 H -4.958 3.199 1.600 1.00 . A A . 522 VAL HG12 1 1
8 12679 1 1 13 VAL HG13 H -5.140 3.330 3.350 1.00 . A A . 522 VAL HG13 1 1
8 12680 1 1 13 VAL HG21 H -1.512 3.809 2.657 1.00 . A A . 522 VAL HG21 1 1
8 12681 1 1 13 VAL HG22 H -2.940 4.591 3.336 1.00 . A A . 522 VAL HG22 1 1
8 12682 1 1 13 VAL HG23 H -2.816 4.345 1.595 1.00 . A A . 522 VAL HG23 1 1
8 12683 1 1 13 VAL N N -1.491 1.694 4.176 1.00 . A A . 522 VAL N 1 1
8 12684 1 1 13 VAL O O -3.352 -0.384 3.682 1.00 . A A . 522 VAL O 1 1
8 12685 1 1 14 HIS C C -6.911 -0.179 4.626 1.00 . A A . 523 HIS C 1 1
8 12686 1 1 14 HIS CA C -5.584 -0.421 5.327 1.00 . A A . 523 HIS CA 1 1
8 12687 1 1 14 HIS CB C -5.782 -0.609 6.837 1.00 . A A . 523 HIS CB 1 1
8 12688 1 1 14 HIS CD2 C -6.571 -3.079 6.635 1.00 . A A . 523 HIS CD2 1 1
8 12689 1 1 14 HIS CE1 C -7.645 -3.217 8.536 1.00 . A A . 523 HIS CE1 1 1
8 12690 1 1 14 HIS CG C -6.495 -1.867 7.234 1.00 . A A . 523 HIS CG 1 1
8 12691 1 1 14 HIS H H -4.925 1.574 5.516 1.00 . A A . 523 HIS H 1 1
8 12692 1 1 14 HIS HA H -5.115 -1.301 4.911 1.00 . A A . 523 HIS HA 1 1
8 12693 1 1 14 HIS HB2 H -4.816 -0.631 7.311 1.00 . A A . 523 HIS HB2 1 1
8 12694 1 1 14 HIS HB3 H -6.345 0.229 7.222 1.00 . A A . 523 HIS HB3 1 1
8 12695 1 1 14 HIS HD1 H -7.309 -1.277 9.088 1.00 . A A . 523 HIS HD1 1 1
8 12696 1 1 14 HIS HD2 H -6.144 -3.348 5.679 1.00 . A A . 523 HIS HD2 1 1
8 12697 1 1 14 HIS HE1 H -8.221 -3.599 9.367 1.00 . A A . 523 HIS HE1 1 1
8 12698 1 1 14 HIS HE2 H -7.297 -4.886 7.415 1.00 . A A . 523 HIS HE2 1 1
8 12699 1 1 14 HIS N N -4.721 0.718 5.079 1.00 . A A . 523 HIS N 1 1
8 12700 1 1 14 HIS ND1 N -7.182 -1.988 8.420 1.00 . A A . 523 HIS ND1 1 1
8 12701 1 1 14 HIS NE2 N -7.288 -3.902 7.468 1.00 . A A . 523 HIS NE2 1 1
8 12702 1 1 14 HIS O O -7.624 0.771 4.939 1.00 . A A . 523 HIS O 1 1
8 12703 1 1 15 ILE C C -9.559 -1.701 3.335 1.00 . A A . 524 ILE C 1 1
8 12704 1 1 15 ILE CA C -8.412 -0.828 2.859 1.00 . A A . 524 ILE CA 1 1
8 12705 1 1 15 ILE CB C -8.096 -1.104 1.373 1.00 . A A . 524 ILE CB 1 1
8 12706 1 1 15 ILE CD1 C -6.569 -0.364 -0.535 1.00 . A A . 524 ILE CD1 1 1
8 12707 1 1 15 ILE CG1 C -7.022 -0.126 0.886 1.00 . A A . 524 ILE CG1 1 1
8 12708 1 1 15 ILE CG2 C -9.352 -1.002 0.518 1.00 . A A . 524 ILE CG2 1 1
8 12709 1 1 15 ILE H H -6.676 -1.829 3.536 1.00 . A A . 524 ILE H 1 1
8 12710 1 1 15 ILE HA H -8.703 0.206 2.955 1.00 . A A . 524 ILE HA 1 1
8 12711 1 1 15 ILE HB H -7.717 -2.111 1.291 1.00 . A A . 524 ILE HB 1 1
8 12712 1 1 15 ILE HD11 H -5.877 0.412 -0.828 1.00 . A A . 524 ILE HD11 1 1
8 12713 1 1 15 ILE HD12 H -7.426 -0.352 -1.194 1.00 . A A . 524 ILE HD12 1 1
8 12714 1 1 15 ILE HD13 H -6.080 -1.323 -0.598 1.00 . A A . 524 ILE HD13 1 1
8 12715 1 1 15 ILE HG12 H -7.412 0.878 0.940 1.00 . A A . 524 ILE HG12 1 1
8 12716 1 1 15 ILE HG13 H -6.157 -0.205 1.528 1.00 . A A . 524 ILE HG13 1 1
8 12717 1 1 15 ILE HG21 H -9.083 -1.065 -0.525 1.00 . A A . 524 ILE HG21 1 1
8 12718 1 1 15 ILE HG22 H -9.845 -0.061 0.710 1.00 . A A . 524 ILE HG22 1 1
8 12719 1 1 15 ILE HG23 H -10.019 -1.816 0.766 1.00 . A A . 524 ILE HG23 1 1
8 12720 1 1 15 ILE N N -7.239 -1.037 3.685 1.00 . A A . 524 ILE N 1 1
8 12721 1 1 15 ILE O O -9.394 -2.901 3.556 1.00 . A A . 524 ILE O 1 1
8 12722 1 1 16 CYS C C -12.988 -1.799 3.051 1.00 . A A . 525 CYS C 1 1
8 12723 1 1 16 CYS CA C -11.873 -1.713 4.085 1.00 . A A . 525 CYS CA 1 1
8 12724 1 1 16 CYS CB C -12.358 -0.924 5.301 1.00 . A A . 525 CYS CB 1 1
8 12725 1 1 16 CYS H H -10.772 -0.116 3.263 1.00 . A A . 525 CYS H 1 1
8 12726 1 1 16 CYS HA H -11.592 -2.709 4.393 1.00 . A A . 525 CYS HA 1 1
8 12727 1 1 16 CYS HB2 H -12.874 -0.039 4.964 1.00 . A A . 525 CYS HB2 1 1
8 12728 1 1 16 CYS HB3 H -13.041 -1.537 5.869 1.00 . A A . 525 CYS HB3 1 1
8 12729 1 1 16 CYS HG H -10.088 0.171 5.673 1.00 . A A . 525 CYS HG 1 1
8 12730 1 1 16 CYS N N -10.706 -1.064 3.523 1.00 . A A . 525 CYS N 1 1
8 12731 1 1 16 CYS O O -12.889 -1.208 1.973 1.00 . A A . 525 CYS O 1 1
8 12732 1 1 16 CYS SG S -11.031 -0.399 6.410 1.00 . A A . 525 CYS SG 1 1
8 12733 1 1 17 ASN C C -14.873 -3.474 1.283 1.00 . A A . 526 ASN C 1 1
8 12734 1 1 17 ASN CA C -15.221 -2.685 2.537 1.00 . A A . 526 ASN CA 1 1
8 12735 1 1 17 ASN CB C -15.817 -1.327 2.148 1.00 . A A . 526 ASN CB 1 1
8 12736 1 1 17 ASN CG C -16.402 -0.566 3.327 1.00 . A A . 526 ASN CG 1 1
8 12737 1 1 17 ASN H H -14.035 -2.991 4.264 1.00 . A A . 526 ASN H 1 1
8 12738 1 1 17 ASN HA H -15.960 -3.241 3.096 1.00 . A A . 526 ASN HA 1 1
8 12739 1 1 17 ASN HB2 H -15.039 -0.722 1.707 1.00 . A A . 526 ASN HB2 1 1
8 12740 1 1 17 ASN HB3 H -16.599 -1.482 1.420 1.00 . A A . 526 ASN HB3 1 1
8 12741 1 1 17 ASN HD21 H -17.796 0.218 2.149 1.00 . A A . 526 ASN HD21 1 1
8 12742 1 1 17 ASN HD22 H -17.860 0.691 3.812 1.00 . A A . 526 ASN HD22 1 1
8 12743 1 1 17 ASN N N -14.045 -2.531 3.397 1.00 . A A . 526 ASN N 1 1
8 12744 1 1 17 ASN ND2 N -17.456 0.191 3.072 1.00 . A A . 526 ASN ND2 1 1
8 12745 1 1 17 ASN O O -15.521 -3.337 0.247 1.00 . A A . 526 ASN O 1 1
8 12746 1 1 17 ASN OD1 O -15.917 -0.657 4.457 1.00 . A A . 526 ASN OD1 1 1
8 12747 1 1 18 LEU C C -14.287 -6.385 0.183 1.00 . A A . 527 LEU C 1 1
8 12748 1 1 18 LEU CA C -13.419 -5.140 0.288 1.00 . A A . 527 LEU CA 1 1
8 12749 1 1 18 LEU CB C -11.949 -5.531 0.477 1.00 . A A . 527 LEU CB 1 1
8 12750 1 1 18 LEU CD1 C -9.565 -4.790 0.749 1.00 . A A . 527 LEU CD1 1 1
8 12751 1 1 18 LEU CD2 C -10.914 -3.954 -1.153 1.00 . A A . 527 LEU CD2 1 1
8 12752 1 1 18 LEU CG C -10.954 -4.384 0.297 1.00 . A A . 527 LEU CG 1 1
8 12753 1 1 18 LEU H H -13.389 -4.378 2.254 1.00 . A A . 527 LEU H 1 1
8 12754 1 1 18 LEU HA H -13.518 -4.566 -0.620 1.00 . A A . 527 LEU HA 1 1
8 12755 1 1 18 LEU HB2 H -11.829 -5.931 1.474 1.00 . A A . 527 LEU HB2 1 1
8 12756 1 1 18 LEU HB3 H -11.705 -6.304 -0.236 1.00 . A A . 527 LEU HB3 1 1
8 12757 1 1 18 LEU HD11 H -8.895 -3.943 0.649 1.00 . A A . 527 LEU HD11 1 1
8 12758 1 1 18 LEU HD12 H -9.206 -5.603 0.134 1.00 . A A . 527 LEU HD12 1 1
8 12759 1 1 18 LEU HD13 H -9.596 -5.103 1.780 1.00 . A A . 527 LEU HD13 1 1
8 12760 1 1 18 LEU HD21 H -10.145 -3.209 -1.285 1.00 . A A . 527 LEU HD21 1 1
8 12761 1 1 18 LEU HD22 H -11.870 -3.537 -1.430 1.00 . A A . 527 LEU HD22 1 1
8 12762 1 1 18 LEU HD23 H -10.698 -4.808 -1.777 1.00 . A A . 527 LEU HD23 1 1
8 12763 1 1 18 LEU HG H -11.271 -3.541 0.891 1.00 . A A . 527 LEU HG 1 1
8 12764 1 1 18 LEU N N -13.855 -4.309 1.394 1.00 . A A . 527 LEU N 1 1
8 12765 1 1 18 LEU O O -14.596 -7.011 1.193 1.00 . A A . 527 LEU O 1 1
8 12766 1 1 19 PRO C C -14.475 -9.155 -1.208 1.00 . A A . 528 PRO C 1 1
8 12767 1 1 19 PRO CA C -15.442 -7.976 -1.284 1.00 . A A . 528 PRO CA 1 1
8 12768 1 1 19 PRO CB C -15.995 -7.811 -2.700 1.00 . A A . 528 PRO CB 1 1
8 12769 1 1 19 PRO CD C -14.673 -5.864 -2.225 1.00 . A A . 528 PRO CD 1 1
8 12770 1 1 19 PRO CG C -15.141 -6.767 -3.335 1.00 . A A . 528 PRO CG 1 1
8 12771 1 1 19 PRO HA H -16.256 -8.134 -0.591 1.00 . A A . 528 PRO HA 1 1
8 12772 1 1 19 PRO HB2 H -15.924 -8.752 -3.227 1.00 . A A . 528 PRO HB2 1 1
8 12773 1 1 19 PRO HB3 H -17.027 -7.499 -2.652 1.00 . A A . 528 PRO HB3 1 1
8 12774 1 1 19 PRO HD2 H -13.650 -5.557 -2.397 1.00 . A A . 528 PRO HD2 1 1
8 12775 1 1 19 PRO HD3 H -15.319 -5.003 -2.138 1.00 . A A . 528 PRO HD3 1 1
8 12776 1 1 19 PRO HG2 H -14.296 -7.230 -3.820 1.00 . A A . 528 PRO HG2 1 1
8 12777 1 1 19 PRO HG3 H -15.722 -6.204 -4.053 1.00 . A A . 528 PRO HG3 1 1
8 12778 1 1 19 PRO N N -14.759 -6.710 -1.027 1.00 . A A . 528 PRO N 1 1
8 12779 1 1 19 PRO O O -13.393 -9.126 -1.809 1.00 . A A . 528 PRO O 1 1
8 12780 1 1 20 GLU C C -13.810 -12.132 -1.582 1.00 . A A . 529 GLU C 1 1
8 12781 1 1 20 GLU CA C -14.027 -11.361 -0.283 1.00 . A A . 529 GLU CA 1 1
8 12782 1 1 20 GLU CB C -14.635 -12.280 0.781 1.00 . A A . 529 GLU CB 1 1
8 12783 1 1 20 GLU CD C -16.621 -13.663 1.502 1.00 . A A . 529 GLU CD 1 1
8 12784 1 1 20 GLU CG C -16.083 -12.659 0.507 1.00 . A A . 529 GLU CG 1 1
8 12785 1 1 20 GLU H H -15.763 -10.171 -0.073 1.00 . A A . 529 GLU H 1 1
8 12786 1 1 20 GLU HA H -13.070 -11.009 0.071 1.00 . A A . 529 GLU HA 1 1
8 12787 1 1 20 GLU HB2 H -14.052 -13.188 0.831 1.00 . A A . 529 GLU HB2 1 1
8 12788 1 1 20 GLU HB3 H -14.592 -11.783 1.739 1.00 . A A . 529 GLU HB3 1 1
8 12789 1 1 20 GLU HG2 H -16.687 -11.767 0.558 1.00 . A A . 529 GLU HG2 1 1
8 12790 1 1 20 GLU HG3 H -16.149 -13.083 -0.483 1.00 . A A . 529 GLU HG3 1 1
8 12791 1 1 20 GLU N N -14.875 -10.193 -0.487 1.00 . A A . 529 GLU N 1 1
8 12792 1 1 20 GLU O O -14.762 -12.500 -2.265 1.00 . A A . 529 GLU O 1 1
8 12793 1 1 20 GLU OE1 O -17.153 -13.243 2.549 1.00 . A A . 529 GLU OE1 1 1
8 12794 1 1 20 GLU OE2 O -16.515 -14.881 1.242 1.00 . A A . 529 GLU OE2 1 1
8 12795 1 1 21 GLY C C -12.408 -12.542 -4.414 1.00 . A A . 530 GLY C 1 1
8 12796 1 1 21 GLY CA C -12.206 -13.195 -3.057 1.00 . A A . 530 GLY CA 1 1
8 12797 1 1 21 GLY H H -11.835 -11.908 -1.416 1.00 . A A . 530 GLY H 1 1
8 12798 1 1 21 GLY HA2 H -11.171 -13.483 -2.968 1.00 . A A . 530 GLY HA2 1 1
8 12799 1 1 21 GLY HA3 H -12.816 -14.084 -3.008 1.00 . A A . 530 GLY HA3 1 1
8 12800 1 1 21 GLY N N -12.548 -12.340 -1.931 1.00 . A A . 530 GLY N 1 1
8 12801 1 1 21 GLY O O -11.857 -13.004 -5.413 1.00 . A A . 530 GLY O 1 1
8 12802 1 1 22 SER C C -12.347 -9.850 -6.086 1.00 . A A . 531 SER C 1 1
8 12803 1 1 22 SER CA C -13.476 -10.808 -5.725 1.00 . A A . 531 SER CA 1 1
8 12804 1 1 22 SER CB C -14.807 -10.056 -5.635 1.00 . A A . 531 SER CB 1 1
8 12805 1 1 22 SER H H -13.589 -11.134 -3.636 1.00 . A A . 531 SER H 1 1
8 12806 1 1 22 SER HA H -13.550 -11.566 -6.490 1.00 . A A . 531 SER HA 1 1
8 12807 1 1 22 SER HB2 H -15.549 -10.692 -5.177 1.00 . A A . 531 SER HB2 1 1
8 12808 1 1 22 SER HB3 H -14.674 -9.167 -5.035 1.00 . A A . 531 SER HB3 1 1
8 12809 1 1 22 SER HG H -15.258 -8.703 -6.987 1.00 . A A . 531 SER HG 1 1
8 12810 1 1 22 SER N N -13.188 -11.474 -4.463 1.00 . A A . 531 SER N 1 1
8 12811 1 1 22 SER O O -12.020 -9.669 -7.262 1.00 . A A . 531 SER O 1 1
8 12812 1 1 22 SER OG O -15.268 -9.671 -6.920 1.00 . A A . 531 SER OG 1 1
8 12813 1 1 23 CYS C C -9.406 -9.086 -5.736 1.00 . A A . 532 CYS C 1 1
8 12814 1 1 23 CYS CA C -10.635 -8.332 -5.259 1.00 . A A . 532 CYS CA 1 1
8 12815 1 1 23 CYS CB C -10.309 -7.615 -3.951 1.00 . A A . 532 CYS CB 1 1
8 12816 1 1 23 CYS H H -12.063 -9.427 -4.157 1.00 . A A . 532 CYS H 1 1
8 12817 1 1 23 CYS HA H -10.919 -7.605 -6.004 1.00 . A A . 532 CYS HA 1 1
8 12818 1 1 23 CYS HB2 H -9.932 -8.334 -3.239 1.00 . A A . 532 CYS HB2 1 1
8 12819 1 1 23 CYS HB3 H -9.550 -6.869 -4.137 1.00 . A A . 532 CYS HB3 1 1
8 12820 1 1 23 CYS HG H -12.302 -7.643 -2.362 1.00 . A A . 532 CYS HG 1 1
8 12821 1 1 23 CYS N N -11.748 -9.248 -5.066 1.00 . A A . 532 CYS N 1 1
8 12822 1 1 23 CYS O O -9.162 -10.217 -5.317 1.00 . A A . 532 CYS O 1 1
8 12823 1 1 23 CYS SG S -11.721 -6.787 -3.196 1.00 . A A . 532 CYS SG 1 1
8 12824 1 1 24 THR C C -6.232 -8.301 -6.408 1.00 . A A . 533 THR C 1 1
8 12825 1 1 24 THR CA C -7.389 -9.045 -7.050 1.00 . A A . 533 THR CA 1 1
8 12826 1 1 24 THR CB C -7.232 -8.986 -8.582 1.00 . A A . 533 THR CB 1 1
8 12827 1 1 24 THR CG2 C -8.420 -9.635 -9.274 1.00 . A A . 533 THR CG2 1 1
8 12828 1 1 24 THR H H -8.917 -7.596 -6.970 1.00 . A A . 533 THR H 1 1
8 12829 1 1 24 THR HA H -7.367 -10.078 -6.738 1.00 . A A . 533 THR HA 1 1
8 12830 1 1 24 THR HB H -6.337 -9.522 -8.858 1.00 . A A . 533 THR HB 1 1
8 12831 1 1 24 THR HG1 H -7.998 -7.254 -9.183 1.00 . A A . 533 THR HG1 1 1
8 12832 1 1 24 THR HG21 H -9.327 -9.123 -8.989 1.00 . A A . 533 THR HG21 1 1
8 12833 1 1 24 THR HG22 H -8.486 -10.673 -8.981 1.00 . A A . 533 THR HG22 1 1
8 12834 1 1 24 THR HG23 H -8.292 -9.572 -10.344 1.00 . A A . 533 THR HG23 1 1
8 12835 1 1 24 THR N N -8.639 -8.465 -6.611 1.00 . A A . 533 THR N 1 1
8 12836 1 1 24 THR O O -6.435 -7.241 -5.808 1.00 . A A . 533 THR O 1 1
8 12837 1 1 24 THR OG1 O -7.112 -7.622 -9.008 1.00 . A A . 533 THR OG1 1 1
8 12838 1 1 25 GLU C C -3.687 -6.834 -6.781 1.00 . A A . 534 GLU C 1 1
8 12839 1 1 25 GLU CA C -3.857 -8.147 -6.031 1.00 . A A . 534 GLU CA 1 1
8 12840 1 1 25 GLU CB C -2.613 -9.019 -6.210 1.00 . A A . 534 GLU CB 1 1
8 12841 1 1 25 GLU CD C -1.556 -11.285 -5.863 1.00 . A A . 534 GLU CD 1 1
8 12842 1 1 25 GLU CG C -2.736 -10.388 -5.565 1.00 . A A . 534 GLU CG 1 1
8 12843 1 1 25 GLU H H -4.934 -9.714 -6.954 1.00 . A A . 534 GLU H 1 1
8 12844 1 1 25 GLU HA H -4.004 -7.940 -4.983 1.00 . A A . 534 GLU HA 1 1
8 12845 1 1 25 GLU HB2 H -2.430 -9.156 -7.266 1.00 . A A . 534 GLU HB2 1 1
8 12846 1 1 25 GLU HB3 H -1.767 -8.513 -5.768 1.00 . A A . 534 GLU HB3 1 1
8 12847 1 1 25 GLU HG2 H -2.808 -10.262 -4.496 1.00 . A A . 534 GLU HG2 1 1
8 12848 1 1 25 GLU HG3 H -3.633 -10.865 -5.931 1.00 . A A . 534 GLU HG3 1 1
8 12849 1 1 25 GLU N N -5.032 -8.836 -6.527 1.00 . A A . 534 GLU N 1 1
8 12850 1 1 25 GLU O O -3.339 -5.805 -6.204 1.00 . A A . 534 GLU O 1 1
8 12851 1 1 25 GLU OE1 O -0.591 -11.289 -5.073 1.00 . A A . 534 GLU OE1 1 1
8 12852 1 1 25 GLU OE2 O -1.588 -12.000 -6.883 1.00 . A A . 534 GLU OE2 1 1
8 12853 1 1 26 ASN C C -4.703 -4.595 -8.652 1.00 . A A . 535 ASN C 1 1
8 12854 1 1 26 ASN CA C -3.772 -5.760 -8.968 1.00 . A A . 535 ASN CA 1 1
8 12855 1 1 26 ASN CB C -3.971 -6.193 -10.425 1.00 . A A . 535 ASN CB 1 1
8 12856 1 1 26 ASN CG C -3.000 -7.278 -10.867 1.00 . A A . 535 ASN CG 1 1
8 12857 1 1 26 ASN H H -4.381 -7.707 -8.432 1.00 . A A . 535 ASN H 1 1
8 12858 1 1 26 ASN HA H -2.752 -5.430 -8.840 1.00 . A A . 535 ASN HA 1 1
8 12859 1 1 26 ASN HB2 H -4.975 -6.570 -10.545 1.00 . A A . 535 ASN HB2 1 1
8 12860 1 1 26 ASN HB3 H -3.837 -5.336 -11.068 1.00 . A A . 535 ASN HB3 1 1
8 12861 1 1 26 ASN HD21 H -3.027 -6.579 -12.724 1.00 . A A . 535 ASN HD21 1 1
8 12862 1 1 26 ASN HD22 H -2.017 -7.957 -12.451 1.00 . A A . 535 ASN HD22 1 1
8 12863 1 1 26 ASN N N -3.992 -6.883 -8.072 1.00 . A A . 535 ASN N 1 1
8 12864 1 1 26 ASN ND2 N -2.647 -7.271 -12.140 1.00 . A A . 535 ASN ND2 1 1
8 12865 1 1 26 ASN O O -4.260 -3.451 -8.598 1.00 . A A . 535 ASN O 1 1
8 12866 1 1 26 ASN OD1 O -2.575 -8.118 -10.074 1.00 . A A . 535 ASN OD1 1 1
8 12867 1 1 27 ASP C C -6.637 -2.978 -6.992 1.00 . A A . 536 ASP C 1 1
8 12868 1 1 27 ASP CA C -6.979 -3.833 -8.198 1.00 . A A . 536 ASP CA 1 1
8 12869 1 1 27 ASP CB C -8.380 -4.411 -7.997 1.00 . A A . 536 ASP CB 1 1
8 12870 1 1 27 ASP CG C -8.971 -4.993 -9.260 1.00 . A A . 536 ASP CG 1 1
8 12871 1 1 27 ASP H H -6.262 -5.829 -8.392 1.00 . A A . 536 ASP H 1 1
8 12872 1 1 27 ASP HA H -6.985 -3.204 -9.074 1.00 . A A . 536 ASP HA 1 1
8 12873 1 1 27 ASP HB2 H -8.340 -5.190 -7.251 1.00 . A A . 536 ASP HB2 1 1
8 12874 1 1 27 ASP HB3 H -9.032 -3.622 -7.649 1.00 . A A . 536 ASP HB3 1 1
8 12875 1 1 27 ASP N N -5.982 -4.888 -8.414 1.00 . A A . 536 ASP N 1 1
8 12876 1 1 27 ASP O O -6.654 -1.750 -7.064 1.00 . A A . 536 ASP O 1 1
8 12877 1 1 27 ASP OD1 O -9.174 -4.235 -10.231 1.00 . A A . 536 ASP OD1 1 1
8 12878 1 1 27 ASP OD2 O -9.236 -6.213 -9.289 1.00 . A A . 536 ASP OD2 1 1
8 12879 1 1 28 VAL C C -4.808 -2.041 -4.792 1.00 . A A . 537 VAL C 1 1
8 12880 1 1 28 VAL CA C -6.026 -2.951 -4.643 1.00 . A A . 537 VAL CA 1 1
8 12881 1 1 28 VAL CB C -5.799 -3.967 -3.504 1.00 . A A . 537 VAL CB 1 1
8 12882 1 1 28 VAL CG1 C -5.483 -3.268 -2.198 1.00 . A A . 537 VAL CG1 1 1
8 12883 1 1 28 VAL CG2 C -7.020 -4.859 -3.343 1.00 . A A . 537 VAL CG2 1 1
8 12884 1 1 28 VAL H H -6.259 -4.615 -5.922 1.00 . A A . 537 VAL H 1 1
8 12885 1 1 28 VAL HA H -6.886 -2.345 -4.393 1.00 . A A . 537 VAL HA 1 1
8 12886 1 1 28 VAL HB H -4.960 -4.589 -3.765 1.00 . A A . 537 VAL HB 1 1
8 12887 1 1 28 VAL HG11 H -5.232 -4.005 -1.451 1.00 . A A . 537 VAL HG11 1 1
8 12888 1 1 28 VAL HG12 H -6.346 -2.708 -1.876 1.00 . A A . 537 VAL HG12 1 1
8 12889 1 1 28 VAL HG13 H -4.648 -2.598 -2.341 1.00 . A A . 537 VAL HG13 1 1
8 12890 1 1 28 VAL HG21 H -6.857 -5.545 -2.526 1.00 . A A . 537 VAL HG21 1 1
8 12891 1 1 28 VAL HG22 H -7.182 -5.415 -4.254 1.00 . A A . 537 VAL HG22 1 1
8 12892 1 1 28 VAL HG23 H -7.888 -4.247 -3.134 1.00 . A A . 537 VAL HG23 1 1
8 12893 1 1 28 VAL N N -6.310 -3.636 -5.893 1.00 . A A . 537 VAL N 1 1
8 12894 1 1 28 VAL O O -4.809 -0.901 -4.324 1.00 . A A . 537 VAL O 1 1
8 12895 1 1 29 ILE C C -2.888 -0.610 -6.682 1.00 . A A . 538 ILE C 1 1
8 12896 1 1 29 ILE CA C -2.580 -1.764 -5.731 1.00 . A A . 538 ILE CA 1 1
8 12897 1 1 29 ILE CB C -1.477 -2.652 -6.337 1.00 . A A . 538 ILE CB 1 1
8 12898 1 1 29 ILE CD1 C -0.235 -4.840 -5.971 1.00 . A A . 538 ILE CD1 1 1
8 12899 1 1 29 ILE CG1 C -1.127 -3.781 -5.368 1.00 . A A . 538 ILE CG1 1 1
8 12900 1 1 29 ILE CG2 C -0.239 -1.826 -6.663 1.00 . A A . 538 ILE CG2 1 1
8 12901 1 1 29 ILE H H -3.840 -3.464 -5.800 1.00 . A A . 538 ILE H 1 1
8 12902 1 1 29 ILE HA H -2.225 -1.364 -4.792 1.00 . A A . 538 ILE HA 1 1
8 12903 1 1 29 ILE HB H -1.850 -3.077 -7.255 1.00 . A A . 538 ILE HB 1 1
8 12904 1 1 29 ILE HD11 H -0.721 -5.269 -6.834 1.00 . A A . 538 ILE HD11 1 1
8 12905 1 1 29 ILE HD12 H -0.054 -5.613 -5.238 1.00 . A A . 538 ILE HD12 1 1
8 12906 1 1 29 ILE HD13 H 0.703 -4.395 -6.268 1.00 . A A . 538 ILE HD13 1 1
8 12907 1 1 29 ILE HG12 H -0.616 -3.366 -4.512 1.00 . A A . 538 ILE HG12 1 1
8 12908 1 1 29 ILE HG13 H -2.038 -4.260 -5.040 1.00 . A A . 538 ILE HG13 1 1
8 12909 1 1 29 ILE HG21 H 0.125 -1.352 -5.765 1.00 . A A . 538 ILE HG21 1 1
8 12910 1 1 29 ILE HG22 H -0.492 -1.072 -7.393 1.00 . A A . 538 ILE HG22 1 1
8 12911 1 1 29 ILE HG23 H 0.527 -2.472 -7.065 1.00 . A A . 538 ILE HG23 1 1
8 12912 1 1 29 ILE N N -3.786 -2.542 -5.468 1.00 . A A . 538 ILE N 1 1
8 12913 1 1 29 ILE O O -2.475 0.529 -6.452 1.00 . A A . 538 ILE O 1 1
8 12914 1 1 30 ASN C C -4.805 1.221 -8.140 1.00 . A A . 539 ASN C 1 1
8 12915 1 1 30 ASN CA C -4.006 0.077 -8.746 1.00 . A A . 539 ASN CA 1 1
8 12916 1 1 30 ASN CB C -4.807 -0.563 -9.887 1.00 . A A . 539 ASN CB 1 1
8 12917 1 1 30 ASN CG C -3.938 -1.360 -10.842 1.00 . A A . 539 ASN CG 1 1
8 12918 1 1 30 ASN H H -3.958 -1.840 -7.843 1.00 . A A . 539 ASN H 1 1
8 12919 1 1 30 ASN HA H -3.090 0.478 -9.152 1.00 . A A . 539 ASN HA 1 1
8 12920 1 1 30 ASN HB2 H -5.549 -1.227 -9.468 1.00 . A A . 539 ASN HB2 1 1
8 12921 1 1 30 ASN HB3 H -5.304 0.216 -10.446 1.00 . A A . 539 ASN HB3 1 1
8 12922 1 1 30 ASN HD21 H -5.457 -2.574 -11.263 1.00 . A A . 539 ASN HD21 1 1
8 12923 1 1 30 ASN HD22 H -3.971 -2.912 -12.080 1.00 . A A . 539 ASN HD22 1 1
8 12924 1 1 30 ASN N N -3.639 -0.914 -7.737 1.00 . A A . 539 ASN N 1 1
8 12925 1 1 30 ASN ND2 N -4.512 -2.384 -11.456 1.00 . A A . 539 ASN ND2 1 1
8 12926 1 1 30 ASN O O -4.782 2.334 -8.656 1.00 . A A . 539 ASN O 1 1
8 12927 1 1 30 ASN OD1 O -2.758 -1.055 -11.030 1.00 . A A . 539 ASN OD1 1 1
8 12928 1 1 31 LEU C C -5.447 2.889 -5.557 1.00 . A A . 540 LEU C 1 1
8 12929 1 1 31 LEU CA C -6.322 1.964 -6.391 1.00 . A A . 540 LEU CA 1 1
8 12930 1 1 31 LEU CB C -7.390 1.338 -5.503 1.00 . A A . 540 LEU CB 1 1
8 12931 1 1 31 LEU CD1 C -9.576 0.171 -5.274 1.00 . A A . 540 LEU CD1 1 1
8 12932 1 1 31 LEU CD2 C -9.100 1.503 -7.329 1.00 . A A . 540 LEU CD2 1 1
8 12933 1 1 31 LEU CG C -8.506 0.613 -6.248 1.00 . A A . 540 LEU CG 1 1
8 12934 1 1 31 LEU H H -5.566 0.014 -6.737 1.00 . A A . 540 LEU H 1 1
8 12935 1 1 31 LEU HA H -6.810 2.555 -7.150 1.00 . A A . 540 LEU HA 1 1
8 12936 1 1 31 LEU HB2 H -6.910 0.635 -4.838 1.00 . A A . 540 LEU HB2 1 1
8 12937 1 1 31 LEU HB3 H -7.837 2.122 -4.908 1.00 . A A . 540 LEU HB3 1 1
8 12938 1 1 31 LEU HD11 H -10.366 -0.326 -5.812 1.00 . A A . 540 LEU HD11 1 1
8 12939 1 1 31 LEU HD12 H -9.975 1.035 -4.761 1.00 . A A . 540 LEU HD12 1 1
8 12940 1 1 31 LEU HD13 H -9.146 -0.511 -4.552 1.00 . A A . 540 LEU HD13 1 1
8 12941 1 1 31 LEU HD21 H -9.358 2.460 -6.905 1.00 . A A . 540 LEU HD21 1 1
8 12942 1 1 31 LEU HD22 H -9.987 1.038 -7.731 1.00 . A A . 540 LEU HD22 1 1
8 12943 1 1 31 LEU HD23 H -8.378 1.642 -8.119 1.00 . A A . 540 LEU HD23 1 1
8 12944 1 1 31 LEU HG H -8.101 -0.268 -6.722 1.00 . A A . 540 LEU HG 1 1
8 12945 1 1 31 LEU N N -5.540 0.939 -7.072 1.00 . A A . 540 LEU N 1 1
8 12946 1 1 31 LEU O O -5.740 4.070 -5.434 1.00 . A A . 540 LEU O 1 1
8 12947 1 1 32 GLY C C -2.632 4.089 -4.971 1.00 . A A . 541 GLY C 1 1
8 12948 1 1 32 GLY CA C -3.516 3.174 -4.148 1.00 . A A . 541 GLY CA 1 1
8 12949 1 1 32 GLY H H -4.185 1.405 -5.111 1.00 . A A . 541 GLY H 1 1
8 12950 1 1 32 GLY HA2 H -4.127 3.775 -3.491 1.00 . A A . 541 GLY HA2 1 1
8 12951 1 1 32 GLY HA3 H -2.891 2.527 -3.552 1.00 . A A . 541 GLY HA3 1 1
8 12952 1 1 32 GLY N N -4.384 2.356 -4.978 1.00 . A A . 541 GLY N 1 1
8 12953 1 1 32 GLY O O -2.492 5.274 -4.669 1.00 . A A . 541 GLY O 1 1
8 12954 1 1 33 LEU C C -1.509 5.678 -7.295 1.00 . A A . 542 LEU C 1 1
8 12955 1 1 33 LEU CA C -1.107 4.241 -6.890 1.00 . A A . 542 LEU CA 1 1
8 12956 1 1 33 LEU CB C -0.824 3.437 -8.162 1.00 . A A . 542 LEU CB 1 1
8 12957 1 1 33 LEU CD1 C -0.194 1.280 -9.266 1.00 . A A . 542 LEU CD1 1 1
8 12958 1 1 33 LEU CD2 C 1.202 2.179 -7.413 1.00 . A A . 542 LEU CD2 1 1
8 12959 1 1 33 LEU CG C -0.207 2.053 -7.959 1.00 . A A . 542 LEU CG 1 1
8 12960 1 1 33 LEU H H -2.333 2.612 -6.276 1.00 . A A . 542 LEU H 1 1
8 12961 1 1 33 LEU HA H -0.192 4.302 -6.322 1.00 . A A . 542 LEU HA 1 1
8 12962 1 1 33 LEU HB2 H -1.751 3.318 -8.691 1.00 . A A . 542 LEU HB2 1 1
8 12963 1 1 33 LEU HB3 H -0.152 4.014 -8.779 1.00 . A A . 542 LEU HB3 1 1
8 12964 1 1 33 LEU HD11 H 0.244 0.307 -9.102 1.00 . A A . 542 LEU HD11 1 1
8 12965 1 1 33 LEU HD12 H 0.391 1.819 -9.997 1.00 . A A . 542 LEU HD12 1 1
8 12966 1 1 33 LEU HD13 H -1.204 1.165 -9.627 1.00 . A A . 542 LEU HD13 1 1
8 12967 1 1 33 LEU HD21 H 1.815 2.714 -8.122 1.00 . A A . 542 LEU HD21 1 1
8 12968 1 1 33 LEU HD22 H 1.614 1.195 -7.250 1.00 . A A . 542 LEU HD22 1 1
8 12969 1 1 33 LEU HD23 H 1.176 2.719 -6.480 1.00 . A A . 542 LEU HD23 1 1
8 12970 1 1 33 LEU HG H -0.796 1.499 -7.246 1.00 . A A . 542 LEU HG 1 1
8 12971 1 1 33 LEU N N -2.084 3.538 -6.047 1.00 . A A . 542 LEU N 1 1
8 12972 1 1 33 LEU O O -0.654 6.566 -7.260 1.00 . A A . 542 LEU O 1 1
8 12973 1 1 34 PRO C C -2.741 8.473 -7.427 1.00 . A A . 543 PRO C 1 1
8 12974 1 1 34 PRO CA C -3.172 7.257 -8.255 1.00 . A A . 543 PRO CA 1 1
8 12975 1 1 34 PRO CB C -4.699 7.154 -8.253 1.00 . A A . 543 PRO CB 1 1
8 12976 1 1 34 PRO CD C -3.901 4.989 -7.773 1.00 . A A . 543 PRO CD 1 1
8 12977 1 1 34 PRO CG C -4.952 5.728 -8.547 1.00 . A A . 543 PRO CG 1 1
8 12978 1 1 34 PRO HA H -2.829 7.382 -9.269 1.00 . A A . 543 PRO HA 1 1
8 12979 1 1 34 PRO HB2 H -5.088 7.426 -7.275 1.00 . A A . 543 PRO HB2 1 1
8 12980 1 1 34 PRO HB3 H -5.114 7.799 -9.013 1.00 . A A . 543 PRO HB3 1 1
8 12981 1 1 34 PRO HD2 H -4.258 4.756 -6.780 1.00 . A A . 543 PRO HD2 1 1
8 12982 1 1 34 PRO HD3 H -3.616 4.087 -8.292 1.00 . A A . 543 PRO HD3 1 1
8 12983 1 1 34 PRO HG2 H -5.939 5.450 -8.210 1.00 . A A . 543 PRO HG2 1 1
8 12984 1 1 34 PRO HG3 H -4.843 5.542 -9.605 1.00 . A A . 543 PRO HG3 1 1
8 12985 1 1 34 PRO N N -2.775 5.942 -7.717 1.00 . A A . 543 PRO N 1 1
8 12986 1 1 34 PRO O O -2.435 9.520 -7.997 1.00 . A A . 543 PRO O 1 1
8 12987 1 1 35 PHE C C -0.918 9.183 -4.580 1.00 . A A . 544 PHE C 1 1
8 12988 1 1 35 PHE CA C -2.231 9.488 -5.297 1.00 . A A . 544 PHE CA 1 1
8 12989 1 1 35 PHE CB C -3.306 9.941 -4.317 1.00 . A A . 544 PHE CB 1 1
8 12990 1 1 35 PHE CD1 C -5.534 9.782 -5.455 1.00 . A A . 544 PHE CD1 1 1
8 12991 1 1 35 PHE CD2 C -4.536 11.932 -5.213 1.00 . A A . 544 PHE CD2 1 1
8 12992 1 1 35 PHE CE1 C -6.612 10.350 -6.103 1.00 . A A . 544 PHE CE1 1 1
8 12993 1 1 35 PHE CE2 C -5.614 12.506 -5.859 1.00 . A A . 544 PHE CE2 1 1
8 12994 1 1 35 PHE CG C -4.487 10.564 -5.003 1.00 . A A . 544 PHE CG 1 1
8 12995 1 1 35 PHE CZ C -6.651 11.714 -6.305 1.00 . A A . 544 PHE CZ 1 1
8 12996 1 1 35 PHE H H -3.015 7.540 -5.672 1.00 . A A . 544 PHE H 1 1
8 12997 1 1 35 PHE HA H -2.044 10.303 -5.982 1.00 . A A . 544 PHE HA 1 1
8 12998 1 1 35 PHE HB2 H -3.656 9.089 -3.755 1.00 . A A . 544 PHE HB2 1 1
8 12999 1 1 35 PHE HB3 H -2.888 10.671 -3.639 1.00 . A A . 544 PHE HB3 1 1
8 13000 1 1 35 PHE HD1 H -5.506 8.714 -5.295 1.00 . A A . 544 PHE HD1 1 1
8 13001 1 1 35 PHE HD2 H -3.725 12.553 -4.865 1.00 . A A . 544 PHE HD2 1 1
8 13002 1 1 35 PHE HE1 H -7.423 9.728 -6.452 1.00 . A A . 544 PHE HE1 1 1
8 13003 1 1 35 PHE HE2 H -5.642 13.574 -6.015 1.00 . A A . 544 PHE HE2 1 1
8 13004 1 1 35 PHE HZ H -7.494 12.161 -6.813 1.00 . A A . 544 PHE HZ 1 1
8 13005 1 1 35 PHE N N -2.713 8.369 -6.104 1.00 . A A . 544 PHE N 1 1
8 13006 1 1 35 PHE O O -0.213 10.096 -4.151 1.00 . A A . 544 PHE O 1 1
8 13007 1 1 36 GLY C C 1.238 6.242 -4.417 1.00 . A A . 545 GLY C 1 1
8 13008 1 1 36 GLY CA C 0.666 7.524 -3.838 1.00 . A A . 545 GLY CA 1 1
8 13009 1 1 36 GLY H H -1.233 7.223 -4.714 1.00 . A A . 545 GLY H 1 1
8 13010 1 1 36 GLY HA2 H 1.379 8.321 -3.982 1.00 . A A . 545 GLY HA2 1 1
8 13011 1 1 36 GLY HA3 H 0.502 7.384 -2.776 1.00 . A A . 545 GLY HA3 1 1
8 13012 1 1 36 GLY N N -0.594 7.908 -4.447 1.00 . A A . 545 GLY N 1 1
8 13013 1 1 36 GLY O O 0.507 5.294 -4.680 1.00 . A A . 545 GLY O 1 1
8 13014 1 1 37 LYS C C 3.347 3.914 -4.159 1.00 . A A . 546 LYS C 1 1
8 13015 1 1 37 LYS CA C 3.219 5.045 -5.175 1.00 . A A . 546 LYS CA 1 1
8 13016 1 1 37 LYS CB C 4.607 5.426 -5.701 1.00 . A A . 546 LYS CB 1 1
8 13017 1 1 37 LYS CD C 4.642 3.736 -7.566 1.00 . A A . 546 LYS CD 1 1
8 13018 1 1 37 LYS CE C 5.388 2.571 -8.194 1.00 . A A . 546 LYS CE 1 1
8 13019 1 1 37 LYS CG C 5.363 4.266 -6.335 1.00 . A A . 546 LYS CG 1 1
8 13020 1 1 37 LYS H H 3.088 6.983 -4.344 1.00 . A A . 546 LYS H 1 1
8 13021 1 1 37 LYS HA H 2.617 4.698 -6.001 1.00 . A A . 546 LYS HA 1 1
8 13022 1 1 37 LYS HB2 H 4.497 6.203 -6.443 1.00 . A A . 546 LYS HB2 1 1
8 13023 1 1 37 LYS HB3 H 5.197 5.807 -4.880 1.00 . A A . 546 LYS HB3 1 1
8 13024 1 1 37 LYS HD2 H 3.657 3.404 -7.279 1.00 . A A . 546 LYS HD2 1 1
8 13025 1 1 37 LYS HD3 H 4.560 4.532 -8.291 1.00 . A A . 546 LYS HD3 1 1
8 13026 1 1 37 LYS HE2 H 5.516 1.799 -7.450 1.00 . A A . 546 LYS HE2 1 1
8 13027 1 1 37 LYS HE3 H 4.800 2.183 -9.013 1.00 . A A . 546 LYS HE3 1 1
8 13028 1 1 37 LYS HG2 H 6.347 4.602 -6.623 1.00 . A A . 546 LYS HG2 1 1
8 13029 1 1 37 LYS HG3 H 5.448 3.466 -5.610 1.00 . A A . 546 LYS HG3 1 1
8 13030 1 1 37 LYS HZ1 H 6.620 3.696 -9.448 1.00 . A A . 546 LYS HZ1 1 1
8 13031 1 1 37 LYS HZ2 H 7.217 2.149 -9.107 1.00 . A A . 546 LYS HZ2 1 1
8 13032 1 1 37 LYS HZ3 H 7.300 3.364 -7.936 1.00 . A A . 546 LYS HZ3 1 1
8 13033 1 1 37 LYS N N 2.553 6.207 -4.600 1.00 . A A . 546 LYS N 1 1
8 13034 1 1 37 LYS NZ N 6.724 2.973 -8.707 1.00 . A A . 546 LYS NZ 1 1
8 13035 1 1 37 LYS O O 3.742 4.133 -3.016 1.00 . A A . 546 LYS O 1 1
8 13036 1 1 38 VAL C C 4.412 0.803 -3.972 1.00 . A A . 547 VAL C 1 1
8 13037 1 1 38 VAL CA C 3.081 1.516 -3.790 1.00 . A A . 547 VAL CA 1 1
8 13038 1 1 38 VAL CB C 1.938 0.554 -4.171 1.00 . A A . 547 VAL CB 1 1
8 13039 1 1 38 VAL CG1 C 2.036 -0.746 -3.391 1.00 . A A . 547 VAL CG1 1 1
8 13040 1 1 38 VAL CG2 C 0.590 1.219 -3.948 1.00 . A A . 547 VAL CG2 1 1
8 13041 1 1 38 VAL H H 2.750 2.618 -5.528 1.00 . A A . 547 VAL H 1 1
8 13042 1 1 38 VAL HA H 2.962 1.802 -2.754 1.00 . A A . 547 VAL HA 1 1
8 13043 1 1 38 VAL HB H 2.029 0.322 -5.221 1.00 . A A . 547 VAL HB 1 1
8 13044 1 1 38 VAL HG11 H 1.960 -0.539 -2.335 1.00 . A A . 547 VAL HG11 1 1
8 13045 1 1 38 VAL HG12 H 2.988 -1.215 -3.597 1.00 . A A . 547 VAL HG12 1 1
8 13046 1 1 38 VAL HG13 H 1.236 -1.408 -3.689 1.00 . A A . 547 VAL HG13 1 1
8 13047 1 1 38 VAL HG21 H 0.534 2.125 -4.533 1.00 . A A . 547 VAL HG21 1 1
8 13048 1 1 38 VAL HG22 H 0.475 1.459 -2.901 1.00 . A A . 547 VAL HG22 1 1
8 13049 1 1 38 VAL HG23 H -0.197 0.546 -4.252 1.00 . A A . 547 VAL HG23 1 1
8 13050 1 1 38 VAL N N 3.028 2.711 -4.606 1.00 . A A . 547 VAL N 1 1
8 13051 1 1 38 VAL O O 4.914 0.680 -5.092 1.00 . A A . 547 VAL O 1 1
8 13052 1 1 39 THR C C 5.995 -1.887 -2.777 1.00 . A A . 548 THR C 1 1
8 13053 1 1 39 THR CA C 6.235 -0.384 -2.902 1.00 . A A . 548 THR CA 1 1
8 13054 1 1 39 THR CB C 7.128 0.069 -1.746 1.00 . A A . 548 THR CB 1 1
8 13055 1 1 39 THR CG2 C 7.617 1.495 -1.939 1.00 . A A . 548 THR CG2 1 1
8 13056 1 1 39 THR H H 4.564 0.541 -2.002 1.00 . A A . 548 THR H 1 1
8 13057 1 1 39 THR HA H 6.741 -0.174 -3.833 1.00 . A A . 548 THR HA 1 1
8 13058 1 1 39 THR HB H 7.977 -0.592 -1.693 1.00 . A A . 548 THR HB 1 1
8 13059 1 1 39 THR HG1 H 6.971 0.003 0.236 1.00 . A A . 548 THR HG1 1 1
8 13060 1 1 39 THR HG21 H 6.768 2.156 -2.045 1.00 . A A . 548 THR HG21 1 1
8 13061 1 1 39 THR HG22 H 8.229 1.551 -2.826 1.00 . A A . 548 THR HG22 1 1
8 13062 1 1 39 THR HG23 H 8.199 1.798 -1.080 1.00 . A A . 548 THR HG23 1 1
8 13063 1 1 39 THR N N 4.988 0.358 -2.872 1.00 . A A . 548 THR N 1 1
8 13064 1 1 39 THR O O 6.622 -2.691 -3.470 1.00 . A A . 548 THR O 1 1
8 13065 1 1 39 THR OG1 O 6.376 -0.028 -0.534 1.00 . A A . 548 THR OG1 1 1
8 13066 1 1 40 ASN C C 3.388 -3.713 -0.941 1.00 . A A . 549 ASN C 1 1
8 13067 1 1 40 ASN CA C 4.732 -3.646 -1.648 1.00 . A A . 549 ASN CA 1 1
8 13068 1 1 40 ASN CB C 5.816 -4.351 -0.818 1.00 . A A . 549 ASN CB 1 1
8 13069 1 1 40 ASN CG C 5.779 -4.003 0.655 1.00 . A A . 549 ASN CG 1 1
8 13070 1 1 40 ASN H H 4.591 -1.556 -1.398 1.00 . A A . 549 ASN H 1 1
8 13071 1 1 40 ASN HA H 4.642 -4.141 -2.605 1.00 . A A . 549 ASN HA 1 1
8 13072 1 1 40 ASN HB2 H 5.682 -5.417 -0.909 1.00 . A A . 549 ASN HB2 1 1
8 13073 1 1 40 ASN HB3 H 6.785 -4.081 -1.209 1.00 . A A . 549 ASN HB3 1 1
8 13074 1 1 40 ASN HD21 H 6.957 -2.437 0.355 1.00 . A A . 549 ASN HD21 1 1
8 13075 1 1 40 ASN HD22 H 6.450 -2.689 1.987 1.00 . A A . 549 ASN HD22 1 1
8 13076 1 1 40 ASN N N 5.065 -2.252 -1.903 1.00 . A A . 549 ASN N 1 1
8 13077 1 1 40 ASN ND2 N 6.466 -2.940 1.034 1.00 . A A . 549 ASN ND2 1 1
8 13078 1 1 40 ASN O O 2.853 -2.684 -0.525 1.00 . A A . 549 ASN O 1 1
8 13079 1 1 40 ASN OD1 O 5.143 -4.697 1.444 1.00 . A A . 549 ASN OD1 1 1
8 13080 1 1 41 TYR C C 1.386 -6.297 0.593 1.00 . A A . 550 TYR C 1 1
8 13081 1 1 41 TYR CA C 1.493 -5.053 -0.278 1.00 . A A . 550 TYR CA 1 1
8 13082 1 1 41 TYR CB C 0.464 -5.138 -1.409 1.00 . A A . 550 TYR CB 1 1
8 13083 1 1 41 TYR CD1 C 0.042 -7.519 -2.147 1.00 . A A . 550 TYR CD1 1 1
8 13084 1 1 41 TYR CD2 C 1.546 -6.195 -3.434 1.00 . A A . 550 TYR CD2 1 1
8 13085 1 1 41 TYR CE1 C 0.242 -8.586 -3.000 1.00 . A A . 550 TYR CE1 1 1
8 13086 1 1 41 TYR CE2 C 1.751 -7.258 -4.290 1.00 . A A . 550 TYR CE2 1 1
8 13087 1 1 41 TYR CG C 0.688 -6.306 -2.348 1.00 . A A . 550 TYR CG 1 1
8 13088 1 1 41 TYR CZ C 1.097 -8.450 -4.069 1.00 . A A . 550 TYR CZ 1 1
8 13089 1 1 41 TYR H H 3.320 -5.702 -1.120 1.00 . A A . 550 TYR H 1 1
8 13090 1 1 41 TYR HA H 1.283 -4.182 0.323 1.00 . A A . 550 TYR HA 1 1
8 13091 1 1 41 TYR HB2 H -0.522 -5.240 -0.983 1.00 . A A . 550 TYR HB2 1 1
8 13092 1 1 41 TYR HB3 H 0.508 -4.231 -1.993 1.00 . A A . 550 TYR HB3 1 1
8 13093 1 1 41 TYR HD1 H -0.628 -7.623 -1.307 1.00 . A A . 550 TYR HD1 1 1
8 13094 1 1 41 TYR HD2 H 2.058 -5.259 -3.603 1.00 . A A . 550 TYR HD2 1 1
8 13095 1 1 41 TYR HE1 H -0.271 -9.519 -2.826 1.00 . A A . 550 TYR HE1 1 1
8 13096 1 1 41 TYR HE2 H 2.423 -7.151 -5.128 1.00 . A A . 550 TYR HE2 1 1
8 13097 1 1 41 TYR HH H 0.471 -10.030 -4.992 1.00 . A A . 550 TYR HH 1 1
8 13098 1 1 41 TYR N N 2.826 -4.904 -0.835 1.00 . A A . 550 TYR N 1 1
8 13099 1 1 41 TYR O O 2.107 -7.276 0.392 1.00 . A A . 550 TYR O 1 1
8 13100 1 1 41 TYR OH O 1.294 -9.508 -4.926 1.00 . A A . 550 TYR OH 1 1
8 13101 1 1 42 ILE C C -1.411 -7.583 2.158 1.00 . A A . 551 ILE C 1 1
8 13102 1 1 42 ILE CA C 0.089 -7.419 2.305 1.00 . A A . 551 ILE CA 1 1
8 13103 1 1 42 ILE CB C 0.458 -7.347 3.810 1.00 . A A . 551 ILE CB 1 1
8 13104 1 1 42 ILE CD1 C 2.419 -7.402 5.445 1.00 . A A . 551 ILE CD1 1 1
8 13105 1 1 42 ILE CG1 C 1.976 -7.400 3.994 1.00 . A A . 551 ILE CG1 1 1
8 13106 1 1 42 ILE CG2 C -0.206 -8.484 4.578 1.00 . A A . 551 ILE CG2 1 1
8 13107 1 1 42 ILE H H 0.057 -5.381 1.771 1.00 . A A . 551 ILE H 1 1
8 13108 1 1 42 ILE HA H 0.582 -8.274 1.866 1.00 . A A . 551 ILE HA 1 1
8 13109 1 1 42 ILE HB H 0.087 -6.413 4.207 1.00 . A A . 551 ILE HB 1 1
8 13110 1 1 42 ILE HD11 H 2.024 -6.531 5.946 1.00 . A A . 551 ILE HD11 1 1
8 13111 1 1 42 ILE HD12 H 3.497 -7.386 5.493 1.00 . A A . 551 ILE HD12 1 1
8 13112 1 1 42 ILE HD13 H 2.050 -8.294 5.932 1.00 . A A . 551 ILE HD13 1 1
8 13113 1 1 42 ILE HG12 H 2.353 -8.300 3.535 1.00 . A A . 551 ILE HG12 1 1
8 13114 1 1 42 ILE HG13 H 2.423 -6.543 3.511 1.00 . A A . 551 ILE HG13 1 1
8 13115 1 1 42 ILE HG21 H 0.146 -9.431 4.195 1.00 . A A . 551 ILE HG21 1 1
8 13116 1 1 42 ILE HG22 H -1.278 -8.423 4.455 1.00 . A A . 551 ILE HG22 1 1
8 13117 1 1 42 ILE HG23 H 0.040 -8.404 5.626 1.00 . A A . 551 ILE HG23 1 1
8 13118 1 1 42 ILE N N 0.488 -6.242 1.563 1.00 . A A . 551 ILE N 1 1
8 13119 1 1 42 ILE O O -2.184 -6.692 2.506 1.00 . A A . 551 ILE O 1 1
8 13120 1 1 43 LEU C C -3.735 -10.036 2.333 1.00 . A A . 552 LEU C 1 1
8 13121 1 1 43 LEU CA C -3.226 -8.959 1.405 1.00 . A A . 552 LEU CA 1 1
8 13122 1 1 43 LEU CB C -3.455 -9.349 -0.052 1.00 . A A . 552 LEU CB 1 1
8 13123 1 1 43 LEU CD1 C -3.358 -8.700 -2.467 1.00 . A A . 552 LEU CD1 1 1
8 13124 1 1 43 LEU CD2 C -4.599 -7.284 -0.855 1.00 . A A . 552 LEU CD2 1 1
8 13125 1 1 43 LEU CG C -3.399 -8.187 -1.041 1.00 . A A . 552 LEU CG 1 1
8 13126 1 1 43 LEU H H -1.167 -9.404 1.406 1.00 . A A . 552 LEU H 1 1
8 13127 1 1 43 LEU HA H -3.756 -8.042 1.610 1.00 . A A . 552 LEU HA 1 1
8 13128 1 1 43 LEU HB2 H -2.702 -10.071 -0.331 1.00 . A A . 552 LEU HB2 1 1
8 13129 1 1 43 LEU HB3 H -4.425 -9.814 -0.131 1.00 . A A . 552 LEU HB3 1 1
8 13130 1 1 43 LEU HD11 H -4.271 -9.234 -2.685 1.00 . A A . 552 LEU HD11 1 1
8 13131 1 1 43 LEU HD12 H -2.515 -9.365 -2.585 1.00 . A A . 552 LEU HD12 1 1
8 13132 1 1 43 LEU HD13 H -3.255 -7.867 -3.146 1.00 . A A . 552 LEU HD13 1 1
8 13133 1 1 43 LEU HD21 H -4.586 -6.512 -1.610 1.00 . A A . 552 LEU HD21 1 1
8 13134 1 1 43 LEU HD22 H -4.557 -6.830 0.123 1.00 . A A . 552 LEU HD22 1 1
8 13135 1 1 43 LEU HD23 H -5.508 -7.865 -0.946 1.00 . A A . 552 LEU HD23 1 1
8 13136 1 1 43 LEU HG H -2.510 -7.600 -0.856 1.00 . A A . 552 LEU HG 1 1
8 13137 1 1 43 LEU N N -1.823 -8.713 1.637 1.00 . A A . 552 LEU N 1 1
8 13138 1 1 43 LEU O O -3.352 -11.199 2.217 1.00 . A A . 552 LEU O 1 1
8 13139 1 1 44 MET C C -6.649 -10.779 3.780 1.00 . A A . 553 MET C 1 1
8 13140 1 1 44 MET CA C -5.190 -10.605 4.157 1.00 . A A . 553 MET CA 1 1
8 13141 1 1 44 MET CB C -5.068 -10.149 5.615 1.00 . A A . 553 MET CB 1 1
8 13142 1 1 44 MET CE C -1.785 -9.010 7.920 1.00 . A A . 553 MET CE 1 1
8 13143 1 1 44 MET CG C -3.636 -9.912 6.067 1.00 . A A . 553 MET CG 1 1
8 13144 1 1 44 MET H H -4.806 -8.696 3.348 1.00 . A A . 553 MET H 1 1
8 13145 1 1 44 MET HA H -4.680 -11.548 4.034 1.00 . A A . 553 MET HA 1 1
8 13146 1 1 44 MET HB2 H -5.618 -9.228 5.737 1.00 . A A . 553 MET HB2 1 1
8 13147 1 1 44 MET HB3 H -5.505 -10.904 6.252 1.00 . A A . 553 MET HB3 1 1
8 13148 1 1 44 MET HE1 H -1.532 -8.228 7.220 1.00 . A A . 553 MET HE1 1 1
8 13149 1 1 44 MET HE2 H -1.208 -9.895 7.697 1.00 . A A . 553 MET HE2 1 1
8 13150 1 1 44 MET HE3 H -1.562 -8.679 8.924 1.00 . A A . 553 MET HE3 1 1
8 13151 1 1 44 MET HG2 H -3.080 -10.830 5.952 1.00 . A A . 553 MET HG2 1 1
8 13152 1 1 44 MET HG3 H -3.198 -9.148 5.443 1.00 . A A . 553 MET HG3 1 1
8 13153 1 1 44 MET N N -4.580 -9.647 3.265 1.00 . A A . 553 MET N 1 1
8 13154 1 1 44 MET O O -7.538 -10.149 4.361 1.00 . A A . 553 MET O 1 1
8 13155 1 1 44 MET SD S -3.531 -9.385 7.789 1.00 . A A . 553 MET SD 1 1
8 13156 1 1 45 LYS C C -9.012 -12.599 3.497 1.00 . A A . 554 LYS C 1 1
8 13157 1 1 45 LYS CA C -8.243 -11.945 2.362 1.00 . A A . 554 LYS CA 1 1
8 13158 1 1 45 LYS CB C -8.245 -12.849 1.119 1.00 . A A . 554 LYS CB 1 1
8 13159 1 1 45 LYS CD C -6.077 -12.458 -0.134 1.00 . A A . 554 LYS CD 1 1
8 13160 1 1 45 LYS CE C -5.462 -12.044 -1.468 1.00 . A A . 554 LYS CE 1 1
8 13161 1 1 45 LYS CG C -7.584 -12.239 -0.119 1.00 . A A . 554 LYS CG 1 1
8 13162 1 1 45 LYS H H -6.136 -12.140 2.409 1.00 . A A . 554 LYS H 1 1
8 13163 1 1 45 LYS HA H -8.715 -11.004 2.119 1.00 . A A . 554 LYS HA 1 1
8 13164 1 1 45 LYS HB2 H -7.724 -13.764 1.358 1.00 . A A . 554 LYS HB2 1 1
8 13165 1 1 45 LYS HB3 H -9.268 -13.087 0.871 1.00 . A A . 554 LYS HB3 1 1
8 13166 1 1 45 LYS HD2 H -5.630 -11.870 0.653 1.00 . A A . 554 LYS HD2 1 1
8 13167 1 1 45 LYS HD3 H -5.873 -13.506 0.036 1.00 . A A . 554 LYS HD3 1 1
8 13168 1 1 45 LYS HE2 H -5.691 -11.004 -1.646 1.00 . A A . 554 LYS HE2 1 1
8 13169 1 1 45 LYS HE3 H -4.390 -12.168 -1.407 1.00 . A A . 554 LYS HE3 1 1
8 13170 1 1 45 LYS HG2 H -8.010 -12.693 -1.001 1.00 . A A . 554 LYS HG2 1 1
8 13171 1 1 45 LYS HG3 H -7.780 -11.174 -0.131 1.00 . A A . 554 LYS HG3 1 1
8 13172 1 1 45 LYS HZ1 H -6.990 -12.665 -2.753 1.00 . A A . 554 LYS HZ1 1 1
8 13173 1 1 45 LYS HZ2 H -5.854 -13.868 -2.416 1.00 . A A . 554 LYS HZ2 1 1
8 13174 1 1 45 LYS HZ3 H -5.463 -12.614 -3.480 1.00 . A A . 554 LYS HZ3 1 1
8 13175 1 1 45 LYS N N -6.891 -11.660 2.816 1.00 . A A . 554 LYS N 1 1
8 13176 1 1 45 LYS NZ N -5.978 -12.853 -2.607 1.00 . A A . 554 LYS NZ 1 1
8 13177 1 1 45 LYS O O -10.229 -12.467 3.608 1.00 . A A . 554 LYS O 1 1
8 13178 1 1 46 SER C C -9.465 -12.920 6.476 1.00 . A A . 555 SER C 1 1
8 13179 1 1 46 SER CA C -8.793 -13.927 5.537 1.00 . A A . 555 SER CA 1 1
8 13180 1 1 46 SER CB C -7.657 -14.649 6.259 1.00 . A A . 555 SER CB 1 1
8 13181 1 1 46 SER H H -7.307 -13.394 4.149 1.00 . A A . 555 SER H 1 1
8 13182 1 1 46 SER HA H -9.525 -14.657 5.228 1.00 . A A . 555 SER HA 1 1
8 13183 1 1 46 SER HB2 H -8.029 -15.070 7.181 1.00 . A A . 555 SER HB2 1 1
8 13184 1 1 46 SER HB3 H -7.276 -15.439 5.629 1.00 . A A . 555 SER HB3 1 1
8 13185 1 1 46 SER HG H -6.419 -13.771 7.507 1.00 . A A . 555 SER HG 1 1
8 13186 1 1 46 SER N N -8.263 -13.295 4.343 1.00 . A A . 555 SER N 1 1
8 13187 1 1 46 SER O O -10.329 -13.290 7.268 1.00 . A A . 555 SER O 1 1
8 13188 1 1 46 SER OG O -6.598 -13.751 6.559 1.00 . A A . 555 SER OG 1 1
8 13189 1 1 47 THR C C -10.605 -9.743 6.401 1.00 . A A . 556 THR C 1 1
8 13190 1 1 47 THR CA C -9.689 -10.627 7.231 1.00 . A A . 556 THR CA 1 1
8 13191 1 1 47 THR CB C -8.629 -9.758 7.945 1.00 . A A . 556 THR CB 1 1
8 13192 1 1 47 THR CG2 C -7.789 -10.600 8.895 1.00 . A A . 556 THR CG2 1 1
8 13193 1 1 47 THR H H -8.402 -11.383 5.728 1.00 . A A . 556 THR H 1 1
8 13194 1 1 47 THR HA H -10.280 -11.129 7.985 1.00 . A A . 556 THR HA 1 1
8 13195 1 1 47 THR HB H -9.140 -9.001 8.521 1.00 . A A . 556 THR HB 1 1
8 13196 1 1 47 THR HG1 H -7.873 -9.533 6.128 1.00 . A A . 556 THR HG1 1 1
8 13197 1 1 47 THR HG21 H -7.047 -9.975 9.370 1.00 . A A . 556 THR HG21 1 1
8 13198 1 1 47 THR HG22 H -7.296 -11.385 8.340 1.00 . A A . 556 THR HG22 1 1
8 13199 1 1 47 THR HG23 H -8.428 -11.037 9.648 1.00 . A A . 556 THR HG23 1 1
8 13200 1 1 47 THR N N -9.084 -11.646 6.387 1.00 . A A . 556 THR N 1 1
8 13201 1 1 47 THR O O -11.193 -8.784 6.902 1.00 . A A . 556 THR O 1 1
8 13202 1 1 47 THR OG1 O -7.772 -9.114 6.989 1.00 . A A . 556 THR OG1 1 1
8 13203 1 1 48 ASN C C -11.018 -7.910 4.090 1.00 . A A . 557 ASN C 1 1
8 13204 1 1 48 ASN CA C -11.498 -9.359 4.145 1.00 . A A . 557 ASN CA 1 1
8 13205 1 1 48 ASN CB C -12.985 -9.420 4.497 1.00 . A A . 557 ASN CB 1 1
8 13206 1 1 48 ASN CG C -13.870 -9.140 3.307 1.00 . A A . 557 ASN CG 1 1
8 13207 1 1 48 ASN H H -10.316 -10.950 4.840 1.00 . A A . 557 ASN H 1 1
8 13208 1 1 48 ASN HA H -11.344 -9.816 3.180 1.00 . A A . 557 ASN HA 1 1
8 13209 1 1 48 ASN HB2 H -13.220 -10.403 4.874 1.00 . A A . 557 ASN HB2 1 1
8 13210 1 1 48 ASN HB3 H -13.193 -8.685 5.262 1.00 . A A . 557 ASN HB3 1 1
8 13211 1 1 48 ASN HD21 H -15.269 -8.407 4.500 1.00 . A A . 557 ASN HD21 1 1
8 13212 1 1 48 ASN HD22 H -15.641 -8.401 2.810 1.00 . A A . 557 ASN HD22 1 1
8 13213 1 1 48 ASN N N -10.733 -10.114 5.127 1.00 . A A . 557 ASN N 1 1
8 13214 1 1 48 ASN ND2 N -15.044 -8.594 3.565 1.00 . A A . 557 ASN ND2 1 1
8 13215 1 1 48 ASN O O -11.812 -6.981 3.971 1.00 . A A . 557 ASN O 1 1
8 13216 1 1 48 ASN OD1 O -13.504 -9.419 2.168 1.00 . A A . 557 ASN OD1 1 1
8 13217 1 1 49 GLN C C -7.750 -6.426 3.479 1.00 . A A . 558 GLN C 1 1
8 13218 1 1 49 GLN CA C -9.092 -6.410 4.206 1.00 . A A . 558 GLN CA 1 1
8 13219 1 1 49 GLN CB C -8.880 -5.990 5.662 1.00 . A A . 558 GLN CB 1 1
8 13220 1 1 49 GLN CD C -10.900 -4.536 6.159 1.00 . A A . 558 GLN CD 1 1
8 13221 1 1 49 GLN CG C -10.164 -5.824 6.467 1.00 . A A . 558 GLN CG 1 1
8 13222 1 1 49 GLN H H -9.115 -8.521 4.143 1.00 . A A . 558 GLN H 1 1
8 13223 1 1 49 GLN HA H -9.754 -5.709 3.722 1.00 . A A . 558 GLN HA 1 1
8 13224 1 1 49 GLN HB2 H -8.274 -6.737 6.151 1.00 . A A . 558 GLN HB2 1 1
8 13225 1 1 49 GLN HB3 H -8.349 -5.049 5.677 1.00 . A A . 558 GLN HB3 1 1
8 13226 1 1 49 GLN HE21 H -9.959 -3.621 7.644 1.00 . A A . 558 GLN HE21 1 1
8 13227 1 1 49 GLN HE22 H -11.072 -2.649 6.753 1.00 . A A . 558 GLN HE22 1 1
8 13228 1 1 49 GLN HG2 H -10.822 -6.654 6.243 1.00 . A A . 558 GLN HG2 1 1
8 13229 1 1 49 GLN HG3 H -9.917 -5.837 7.518 1.00 . A A . 558 GLN HG3 1 1
8 13230 1 1 49 GLN N N -9.701 -7.735 4.148 1.00 . A A . 558 GLN N 1 1
8 13231 1 1 49 GLN NE2 N -10.614 -3.499 6.929 1.00 . A A . 558 GLN NE2 1 1
8 13232 1 1 49 GLN O O -7.199 -7.493 3.207 1.00 . A A . 558 GLN O 1 1
8 13233 1 1 49 GLN OE1 O -11.733 -4.475 5.260 1.00 . A A . 558 GLN OE1 1 1
8 13234 1 1 50 ALA C C -5.004 -4.161 3.100 1.00 . A A . 559 ALA C 1 1
8 13235 1 1 50 ALA CA C -5.957 -5.158 2.451 1.00 . A A . 559 ALA CA 1 1
8 13236 1 1 50 ALA CB C -6.211 -4.774 1.004 1.00 . A A . 559 ALA CB 1 1
8 13237 1 1 50 ALA H H -7.689 -4.427 3.431 1.00 . A A . 559 ALA H 1 1
8 13238 1 1 50 ALA HA H -5.498 -6.135 2.461 1.00 . A A . 559 ALA HA 1 1
8 13239 1 1 50 ALA HB1 H -6.548 -3.750 0.957 1.00 . A A . 559 ALA HB1 1 1
8 13240 1 1 50 ALA HB2 H -6.974 -5.420 0.589 1.00 . A A . 559 ALA HB2 1 1
8 13241 1 1 50 ALA HB3 H -5.298 -4.882 0.436 1.00 . A A . 559 ALA HB3 1 1
8 13242 1 1 50 ALA N N -7.219 -5.249 3.174 1.00 . A A . 559 ALA N 1 1
8 13243 1 1 50 ALA O O -5.435 -3.189 3.721 1.00 . A A . 559 ALA O 1 1
8 13244 1 1 51 PHE C C -1.736 -3.154 2.315 1.00 . A A . 560 PHE C 1 1
8 13245 1 1 51 PHE CA C -2.670 -3.535 3.460 1.00 . A A . 560 PHE CA 1 1
8 13246 1 1 51 PHE CB C -1.869 -4.209 4.578 1.00 . A A . 560 PHE CB 1 1
8 13247 1 1 51 PHE CD1 C -3.412 -5.815 5.732 1.00 . A A . 560 PHE CD1 1 1
8 13248 1 1 51 PHE CD2 C -2.760 -3.840 6.895 1.00 . A A . 560 PHE CD2 1 1
8 13249 1 1 51 PHE CE1 C -4.179 -6.202 6.813 1.00 . A A . 560 PHE CE1 1 1
8 13250 1 1 51 PHE CE2 C -3.522 -4.223 7.980 1.00 . A A . 560 PHE CE2 1 1
8 13251 1 1 51 PHE CG C -2.696 -4.631 5.759 1.00 . A A . 560 PHE CG 1 1
8 13252 1 1 51 PHE CZ C -4.219 -5.417 7.945 1.00 . A A . 560 PHE CZ 1 1
8 13253 1 1 51 PHE H H -3.436 -5.248 2.498 1.00 . A A . 560 PHE H 1 1
8 13254 1 1 51 PHE HA H -3.144 -2.645 3.842 1.00 . A A . 560 PHE HA 1 1
8 13255 1 1 51 PHE HB2 H -1.389 -5.089 4.183 1.00 . A A . 560 PHE HB2 1 1
8 13256 1 1 51 PHE HB3 H -1.113 -3.523 4.931 1.00 . A A . 560 PHE HB3 1 1
8 13257 1 1 51 PHE HD1 H -3.370 -6.440 4.851 1.00 . A A . 560 PHE HD1 1 1
8 13258 1 1 51 PHE HD2 H -2.205 -2.914 6.928 1.00 . A A . 560 PHE HD2 1 1
8 13259 1 1 51 PHE HE1 H -4.734 -7.125 6.779 1.00 . A A . 560 PHE HE1 1 1
8 13260 1 1 51 PHE HE2 H -3.562 -3.599 8.860 1.00 . A A . 560 PHE HE2 1 1
8 13261 1 1 51 PHE HZ H -4.810 -5.723 8.793 1.00 . A A . 560 PHE HZ 1 1
8 13262 1 1 51 PHE N N -3.709 -4.423 2.958 1.00 . A A . 560 PHE N 1 1
8 13263 1 1 51 PHE O O -1.236 -4.022 1.601 1.00 . A A . 560 PHE O 1 1
8 13264 1 1 52 LEU C C 0.325 -0.385 1.470 1.00 . A A . 561 LEU C 1 1
8 13265 1 1 52 LEU CA C -0.749 -1.374 1.004 1.00 . A A . 561 LEU CA 1 1
8 13266 1 1 52 LEU CB C -1.730 -0.706 0.036 1.00 . A A . 561 LEU CB 1 1
8 13267 1 1 52 LEU CD1 C -0.962 -1.883 -2.033 1.00 . A A . 561 LEU CD1 1 1
8 13268 1 1 52 LEU CD2 C -2.292 0.220 -2.211 1.00 . A A . 561 LEU CD2 1 1
8 13269 1 1 52 LEU CG C -1.247 -0.531 -1.401 1.00 . A A . 561 LEU CG 1 1
8 13270 1 1 52 LEU H H -1.860 -1.225 2.797 1.00 . A A . 561 LEU H 1 1
8 13271 1 1 52 LEU HA H -0.277 -2.211 0.515 1.00 . A A . 561 LEU HA 1 1
8 13272 1 1 52 LEU HB2 H -2.633 -1.298 0.015 1.00 . A A . 561 LEU HB2 1 1
8 13273 1 1 52 LEU HB3 H -1.974 0.268 0.429 1.00 . A A . 561 LEU HB3 1 1
8 13274 1 1 52 LEU HD11 H -0.673 -1.742 -3.064 1.00 . A A . 561 LEU HD11 1 1
8 13275 1 1 52 LEU HD12 H -1.848 -2.497 -1.986 1.00 . A A . 561 LEU HD12 1 1
8 13276 1 1 52 LEU HD13 H -0.158 -2.367 -1.497 1.00 . A A . 561 LEU HD13 1 1
8 13277 1 1 52 LEU HD21 H -3.219 -0.332 -2.203 1.00 . A A . 561 LEU HD21 1 1
8 13278 1 1 52 LEU HD22 H -1.948 0.330 -3.229 1.00 . A A . 561 LEU HD22 1 1
8 13279 1 1 52 LEU HD23 H -2.450 1.196 -1.777 1.00 . A A . 561 LEU HD23 1 1
8 13280 1 1 52 LEU HG H -0.335 0.045 -1.405 1.00 . A A . 561 LEU HG 1 1
8 13281 1 1 52 LEU N N -1.505 -1.868 2.144 1.00 . A A . 561 LEU N 1 1
8 13282 1 1 52 LEU O O 0.033 0.510 2.260 1.00 . A A . 561 LEU O 1 1
8 13283 1 1 53 GLU C C 2.962 1.352 0.349 1.00 . A A . 562 GLU C 1 1
8 13284 1 1 53 GLU CA C 2.666 0.318 1.414 1.00 . A A . 562 GLU CA 1 1
8 13285 1 1 53 GLU CB C 3.952 -0.460 1.680 1.00 . A A . 562 GLU CB 1 1
8 13286 1 1 53 GLU CD C 6.314 -0.375 2.631 1.00 . A A . 562 GLU CD 1 1
8 13287 1 1 53 GLU CG C 5.031 0.388 2.353 1.00 . A A . 562 GLU CG 1 1
8 13288 1 1 53 GLU H H 1.745 -1.291 0.375 1.00 . A A . 562 GLU H 1 1
8 13289 1 1 53 GLU HA H 2.367 0.825 2.318 1.00 . A A . 562 GLU HA 1 1
8 13290 1 1 53 GLU HB2 H 3.731 -1.305 2.310 1.00 . A A . 562 GLU HB2 1 1
8 13291 1 1 53 GLU HB3 H 4.340 -0.809 0.730 1.00 . A A . 562 GLU HB3 1 1
8 13292 1 1 53 GLU HG2 H 5.264 1.225 1.708 1.00 . A A . 562 GLU HG2 1 1
8 13293 1 1 53 GLU HG3 H 4.642 0.759 3.290 1.00 . A A . 562 GLU HG3 1 1
8 13294 1 1 53 GLU N N 1.565 -0.561 1.005 1.00 . A A . 562 GLU N 1 1
8 13295 1 1 53 GLU O O 2.972 1.048 -0.845 1.00 . A A . 562 GLU O 1 1
8 13296 1 1 53 GLU OE1 O 7.278 -0.217 1.852 1.00 . A A . 562 GLU OE1 1 1
8 13297 1 1 53 GLU OE2 O 6.365 -1.132 3.633 1.00 . A A . 562 GLU OE2 1 1
8 13298 1 1 54 MET C C 5.007 4.065 0.103 1.00 . A A . 563 MET C 1 1
8 13299 1 1 54 MET CA C 3.565 3.641 -0.115 1.00 . A A . 563 MET CA 1 1
8 13300 1 1 54 MET CB C 2.629 4.829 0.077 1.00 . A A . 563 MET CB 1 1
8 13301 1 1 54 MET CE C -1.015 2.881 -0.274 1.00 . A A . 563 MET CE 1 1
8 13302 1 1 54 MET CG C 1.203 4.536 -0.351 1.00 . A A . 563 MET CG 1 1
8 13303 1 1 54 MET H H 3.164 2.751 1.752 1.00 . A A . 563 MET H 1 1
8 13304 1 1 54 MET HA H 3.457 3.271 -1.124 1.00 . A A . 563 MET HA 1 1
8 13305 1 1 54 MET HB2 H 2.623 5.104 1.120 1.00 . A A . 563 MET HB2 1 1
8 13306 1 1 54 MET HB3 H 2.995 5.662 -0.506 1.00 . A A . 563 MET HB3 1 1
8 13307 1 1 54 MET HE1 H -1.598 3.747 -0.558 1.00 . A A . 563 MET HE1 1 1
8 13308 1 1 54 MET HE2 H -1.639 2.193 0.273 1.00 . A A . 563 MET HE2 1 1
8 13309 1 1 54 MET HE3 H -0.637 2.396 -1.162 1.00 . A A . 563 MET HE3 1 1
8 13310 1 1 54 MET HG2 H 0.655 5.465 -0.371 1.00 . A A . 563 MET HG2 1 1
8 13311 1 1 54 MET HG3 H 1.220 4.108 -1.342 1.00 . A A . 563 MET HG3 1 1
8 13312 1 1 54 MET N N 3.214 2.570 0.788 1.00 . A A . 563 MET N 1 1
8 13313 1 1 54 MET O O 5.478 4.154 1.236 1.00 . A A . 563 MET O 1 1
8 13314 1 1 54 MET SD S 0.353 3.395 0.756 1.00 . A A . 563 MET SD 1 1
8 13315 1 1 55 ALA C C 7.316 6.006 -0.210 1.00 . A A . 564 ALA C 1 1
8 13316 1 1 55 ALA CA C 7.102 4.721 -0.994 1.00 . A A . 564 ALA CA 1 1
8 13317 1 1 55 ALA CB C 7.601 4.904 -2.420 1.00 . A A . 564 ALA CB 1 1
8 13318 1 1 55 ALA H H 5.226 4.270 -1.869 1.00 . A A . 564 ALA H 1 1
8 13319 1 1 55 ALA HA H 7.667 3.918 -0.538 1.00 . A A . 564 ALA HA 1 1
8 13320 1 1 55 ALA HB1 H 8.646 5.170 -2.404 1.00 . A A . 564 ALA HB1 1 1
8 13321 1 1 55 ALA HB2 H 7.035 5.691 -2.897 1.00 . A A . 564 ALA HB2 1 1
8 13322 1 1 55 ALA HB3 H 7.472 3.983 -2.969 1.00 . A A . 564 ALA HB3 1 1
8 13323 1 1 55 ALA N N 5.690 4.336 -1.006 1.00 . A A . 564 ALA N 1 1
8 13324 1 1 55 ALA O O 8.433 6.327 0.198 1.00 . A A . 564 ALA O 1 1
8 13325 1 1 56 TYR C C 5.119 8.057 1.663 1.00 . A A . 565 TYR C 1 1
8 13326 1 1 56 TYR CA C 6.271 8.008 0.674 1.00 . A A . 565 TYR CA 1 1
8 13327 1 1 56 TYR CB C 6.141 9.166 -0.321 1.00 . A A . 565 TYR CB 1 1
8 13328 1 1 56 TYR CD1 C 6.564 8.572 -2.737 1.00 . A A . 565 TYR CD1 1 1
8 13329 1 1 56 TYR CD2 C 8.382 9.407 -1.451 1.00 . A A . 565 TYR CD2 1 1
8 13330 1 1 56 TYR CE1 C 7.389 8.459 -3.838 1.00 . A A . 565 TYR CE1 1 1
8 13331 1 1 56 TYR CE2 C 9.215 9.298 -2.547 1.00 . A A . 565 TYR CE2 1 1
8 13332 1 1 56 TYR CG C 7.047 9.047 -1.526 1.00 . A A . 565 TYR CG 1 1
8 13333 1 1 56 TYR CZ C 8.713 8.823 -3.738 1.00 . A A . 565 TYR CZ 1 1
8 13334 1 1 56 TYR H H 5.379 6.417 -0.370 1.00 . A A . 565 TYR H 1 1
8 13335 1 1 56 TYR HA H 7.208 8.085 1.203 1.00 . A A . 565 TYR HA 1 1
8 13336 1 1 56 TYR HB2 H 5.123 9.211 -0.677 1.00 . A A . 565 TYR HB2 1 1
8 13337 1 1 56 TYR HB3 H 6.379 10.091 0.184 1.00 . A A . 565 TYR HB3 1 1
8 13338 1 1 56 TYR HD1 H 5.525 8.287 -2.813 1.00 . A A . 565 TYR HD1 1 1
8 13339 1 1 56 TYR HD2 H 8.770 9.777 -0.516 1.00 . A A . 565 TYR HD2 1 1
8 13340 1 1 56 TYR HE1 H 6.994 8.087 -4.773 1.00 . A A . 565 TYR HE1 1 1
8 13341 1 1 56 TYR HE2 H 10.253 9.583 -2.467 1.00 . A A . 565 TYR HE2 1 1
8 13342 1 1 56 TYR HH H 10.382 8.322 -4.566 1.00 . A A . 565 TYR HH 1 1
8 13343 1 1 56 TYR N N 6.236 6.745 -0.029 1.00 . A A . 565 TYR N 1 1
8 13344 1 1 56 TYR O O 4.000 7.654 1.341 1.00 . A A . 565 TYR O 1 1
8 13345 1 1 56 TYR OH O 9.540 8.716 -4.835 1.00 . A A . 565 TYR OH 1 1
8 13346 1 1 57 THR C C 3.351 9.767 3.380 1.00 . A A . 566 THR C 1 1
8 13347 1 1 57 THR CA C 4.342 8.706 3.859 1.00 . A A . 566 THR CA 1 1
8 13348 1 1 57 THR CB C 4.908 9.070 5.259 1.00 . A A . 566 THR CB 1 1
8 13349 1 1 57 THR CG2 C 5.735 10.348 5.223 1.00 . A A . 566 THR CG2 1 1
8 13350 1 1 57 THR H H 6.307 8.806 3.081 1.00 . A A . 566 THR H 1 1
8 13351 1 1 57 THR HA H 3.819 7.763 3.940 1.00 . A A . 566 THR HA 1 1
8 13352 1 1 57 THR HB H 5.547 8.261 5.584 1.00 . A A . 566 THR HB 1 1
8 13353 1 1 57 THR HG1 H 4.218 9.382 7.081 1.00 . A A . 566 THR HG1 1 1
8 13354 1 1 57 THR HG21 H 5.114 11.168 4.893 1.00 . A A . 566 THR HG21 1 1
8 13355 1 1 57 THR HG22 H 6.561 10.224 4.539 1.00 . A A . 566 THR HG22 1 1
8 13356 1 1 57 THR HG23 H 6.115 10.558 6.211 1.00 . A A . 566 THR HG23 1 1
8 13357 1 1 57 THR N N 5.389 8.542 2.866 1.00 . A A . 566 THR N 1 1
8 13358 1 1 57 THR O O 2.149 9.656 3.607 1.00 . A A . 566 THR O 1 1
8 13359 1 1 57 THR OG1 O 3.845 9.223 6.205 1.00 . A A . 566 THR OG1 1 1
8 13360 1 1 58 GLU C C 2.126 11.186 1.025 1.00 . A A . 567 GLU C 1 1
8 13361 1 1 58 GLU CA C 3.046 11.799 2.061 1.00 . A A . 567 GLU CA 1 1
8 13362 1 1 58 GLU CB C 3.938 12.846 1.403 1.00 . A A . 567 GLU CB 1 1
8 13363 1 1 58 GLU CD C 6.336 12.039 1.639 1.00 . A A . 567 GLU CD 1 1
8 13364 1 1 58 GLU CG C 5.278 13.024 2.101 1.00 . A A . 567 GLU CG 1 1
8 13365 1 1 58 GLU H H 4.853 10.849 2.592 1.00 . A A . 567 GLU H 1 1
8 13366 1 1 58 GLU HA H 2.447 12.263 2.821 1.00 . A A . 567 GLU HA 1 1
8 13367 1 1 58 GLU HB2 H 4.124 12.551 0.382 1.00 . A A . 567 GLU HB2 1 1
8 13368 1 1 58 GLU HB3 H 3.423 13.795 1.408 1.00 . A A . 567 GLU HB3 1 1
8 13369 1 1 58 GLU HG2 H 5.634 14.012 1.917 1.00 . A A . 567 GLU HG2 1 1
8 13370 1 1 58 GLU HG3 H 5.129 12.889 3.161 1.00 . A A . 567 GLU HG3 1 1
8 13371 1 1 58 GLU N N 3.869 10.775 2.679 1.00 . A A . 567 GLU N 1 1
8 13372 1 1 58 GLU O O 0.963 11.564 0.911 1.00 . A A . 567 GLU O 1 1
8 13373 1 1 58 GLU OE1 O 6.588 11.052 2.352 1.00 . A A . 567 GLU OE1 1 1
8 13374 1 1 58 GLU OE2 O 6.908 12.243 0.549 1.00 . A A . 567 GLU OE2 1 1
8 13375 1 1 59 ALA C C 0.719 8.783 -0.124 1.00 . A A . 568 ALA C 1 1
8 13376 1 1 59 ALA CA C 1.900 9.530 -0.736 1.00 . A A . 568 ALA CA 1 1
8 13377 1 1 59 ALA CB C 2.810 8.569 -1.486 1.00 . A A . 568 ALA CB 1 1
8 13378 1 1 59 ALA H H 3.593 9.976 0.445 1.00 . A A . 568 ALA H 1 1
8 13379 1 1 59 ALA HA H 1.529 10.263 -1.436 1.00 . A A . 568 ALA HA 1 1
8 13380 1 1 59 ALA HB1 H 2.232 8.014 -2.206 1.00 . A A . 568 ALA HB1 1 1
8 13381 1 1 59 ALA HB2 H 3.267 7.886 -0.786 1.00 . A A . 568 ALA HB2 1 1
8 13382 1 1 59 ALA HB3 H 3.579 9.128 -1.998 1.00 . A A . 568 ALA HB3 1 1
8 13383 1 1 59 ALA N N 2.658 10.224 0.290 1.00 . A A . 568 ALA N 1 1
8 13384 1 1 59 ALA O O -0.396 8.830 -0.643 1.00 . A A . 568 ALA O 1 1
8 13385 1 1 60 ALA C C -1.128 8.272 2.269 1.00 . A A . 569 ALA C 1 1
8 13386 1 1 60 ALA CA C -0.067 7.350 1.679 1.00 . A A . 569 ALA CA 1 1
8 13387 1 1 60 ALA CB C 0.549 6.492 2.771 1.00 . A A . 569 ALA CB 1 1
8 13388 1 1 60 ALA H H 1.880 8.119 1.362 1.00 . A A . 569 ALA H 1 1
8 13389 1 1 60 ALA HA H -0.534 6.695 0.958 1.00 . A A . 569 ALA HA 1 1
8 13390 1 1 60 ALA HB1 H -0.206 5.839 3.184 1.00 . A A . 569 ALA HB1 1 1
8 13391 1 1 60 ALA HB2 H 0.938 7.129 3.550 1.00 . A A . 569 ALA HB2 1 1
8 13392 1 1 60 ALA HB3 H 1.349 5.900 2.356 1.00 . A A . 569 ALA HB3 1 1
8 13393 1 1 60 ALA N N 0.971 8.110 0.994 1.00 . A A . 569 ALA N 1 1
8 13394 1 1 60 ALA O O -2.324 8.038 2.109 1.00 . A A . 569 ALA O 1 1
8 13395 1 1 61 GLN C C -2.435 10.997 2.505 1.00 . A A . 570 GLN C 1 1
8 13396 1 1 61 GLN CA C -1.593 10.282 3.558 1.00 . A A . 570 GLN CA 1 1
8 13397 1 1 61 GLN CB C -0.813 11.316 4.367 1.00 . A A . 570 GLN CB 1 1
8 13398 1 1 61 GLN CD C 0.835 11.776 6.215 1.00 . A A . 570 GLN CD 1 1
8 13399 1 1 61 GLN CG C 0.047 10.720 5.467 1.00 . A A . 570 GLN CG 1 1
8 13400 1 1 61 GLN H H 0.288 9.474 3.010 1.00 . A A . 570 GLN H 1 1
8 13401 1 1 61 GLN HA H -2.248 9.731 4.221 1.00 . A A . 570 GLN HA 1 1
8 13402 1 1 61 GLN HB2 H -0.167 11.864 3.696 1.00 . A A . 570 GLN HB2 1 1
8 13403 1 1 61 GLN HB3 H -1.513 12.003 4.818 1.00 . A A . 570 GLN HB3 1 1
8 13404 1 1 61 GLN HE21 H 2.340 10.505 6.468 1.00 . A A . 570 GLN HE21 1 1
8 13405 1 1 61 GLN HE22 H 2.566 12.085 7.138 1.00 . A A . 570 GLN HE22 1 1
8 13406 1 1 61 GLN HG2 H -0.592 10.204 6.169 1.00 . A A . 570 GLN HG2 1 1
8 13407 1 1 61 GLN HG3 H 0.739 10.018 5.026 1.00 . A A . 570 GLN HG3 1 1
8 13408 1 1 61 GLN N N -0.681 9.331 2.931 1.00 . A A . 570 GLN N 1 1
8 13409 1 1 61 GLN NE2 N 2.032 11.421 6.651 1.00 . A A . 570 GLN NE2 1 1
8 13410 1 1 61 GLN O O -3.650 11.123 2.648 1.00 . A A . 570 GLN O 1 1
8 13411 1 1 61 GLN OE1 O 0.382 12.909 6.374 1.00 . A A . 570 GLN OE1 1 1
8 13412 1 1 62 ALA C C -3.542 11.420 -0.282 1.00 . A A . 571 ALA C 1 1
8 13413 1 1 62 ALA CA C -2.436 12.214 0.393 1.00 . A A . 571 ALA CA 1 1
8 13414 1 1 62 ALA CB C -1.425 12.682 -0.642 1.00 . A A . 571 ALA CB 1 1
8 13415 1 1 62 ALA H H -0.820 11.231 1.346 1.00 . A A . 571 ALA H 1 1
8 13416 1 1 62 ALA HA H -2.869 13.090 0.856 1.00 . A A . 571 ALA HA 1 1
8 13417 1 1 62 ALA HB1 H -0.631 13.227 -0.152 1.00 . A A . 571 ALA HB1 1 1
8 13418 1 1 62 ALA HB2 H -1.915 13.326 -1.357 1.00 . A A . 571 ALA HB2 1 1
8 13419 1 1 62 ALA HB3 H -1.011 11.826 -1.153 1.00 . A A . 571 ALA HB3 1 1
8 13420 1 1 62 ALA N N -1.778 11.437 1.437 1.00 . A A . 571 ALA N 1 1
8 13421 1 1 62 ALA O O -4.618 11.952 -0.558 1.00 . A A . 571 ALA O 1 1
8 13422 1 1 63 MET C C -5.456 9.051 -0.312 1.00 . A A . 572 MET C 1 1
8 13423 1 1 63 MET CA C -4.261 9.310 -1.219 1.00 . A A . 572 MET CA 1 1
8 13424 1 1 63 MET CB C -3.641 7.981 -1.679 1.00 . A A . 572 MET CB 1 1
8 13425 1 1 63 MET CE C -1.410 5.776 -1.993 1.00 . A A . 572 MET CE 1 1
8 13426 1 1 63 MET CG C -3.442 6.955 -0.575 1.00 . A A . 572 MET CG 1 1
8 13427 1 1 63 MET H H -2.417 9.762 -0.279 1.00 . A A . 572 MET H 1 1
8 13428 1 1 63 MET HA H -4.605 9.851 -2.087 1.00 . A A . 572 MET HA 1 1
8 13429 1 1 63 MET HB2 H -4.279 7.545 -2.429 1.00 . A A . 572 MET HB2 1 1
8 13430 1 1 63 MET HB3 H -2.677 8.188 -2.121 1.00 . A A . 572 MET HB3 1 1
8 13431 1 1 63 MET HE1 H -1.607 6.387 -2.860 1.00 . A A . 572 MET HE1 1 1
8 13432 1 1 63 MET HE2 H -0.894 4.874 -2.297 1.00 . A A . 572 MET HE2 1 1
8 13433 1 1 63 MET HE3 H -0.793 6.326 -1.299 1.00 . A A . 572 MET HE3 1 1
8 13434 1 1 63 MET HG2 H -2.672 7.311 0.094 1.00 . A A . 572 MET HG2 1 1
8 13435 1 1 63 MET HG3 H -4.368 6.848 -0.030 1.00 . A A . 572 MET HG3 1 1
8 13436 1 1 63 MET N N -3.282 10.145 -0.544 1.00 . A A . 572 MET N 1 1
8 13437 1 1 63 MET O O -6.601 9.167 -0.736 1.00 . A A . 572 MET O 1 1
8 13438 1 1 63 MET SD S -2.953 5.347 -1.204 1.00 . A A . 572 MET SD 1 1
8 13439 1 1 64 VAL C C -7.129 9.545 2.190 1.00 . A A . 573 VAL C 1 1
8 13440 1 1 64 VAL CA C -6.218 8.370 1.885 1.00 . A A . 573 VAL CA 1 1
8 13441 1 1 64 VAL CB C -5.630 7.787 3.180 1.00 . A A . 573 VAL CB 1 1
8 13442 1 1 64 VAL CG1 C -6.714 7.600 4.222 1.00 . A A . 573 VAL CG1 1 1
8 13443 1 1 64 VAL CG2 C -4.954 6.463 2.878 1.00 . A A . 573 VAL CG2 1 1
8 13444 1 1 64 VAL H H -4.245 8.755 1.249 1.00 . A A . 573 VAL H 1 1
8 13445 1 1 64 VAL HA H -6.813 7.597 1.418 1.00 . A A . 573 VAL HA 1 1
8 13446 1 1 64 VAL HB H -4.891 8.471 3.567 1.00 . A A . 573 VAL HB 1 1
8 13447 1 1 64 VAL HG11 H -7.040 8.564 4.579 1.00 . A A . 573 VAL HG11 1 1
8 13448 1 1 64 VAL HG12 H -6.330 7.017 5.044 1.00 . A A . 573 VAL HG12 1 1
8 13449 1 1 64 VAL HG13 H -7.550 7.083 3.774 1.00 . A A . 573 VAL HG13 1 1
8 13450 1 1 64 VAL HG21 H -4.134 6.623 2.192 1.00 . A A . 573 VAL HG21 1 1
8 13451 1 1 64 VAL HG22 H -5.673 5.791 2.430 1.00 . A A . 573 VAL HG22 1 1
8 13452 1 1 64 VAL HG23 H -4.581 6.031 3.793 1.00 . A A . 573 VAL HG23 1 1
8 13453 1 1 64 VAL N N -5.179 8.737 0.945 1.00 . A A . 573 VAL N 1 1
8 13454 1 1 64 VAL O O -8.337 9.378 2.312 1.00 . A A . 573 VAL O 1 1
8 13455 1 1 65 GLN C C -8.365 12.103 1.382 1.00 . A A . 574 GLN C 1 1
8 13456 1 1 65 GLN CA C -7.360 11.928 2.512 1.00 . A A . 574 GLN CA 1 1
8 13457 1 1 65 GLN CB C -6.475 13.170 2.645 1.00 . A A . 574 GLN CB 1 1
8 13458 1 1 65 GLN CD C -6.509 13.317 5.180 1.00 . A A . 574 GLN CD 1 1
8 13459 1 1 65 GLN CG C -5.654 13.198 3.928 1.00 . A A . 574 GLN CG 1 1
8 13460 1 1 65 GLN H H -5.581 10.816 2.212 1.00 . A A . 574 GLN H 1 1
8 13461 1 1 65 GLN HA H -7.903 11.783 3.431 1.00 . A A . 574 GLN HA 1 1
8 13462 1 1 65 GLN HB2 H -5.795 13.204 1.807 1.00 . A A . 574 GLN HB2 1 1
8 13463 1 1 65 GLN HB3 H -7.102 14.050 2.625 1.00 . A A . 574 GLN HB3 1 1
8 13464 1 1 65 GLN HE21 H -5.042 14.267 6.119 1.00 . A A . 574 GLN HE21 1 1
8 13465 1 1 65 GLN HE22 H -6.494 14.033 7.028 1.00 . A A . 574 GLN HE22 1 1
8 13466 1 1 65 GLN HG2 H -5.081 12.284 3.990 1.00 . A A . 574 GLN HG2 1 1
8 13467 1 1 65 GLN HG3 H -4.980 14.039 3.888 1.00 . A A . 574 GLN HG3 1 1
8 13468 1 1 65 GLN N N -6.559 10.737 2.284 1.00 . A A . 574 GLN N 1 1
8 13469 1 1 65 GLN NE2 N -5.958 13.930 6.212 1.00 . A A . 574 GLN NE2 1 1
8 13470 1 1 65 GLN O O -9.501 12.531 1.607 1.00 . A A . 574 GLN O 1 1
8 13471 1 1 65 GLN OE1 O -7.650 12.861 5.224 1.00 . A A . 574 GLN OE1 1 1
8 13472 1 1 66 TYR C C -9.863 10.606 -0.820 1.00 . A A . 575 TYR C 1 1
8 13473 1 1 66 TYR CA C -8.848 11.736 -0.963 1.00 . A A . 575 TYR CA 1 1
8 13474 1 1 66 TYR CB C -8.084 11.596 -2.284 1.00 . A A . 575 TYR CB 1 1
8 13475 1 1 66 TYR CD1 C -9.525 12.699 -4.050 1.00 . A A . 575 TYR CD1 1 1
8 13476 1 1 66 TYR CD2 C -9.324 10.325 -4.078 1.00 . A A . 575 TYR CD2 1 1
8 13477 1 1 66 TYR CE1 C -10.364 12.643 -5.148 1.00 . A A . 575 TYR CE1 1 1
8 13478 1 1 66 TYR CE2 C -10.157 10.261 -5.176 1.00 . A A . 575 TYR CE2 1 1
8 13479 1 1 66 TYR CG C -8.992 11.541 -3.495 1.00 . A A . 575 TYR CG 1 1
8 13480 1 1 66 TYR CZ C -10.676 11.420 -5.706 1.00 . A A . 575 TYR CZ 1 1
8 13481 1 1 66 TYR H H -7.002 11.518 0.041 1.00 . A A . 575 TYR H 1 1
8 13482 1 1 66 TYR HA H -9.386 12.667 -0.973 1.00 . A A . 575 TYR HA 1 1
8 13483 1 1 66 TYR HB2 H -7.423 12.443 -2.402 1.00 . A A . 575 TYR HB2 1 1
8 13484 1 1 66 TYR HB3 H -7.500 10.688 -2.262 1.00 . A A . 575 TYR HB3 1 1
8 13485 1 1 66 TYR HD1 H -9.277 13.654 -3.609 1.00 . A A . 575 TYR HD1 1 1
8 13486 1 1 66 TYR HD2 H -8.916 9.417 -3.660 1.00 . A A . 575 TYR HD2 1 1
8 13487 1 1 66 TYR HE1 H -10.768 13.553 -5.566 1.00 . A A . 575 TYR HE1 1 1
8 13488 1 1 66 TYR HE2 H -10.400 9.304 -5.612 1.00 . A A . 575 TYR HE2 1 1
8 13489 1 1 66 TYR HH H -12.114 10.601 -6.692 1.00 . A A . 575 TYR HH 1 1
8 13490 1 1 66 TYR N N -7.943 11.762 0.170 1.00 . A A . 575 TYR N 1 1
8 13491 1 1 66 TYR O O -11.053 10.835 -0.945 1.00 . A A . 575 TYR O 1 1
8 13492 1 1 66 TYR OH O -11.515 11.352 -6.797 1.00 . A A . 575 TYR OH 1 1
8 13493 1 1 67 TYR C C -11.190 8.172 0.686 1.00 . A A . 576 TYR C 1 1
8 13494 1 1 67 TYR CA C -10.260 8.216 -0.521 1.00 . A A . 576 TYR CA 1 1
8 13495 1 1 67 TYR CB C -9.441 6.928 -0.572 1.00 . A A . 576 TYR CB 1 1
8 13496 1 1 67 TYR CD1 C -7.244 6.371 -1.671 1.00 . A A . 576 TYR CD1 1 1
8 13497 1 1 67 TYR CD2 C -9.010 7.183 -3.046 1.00 . A A . 576 TYR CD2 1 1
8 13498 1 1 67 TYR CE1 C -6.417 6.291 -2.770 1.00 . A A . 576 TYR CE1 1 1
8 13499 1 1 67 TYR CE2 C -8.190 7.102 -4.153 1.00 . A A . 576 TYR CE2 1 1
8 13500 1 1 67 TYR CG C -8.551 6.821 -1.787 1.00 . A A . 576 TYR CG 1 1
8 13501 1 1 67 TYR CZ C -6.896 6.657 -4.011 1.00 . A A . 576 TYR CZ 1 1
8 13502 1 1 67 TYR H H -8.435 9.292 -0.324 1.00 . A A . 576 TYR H 1 1
8 13503 1 1 67 TYR HA H -10.868 8.264 -1.410 1.00 . A A . 576 TYR HA 1 1
8 13504 1 1 67 TYR HB2 H -8.812 6.875 0.305 1.00 . A A . 576 TYR HB2 1 1
8 13505 1 1 67 TYR HB3 H -10.118 6.083 -0.575 1.00 . A A . 576 TYR HB3 1 1
8 13506 1 1 67 TYR HD1 H -6.872 6.085 -0.698 1.00 . A A . 576 TYR HD1 1 1
8 13507 1 1 67 TYR HD2 H -10.026 7.532 -3.155 1.00 . A A . 576 TYR HD2 1 1
8 13508 1 1 67 TYR HE1 H -5.404 5.933 -2.656 1.00 . A A . 576 TYR HE1 1 1
8 13509 1 1 67 TYR HE2 H -8.566 7.389 -5.125 1.00 . A A . 576 TYR HE2 1 1
8 13510 1 1 67 TYR HH H -5.733 5.691 -5.198 1.00 . A A . 576 TYR HH 1 1
8 13511 1 1 67 TYR N N -9.391 9.397 -0.530 1.00 . A A . 576 TYR N 1 1
8 13512 1 1 67 TYR O O -12.145 7.409 0.701 1.00 . A A . 576 TYR O 1 1
8 13513 1 1 67 TYR OH O -6.074 6.593 -5.109 1.00 . A A . 576 TYR OH 1 1
8 13514 1 1 68 GLN C C -12.996 9.929 2.522 1.00 . A A . 577 GLN C 1 1
8 13515 1 1 68 GLN CA C -11.807 9.024 2.844 1.00 . A A . 577 GLN CA 1 1
8 13516 1 1 68 GLN CB C -11.065 9.480 4.110 1.00 . A A . 577 GLN CB 1 1
8 13517 1 1 68 GLN CD C -9.430 8.853 5.937 1.00 . A A . 577 GLN CD 1 1
8 13518 1 1 68 GLN CG C -10.194 8.391 4.713 1.00 . A A . 577 GLN CG 1 1
8 13519 1 1 68 GLN H H -10.063 9.456 1.719 1.00 . A A . 577 GLN H 1 1
8 13520 1 1 68 GLN HA H -12.188 8.027 3.013 1.00 . A A . 577 GLN HA 1 1
8 13521 1 1 68 GLN HB2 H -10.423 10.314 3.865 1.00 . A A . 577 GLN HB2 1 1
8 13522 1 1 68 GLN HB3 H -11.787 9.789 4.852 1.00 . A A . 577 GLN HB3 1 1
8 13523 1 1 68 GLN HE21 H -9.508 7.027 6.700 1.00 . A A . 577 GLN HE21 1 1
8 13524 1 1 68 GLN HE22 H -8.694 8.204 7.661 1.00 . A A . 577 GLN HE22 1 1
8 13525 1 1 68 GLN HG2 H -10.824 7.560 4.995 1.00 . A A . 577 GLN HG2 1 1
8 13526 1 1 68 GLN HG3 H -9.484 8.063 3.967 1.00 . A A . 577 GLN HG3 1 1
8 13527 1 1 68 GLN N N -10.904 8.946 1.712 1.00 . A A . 577 GLN N 1 1
8 13528 1 1 68 GLN NE2 N -9.185 7.937 6.859 1.00 . A A . 577 GLN NE2 1 1
8 13529 1 1 68 GLN O O -14.091 9.747 3.059 1.00 . A A . 577 GLN O 1 1
8 13530 1 1 68 GLN OE1 O -9.073 10.026 6.062 1.00 . A A . 577 GLN OE1 1 1
8 13531 1 1 69 GLU C C -14.460 11.319 -0.128 1.00 . A A . 578 GLU C 1 1
8 13532 1 1 69 GLU CA C -13.857 11.785 1.201 1.00 . A A . 578 GLU CA 1 1
8 13533 1 1 69 GLU CB C -13.339 13.219 1.072 1.00 . A A . 578 GLU CB 1 1
8 13534 1 1 69 GLU CD C -14.092 13.913 3.385 1.00 . A A . 578 GLU CD 1 1
8 13535 1 1 69 GLU CG C -12.941 13.849 2.400 1.00 . A A . 578 GLU CG 1 1
8 13536 1 1 69 GLU H H -11.893 10.989 1.242 1.00 . A A . 578 GLU H 1 1
8 13537 1 1 69 GLU HA H -14.628 11.757 1.955 1.00 . A A . 578 GLU HA 1 1
8 13538 1 1 69 GLU HB2 H -12.472 13.216 0.427 1.00 . A A . 578 GLU HB2 1 1
8 13539 1 1 69 GLU HB3 H -14.108 13.828 0.624 1.00 . A A . 578 GLU HB3 1 1
8 13540 1 1 69 GLU HG2 H -12.145 13.265 2.837 1.00 . A A . 578 GLU HG2 1 1
8 13541 1 1 69 GLU HG3 H -12.590 14.854 2.215 1.00 . A A . 578 GLU HG3 1 1
8 13542 1 1 69 GLU N N -12.783 10.894 1.634 1.00 . A A . 578 GLU N 1 1
8 13543 1 1 69 GLU O O -15.673 11.379 -0.330 1.00 . A A . 578 GLU O 1 1
8 13544 1 1 69 GLU OE1 O -15.083 14.617 3.105 1.00 . A A . 578 GLU OE1 1 1
8 13545 1 1 69 GLU OE2 O -14.013 13.260 4.446 1.00 . A A . 578 GLU OE2 1 1
8 13546 1 1 70 LYS C C -13.354 8.945 -2.533 1.00 . A A . 579 LYS C 1 1
8 13547 1 1 70 LYS CA C -14.017 10.303 -2.312 1.00 . A A . 579 LYS CA 1 1
8 13548 1 1 70 LYS CB C -13.644 11.254 -3.454 1.00 . A A . 579 LYS CB 1 1
8 13549 1 1 70 LYS CD C -13.876 13.525 -4.513 1.00 . A A . 579 LYS CD 1 1
8 13550 1 1 70 LYS CE C -14.330 13.017 -5.875 1.00 . A A . 579 LYS CE 1 1
8 13551 1 1 70 LYS CG C -14.326 12.610 -3.382 1.00 . A A . 579 LYS CG 1 1
8 13552 1 1 70 LYS H H -12.633 10.877 -0.813 1.00 . A A . 579 LYS H 1 1
8 13553 1 1 70 LYS HA H -15.088 10.172 -2.291 1.00 . A A . 579 LYS HA 1 1
8 13554 1 1 70 LYS HB2 H -12.576 11.413 -3.439 1.00 . A A . 579 LYS HB2 1 1
8 13555 1 1 70 LYS HB3 H -13.914 10.789 -4.390 1.00 . A A . 579 LYS HB3 1 1
8 13556 1 1 70 LYS HD2 H -14.290 14.508 -4.352 1.00 . A A . 579 LYS HD2 1 1
8 13557 1 1 70 LYS HD3 H -12.797 13.582 -4.503 1.00 . A A . 579 LYS HD3 1 1
8 13558 1 1 70 LYS HE2 H -13.906 13.651 -6.639 1.00 . A A . 579 LYS HE2 1 1
8 13559 1 1 70 LYS HE3 H -13.969 12.008 -6.008 1.00 . A A . 579 LYS HE3 1 1
8 13560 1 1 70 LYS HG2 H -15.395 12.468 -3.454 1.00 . A A . 579 LYS HG2 1 1
8 13561 1 1 70 LYS HG3 H -14.086 13.074 -2.437 1.00 . A A . 579 LYS HG3 1 1
8 13562 1 1 70 LYS HZ1 H -16.086 12.611 -6.930 1.00 . A A . 579 LYS HZ1 1 1
8 13563 1 1 70 LYS HZ2 H -16.170 13.997 -5.967 1.00 . A A . 579 LYS HZ2 1 1
8 13564 1 1 70 LYS HZ3 H -16.248 12.469 -5.252 1.00 . A A . 579 LYS HZ3 1 1
8 13565 1 1 70 LYS N N -13.600 10.849 -1.022 1.00 . A A . 579 LYS N 1 1
8 13566 1 1 70 LYS NZ N -15.810 13.023 -6.014 1.00 . A A . 579 LYS NZ 1 1
8 13567 1 1 70 LYS O O -12.349 8.835 -3.240 1.00 . A A . 579 LYS O 1 1
8 13568 1 1 71 PRO C C -13.330 5.865 -3.272 1.00 . A A . 580 PRO C 1 1
8 13569 1 1 71 PRO CA C -13.324 6.552 -1.906 1.00 . A A . 580 PRO CA 1 1
8 13570 1 1 71 PRO CB C -14.204 5.795 -0.899 1.00 . A A . 580 PRO CB 1 1
8 13571 1 1 71 PRO CD C -15.193 7.925 -1.204 1.00 . A A . 580 PRO CD 1 1
8 13572 1 1 71 PRO CG C -14.982 6.853 -0.188 1.00 . A A . 580 PRO CG 1 1
8 13573 1 1 71 PRO HA H -12.310 6.585 -1.537 1.00 . A A . 580 PRO HA 1 1
8 13574 1 1 71 PRO HB2 H -14.853 5.110 -1.427 1.00 . A A . 580 PRO HB2 1 1
8 13575 1 1 71 PRO HB3 H -13.569 5.244 -0.214 1.00 . A A . 580 PRO HB3 1 1
8 13576 1 1 71 PRO HD2 H -16.020 7.679 -1.853 1.00 . A A . 580 PRO HD2 1 1
8 13577 1 1 71 PRO HD3 H -15.347 8.881 -0.725 1.00 . A A . 580 PRO HD3 1 1
8 13578 1 1 71 PRO HG2 H -15.927 6.459 0.151 1.00 . A A . 580 PRO HG2 1 1
8 13579 1 1 71 PRO HG3 H -14.408 7.242 0.648 1.00 . A A . 580 PRO HG3 1 1
8 13580 1 1 71 PRO N N -13.918 7.897 -1.928 1.00 . A A . 580 PRO N 1 1
8 13581 1 1 71 PRO O O -14.103 6.225 -4.162 1.00 . A A . 580 PRO O 1 1
8 13582 1 1 72 ALA C C -13.186 2.959 -4.781 1.00 . A A . 581 ALA C 1 1
8 13583 1 1 72 ALA CA C -12.282 4.179 -4.698 1.00 . A A . 581 ALA CA 1 1
8 13584 1 1 72 ALA CB C -10.827 3.781 -4.877 1.00 . A A . 581 ALA CB 1 1
8 13585 1 1 72 ALA H H -11.948 4.566 -2.647 1.00 . A A . 581 ALA H 1 1
8 13586 1 1 72 ALA HA H -12.546 4.867 -5.488 1.00 . A A . 581 ALA HA 1 1
8 13587 1 1 72 ALA HB1 H -10.689 3.371 -5.865 1.00 . A A . 581 ALA HB1 1 1
8 13588 1 1 72 ALA HB2 H -10.564 3.036 -4.139 1.00 . A A . 581 ALA HB2 1 1
8 13589 1 1 72 ALA HB3 H -10.197 4.649 -4.755 1.00 . A A . 581 ALA HB3 1 1
8 13590 1 1 72 ALA N N -12.465 4.864 -3.421 1.00 . A A . 581 ALA N 1 1
8 13591 1 1 72 ALA O O -13.550 2.384 -3.762 1.00 . A A . 581 ALA O 1 1
8 13592 1 1 73 ILE C C -14.120 0.306 -6.855 1.00 . A A . 582 ILE C 1 1
8 13593 1 1 73 ILE CA C -14.609 1.595 -6.192 1.00 . A A . 582 ILE CA 1 1
8 13594 1 1 73 ILE CB C -15.730 2.218 -7.052 1.00 . A A . 582 ILE CB 1 1
8 13595 1 1 73 ILE CD1 C -17.312 4.224 -7.165 1.00 . A A . 582 ILE CD1 1 1
8 13596 1 1 73 ILE CG1 C -16.129 3.580 -6.476 1.00 . A A . 582 ILE CG1 1 1
8 13597 1 1 73 ILE CG2 C -16.934 1.292 -7.126 1.00 . A A . 582 ILE CG2 1 1
8 13598 1 1 73 ILE H H -13.073 2.928 -6.776 1.00 . A A . 582 ILE H 1 1
8 13599 1 1 73 ILE HA H -15.023 1.355 -5.225 1.00 . A A . 582 ILE HA 1 1
8 13600 1 1 73 ILE HB H -15.350 2.356 -8.053 1.00 . A A . 582 ILE HB 1 1
8 13601 1 1 73 ILE HD11 H -17.551 5.154 -6.672 1.00 . A A . 582 ILE HD11 1 1
8 13602 1 1 73 ILE HD12 H -18.162 3.560 -7.113 1.00 . A A . 582 ILE HD12 1 1
8 13603 1 1 73 ILE HD13 H -17.068 4.416 -8.200 1.00 . A A . 582 ILE HD13 1 1
8 13604 1 1 73 ILE HG12 H -16.375 3.462 -5.437 1.00 . A A . 582 ILE HG12 1 1
8 13605 1 1 73 ILE HG13 H -15.292 4.252 -6.561 1.00 . A A . 582 ILE HG13 1 1
8 13606 1 1 73 ILE HG21 H -17.692 1.736 -7.755 1.00 . A A . 582 ILE HG21 1 1
8 13607 1 1 73 ILE HG22 H -17.332 1.142 -6.134 1.00 . A A . 582 ILE HG22 1 1
8 13608 1 1 73 ILE HG23 H -16.633 0.342 -7.540 1.00 . A A . 582 ILE HG23 1 1
8 13609 1 1 73 ILE N N -13.542 2.564 -5.994 1.00 . A A . 582 ILE N 1 1
8 13610 1 1 73 ILE O O -13.379 0.342 -7.839 1.00 . A A . 582 ILE O 1 1
8 13611 1 1 74 ILE C C -15.660 -2.884 -6.973 1.00 . A A . 583 ILE C 1 1
8 13612 1 1 74 ILE CA C -14.334 -2.131 -6.925 1.00 . A A . 583 ILE CA 1 1
8 13613 1 1 74 ILE CB C -13.289 -3.012 -6.192 1.00 . A A . 583 ILE CB 1 1
8 13614 1 1 74 ILE CD1 C -10.808 -3.272 -5.679 1.00 . A A . 583 ILE CD1 1 1
8 13615 1 1 74 ILE CG1 C -11.895 -2.391 -6.267 1.00 . A A . 583 ILE CG1 1 1
8 13616 1 1 74 ILE CG2 C -13.268 -4.422 -6.777 1.00 . A A . 583 ILE CG2 1 1
8 13617 1 1 74 ILE H H -14.987 -0.791 -5.414 1.00 . A A . 583 ILE H 1 1
8 13618 1 1 74 ILE HA H -13.992 -1.956 -7.933 1.00 . A A . 583 ILE HA 1 1
8 13619 1 1 74 ILE HB H -13.584 -3.088 -5.156 1.00 . A A . 583 ILE HB 1 1
8 13620 1 1 74 ILE HD11 H -11.061 -3.524 -4.660 1.00 . A A . 583 ILE HD11 1 1
8 13621 1 1 74 ILE HD12 H -9.866 -2.743 -5.696 1.00 . A A . 583 ILE HD12 1 1
8 13622 1 1 74 ILE HD13 H -10.725 -4.177 -6.263 1.00 . A A . 583 ILE HD13 1 1
8 13623 1 1 74 ILE HG12 H -11.645 -2.202 -7.301 1.00 . A A . 583 ILE HG12 1 1
8 13624 1 1 74 ILE HG13 H -11.897 -1.458 -5.725 1.00 . A A . 583 ILE HG13 1 1
8 13625 1 1 74 ILE HG21 H -12.537 -5.018 -6.253 1.00 . A A . 583 ILE HG21 1 1
8 13626 1 1 74 ILE HG22 H -13.009 -4.372 -7.824 1.00 . A A . 583 ILE HG22 1 1
8 13627 1 1 74 ILE HG23 H -14.245 -4.871 -6.668 1.00 . A A . 583 ILE HG23 1 1
8 13628 1 1 74 ILE N N -14.530 -0.830 -6.290 1.00 . A A . 583 ILE N 1 1
8 13629 1 1 74 ILE O O -16.340 -3.001 -5.957 1.00 . A A . 583 ILE O 1 1
8 13630 1 1 75 ASN C C -18.485 -3.343 -7.960 1.00 . A A . 584 ASN C 1 1
8 13631 1 1 75 ASN CA C -17.254 -4.155 -8.348 1.00 . A A . 584 ASN CA 1 1
8 13632 1 1 75 ASN CB C -17.230 -5.449 -7.520 1.00 . A A . 584 ASN CB 1 1
8 13633 1 1 75 ASN CG C -16.029 -6.334 -7.799 1.00 . A A . 584 ASN CG 1 1
8 13634 1 1 75 ASN H H -15.453 -3.198 -8.934 1.00 . A A . 584 ASN H 1 1
8 13635 1 1 75 ASN HA H -17.323 -4.410 -9.393 1.00 . A A . 584 ASN HA 1 1
8 13636 1 1 75 ASN HB2 H -17.219 -5.193 -6.471 1.00 . A A . 584 ASN HB2 1 1
8 13637 1 1 75 ASN HB3 H -18.126 -6.015 -7.732 1.00 . A A . 584 ASN HB3 1 1
8 13638 1 1 75 ASN HD21 H -15.936 -5.701 -9.677 1.00 . A A . 584 ASN HD21 1 1
8 13639 1 1 75 ASN HD22 H -14.738 -6.859 -9.213 1.00 . A A . 584 ASN HD22 1 1
8 13640 1 1 75 ASN N N -16.025 -3.374 -8.156 1.00 . A A . 584 ASN N 1 1
8 13641 1 1 75 ASN ND2 N -15.519 -6.294 -9.019 1.00 . A A . 584 ASN ND2 1 1
8 13642 1 1 75 ASN O O -19.464 -3.885 -7.440 1.00 . A A . 584 ASN O 1 1
8 13643 1 1 75 ASN OD1 O -15.568 -7.056 -6.916 1.00 . A A . 584 ASN OD1 1 1
8 13644 1 1 76 GLY C C -19.602 -0.889 -6.368 1.00 . A A . 585 GLY C 1 1
8 13645 1 1 76 GLY CA C -19.533 -1.171 -7.855 1.00 . A A . 585 GLY CA 1 1
8 13646 1 1 76 GLY H H -17.613 -1.663 -8.606 1.00 . A A . 585 GLY H 1 1
8 13647 1 1 76 GLY HA2 H -19.423 -0.237 -8.385 1.00 . A A . 585 GLY HA2 1 1
8 13648 1 1 76 GLY HA3 H -20.453 -1.644 -8.163 1.00 . A A . 585 GLY HA3 1 1
8 13649 1 1 76 GLY N N -18.423 -2.040 -8.195 1.00 . A A . 585 GLY N 1 1
8 13650 1 1 76 GLY O O -20.543 -0.257 -5.888 1.00 . A A . 585 GLY O 1 1
8 13651 1 1 77 GLU C C -17.511 -0.143 -3.840 1.00 . A A . 586 GLU C 1 1
8 13652 1 1 77 GLU CA C -18.549 -1.191 -4.203 1.00 . A A . 586 GLU CA 1 1
8 13653 1 1 77 GLU CB C -18.213 -2.524 -3.534 1.00 . A A . 586 GLU CB 1 1
8 13654 1 1 77 GLU CD C -18.954 -4.906 -3.120 1.00 . A A . 586 GLU CD 1 1
8 13655 1 1 77 GLU CG C -19.167 -3.639 -3.920 1.00 . A A . 586 GLU CG 1 1
8 13656 1 1 77 GLU H H -17.875 -1.847 -6.087 1.00 . A A . 586 GLU H 1 1
8 13657 1 1 77 GLU HA H -19.519 -0.860 -3.866 1.00 . A A . 586 GLU HA 1 1
8 13658 1 1 77 GLU HB2 H -17.212 -2.819 -3.827 1.00 . A A . 586 GLU HB2 1 1
8 13659 1 1 77 GLU HB3 H -18.247 -2.400 -2.462 1.00 . A A . 586 GLU HB3 1 1
8 13660 1 1 77 GLU HG2 H -20.179 -3.301 -3.766 1.00 . A A . 586 GLU HG2 1 1
8 13661 1 1 77 GLU HG3 H -19.018 -3.863 -4.967 1.00 . A A . 586 GLU HG3 1 1
8 13662 1 1 77 GLU N N -18.604 -1.363 -5.641 1.00 . A A . 586 GLU N 1 1
8 13663 1 1 77 GLU O O -16.362 -0.218 -4.274 1.00 . A A . 586 GLU O 1 1
8 13664 1 1 77 GLU OE1 O -19.086 -4.853 -1.878 1.00 . A A . 586 GLU OE1 1 1
8 13665 1 1 77 GLU OE2 O -18.689 -5.967 -3.729 1.00 . A A . 586 GLU OE2 1 1
8 13666 1 1 78 LYS C C -16.175 1.509 -1.481 1.00 . A A . 587 LYS C 1 1
8 13667 1 1 78 LYS CA C -17.024 1.920 -2.675 1.00 . A A . 587 LYS CA 1 1
8 13668 1 1 78 LYS CB C -17.807 3.202 -2.359 1.00 . A A . 587 LYS CB 1 1
8 13669 1 1 78 LYS CD C -19.874 3.136 -3.824 1.00 . A A . 587 LYS CD 1 1
8 13670 1 1 78 LYS CE C -20.548 3.710 -5.061 1.00 . A A . 587 LYS CE 1 1
8 13671 1 1 78 LYS CG C -18.533 3.806 -3.558 1.00 . A A . 587 LYS CG 1 1
8 13672 1 1 78 LYS H H -18.829 0.818 -2.692 1.00 . A A . 587 LYS H 1 1
8 13673 1 1 78 LYS HA H -16.369 2.109 -3.513 1.00 . A A . 587 LYS HA 1 1
8 13674 1 1 78 LYS HB2 H -18.542 2.980 -1.599 1.00 . A A . 587 LYS HB2 1 1
8 13675 1 1 78 LYS HB3 H -17.121 3.940 -1.974 1.00 . A A . 587 LYS HB3 1 1
8 13676 1 1 78 LYS HD2 H -19.714 2.079 -3.974 1.00 . A A . 587 LYS HD2 1 1
8 13677 1 1 78 LYS HD3 H -20.517 3.289 -2.969 1.00 . A A . 587 LYS HD3 1 1
8 13678 1 1 78 LYS HE2 H -19.920 3.519 -5.917 1.00 . A A . 587 LYS HE2 1 1
8 13679 1 1 78 LYS HE3 H -21.498 3.214 -5.197 1.00 . A A . 587 LYS HE3 1 1
8 13680 1 1 78 LYS HG2 H -18.701 4.854 -3.372 1.00 . A A . 587 LYS HG2 1 1
8 13681 1 1 78 LYS HG3 H -17.910 3.692 -4.435 1.00 . A A . 587 LYS HG3 1 1
8 13682 1 1 78 LYS HZ1 H -21.254 5.532 -5.806 1.00 . A A . 587 LYS HZ1 1 1
8 13683 1 1 78 LYS HZ2 H -19.875 5.680 -4.838 1.00 . A A . 587 LYS HZ2 1 1
8 13684 1 1 78 LYS HZ3 H -21.379 5.384 -4.127 1.00 . A A . 587 LYS HZ3 1 1
8 13685 1 1 78 LYS N N -17.916 0.836 -3.051 1.00 . A A . 587 LYS N 1 1
8 13686 1 1 78 LYS NZ N -20.779 5.178 -4.949 1.00 . A A . 587 LYS NZ 1 1
8 13687 1 1 78 LYS O O -16.681 1.347 -0.368 1.00 . A A . 587 LYS O 1 1
8 13688 1 1 79 LEU C C -13.537 2.025 0.177 1.00 . A A . 588 LEU C 1 1
8 13689 1 1 79 LEU CA C -13.965 0.875 -0.700 1.00 . A A . 588 LEU CA 1 1
8 13690 1 1 79 LEU CB C -12.704 0.294 -1.324 1.00 . A A . 588 LEU CB 1 1
8 13691 1 1 79 LEU CD1 C -11.572 -1.225 -2.916 1.00 . A A . 588 LEU CD1 1 1
8 13692 1 1 79 LEU CD2 C -13.800 -1.866 -1.981 1.00 . A A . 588 LEU CD2 1 1
8 13693 1 1 79 LEU CG C -12.915 -0.718 -2.442 1.00 . A A . 588 LEU CG 1 1
8 13694 1 1 79 LEU H H -14.535 1.540 -2.620 1.00 . A A . 588 LEU H 1 1
8 13695 1 1 79 LEU HA H -14.455 0.122 -0.103 1.00 . A A . 588 LEU HA 1 1
8 13696 1 1 79 LEU HB2 H -12.111 1.113 -1.713 1.00 . A A . 588 LEU HB2 1 1
8 13697 1 1 79 LEU HB3 H -12.137 -0.188 -0.541 1.00 . A A . 588 LEU HB3 1 1
8 13698 1 1 79 LEU HD11 H -11.016 -1.612 -2.075 1.00 . A A . 588 LEU HD11 1 1
8 13699 1 1 79 LEU HD12 H -11.021 -0.413 -3.367 1.00 . A A . 588 LEU HD12 1 1
8 13700 1 1 79 LEU HD13 H -11.718 -2.008 -3.642 1.00 . A A . 588 LEU HD13 1 1
8 13701 1 1 79 LEU HD21 H -13.856 -2.612 -2.760 1.00 . A A . 588 LEU HD21 1 1
8 13702 1 1 79 LEU HD22 H -14.792 -1.492 -1.770 1.00 . A A . 588 LEU HD22 1 1
8 13703 1 1 79 LEU HD23 H -13.385 -2.306 -1.088 1.00 . A A . 588 LEU HD23 1 1
8 13704 1 1 79 LEU HG H -13.401 -0.229 -3.275 1.00 . A A . 588 LEU HG 1 1
8 13705 1 1 79 LEU N N -14.886 1.337 -1.722 1.00 . A A . 588 LEU N 1 1
8 13706 1 1 79 LEU O O -13.172 3.087 -0.322 1.00 . A A . 588 LEU O 1 1
8 13707 1 1 80 LEU C C -11.492 2.562 2.459 1.00 . A A . 589 LEU C 1 1
8 13708 1 1 80 LEU CA C -12.985 2.805 2.357 1.00 . A A . 589 LEU CA 1 1
8 13709 1 1 80 LEU CB C -13.638 2.744 3.739 1.00 . A A . 589 LEU CB 1 1
8 13710 1 1 80 LEU CD1 C -13.387 5.199 4.226 1.00 . A A . 589 LEU CD1 1 1
8 13711 1 1 80 LEU CD2 C -13.811 3.586 6.087 1.00 . A A . 589 LEU CD2 1 1
8 13712 1 1 80 LEU CG C -13.138 3.788 4.741 1.00 . A A . 589 LEU CG 1 1
8 13713 1 1 80 LEU H H -13.924 0.989 1.835 1.00 . A A . 589 LEU H 1 1
8 13714 1 1 80 LEU HA H -13.152 3.781 1.921 1.00 . A A . 589 LEU HA 1 1
8 13715 1 1 80 LEU HB2 H -14.704 2.873 3.617 1.00 . A A . 589 LEU HB2 1 1
8 13716 1 1 80 LEU HB3 H -13.458 1.764 4.155 1.00 . A A . 589 LEU HB3 1 1
8 13717 1 1 80 LEU HD11 H -14.444 5.337 4.051 1.00 . A A . 589 LEU HD11 1 1
8 13718 1 1 80 LEU HD12 H -12.846 5.347 3.303 1.00 . A A . 589 LEU HD12 1 1
8 13719 1 1 80 LEU HD13 H -13.049 5.914 4.961 1.00 . A A . 589 LEU HD13 1 1
8 13720 1 1 80 LEU HD21 H -13.460 4.335 6.780 1.00 . A A . 589 LEU HD21 1 1
8 13721 1 1 80 LEU HD22 H -13.572 2.604 6.466 1.00 . A A . 589 LEU HD22 1 1
8 13722 1 1 80 LEU HD23 H -14.881 3.677 5.971 1.00 . A A . 589 LEU HD23 1 1
8 13723 1 1 80 LEU HG H -12.072 3.667 4.878 1.00 . A A . 589 LEU HG 1 1
8 13724 1 1 80 LEU N N -13.550 1.820 1.473 1.00 . A A . 589 LEU N 1 1
8 13725 1 1 80 LEU O O -11.043 1.602 3.085 1.00 . A A . 589 LEU O 1 1
8 13726 1 1 81 ILE C C -8.801 4.303 2.986 1.00 . A A . 590 ILE C 1 1
8 13727 1 1 81 ILE CA C -9.287 3.356 1.895 1.00 . A A . 590 ILE CA 1 1
8 13728 1 1 81 ILE CB C -8.658 3.742 0.528 1.00 . A A . 590 ILE CB 1 1
8 13729 1 1 81 ILE CD1 C -8.520 3.103 -1.950 1.00 . A A . 590 ILE CD1 1 1
8 13730 1 1 81 ILE CG1 C -9.121 2.792 -0.586 1.00 . A A . 590 ILE CG1 1 1
8 13731 1 1 81 ILE CG2 C -7.141 3.759 0.611 1.00 . A A . 590 ILE CG2 1 1
8 13732 1 1 81 ILE H H -11.150 4.150 1.312 1.00 . A A . 590 ILE H 1 1
8 13733 1 1 81 ILE HA H -9.005 2.342 2.142 1.00 . A A . 590 ILE HA 1 1
8 13734 1 1 81 ILE HB H -8.987 4.737 0.286 1.00 . A A . 590 ILE HB 1 1
8 13735 1 1 81 ILE HD11 H -7.443 3.028 -1.898 1.00 . A A . 590 ILE HD11 1 1
8 13736 1 1 81 ILE HD12 H -8.794 4.106 -2.249 1.00 . A A . 590 ILE HD12 1 1
8 13737 1 1 81 ILE HD13 H -8.893 2.398 -2.679 1.00 . A A . 590 ILE HD13 1 1
8 13738 1 1 81 ILE HG12 H -8.848 1.784 -0.327 1.00 . A A . 590 ILE HG12 1 1
8 13739 1 1 81 ILE HG13 H -10.195 2.854 -0.676 1.00 . A A . 590 ILE HG13 1 1
8 13740 1 1 81 ILE HG21 H -6.786 2.792 0.937 1.00 . A A . 590 ILE HG21 1 1
8 13741 1 1 81 ILE HG22 H -6.828 4.513 1.317 1.00 . A A . 590 ILE HG22 1 1
8 13742 1 1 81 ILE HG23 H -6.729 3.983 -0.361 1.00 . A A . 590 ILE HG23 1 1
8 13743 1 1 81 ILE N N -10.729 3.437 1.838 1.00 . A A . 590 ILE N 1 1
8 13744 1 1 81 ILE O O -8.978 5.516 2.886 1.00 . A A . 590 ILE O 1 1
8 13745 1 1 82 ARG C C -6.436 4.212 5.697 1.00 . A A . 591 ARG C 1 1
8 13746 1 1 82 ARG CA C -7.840 4.537 5.207 1.00 . A A . 591 ARG CA 1 1
8 13747 1 1 82 ARG CB C -8.840 4.318 6.348 1.00 . A A . 591 ARG CB 1 1
8 13748 1 1 82 ARG CD C -9.662 2.730 8.126 1.00 . A A . 591 ARG CD 1 1
8 13749 1 1 82 ARG CG C -8.999 2.862 6.759 1.00 . A A . 591 ARG CG 1 1
8 13750 1 1 82 ARG CZ C -11.817 3.341 9.174 1.00 . A A . 591 ARG CZ 1 1
8 13751 1 1 82 ARG H H -8.011 2.782 4.022 1.00 . A A . 591 ARG H 1 1
8 13752 1 1 82 ARG HA H -7.870 5.576 4.919 1.00 . A A . 591 ARG HA 1 1
8 13753 1 1 82 ARG HB2 H -8.512 4.877 7.209 1.00 . A A . 591 ARG HB2 1 1
8 13754 1 1 82 ARG HB3 H -9.806 4.688 6.037 1.00 . A A . 591 ARG HB3 1 1
8 13755 1 1 82 ARG HD2 H -9.900 1.691 8.295 1.00 . A A . 591 ARG HD2 1 1
8 13756 1 1 82 ARG HD3 H -8.965 3.065 8.880 1.00 . A A . 591 ARG HD3 1 1
8 13757 1 1 82 ARG HE H -11.019 4.239 7.572 1.00 . A A . 591 ARG HE 1 1
8 13758 1 1 82 ARG HG2 H -9.608 2.356 6.025 1.00 . A A . 591 ARG HG2 1 1
8 13759 1 1 82 ARG HG3 H -8.022 2.402 6.796 1.00 . A A . 591 ARG HG3 1 1
8 13760 1 1 82 ARG HH11 H -10.905 1.743 10.020 1.00 . A A . 591 ARG HH11 1 1
8 13761 1 1 82 ARG HH12 H -12.394 2.223 10.762 1.00 . A A . 591 ARG HH12 1 1
8 13762 1 1 82 ARG HH21 H -12.963 4.894 8.564 1.00 . A A . 591 ARG HH21 1 1
8 13763 1 1 82 ARG HH22 H -13.571 4.022 9.935 1.00 . A A . 591 ARG HH22 1 1
8 13764 1 1 82 ARG N N -8.208 3.746 4.036 1.00 . A A . 591 ARG N 1 1
8 13765 1 1 82 ARG NE N -10.890 3.518 8.230 1.00 . A A . 591 ARG NE 1 1
8 13766 1 1 82 ARG NH1 N -11.695 2.358 10.056 1.00 . A A . 591 ARG NH1 1 1
8 13767 1 1 82 ARG NH2 N -12.867 4.150 9.229 1.00 . A A . 591 ARG NH2 1 1
8 13768 1 1 82 ARG O O -5.878 3.167 5.379 1.00 . A A . 591 ARG O 1 1
8 13769 1 1 83 MET C C -4.556 3.800 8.051 1.00 . A A . 592 MET C 1 1
8 13770 1 1 83 MET CA C -4.554 4.958 7.058 1.00 . A A . 592 MET CA 1 1
8 13771 1 1 83 MET CB C -4.124 6.251 7.764 1.00 . A A . 592 MET CB 1 1
8 13772 1 1 83 MET CE C -1.993 6.272 5.401 1.00 . A A . 592 MET CE 1 1
8 13773 1 1 83 MET CG C -4.062 7.479 6.860 1.00 . A A . 592 MET CG 1 1
8 13774 1 1 83 MET H H -6.394 5.930 6.707 1.00 . A A . 592 MET H 1 1
8 13775 1 1 83 MET HA H -3.866 4.740 6.257 1.00 . A A . 592 MET HA 1 1
8 13776 1 1 83 MET HB2 H -4.822 6.456 8.560 1.00 . A A . 592 MET HB2 1 1
8 13777 1 1 83 MET HB3 H -3.143 6.099 8.189 1.00 . A A . 592 MET HB3 1 1
8 13778 1 1 83 MET HE1 H -2.732 6.057 4.645 1.00 . A A . 592 MET HE1 1 1
8 13779 1 1 83 MET HE2 H -1.975 5.473 6.127 1.00 . A A . 592 MET HE2 1 1
8 13780 1 1 83 MET HE3 H -1.020 6.359 4.938 1.00 . A A . 592 MET HE3 1 1
8 13781 1 1 83 MET HG2 H -4.739 7.339 6.026 1.00 . A A . 592 MET HG2 1 1
8 13782 1 1 83 MET HG3 H -4.385 8.337 7.432 1.00 . A A . 592 MET HG3 1 1
8 13783 1 1 83 MET N N -5.883 5.124 6.487 1.00 . A A . 592 MET N 1 1
8 13784 1 1 83 MET O O -5.461 3.693 8.879 1.00 . A A . 592 MET O 1 1
8 13785 1 1 83 MET SD S -2.402 7.812 6.216 1.00 . A A . 592 MET SD 1 1
8 13786 1 1 84 SER C C -2.871 2.085 10.165 1.00 . A A . 593 SER C 1 1
8 13787 1 1 84 SER CA C -3.493 1.750 8.816 1.00 . A A . 593 SER CA 1 1
8 13788 1 1 84 SER CB C -2.681 0.643 8.134 1.00 . A A . 593 SER CB 1 1
8 13789 1 1 84 SER H H -2.840 3.084 7.307 1.00 . A A . 593 SER H 1 1
8 13790 1 1 84 SER HA H -4.501 1.397 8.976 1.00 . A A . 593 SER HA 1 1
8 13791 1 1 84 SER HB2 H -3.108 0.433 7.166 1.00 . A A . 593 SER HB2 1 1
8 13792 1 1 84 SER HB3 H -1.662 0.979 8.009 1.00 . A A . 593 SER HB3 1 1
8 13793 1 1 84 SER HG H -2.263 -1.254 8.385 1.00 . A A . 593 SER HG 1 1
8 13794 1 1 84 SER N N -3.558 2.929 7.961 1.00 . A A . 593 SER N 1 1
8 13795 1 1 84 SER O O -1.835 2.746 10.235 1.00 . A A . 593 SER O 1 1
8 13796 1 1 84 SER OG O -2.675 -0.554 8.899 1.00 . A A . 593 SER OG 1 1
8 13797 1 1 85 THR C C -2.303 0.467 12.994 1.00 . A A . 594 THR C 1 1
8 13798 1 1 85 THR CA C -2.961 1.777 12.565 1.00 . A A . 594 THR CA 1 1
8 13799 1 1 85 THR CB C -4.038 2.189 13.594 1.00 . A A . 594 THR CB 1 1
8 13800 1 1 85 THR CG2 C -5.109 1.118 13.721 1.00 . A A . 594 THR CG2 1 1
8 13801 1 1 85 THR H H -4.398 1.226 11.120 1.00 . A A . 594 THR H 1 1
8 13802 1 1 85 THR HA H -2.211 2.550 12.533 1.00 . A A . 594 THR HA 1 1
8 13803 1 1 85 THR HB H -4.505 3.102 13.254 1.00 . A A . 594 THR HB 1 1
8 13804 1 1 85 THR HG1 H -2.704 1.806 15.002 1.00 . A A . 594 THR HG1 1 1
8 13805 1 1 85 THR HG21 H -4.657 0.200 14.065 1.00 . A A . 594 THR HG21 1 1
8 13806 1 1 85 THR HG22 H -5.565 0.955 12.758 1.00 . A A . 594 THR HG22 1 1
8 13807 1 1 85 THR HG23 H -5.859 1.440 14.427 1.00 . A A . 594 THR HG23 1 1
8 13808 1 1 85 THR N N -3.517 1.641 11.232 1.00 . A A . 594 THR N 1 1
8 13809 1 1 85 THR O O -1.632 0.405 14.024 1.00 . A A . 594 THR O 1 1
8 13810 1 1 85 THR OG1 O -3.440 2.420 14.878 1.00 . A A . 594 THR OG1 1 1
8 13811 1 1 86 ARG C C -0.466 -1.951 12.048 1.00 . A A . 595 ARG C 1 1
8 13812 1 1 86 ARG CA C -1.920 -1.886 12.490 1.00 . A A . 595 ARG CA 1 1
8 13813 1 1 86 ARG CB C -2.716 -3.001 11.808 1.00 . A A . 595 ARG CB 1 1
8 13814 1 1 86 ARG CD C -4.871 -4.278 11.616 1.00 . A A . 595 ARG CD 1 1
8 13815 1 1 86 ARG CG C -4.161 -3.101 12.267 1.00 . A A . 595 ARG CG 1 1
8 13816 1 1 86 ARG CZ C -7.047 -5.417 11.880 1.00 . A A . 595 ARG CZ 1 1
8 13817 1 1 86 ARG H H -3.012 -0.458 11.366 1.00 . A A . 595 ARG H 1 1
8 13818 1 1 86 ARG HA H -1.965 -2.026 13.561 1.00 . A A . 595 ARG HA 1 1
8 13819 1 1 86 ARG HB2 H -2.713 -2.827 10.742 1.00 . A A . 595 ARG HB2 1 1
8 13820 1 1 86 ARG HB3 H -2.233 -3.945 12.009 1.00 . A A . 595 ARG HB3 1 1
8 13821 1 1 86 ARG HD2 H -4.764 -4.197 10.545 1.00 . A A . 595 ARG HD2 1 1
8 13822 1 1 86 ARG HD3 H -4.407 -5.192 11.953 1.00 . A A . 595 ARG HD3 1 1
8 13823 1 1 86 ARG HE H -6.712 -3.473 12.232 1.00 . A A . 595 ARG HE 1 1
8 13824 1 1 86 ARG HG2 H -4.181 -3.229 13.339 1.00 . A A . 595 ARG HG2 1 1
8 13825 1 1 86 ARG HG3 H -4.675 -2.189 12.003 1.00 . A A . 595 ARG HG3 1 1
8 13826 1 1 86 ARG HH11 H -5.532 -6.642 11.312 1.00 . A A . 595 ARG HH11 1 1
8 13827 1 1 86 ARG HH12 H -7.081 -7.403 11.486 1.00 . A A . 595 ARG HH12 1 1
8 13828 1 1 86 ARG HH21 H -8.760 -4.485 12.435 1.00 . A A . 595 ARG HH21 1 1
8 13829 1 1 86 ARG HH22 H -8.903 -6.187 12.120 1.00 . A A . 595 ARG HH22 1 1
8 13830 1 1 86 ARG N N -2.487 -0.576 12.186 1.00 . A A . 595 ARG N 1 1
8 13831 1 1 86 ARG NE N -6.294 -4.317 11.948 1.00 . A A . 595 ARG NE 1 1
8 13832 1 1 86 ARG NH1 N -6.510 -6.579 11.530 1.00 . A A . 595 ARG NH1 1 1
8 13833 1 1 86 ARG NH2 N -8.339 -5.357 12.167 1.00 . A A . 595 ARG NH2 1 1
8 13834 1 1 86 ARG O O 0.381 -2.519 12.736 1.00 . A A . 595 ARG O 1 1
8 13835 1 1 87 TYR C C 1.584 0.039 9.940 1.00 . A A . 596 TYR C 1 1
8 13836 1 1 87 TYR CA C 1.175 -1.362 10.365 1.00 . A A . 596 TYR CA 1 1
8 13837 1 1 87 TYR CB C 1.280 -2.302 9.156 1.00 . A A . 596 TYR CB 1 1
8 13838 1 1 87 TYR CD1 C 2.101 -4.510 10.074 1.00 . A A . 596 TYR CD1 1 1
8 13839 1 1 87 TYR CD2 C -0.112 -4.407 9.201 1.00 . A A . 596 TYR CD2 1 1
8 13840 1 1 87 TYR CE1 C 1.923 -5.847 10.379 1.00 . A A . 596 TYR CE1 1 1
8 13841 1 1 87 TYR CE2 C -0.298 -5.741 9.502 1.00 . A A . 596 TYR CE2 1 1
8 13842 1 1 87 TYR CG C 1.088 -3.769 9.480 1.00 . A A . 596 TYR CG 1 1
8 13843 1 1 87 TYR CZ C 0.752 -6.469 10.058 1.00 . A A . 596 TYR CZ 1 1
8 13844 1 1 87 TYR H H -0.884 -0.894 10.406 1.00 . A A . 596 TYR H 1 1
8 13845 1 1 87 TYR HA H 1.842 -1.705 11.141 1.00 . A A . 596 TYR HA 1 1
8 13846 1 1 87 TYR HB2 H 0.528 -2.025 8.433 1.00 . A A . 596 TYR HB2 1 1
8 13847 1 1 87 TYR HB3 H 2.257 -2.187 8.709 1.00 . A A . 596 TYR HB3 1 1
8 13848 1 1 87 TYR HD1 H 3.042 -4.029 10.298 1.00 . A A . 596 TYR HD1 1 1
8 13849 1 1 87 TYR HD2 H -0.909 -3.846 8.740 1.00 . A A . 596 TYR HD2 1 1
8 13850 1 1 87 TYR HE1 H 2.722 -6.406 10.844 1.00 . A A . 596 TYR HE1 1 1
8 13851 1 1 87 TYR HE2 H -1.239 -6.219 9.277 1.00 . A A . 596 TYR HE2 1 1
8 13852 1 1 87 TYR HH H 0.113 -8.228 9.634 1.00 . A A . 596 TYR HH 1 1
8 13853 1 1 87 TYR N N -0.177 -1.359 10.898 1.00 . A A . 596 TYR N 1 1
8 13854 1 1 87 TYR O O 0.818 0.749 9.288 1.00 . A A . 596 TYR O 1 1
8 13855 1 1 87 TYR OH O 0.534 -7.790 10.389 1.00 . A A . 596 TYR OH 1 1
8 13856 1 1 88 LYS C C 4.113 1.373 8.529 1.00 . A A . 597 LYS C 1 1
8 13857 1 1 88 LYS CA C 3.400 1.658 9.840 1.00 . A A . 597 LYS CA 1 1
8 13858 1 1 88 LYS CB C 4.394 2.201 10.876 1.00 . A A . 597 LYS CB 1 1
8 13859 1 1 88 LYS CD C 4.382 4.654 10.246 1.00 . A A . 597 LYS CD 1 1
8 13860 1 1 88 LYS CE C 3.989 5.227 11.600 1.00 . A A . 597 LYS CE 1 1
8 13861 1 1 88 LYS CG C 5.217 3.390 10.389 1.00 . A A . 597 LYS CG 1 1
8 13862 1 1 88 LYS H H 3.295 -0.136 10.949 1.00 . A A . 597 LYS H 1 1
8 13863 1 1 88 LYS HA H 2.618 2.381 9.674 1.00 . A A . 597 LYS HA 1 1
8 13864 1 1 88 LYS HB2 H 3.846 2.508 11.754 1.00 . A A . 597 LYS HB2 1 1
8 13865 1 1 88 LYS HB3 H 5.074 1.409 11.149 1.00 . A A . 597 LYS HB3 1 1
8 13866 1 1 88 LYS HD2 H 4.954 5.394 9.708 1.00 . A A . 597 LYS HD2 1 1
8 13867 1 1 88 LYS HD3 H 3.484 4.419 9.693 1.00 . A A . 597 LYS HD3 1 1
8 13868 1 1 88 LYS HE2 H 3.405 6.121 11.443 1.00 . A A . 597 LYS HE2 1 1
8 13869 1 1 88 LYS HE3 H 3.392 4.497 12.127 1.00 . A A . 597 LYS HE3 1 1
8 13870 1 1 88 LYS HG2 H 6.010 3.577 11.098 1.00 . A A . 597 LYS HG2 1 1
8 13871 1 1 88 LYS HG3 H 5.647 3.144 9.429 1.00 . A A . 597 LYS HG3 1 1
8 13872 1 1 88 LYS HZ1 H 5.726 4.710 12.640 1.00 . A A . 597 LYS HZ1 1 1
8 13873 1 1 88 LYS HZ2 H 4.879 6.002 13.324 1.00 . A A . 597 LYS HZ2 1 1
8 13874 1 1 88 LYS HZ3 H 5.791 6.239 11.920 1.00 . A A . 597 LYS HZ3 1 1
8 13875 1 1 88 LYS N N 2.794 0.424 10.321 1.00 . A A . 597 LYS N 1 1
8 13876 1 1 88 LYS NZ N 5.178 5.568 12.428 1.00 . A A . 597 LYS NZ 1 1
8 13877 1 1 88 LYS O O 4.115 2.186 7.608 1.00 . A A . 597 LYS O 1 1
8 13878 1 1 89 GLU C C 5.116 -1.750 7.071 1.00 . A A . 598 GLU C 1 1
8 13879 1 1 89 GLU CA C 5.408 -0.267 7.284 1.00 . A A . 598 GLU CA 1 1
8 13880 1 1 89 GLU CB C 6.916 -0.038 7.441 1.00 . A A . 598 GLU CB 1 1
8 13881 1 1 89 GLU CD C 7.221 -0.131 9.966 1.00 . A A . 598 GLU CD 1 1
8 13882 1 1 89 GLU CG C 7.545 -0.768 8.626 1.00 . A A . 598 GLU CG 1 1
8 13883 1 1 89 GLU H H 4.678 -0.389 9.251 1.00 . A A . 598 GLU H 1 1
8 13884 1 1 89 GLU HA H 5.046 0.293 6.434 1.00 . A A . 598 GLU HA 1 1
8 13885 1 1 89 GLU HB2 H 7.410 -0.368 6.543 1.00 . A A . 598 GLU HB2 1 1
8 13886 1 1 89 GLU HB3 H 7.093 1.021 7.568 1.00 . A A . 598 GLU HB3 1 1
8 13887 1 1 89 GLU HG2 H 7.179 -1.782 8.635 1.00 . A A . 598 GLU HG2 1 1
8 13888 1 1 89 GLU HG3 H 8.617 -0.777 8.496 1.00 . A A . 598 GLU HG3 1 1
8 13889 1 1 89 GLU N N 4.705 0.194 8.465 1.00 . A A . 598 GLU N 1 1
8 13890 1 1 89 GLU O O 4.802 -2.467 8.027 1.00 . A A . 598 GLU O 1 1
8 13891 1 1 89 GLU OE1 O 6.313 -0.628 10.666 1.00 . A A . 598 GLU OE1 1 1
8 13892 1 1 89 GLU OE2 O 7.873 0.874 10.325 1.00 . A A . 598 GLU OE2 1 1
8 13893 1 1 90 LEU C C 6.268 -4.374 5.563 1.00 . A A . 599 LEU C 1 1
8 13894 1 1 90 LEU CA C 4.958 -3.612 5.539 1.00 . A A . 599 LEU CA 1 1
8 13895 1 1 90 LEU CB C 4.286 -3.809 4.184 1.00 . A A . 599 LEU CB 1 1
8 13896 1 1 90 LEU CD1 C 2.359 -3.491 2.635 1.00 . A A . 599 LEU CD1 1 1
8 13897 1 1 90 LEU CD2 C 1.923 -3.877 5.031 1.00 . A A . 599 LEU CD2 1 1
8 13898 1 1 90 LEU CG C 2.874 -3.243 4.037 1.00 . A A . 599 LEU CG 1 1
8 13899 1 1 90 LEU H H 5.443 -1.595 5.095 1.00 . A A . 599 LEU H 1 1
8 13900 1 1 90 LEU HA H 4.315 -4.005 6.312 1.00 . A A . 599 LEU HA 1 1
8 13901 1 1 90 LEU HB2 H 4.911 -3.355 3.428 1.00 . A A . 599 LEU HB2 1 1
8 13902 1 1 90 LEU HB3 H 4.243 -4.871 3.994 1.00 . A A . 599 LEU HB3 1 1
8 13903 1 1 90 LEU HD11 H 2.198 -4.551 2.498 1.00 . A A . 599 LEU HD11 1 1
8 13904 1 1 90 LEU HD12 H 3.084 -3.142 1.913 1.00 . A A . 599 LEU HD12 1 1
8 13905 1 1 90 LEU HD13 H 1.426 -2.965 2.497 1.00 . A A . 599 LEU HD13 1 1
8 13906 1 1 90 LEU HD21 H 2.303 -3.748 6.032 1.00 . A A . 599 LEU HD21 1 1
8 13907 1 1 90 LEU HD22 H 1.828 -4.929 4.807 1.00 . A A . 599 LEU HD22 1 1
8 13908 1 1 90 LEU HD23 H 0.956 -3.406 4.946 1.00 . A A . 599 LEU HD23 1 1
8 13909 1 1 90 LEU HG H 2.891 -2.178 4.210 1.00 . A A . 599 LEU HG 1 1
8 13910 1 1 90 LEU N N 5.195 -2.208 5.831 1.00 . A A . 599 LEU N 1 1
8 13911 1 1 90 LEU O O 7.090 -4.271 4.652 1.00 . A A . 599 LEU O 1 1
8 13912 1 1 91 GLN C C 7.379 -7.372 6.400 1.00 . A A . 600 GLN C 1 1
8 13913 1 1 91 GLN CA C 7.666 -5.923 6.752 1.00 . A A . 600 GLN CA 1 1
8 13914 1 1 91 GLN CB C 8.229 -5.806 8.167 1.00 . A A . 600 GLN CB 1 1
8 13915 1 1 91 GLN CD C 9.181 -4.276 9.940 1.00 . A A . 600 GLN CD 1 1
8 13916 1 1 91 GLN CG C 8.585 -4.379 8.552 1.00 . A A . 600 GLN CG 1 1
8 13917 1 1 91 GLN H H 5.770 -5.183 7.302 1.00 . A A . 600 GLN H 1 1
8 13918 1 1 91 GLN HA H 8.391 -5.538 6.052 1.00 . A A . 600 GLN HA 1 1
8 13919 1 1 91 GLN HB2 H 7.494 -6.175 8.869 1.00 . A A . 600 GLN HB2 1 1
8 13920 1 1 91 GLN HB3 H 9.121 -6.410 8.241 1.00 . A A . 600 GLN HB3 1 1
8 13921 1 1 91 GLN HE21 H 11.019 -4.434 9.201 1.00 . A A . 600 GLN HE21 1 1
8 13922 1 1 91 GLN HE22 H 10.907 -4.266 10.915 1.00 . A A . 600 GLN HE22 1 1
8 13923 1 1 91 GLN HG2 H 9.301 -3.995 7.842 1.00 . A A . 600 GLN HG2 1 1
8 13924 1 1 91 GLN HG3 H 7.687 -3.779 8.518 1.00 . A A . 600 GLN HG3 1 1
8 13925 1 1 91 GLN N N 6.461 -5.137 6.613 1.00 . A A . 600 GLN N 1 1
8 13926 1 1 91 GLN NE2 N 10.500 -4.333 10.028 1.00 . A A . 600 GLN NE2 1 1
8 13927 1 1 91 GLN O O 6.982 -8.167 7.254 1.00 . A A . 600 GLN O 1 1
8 13928 1 1 91 GLN OE1 O 8.462 -4.127 10.925 1.00 . A A . 600 GLN OE1 1 1
8 13929 1 1 92 LEU C C 8.546 -9.922 5.101 1.00 . A A . 601 LEU C 1 1
8 13930 1 1 92 LEU CA C 7.385 -9.054 4.632 1.00 . A A . 601 LEU CA 1 1
8 13931 1 1 92 LEU CB C 7.319 -9.057 3.100 1.00 . A A . 601 LEU CB 1 1
8 13932 1 1 92 LEU CD1 C 6.306 -8.197 0.974 1.00 . A A . 601 LEU CD1 1 1
8 13933 1 1 92 LEU CD2 C 4.834 -8.825 2.883 1.00 . A A . 601 LEU CD2 1 1
8 13934 1 1 92 LEU CG C 6.178 -8.242 2.488 1.00 . A A . 601 LEU CG 1 1
8 13935 1 1 92 LEU H H 7.783 -6.983 4.488 1.00 . A A . 601 LEU H 1 1
8 13936 1 1 92 LEU HA H 6.462 -9.450 5.031 1.00 . A A . 601 LEU HA 1 1
8 13937 1 1 92 LEU HB2 H 8.253 -8.668 2.721 1.00 . A A . 601 LEU HB2 1 1
8 13938 1 1 92 LEU HB3 H 7.216 -10.080 2.769 1.00 . A A . 601 LEU HB3 1 1
8 13939 1 1 92 LEU HD11 H 7.235 -7.718 0.706 1.00 . A A . 601 LEU HD11 1 1
8 13940 1 1 92 LEU HD12 H 5.480 -7.638 0.560 1.00 . A A . 601 LEU HD12 1 1
8 13941 1 1 92 LEU HD13 H 6.292 -9.204 0.583 1.00 . A A . 601 LEU HD13 1 1
8 13942 1 1 92 LEU HD21 H 4.772 -9.847 2.542 1.00 . A A . 601 LEU HD21 1 1
8 13943 1 1 92 LEU HD22 H 4.044 -8.245 2.427 1.00 . A A . 601 LEU HD22 1 1
8 13944 1 1 92 LEU HD23 H 4.728 -8.795 3.956 1.00 . A A . 601 LEU HD23 1 1
8 13945 1 1 92 LEU HG H 6.227 -7.227 2.858 1.00 . A A . 601 LEU HG 1 1
8 13946 1 1 92 LEU N N 7.548 -7.692 5.125 1.00 . A A . 601 LEU N 1 1
8 13947 1 1 92 LEU O O 9.380 -10.341 4.297 1.00 . A A . 601 LEU O 1 1
8 13948 1 1 93 LYS C C 11.017 -10.252 6.707 1.00 . A A . 602 LYS C 1 1
8 13949 1 1 93 LYS CA C 9.684 -10.925 7.021 1.00 . A A . 602 LYS CA 1 1
8 13950 1 1 93 LYS CB C 9.682 -12.391 6.555 1.00 . A A . 602 LYS CB 1 1
8 13951 1 1 93 LYS CD C 7.212 -12.842 6.227 1.00 . A A . 602 LYS CD 1 1
8 13952 1 1 93 LYS CE C 5.973 -13.524 6.788 1.00 . A A . 602 LYS CE 1 1
8 13953 1 1 93 LYS CG C 8.466 -13.192 7.018 1.00 . A A . 602 LYS CG 1 1
8 13954 1 1 93 LYS H H 7.874 -9.830 6.986 1.00 . A A . 602 LYS H 1 1
8 13955 1 1 93 LYS HA H 9.534 -10.899 8.091 1.00 . A A . 602 LYS HA 1 1
8 13956 1 1 93 LYS HB2 H 9.706 -12.410 5.476 1.00 . A A . 602 LYS HB2 1 1
8 13957 1 1 93 LYS HB3 H 10.569 -12.876 6.934 1.00 . A A . 602 LYS HB3 1 1
8 13958 1 1 93 LYS HD2 H 7.065 -11.773 6.261 1.00 . A A . 602 LYS HD2 1 1
8 13959 1 1 93 LYS HD3 H 7.349 -13.153 5.201 1.00 . A A . 602 LYS HD3 1 1
8 13960 1 1 93 LYS HE2 H 5.143 -13.332 6.127 1.00 . A A . 602 LYS HE2 1 1
8 13961 1 1 93 LYS HE3 H 6.154 -14.589 6.835 1.00 . A A . 602 LYS HE3 1 1
8 13962 1 1 93 LYS HG2 H 8.673 -14.244 6.891 1.00 . A A . 602 LYS HG2 1 1
8 13963 1 1 93 LYS HG3 H 8.289 -12.984 8.063 1.00 . A A . 602 LYS HG3 1 1
8 13964 1 1 93 LYS HZ1 H 6.398 -13.253 8.815 1.00 . A A . 602 LYS HZ1 1 1
8 13965 1 1 93 LYS HZ2 H 4.755 -13.482 8.486 1.00 . A A . 602 LYS HZ2 1 1
8 13966 1 1 93 LYS HZ3 H 5.488 -12.000 8.134 1.00 . A A . 602 LYS HZ3 1 1
8 13967 1 1 93 LYS N N 8.596 -10.171 6.410 1.00 . A A . 602 LYS N 1 1
8 13968 1 1 93 LYS NZ N 5.631 -13.031 8.151 1.00 . A A . 602 LYS NZ 1 1
8 13969 1 1 93 LYS O O 11.988 -10.897 6.310 1.00 . A A . 602 LYS O 1 1
8 13970 1 1 94 LYS C C 12.966 -7.759 7.815 1.00 . A A . 603 LYS C 1 1
8 13971 1 1 94 LYS CA C 12.202 -8.129 6.548 1.00 . A A . 603 LYS CA 1 1
8 13972 1 1 94 LYS CB C 11.767 -6.858 5.804 1.00 . A A . 603 LYS CB 1 1
8 13973 1 1 94 LYS CD C 10.420 -5.848 3.917 1.00 . A A . 603 LYS CD 1 1
8 13974 1 1 94 LYS CE C 11.522 -4.992 3.310 1.00 . A A . 603 LYS CE 1 1
8 13975 1 1 94 LYS CG C 10.957 -7.132 4.542 1.00 . A A . 603 LYS CG 1 1
8 13976 1 1 94 LYS H H 10.254 -8.499 7.270 1.00 . A A . 603 LYS H 1 1
8 13977 1 1 94 LYS HA H 12.845 -8.714 5.907 1.00 . A A . 603 LYS HA 1 1
8 13978 1 1 94 LYS HB2 H 11.167 -6.255 6.469 1.00 . A A . 603 LYS HB2 1 1
8 13979 1 1 94 LYS HB3 H 12.650 -6.300 5.526 1.00 . A A . 603 LYS HB3 1 1
8 13980 1 1 94 LYS HD2 H 9.718 -6.109 3.140 1.00 . A A . 603 LYS HD2 1 1
8 13981 1 1 94 LYS HD3 H 9.915 -5.277 4.681 1.00 . A A . 603 LYS HD3 1 1
8 13982 1 1 94 LYS HE2 H 11.099 -4.046 3.007 1.00 . A A . 603 LYS HE2 1 1
8 13983 1 1 94 LYS HE3 H 12.280 -4.819 4.060 1.00 . A A . 603 LYS HE3 1 1
8 13984 1 1 94 LYS HG2 H 11.587 -7.631 3.823 1.00 . A A . 603 LYS HG2 1 1
8 13985 1 1 94 LYS HG3 H 10.124 -7.772 4.797 1.00 . A A . 603 LYS HG3 1 1
8 13986 1 1 94 LYS HZ1 H 12.859 -5.004 1.706 1.00 . A A . 603 LYS HZ1 1 1
8 13987 1 1 94 LYS HZ2 H 11.429 -5.853 1.412 1.00 . A A . 603 LYS HZ2 1 1
8 13988 1 1 94 LYS HZ3 H 12.616 -6.526 2.408 1.00 . A A . 603 LYS HZ3 1 1
8 13989 1 1 94 LYS N N 11.040 -8.937 6.883 1.00 . A A . 603 LYS N 1 1
8 13990 1 1 94 LYS NZ N 12.151 -5.638 2.128 1.00 . A A . 603 LYS NZ 1 1
8 13991 1 1 94 LYS O O 12.376 -7.246 8.768 1.00 . A A . 603 LYS O 1 1
8 13992 1 1 95 PRO C C 15.445 -6.234 9.152 1.00 . A A . 604 PRO C 1 1
8 13993 1 1 95 PRO CA C 15.129 -7.724 9.011 1.00 . A A . 604 PRO CA 1 1
8 13994 1 1 95 PRO CB C 16.402 -8.521 8.723 1.00 . A A . 604 PRO CB 1 1
8 13995 1 1 95 PRO CD C 15.056 -8.620 6.742 1.00 . A A . 604 PRO CD 1 1
8 13996 1 1 95 PRO CG C 16.478 -8.592 7.237 1.00 . A A . 604 PRO CG 1 1
8 13997 1 1 95 PRO HA H 14.677 -8.081 9.926 1.00 . A A . 604 PRO HA 1 1
8 13998 1 1 95 PRO HB2 H 17.255 -8.005 9.139 1.00 . A A . 604 PRO HB2 1 1
8 13999 1 1 95 PRO HB3 H 16.321 -9.505 9.160 1.00 . A A . 604 PRO HB3 1 1
8 14000 1 1 95 PRO HD2 H 14.961 -8.033 5.840 1.00 . A A . 604 PRO HD2 1 1
8 14001 1 1 95 PRO HD3 H 14.740 -9.637 6.565 1.00 . A A . 604 PRO HD3 1 1
8 14002 1 1 95 PRO HG2 H 16.989 -7.721 6.855 1.00 . A A . 604 PRO HG2 1 1
8 14003 1 1 95 PRO HG3 H 16.994 -9.492 6.939 1.00 . A A . 604 PRO HG3 1 1
8 14004 1 1 95 PRO N N 14.284 -8.015 7.845 1.00 . A A . 604 PRO N 1 1
8 14005 1 1 95 PRO O O 16.609 -5.836 9.268 1.00 . A A . 604 PRO O 1 1
8 14006 1 1 96 GLY C C 13.671 -3.274 8.242 1.00 . A A . 605 GLY C 1 1
8 14007 1 1 96 GLY CA C 14.570 -3.987 9.227 1.00 . A A . 605 GLY CA 1 1
8 14008 1 1 96 GLY H H 13.500 -5.799 9.085 1.00 . A A . 605 GLY H 1 1
8 14009 1 1 96 GLY HA2 H 14.330 -3.659 10.228 1.00 . A A . 605 GLY HA2 1 1
8 14010 1 1 96 GLY HA3 H 15.597 -3.738 9.009 1.00 . A A . 605 GLY HA3 1 1
8 14011 1 1 96 GLY N N 14.403 -5.419 9.147 1.00 . A A . 605 GLY N 1 1
8 14012 1 1 96 GLY O O 12.494 -3.616 8.111 1.00 . A A . 605 GLY O 1 1
8 14013 1 1 97 LYS C C 13.863 -1.897 5.133 1.00 . A A . 606 LYS C 1 1
8 14014 1 1 97 LYS CA C 13.460 -1.542 6.562 1.00 . A A . 606 LYS CA 1 1
8 14015 1 1 97 LYS CB C 13.633 -0.036 6.791 1.00 . A A . 606 LYS CB 1 1
8 14016 1 1 97 LYS CD C 11.469 0.081 8.071 1.00 . A A . 606 LYS CD 1 1
8 14017 1 1 97 LYS CE C 10.612 1.097 8.809 1.00 . A A . 606 LYS CE 1 1
8 14018 1 1 97 LYS CG C 12.931 0.499 8.031 1.00 . A A . 606 LYS CG 1 1
8 14019 1 1 97 LYS H H 15.182 -2.117 7.645 1.00 . A A . 606 LYS H 1 1
8 14020 1 1 97 LYS HA H 12.419 -1.795 6.697 1.00 . A A . 606 LYS HA 1 1
8 14021 1 1 97 LYS HB2 H 14.687 0.179 6.884 1.00 . A A . 606 LYS HB2 1 1
8 14022 1 1 97 LYS HB3 H 13.247 0.492 5.932 1.00 . A A . 606 LYS HB3 1 1
8 14023 1 1 97 LYS HD2 H 11.105 -0.010 7.060 1.00 . A A . 606 LYS HD2 1 1
8 14024 1 1 97 LYS HD3 H 11.391 -0.873 8.571 1.00 . A A . 606 LYS HD3 1 1
8 14025 1 1 97 LYS HE2 H 9.711 0.613 9.149 1.00 . A A . 606 LYS HE2 1 1
8 14026 1 1 97 LYS HE3 H 11.165 1.461 9.663 1.00 . A A . 606 LYS HE3 1 1
8 14027 1 1 97 LYS HG2 H 13.428 0.111 8.907 1.00 . A A . 606 LYS HG2 1 1
8 14028 1 1 97 LYS HG3 H 12.990 1.576 8.029 1.00 . A A . 606 LYS HG3 1 1
8 14029 1 1 97 LYS HZ1 H 9.596 2.888 8.449 1.00 . A A . 606 LYS HZ1 1 1
8 14030 1 1 97 LYS HZ2 H 9.774 1.914 7.074 1.00 . A A . 606 LYS HZ2 1 1
8 14031 1 1 97 LYS HZ3 H 11.096 2.783 7.675 1.00 . A A . 606 LYS HZ3 1 1
8 14032 1 1 97 LYS N N 14.227 -2.307 7.530 1.00 . A A . 606 LYS N 1 1
8 14033 1 1 97 LYS NZ N 10.245 2.252 7.942 1.00 . A A . 606 LYS NZ 1 1
8 14034 1 1 97 LYS O O 13.196 -2.687 4.466 1.00 . A A . 606 LYS O 1 1
8 14035 1 1 98 ASN C C 16.319 -2.660 3.121 1.00 . A A . 607 ASN C 1 1
8 14036 1 1 98 ASN CA C 15.395 -1.459 3.293 1.00 . A A . 607 ASN CA 1 1
8 14037 1 1 98 ASN CB C 16.112 -0.177 2.849 1.00 . A A . 607 ASN CB 1 1
8 14038 1 1 98 ASN CG C 15.321 1.079 3.174 1.00 . A A . 607 ASN CG 1 1
8 14039 1 1 98 ASN H H 15.537 -0.825 5.304 1.00 . A A . 607 ASN H 1 1
8 14040 1 1 98 ASN HA H 14.514 -1.601 2.685 1.00 . A A . 607 ASN HA 1 1
8 14041 1 1 98 ASN HB2 H 17.068 -0.117 3.349 1.00 . A A . 607 ASN HB2 1 1
8 14042 1 1 98 ASN HB3 H 16.272 -0.213 1.781 1.00 . A A . 607 ASN HB3 1 1
8 14043 1 1 98 ASN HD21 H 14.592 1.159 1.317 1.00 . A A . 607 ASN HD21 1 1
8 14044 1 1 98 ASN HD22 H 14.084 2.415 2.394 1.00 . A A . 607 ASN HD22 1 1
8 14045 1 1 98 ASN N N 14.974 -1.335 4.682 1.00 . A A . 607 ASN N 1 1
8 14046 1 1 98 ASN ND2 N 14.591 1.602 2.202 1.00 . A A . 607 ASN ND2 1 1
8 14047 1 1 98 ASN O O 17.481 -2.511 2.744 1.00 . A A . 607 ASN O 1 1
8 14048 1 1 98 ASN OD1 O 15.384 1.589 4.295 1.00 . A A . 607 ASN OD1 1 1
8 14049 1 1 99 VAL C C 17.663 -5.170 4.346 1.00 . A A . 608 VAL C 1 1
8 14050 1 1 99 VAL CA C 16.532 -5.104 3.317 1.00 . A A . 608 VAL CA 1 1
8 14051 1 1 99 VAL CB C 17.103 -5.344 1.897 1.00 . A A . 608 VAL CB 1 1
8 14052 1 1 99 VAL CG1 C 17.802 -6.695 1.810 1.00 . A A . 608 VAL CG1 1 1
8 14053 1 1 99 VAL CG2 C 16.005 -5.251 0.852 1.00 . A A . 608 VAL CG2 1 1
8 14054 1 1 99 VAL H H 14.861 -3.871 3.733 1.00 . A A . 608 VAL H 1 1
8 14055 1 1 99 VAL HA H 15.836 -5.902 3.532 1.00 . A A . 608 VAL HA 1 1
8 14056 1 1 99 VAL HB H 17.833 -4.575 1.689 1.00 . A A . 608 VAL HB 1 1
8 14057 1 1 99 VAL HG11 H 18.173 -6.844 0.808 1.00 . A A . 608 VAL HG11 1 1
8 14058 1 1 99 VAL HG12 H 17.102 -7.479 2.056 1.00 . A A . 608 VAL HG12 1 1
8 14059 1 1 99 VAL HG13 H 18.627 -6.718 2.507 1.00 . A A . 608 VAL HG13 1 1
8 14060 1 1 99 VAL HG21 H 16.421 -5.429 -0.127 1.00 . A A . 608 VAL HG21 1 1
8 14061 1 1 99 VAL HG22 H 15.566 -4.265 0.882 1.00 . A A . 608 VAL HG22 1 1
8 14062 1 1 99 VAL HG23 H 15.245 -5.990 1.060 1.00 . A A . 608 VAL HG23 1 1
8 14063 1 1 99 VAL N N 15.790 -3.844 3.421 1.00 . A A . 608 VAL N 1 1
8 14064 1 1 99 VAL O O 17.478 -5.692 5.447 1.00 . A A . 608 VAL O 1 1
8 14065 1 1 100 ALA C C 20.162 -3.340 5.612 1.00 . A A . 609 ALA C 1 1
8 14066 1 1 100 ALA CA C 19.976 -4.666 4.887 1.00 . A A . 609 ALA CA 1 1
8 14067 1 1 100 ALA CB C 21.229 -5.026 4.103 1.00 . A A . 609 ALA CB 1 1
8 14068 1 1 100 ALA H H 18.896 -4.160 3.139 1.00 . A A . 609 ALA H 1 1
8 14069 1 1 100 ALA HA H 19.803 -5.442 5.618 1.00 . A A . 609 ALA HA 1 1
8 14070 1 1 100 ALA HB1 H 21.070 -5.959 3.581 1.00 . A A . 609 ALA HB1 1 1
8 14071 1 1 100 ALA HB2 H 22.061 -5.132 4.783 1.00 . A A . 609 ALA HB2 1 1
8 14072 1 1 100 ALA HB3 H 21.444 -4.246 3.388 1.00 . A A . 609 ALA HB3 1 1
8 14073 1 1 100 ALA N N 18.820 -4.618 4.005 1.00 . A A . 609 ALA N 1 1
8 14074 1 1 100 ALA O O 20.609 -3.305 6.759 1.00 . A A . 609 ALA O 1 1
8 14075 1 1 101 ALA C C 18.640 -0.492 6.188 1.00 . A A . 610 ALA C 1 1
8 14076 1 1 101 ALA CA C 19.938 -0.925 5.520 1.00 . A A . 610 ALA CA 1 1
8 14077 1 1 101 ALA CB C 20.338 0.078 4.449 1.00 . A A . 610 ALA CB 1 1
8 14078 1 1 101 ALA H H 19.444 -2.348 4.036 1.00 . A A . 610 ALA H 1 1
8 14079 1 1 101 ALA HA H 20.721 -0.958 6.261 1.00 . A A . 610 ALA HA 1 1
8 14080 1 1 101 ALA HB1 H 19.549 0.154 3.713 1.00 . A A . 610 ALA HB1 1 1
8 14081 1 1 101 ALA HB2 H 21.248 -0.249 3.969 1.00 . A A . 610 ALA HB2 1 1
8 14082 1 1 101 ALA HB3 H 20.498 1.045 4.903 1.00 . A A . 610 ALA HB3 1 1
8 14083 1 1 101 ALA N N 19.805 -2.254 4.944 1.00 . A A . 610 ALA N 1 1
8 14084 1 1 101 ALA O O 17.555 -0.731 5.661 1.00 . A A . 610 ALA O 1 1
8 14085 1 1 102 ILE C C 17.582 2.178 7.918 1.00 . A A . 611 ILE C 1 1
8 14086 1 1 102 ILE CA C 17.585 0.660 8.034 1.00 . A A . 611 ILE CA 1 1
8 14087 1 1 102 ILE CB C 17.534 0.247 9.520 1.00 . A A . 611 ILE CB 1 1
8 14088 1 1 102 ILE CD1 C 17.466 -1.774 11.075 1.00 . A A . 611 ILE CD1 1 1
8 14089 1 1 102 ILE CG1 C 17.510 -1.280 9.646 1.00 . A A . 611 ILE CG1 1 1
8 14090 1 1 102 ILE CG2 C 16.312 0.854 10.198 1.00 . A A . 611 ILE CG2 1 1
8 14091 1 1 102 ILE H H 19.636 0.210 7.770 1.00 . A A . 611 ILE H 1 1
8 14092 1 1 102 ILE HA H 16.704 0.271 7.541 1.00 . A A . 611 ILE HA 1 1
8 14093 1 1 102 ILE HB H 18.416 0.629 10.010 1.00 . A A . 611 ILE HB 1 1
8 14094 1 1 102 ILE HD11 H 18.356 -1.455 11.595 1.00 . A A . 611 ILE HD11 1 1
8 14095 1 1 102 ILE HD12 H 17.412 -2.853 11.082 1.00 . A A . 611 ILE HD12 1 1
8 14096 1 1 102 ILE HD13 H 16.595 -1.368 11.569 1.00 . A A . 611 ILE HD13 1 1
8 14097 1 1 102 ILE HG12 H 16.638 -1.662 9.138 1.00 . A A . 611 ILE HG12 1 1
8 14098 1 1 102 ILE HG13 H 18.398 -1.686 9.181 1.00 . A A . 611 ILE HG13 1 1
8 14099 1 1 102 ILE HG21 H 16.352 1.930 10.117 1.00 . A A . 611 ILE HG21 1 1
8 14100 1 1 102 ILE HG22 H 16.302 0.573 11.240 1.00 . A A . 611 ILE HG22 1 1
8 14101 1 1 102 ILE HG23 H 15.415 0.489 9.719 1.00 . A A . 611 ILE HG23 1 1
8 14102 1 1 102 ILE N N 18.749 0.119 7.354 1.00 . A A . 611 ILE N 1 1
8 14103 1 1 102 ILE O O 18.195 2.881 8.722 1.00 . A A . 611 ILE O 1 1
8 14104 1 1 103 ILE C C 15.792 4.785 7.468 1.00 . A A . 612 ILE C 1 1
8 14105 1 1 103 ILE CA C 16.870 4.102 6.629 1.00 . A A . 612 ILE CA 1 1
8 14106 1 1 103 ILE CB C 16.633 4.369 5.127 1.00 . A A . 612 ILE CB 1 1
8 14107 1 1 103 ILE CD1 C 17.614 3.932 2.812 1.00 . A A . 612 ILE CD1 1 1
8 14108 1 1 103 ILE CG1 C 17.800 3.812 4.307 1.00 . A A . 612 ILE CG1 1 1
8 14109 1 1 103 ILE CG2 C 16.454 5.854 4.864 1.00 . A A . 612 ILE CG2 1 1
8 14110 1 1 103 ILE H H 16.430 2.066 6.294 1.00 . A A . 612 ILE H 1 1
8 14111 1 1 103 ILE HA H 17.832 4.517 6.896 1.00 . A A . 612 ILE HA 1 1
8 14112 1 1 103 ILE HB H 15.725 3.865 4.833 1.00 . A A . 612 ILE HB 1 1
8 14113 1 1 103 ILE HD11 H 18.469 3.502 2.312 1.00 . A A . 612 ILE HD11 1 1
8 14114 1 1 103 ILE HD12 H 17.524 4.974 2.542 1.00 . A A . 612 ILE HD12 1 1
8 14115 1 1 103 ILE HD13 H 16.720 3.403 2.516 1.00 . A A . 612 ILE HD13 1 1
8 14116 1 1 103 ILE HG12 H 18.700 4.346 4.567 1.00 . A A . 612 ILE HG12 1 1
8 14117 1 1 103 ILE HG13 H 17.930 2.765 4.543 1.00 . A A . 612 ILE HG13 1 1
8 14118 1 1 103 ILE HG21 H 16.388 6.026 3.799 1.00 . A A . 612 ILE HG21 1 1
8 14119 1 1 103 ILE HG22 H 17.299 6.393 5.265 1.00 . A A . 612 ILE HG22 1 1
8 14120 1 1 103 ILE HG23 H 15.549 6.197 5.341 1.00 . A A . 612 ILE HG23 1 1
8 14121 1 1 103 ILE N N 16.912 2.676 6.894 1.00 . A A . 612 ILE N 1 1
8 14122 1 1 103 ILE O O 14.635 4.355 7.485 1.00 . A A . 612 ILE O 1 1
8 14123 1 1 104 GLN C C 15.420 8.080 8.783 1.00 . A A . 613 GLN C 1 1
8 14124 1 1 104 GLN CA C 15.269 6.582 9.029 1.00 . A A . 613 GLN CA 1 1
8 14125 1 1 104 GLN CB C 15.530 6.277 10.507 1.00 . A A . 613 GLN CB 1 1
8 14126 1 1 104 GLN CD C 15.598 4.539 12.338 1.00 . A A . 613 GLN CD 1 1
8 14127 1 1 104 GLN CG C 15.452 4.800 10.854 1.00 . A A . 613 GLN CG 1 1
8 14128 1 1 104 GLN H H 17.125 6.114 8.132 1.00 . A A . 613 GLN H 1 1
8 14129 1 1 104 GLN HA H 14.262 6.283 8.777 1.00 . A A . 613 GLN HA 1 1
8 14130 1 1 104 GLN HB2 H 16.515 6.633 10.766 1.00 . A A . 613 GLN HB2 1 1
8 14131 1 1 104 GLN HB3 H 14.800 6.803 11.103 1.00 . A A . 613 GLN HB3 1 1
8 14132 1 1 104 GLN HE21 H 16.499 2.812 11.969 1.00 . A A . 613 GLN HE21 1 1
8 14133 1 1 104 GLN HE22 H 16.303 3.215 13.637 1.00 . A A . 613 GLN HE22 1 1
8 14134 1 1 104 GLN HG2 H 14.496 4.418 10.530 1.00 . A A . 613 GLN HG2 1 1
8 14135 1 1 104 GLN HG3 H 16.242 4.279 10.331 1.00 . A A . 613 GLN HG3 1 1
8 14136 1 1 104 GLN N N 16.187 5.833 8.181 1.00 . A A . 613 GLN N 1 1
8 14137 1 1 104 GLN NE2 N 16.190 3.410 12.681 1.00 . A A . 613 GLN NE2 1 1
8 14138 1 1 104 GLN O O 14.448 8.774 8.483 1.00 . A A . 613 GLN O 1 1
8 14139 1 1 104 GLN OE1 O 15.192 5.352 13.169 1.00 . A A . 613 GLN OE1 1 1
8 14140 1 1 105 ASP C C 16.962 10.346 7.242 1.00 . A A . 614 ASP C 1 1
8 14141 1 1 105 ASP CA C 16.927 9.993 8.722 1.00 . A A . 614 ASP CA 1 1
8 14142 1 1 105 ASP CB C 18.259 10.378 9.370 1.00 . A A . 614 ASP CB 1 1
8 14143 1 1 105 ASP CG C 18.244 10.240 10.877 1.00 . A A . 614 ASP CG 1 1
8 14144 1 1 105 ASP H H 17.388 7.963 9.123 1.00 . A A . 614 ASP H 1 1
8 14145 1 1 105 ASP HA H 16.132 10.550 9.193 1.00 . A A . 614 ASP HA 1 1
8 14146 1 1 105 ASP HB2 H 19.039 9.742 8.980 1.00 . A A . 614 ASP HB2 1 1
8 14147 1 1 105 ASP HB3 H 18.486 11.406 9.125 1.00 . A A . 614 ASP HB3 1 1
8 14148 1 1 105 ASP N N 16.649 8.571 8.905 1.00 . A A . 614 ASP N 1 1
8 14149 1 1 105 ASP O O 16.450 11.386 6.824 1.00 . A A . 614 ASP O 1 1
8 14150 1 1 105 ASP OD1 O 17.750 11.156 11.562 1.00 . A A . 614 ASP OD1 1 1
8 14151 1 1 105 ASP OD2 O 18.739 9.216 11.392 1.00 . A A . 614 ASP OD2 1 1
8 14152 1 1 106 ILE C C 16.315 9.390 4.365 1.00 . A A . 615 ILE C 1 1
8 14153 1 1 106 ILE CA C 17.669 9.673 5.018 1.00 . A A . 615 ILE CA 1 1
8 14154 1 1 106 ILE CB C 18.753 8.747 4.404 1.00 . A A . 615 ILE CB 1 1
8 14155 1 1 106 ILE CD1 C 21.153 7.946 4.708 1.00 . A A . 615 ILE CD1 1 1
8 14156 1 1 106 ILE CG1 C 20.075 8.907 5.161 1.00 . A A . 615 ILE CG1 1 1
8 14157 1 1 106 ILE CG2 C 18.957 9.047 2.921 1.00 . A A . 615 ILE CG2 1 1
8 14158 1 1 106 ILE H H 17.969 8.669 6.853 1.00 . A A . 615 ILE H 1 1
8 14159 1 1 106 ILE HA H 17.946 10.700 4.833 1.00 . A A . 615 ILE HA 1 1
8 14160 1 1 106 ILE HB H 18.418 7.727 4.495 1.00 . A A . 615 ILE HB 1 1
8 14161 1 1 106 ILE HD11 H 21.370 8.115 3.663 1.00 . A A . 615 ILE HD11 1 1
8 14162 1 1 106 ILE HD12 H 20.812 6.931 4.846 1.00 . A A . 615 ILE HD12 1 1
8 14163 1 1 106 ILE HD13 H 22.048 8.108 5.292 1.00 . A A . 615 ILE HD13 1 1
8 14164 1 1 106 ILE HG12 H 20.444 9.911 5.014 1.00 . A A . 615 ILE HG12 1 1
8 14165 1 1 106 ILE HG13 H 19.901 8.743 6.214 1.00 . A A . 615 ILE HG13 1 1
8 14166 1 1 106 ILE HG21 H 19.265 10.074 2.802 1.00 . A A . 615 ILE HG21 1 1
8 14167 1 1 106 ILE HG22 H 18.031 8.883 2.389 1.00 . A A . 615 ILE HG22 1 1
8 14168 1 1 106 ILE HG23 H 19.720 8.394 2.524 1.00 . A A . 615 ILE HG23 1 1
8 14169 1 1 106 ILE N N 17.574 9.474 6.456 1.00 . A A . 615 ILE N 1 1
8 14170 1 1 106 ILE O O 15.458 8.722 4.945 1.00 . A A . 615 ILE O 1 1
8 14171 1 1 107 HIS C C 15.267 8.863 1.167 1.00 . A A . 616 HIS C 1 1
8 14172 1 1 107 HIS CA C 14.905 9.654 2.419 1.00 . A A . 616 HIS CA 1 1
8 14173 1 1 107 HIS CB C 14.178 10.949 2.047 1.00 . A A . 616 HIS CB 1 1
8 14174 1 1 107 HIS CD2 C 13.101 11.280 4.387 1.00 . A A . 616 HIS CD2 1 1
8 14175 1 1 107 HIS CE1 C 13.090 13.468 4.429 1.00 . A A . 616 HIS CE1 1 1
8 14176 1 1 107 HIS CG C 13.651 11.711 3.227 1.00 . A A . 616 HIS CG 1 1
8 14177 1 1 107 HIS H H 16.773 10.557 2.817 1.00 . A A . 616 HIS H 1 1
8 14178 1 1 107 HIS HA H 14.256 9.050 3.036 1.00 . A A . 616 HIS HA 1 1
8 14179 1 1 107 HIS HB2 H 14.858 11.595 1.512 1.00 . A A . 616 HIS HB2 1 1
8 14180 1 1 107 HIS HB3 H 13.341 10.707 1.407 1.00 . A A . 616 HIS HB3 1 1
8 14181 1 1 107 HIS HD1 H 13.957 13.696 2.587 1.00 . A A . 616 HIS HD1 1 1
8 14182 1 1 107 HIS HD2 H 12.957 10.250 4.685 1.00 . A A . 616 HIS HD2 1 1
8 14183 1 1 107 HIS HE1 H 12.940 14.489 4.747 1.00 . A A . 616 HIS HE1 1 1
8 14184 1 1 107 HIS HE2 H 12.236 12.389 5.947 1.00 . A A . 616 HIS HE2 1 1
8 14185 1 1 107 HIS N N 16.103 9.940 3.184 1.00 . A A . 616 HIS N 1 1
8 14186 1 1 107 HIS ND1 N 13.628 13.086 3.286 1.00 . A A . 616 HIS ND1 1 1
8 14187 1 1 107 HIS NE2 N 12.760 12.391 5.113 1.00 . A A . 616 HIS NE2 1 1
8 14188 1 1 107 HIS O O 16.287 8.177 1.141 1.00 . A A . 616 HIS O 1 1
8 14189 1 1 108 SER C C 15.831 8.870 -1.896 1.00 . A A . 617 SER C 1 1
8 14190 1 1 108 SER CA C 14.677 8.242 -1.108 1.00 . A A . 617 SER CA 1 1
8 14191 1 1 108 SER CB C 13.398 8.247 -1.938 1.00 . A A . 617 SER CB 1 1
8 14192 1 1 108 SER H H 13.656 9.542 0.201 1.00 . A A . 617 SER H 1 1
8 14193 1 1 108 SER HA H 14.933 7.222 -0.859 1.00 . A A . 617 SER HA 1 1
8 14194 1 1 108 SER HB2 H 13.225 9.242 -2.323 1.00 . A A . 617 SER HB2 1 1
8 14195 1 1 108 SER HB3 H 13.498 7.553 -2.757 1.00 . A A . 617 SER HB3 1 1
8 14196 1 1 108 SER HG H 12.573 7.206 -0.497 1.00 . A A . 617 SER HG 1 1
8 14197 1 1 108 SER N N 14.442 8.965 0.134 1.00 . A A . 617 SER N 1 1
8 14198 1 1 108 SER O O 15.622 9.522 -2.917 1.00 . A A . 617 SER O 1 1
8 14199 1 1 108 SER OG O 12.288 7.862 -1.142 1.00 . A A . 617 SER OG 1 1
8 14200 1 1 109 GLN C C 19.343 8.212 -2.110 1.00 . A A . 618 GLN C 1 1
8 14201 1 1 109 GLN CA C 18.233 9.251 -2.021 1.00 . A A . 618 GLN CA 1 1
8 14202 1 1 109 GLN CB C 18.724 10.465 -1.230 1.00 . A A . 618 GLN CB 1 1
8 14203 1 1 109 GLN CD C 18.204 12.767 -0.320 1.00 . A A . 618 GLN CD 1 1
8 14204 1 1 109 GLN CG C 17.735 11.621 -1.197 1.00 . A A . 618 GLN CG 1 1
8 14205 1 1 109 GLN H H 17.144 8.151 -0.576 1.00 . A A . 618 GLN H 1 1
8 14206 1 1 109 GLN HA H 17.965 9.564 -3.019 1.00 . A A . 618 GLN HA 1 1
8 14207 1 1 109 GLN HB2 H 18.920 10.161 -0.213 1.00 . A A . 618 GLN HB2 1 1
8 14208 1 1 109 GLN HB3 H 19.643 10.820 -1.673 1.00 . A A . 618 GLN HB3 1 1
8 14209 1 1 109 GLN HE21 H 20.101 12.318 -0.695 1.00 . A A . 618 GLN HE21 1 1
8 14210 1 1 109 GLN HE22 H 19.840 13.670 0.349 1.00 . A A . 618 GLN HE22 1 1
8 14211 1 1 109 GLN HG2 H 17.599 11.991 -2.203 1.00 . A A . 618 GLN HG2 1 1
8 14212 1 1 109 GLN HG3 H 16.790 11.259 -0.817 1.00 . A A . 618 GLN HG3 1 1
8 14213 1 1 109 GLN N N 17.046 8.684 -1.396 1.00 . A A . 618 GLN N 1 1
8 14214 1 1 109 GLN NE2 N 19.511 12.934 -0.211 1.00 . A A . 618 GLN NE2 1 1
8 14215 1 1 109 GLN O O 19.828 7.893 -3.198 1.00 . A A . 618 GLN O 1 1
8 14216 1 1 109 GLN OE1 O 17.396 13.496 0.259 1.00 . A A . 618 GLN OE1 1 1
8 14217 1 1 110 ARG C C 20.305 5.356 -0.382 1.00 . A A . 619 ARG C 1 1
8 14218 1 1 110 ARG CA C 20.807 6.689 -0.918 1.00 . A A . 619 ARG CA 1 1
8 14219 1 1 110 ARG CB C 21.979 7.177 -0.063 1.00 . A A . 619 ARG CB 1 1
8 14220 1 1 110 ARG CD C 24.031 8.611 0.104 1.00 . A A . 619 ARG CD 1 1
8 14221 1 1 110 ARG CG C 22.756 8.327 -0.677 1.00 . A A . 619 ARG CG 1 1
8 14222 1 1 110 ARG CZ C 24.510 8.634 2.529 1.00 . A A . 619 ARG CZ 1 1
8 14223 1 1 110 ARG H H 19.312 7.958 -0.127 1.00 . A A . 619 ARG H 1 1
8 14224 1 1 110 ARG HA H 21.156 6.543 -1.927 1.00 . A A . 619 ARG HA 1 1
8 14225 1 1 110 ARG HB2 H 21.597 7.502 0.894 1.00 . A A . 619 ARG HB2 1 1
8 14226 1 1 110 ARG HB3 H 22.659 6.355 0.094 1.00 . A A . 619 ARG HB3 1 1
8 14227 1 1 110 ARG HD2 H 24.641 7.722 0.105 1.00 . A A . 619 ARG HD2 1 1
8 14228 1 1 110 ARG HD3 H 24.567 9.413 -0.384 1.00 . A A . 619 ARG HD3 1 1
8 14229 1 1 110 ARG HE H 22.980 9.580 1.643 1.00 . A A . 619 ARG HE 1 1
8 14230 1 1 110 ARG HG2 H 23.015 8.071 -1.694 1.00 . A A . 619 ARG HG2 1 1
8 14231 1 1 110 ARG HG3 H 22.136 9.210 -0.673 1.00 . A A . 619 ARG HG3 1 1
8 14232 1 1 110 ARG HH11 H 25.799 7.508 1.444 1.00 . A A . 619 ARG HH11 1 1
8 14233 1 1 110 ARG HH12 H 26.127 7.575 3.145 1.00 . A A . 619 ARG HH12 1 1
8 14234 1 1 110 ARG HH21 H 23.416 9.663 3.891 1.00 . A A . 619 ARG HH21 1 1
8 14235 1 1 110 ARG HH22 H 24.769 8.789 4.533 1.00 . A A . 619 ARG HH22 1 1
8 14236 1 1 110 ARG N N 19.742 7.679 -0.962 1.00 . A A . 619 ARG N 1 1
8 14237 1 1 110 ARG NE N 23.759 8.999 1.487 1.00 . A A . 619 ARG NE 1 1
8 14238 1 1 110 ARG NH1 N 25.561 7.841 2.358 1.00 . A A . 619 ARG NH1 1 1
8 14239 1 1 110 ARG NH2 N 24.207 9.063 3.747 1.00 . A A . 619 ARG NH2 1 1
8 14240 1 1 110 ARG O O 20.859 4.818 0.576 1.00 . A A . 619 ARG O 1 1
8 14241 1 1 111 GLU C C 19.632 2.433 -1.265 1.00 . A A . 620 GLU C 1 1
8 14242 1 1 111 GLU CA C 18.769 3.507 -0.619 1.00 . A A . 620 GLU CA 1 1
8 14243 1 1 111 GLU CB C 17.305 3.315 -1.019 1.00 . A A . 620 GLU CB 1 1
8 14244 1 1 111 GLU CD C 15.416 1.651 -1.306 1.00 . A A . 620 GLU CD 1 1
8 14245 1 1 111 GLU CG C 16.786 1.913 -0.724 1.00 . A A . 620 GLU CG 1 1
8 14246 1 1 111 GLU H H 18.805 5.323 -1.708 1.00 . A A . 620 GLU H 1 1
8 14247 1 1 111 GLU HA H 18.855 3.419 0.452 1.00 . A A . 620 GLU HA 1 1
8 14248 1 1 111 GLU HB2 H 16.698 4.024 -0.475 1.00 . A A . 620 GLU HB2 1 1
8 14249 1 1 111 GLU HB3 H 17.204 3.499 -2.078 1.00 . A A . 620 GLU HB3 1 1
8 14250 1 1 111 GLU HG2 H 17.476 1.196 -1.140 1.00 . A A . 620 GLU HG2 1 1
8 14251 1 1 111 GLU HG3 H 16.738 1.783 0.347 1.00 . A A . 620 GLU HG3 1 1
8 14252 1 1 111 GLU N N 19.257 4.824 -0.992 1.00 . A A . 620 GLU N 1 1
8 14253 1 1 111 GLU O O 19.419 2.055 -2.418 1.00 . A A . 620 GLU O 1 1
8 14254 1 1 111 GLU OE1 O 14.525 1.212 -0.555 1.00 . A A . 620 GLU OE1 1 1
8 14255 1 1 111 GLU OE2 O 15.227 1.878 -2.519 1.00 . A A . 620 GLU OE2 1 1
8 14256 1 1 112 ARG C C 21.431 -0.261 -0.020 1.00 . A A . 621 ARG C 1 1
8 14257 1 1 112 ARG CA C 21.480 0.894 -1.003 1.00 . A A . 621 ARG CA 1 1
8 14258 1 1 112 ARG CB C 22.921 1.378 -1.188 1.00 . A A . 621 ARG CB 1 1
8 14259 1 1 112 ARG CD C 24.521 2.802 -2.499 1.00 . A A . 621 ARG CD 1 1
8 14260 1 1 112 ARG CG C 23.063 2.484 -2.219 1.00 . A A . 621 ARG CG 1 1
8 14261 1 1 112 ARG CZ C 26.305 1.734 -3.826 1.00 . A A . 621 ARG CZ 1 1
8 14262 1 1 112 ARG H H 20.794 2.358 0.355 1.00 . A A . 621 ARG H 1 1
8 14263 1 1 112 ARG HA H 21.095 0.558 -1.954 1.00 . A A . 621 ARG HA 1 1
8 14264 1 1 112 ARG HB2 H 23.289 1.747 -0.242 1.00 . A A . 621 ARG HB2 1 1
8 14265 1 1 112 ARG HB3 H 23.530 0.543 -1.502 1.00 . A A . 621 ARG HB3 1 1
8 14266 1 1 112 ARG HD2 H 24.571 3.614 -3.209 1.00 . A A . 621 ARG HD2 1 1
8 14267 1 1 112 ARG HD3 H 24.996 3.101 -1.576 1.00 . A A . 621 ARG HD3 1 1
8 14268 1 1 112 ARG HE H 24.880 0.754 -2.825 1.00 . A A . 621 ARG HE 1 1
8 14269 1 1 112 ARG HG2 H 22.592 2.170 -3.137 1.00 . A A . 621 ARG HG2 1 1
8 14270 1 1 112 ARG HG3 H 22.573 3.373 -1.847 1.00 . A A . 621 ARG HG3 1 1
8 14271 1 1 112 ARG HH11 H 26.359 3.760 -3.819 1.00 . A A . 621 ARG HH11 1 1
8 14272 1 1 112 ARG HH12 H 27.609 2.985 -4.741 1.00 . A A . 621 ARG HH12 1 1
8 14273 1 1 112 ARG HH21 H 26.509 -0.271 -4.047 1.00 . A A . 621 ARG HH21 1 1
8 14274 1 1 112 ARG HH22 H 27.689 0.694 -4.879 1.00 . A A . 621 ARG HH22 1 1
8 14275 1 1 112 ARG N N 20.629 1.970 -0.532 1.00 . A A . 621 ARG N 1 1
8 14276 1 1 112 ARG NE N 25.231 1.647 -3.047 1.00 . A A . 621 ARG NE 1 1
8 14277 1 1 112 ARG NH1 N 26.796 2.922 -4.154 1.00 . A A . 621 ARG NH1 1 1
8 14278 1 1 112 ARG NH2 N 26.882 0.632 -4.287 1.00 . A A . 621 ARG NH2 1 1
8 14279 1 1 112 ARG O O 20.622 -1.187 -0.234 1.00 . A A . 621 ARG O 1 1
8 14280 1 1 112 ARG OXT O 22.174 -0.220 0.983 1.00 . A A . 621 ARG OXT 1 1
9 14281 1 1 1 GLY C C 12.857 -5.515 5.684 1.00 . A A . 510 GLY C 1 1
9 14282 1 1 1 GLY CA C 12.675 -6.892 6.288 1.00 . A A . 510 GLY CA 1 1
9 14283 1 1 1 GLY H1 H 13.384 -8.055 7.863 1.00 . A A . 510 GLY H1 1 1
9 14284 1 1 1 GLY H2 H 13.339 -6.399 8.198 1.00 . A A . 510 GLY H2 1 1
9 14285 1 1 1 GLY H3 H 14.545 -7.023 7.193 1.00 . A A . 510 GLY H3 1 1
9 14286 1 1 1 GLY HA2 H 12.906 -7.635 5.541 1.00 . A A . 510 GLY HA2 1 1
9 14287 1 1 1 GLY HA3 H 11.645 -7.008 6.590 1.00 . A A . 510 GLY HA3 1 1
9 14288 1 1 1 GLY N N 13.546 -7.107 7.467 1.00 . A A . 510 GLY N 1 1
9 14289 1 1 1 GLY O O 12.259 -4.544 6.148 1.00 . A A . 510 GLY O 1 1
9 14290 1 1 2 ALA C C 13.177 -4.138 2.633 1.00 . A A . 511 ALA C 1 1
9 14291 1 1 2 ALA CA C 13.915 -4.161 3.966 1.00 . A A . 511 ALA CA 1 1
9 14292 1 1 2 ALA CB C 15.406 -3.940 3.758 1.00 . A A . 511 ALA CB 1 1
9 14293 1 1 2 ALA H H 14.144 -6.232 4.337 1.00 . A A . 511 ALA H 1 1
9 14294 1 1 2 ALA HA H 13.537 -3.365 4.593 1.00 . A A . 511 ALA HA 1 1
9 14295 1 1 2 ALA HB1 H 15.800 -4.718 3.123 1.00 . A A . 511 ALA HB1 1 1
9 14296 1 1 2 ALA HB2 H 15.911 -3.964 4.713 1.00 . A A . 511 ALA HB2 1 1
9 14297 1 1 2 ALA HB3 H 15.567 -2.979 3.291 1.00 . A A . 511 ALA HB3 1 1
9 14298 1 1 2 ALA N N 13.680 -5.424 4.651 1.00 . A A . 511 ALA N 1 1
9 14299 1 1 2 ALA O O 13.683 -3.633 1.629 1.00 . A A . 511 ALA O 1 1
9 14300 1 1 3 MET C C 10.514 -3.450 1.097 1.00 . A A . 512 MET C 1 1
9 14301 1 1 3 MET CA C 11.171 -4.785 1.418 1.00 . A A . 512 MET CA 1 1
9 14302 1 1 3 MET CB C 10.092 -5.868 1.549 1.00 . A A . 512 MET CB 1 1
9 14303 1 1 3 MET CE C 11.973 -9.363 2.848 1.00 . A A . 512 MET CE 1 1
9 14304 1 1 3 MET CG C 10.631 -7.290 1.602 1.00 . A A . 512 MET CG 1 1
9 14305 1 1 3 MET H H 11.620 -5.066 3.467 1.00 . A A . 512 MET H 1 1
9 14306 1 1 3 MET HA H 11.832 -5.049 0.606 1.00 . A A . 512 MET HA 1 1
9 14307 1 1 3 MET HB2 H 9.532 -5.689 2.454 1.00 . A A . 512 MET HB2 1 1
9 14308 1 1 3 MET HB3 H 9.422 -5.792 0.704 1.00 . A A . 512 MET HB3 1 1
9 14309 1 1 3 MET HE1 H 11.102 -9.974 2.659 1.00 . A A . 512 MET HE1 1 1
9 14310 1 1 3 MET HE2 H 12.498 -9.742 3.712 1.00 . A A . 512 MET HE2 1 1
9 14311 1 1 3 MET HE3 H 12.625 -9.390 1.988 1.00 . A A . 512 MET HE3 1 1
9 14312 1 1 3 MET HG2 H 9.806 -7.977 1.476 1.00 . A A . 512 MET HG2 1 1
9 14313 1 1 3 MET HG3 H 11.334 -7.423 0.794 1.00 . A A . 512 MET HG3 1 1
9 14314 1 1 3 MET N N 11.974 -4.696 2.631 1.00 . A A . 512 MET N 1 1
9 14315 1 1 3 MET O O 10.123 -3.199 -0.046 1.00 . A A . 512 MET O 1 1
9 14316 1 1 3 MET SD S 11.462 -7.674 3.156 1.00 . A A . 512 MET SD 1 1
9 14317 1 1 4 ALA C C 10.617 -0.187 2.453 1.00 . A A . 513 ALA C 1 1
9 14318 1 1 4 ALA CA C 9.737 -1.311 1.936 1.00 . A A . 513 ALA CA 1 1
9 14319 1 1 4 ALA CB C 8.396 -1.293 2.654 1.00 . A A . 513 ALA CB 1 1
9 14320 1 1 4 ALA H H 10.731 -2.850 2.990 1.00 . A A . 513 ALA H 1 1
9 14321 1 1 4 ALA HA H 9.557 -1.161 0.882 1.00 . A A . 513 ALA HA 1 1
9 14322 1 1 4 ALA HB1 H 8.557 -1.302 3.721 1.00 . A A . 513 ALA HB1 1 1
9 14323 1 1 4 ALA HB2 H 7.825 -2.163 2.368 1.00 . A A . 513 ALA HB2 1 1
9 14324 1 1 4 ALA HB3 H 7.854 -0.400 2.377 1.00 . A A . 513 ALA HB3 1 1
9 14325 1 1 4 ALA N N 10.381 -2.603 2.105 1.00 . A A . 513 ALA N 1 1
9 14326 1 1 4 ALA O O 11.834 -0.346 2.574 1.00 . A A . 513 ALA O 1 1
9 14327 1 1 5 GLN C C 11.540 2.781 2.267 1.00 . A A . 514 GLN C 1 1
9 14328 1 1 5 GLN CA C 10.641 2.120 3.297 1.00 . A A . 514 GLN CA 1 1
9 14329 1 1 5 GLN CB C 11.422 1.764 4.567 1.00 . A A . 514 GLN CB 1 1
9 14330 1 1 5 GLN CD C 9.601 2.350 6.220 1.00 . A A . 514 GLN CD 1 1
9 14331 1 1 5 GLN CG C 10.530 1.271 5.697 1.00 . A A . 514 GLN CG 1 1
9 14332 1 1 5 GLN H H 9.016 0.996 2.557 1.00 . A A . 514 GLN H 1 1
9 14333 1 1 5 GLN HA H 9.865 2.825 3.561 1.00 . A A . 514 GLN HA 1 1
9 14334 1 1 5 GLN HB2 H 12.134 0.988 4.333 1.00 . A A . 514 GLN HB2 1 1
9 14335 1 1 5 GLN HB3 H 11.952 2.639 4.910 1.00 . A A . 514 GLN HB3 1 1
9 14336 1 1 5 GLN HE21 H 9.482 1.428 7.978 1.00 . A A . 514 GLN HE21 1 1
9 14337 1 1 5 GLN HE22 H 8.563 2.891 7.819 1.00 . A A . 514 GLN HE22 1 1
9 14338 1 1 5 GLN HG2 H 9.932 0.448 5.335 1.00 . A A . 514 GLN HG2 1 1
9 14339 1 1 5 GLN HG3 H 11.155 0.930 6.509 1.00 . A A . 514 GLN HG3 1 1
9 14340 1 1 5 GLN N N 9.978 0.947 2.737 1.00 . A A . 514 GLN N 1 1
9 14341 1 1 5 GLN NE2 N 9.177 2.213 7.465 1.00 . A A . 514 GLN NE2 1 1
9 14342 1 1 5 GLN O O 12.709 2.423 2.105 1.00 . A A . 514 GLN O 1 1
9 14343 1 1 5 GLN OE1 O 9.248 3.286 5.507 1.00 . A A . 514 GLN OE1 1 1
9 14344 1 1 6 ARG C C 12.080 5.854 1.131 1.00 . A A . 515 ARG C 1 1
9 14345 1 1 6 ARG CA C 11.718 4.489 0.565 1.00 . A A . 515 ARG CA 1 1
9 14346 1 1 6 ARG CB C 10.911 4.608 -0.729 1.00 . A A . 515 ARG CB 1 1
9 14347 1 1 6 ARG CD C 11.921 2.485 -1.618 1.00 . A A . 515 ARG CD 1 1
9 14348 1 1 6 ARG CG C 10.633 3.260 -1.380 1.00 . A A . 515 ARG CG 1 1
9 14349 1 1 6 ARG CZ C 12.220 0.045 -1.848 1.00 . A A . 515 ARG CZ 1 1
9 14350 1 1 6 ARG H H 10.026 3.942 1.701 1.00 . A A . 515 ARG H 1 1
9 14351 1 1 6 ARG HA H 12.631 3.951 0.362 1.00 . A A . 515 ARG HA 1 1
9 14352 1 1 6 ARG HB2 H 9.966 5.082 -0.508 1.00 . A A . 515 ARG HB2 1 1
9 14353 1 1 6 ARG HB3 H 11.457 5.220 -1.430 1.00 . A A . 515 ARG HB3 1 1
9 14354 1 1 6 ARG HD2 H 12.570 3.078 -2.246 1.00 . A A . 515 ARG HD2 1 1
9 14355 1 1 6 ARG HD3 H 12.402 2.316 -0.668 1.00 . A A . 515 ARG HD3 1 1
9 14356 1 1 6 ARG HE H 11.142 1.195 -3.087 1.00 . A A . 515 ARG HE 1 1
9 14357 1 1 6 ARG HG2 H 9.992 2.681 -0.727 1.00 . A A . 515 ARG HG2 1 1
9 14358 1 1 6 ARG HG3 H 10.136 3.422 -2.325 1.00 . A A . 515 ARG HG3 1 1
9 14359 1 1 6 ARG HH11 H 13.029 0.817 -0.154 1.00 . A A . 515 ARG HH11 1 1
9 14360 1 1 6 ARG HH12 H 13.308 -0.876 -0.402 1.00 . A A . 515 ARG HH12 1 1
9 14361 1 1 6 ARG HH21 H 11.516 -1.041 -3.410 1.00 . A A . 515 ARG HH21 1 1
9 14362 1 1 6 ARG HH22 H 12.450 -1.927 -2.242 1.00 . A A . 515 ARG HH22 1 1
9 14363 1 1 6 ARG N N 10.972 3.735 1.552 1.00 . A A . 515 ARG N 1 1
9 14364 1 1 6 ARG NE N 11.690 1.195 -2.267 1.00 . A A . 515 ARG NE 1 1
9 14365 1 1 6 ARG NH1 N 12.905 -0.007 -0.709 1.00 . A A . 515 ARG NH1 1 1
9 14366 1 1 6 ARG NH2 N 12.046 -1.062 -2.554 1.00 . A A . 515 ARG NH2 1 1
9 14367 1 1 6 ARG O O 13.220 6.303 1.019 1.00 . A A . 515 ARG O 1 1
9 14368 1 1 7 LYS C C 11.503 7.281 4.001 1.00 . A A . 516 LYS C 1 1
9 14369 1 1 7 LYS CA C 11.365 7.688 2.541 1.00 . A A . 516 LYS CA 1 1
9 14370 1 1 7 LYS CB C 10.242 8.713 2.369 1.00 . A A . 516 LYS CB 1 1
9 14371 1 1 7 LYS CD C 11.519 10.306 0.910 1.00 . A A . 516 LYS CD 1 1
9 14372 1 1 7 LYS CE C 11.437 11.261 -0.271 1.00 . A A . 516 LYS CE 1 1
9 14373 1 1 7 LYS CG C 10.275 9.437 1.032 1.00 . A A . 516 LYS CG 1 1
9 14374 1 1 7 LYS H H 10.184 6.178 1.655 1.00 . A A . 516 LYS H 1 1
9 14375 1 1 7 LYS HA H 12.297 8.118 2.207 1.00 . A A . 516 LYS HA 1 1
9 14376 1 1 7 LYS HB2 H 9.292 8.205 2.455 1.00 . A A . 516 LYS HB2 1 1
9 14377 1 1 7 LYS HB3 H 10.318 9.449 3.155 1.00 . A A . 516 LYS HB3 1 1
9 14378 1 1 7 LYS HD2 H 11.634 10.881 1.816 1.00 . A A . 516 LYS HD2 1 1
9 14379 1 1 7 LYS HD3 H 12.379 9.665 0.780 1.00 . A A . 516 LYS HD3 1 1
9 14380 1 1 7 LYS HE2 H 10.534 11.846 -0.180 1.00 . A A . 516 LYS HE2 1 1
9 14381 1 1 7 LYS HE3 H 12.291 11.920 -0.241 1.00 . A A . 516 LYS HE3 1 1
9 14382 1 1 7 LYS HG2 H 10.278 8.707 0.237 1.00 . A A . 516 LYS HG2 1 1
9 14383 1 1 7 LYS HG3 H 9.399 10.063 0.947 1.00 . A A . 516 LYS HG3 1 1
9 14384 1 1 7 LYS HZ1 H 10.592 9.928 -1.634 1.00 . A A . 516 LYS HZ1 1 1
9 14385 1 1 7 LYS HZ2 H 12.284 9.974 -1.682 1.00 . A A . 516 LYS HZ2 1 1
9 14386 1 1 7 LYS HZ3 H 11.381 11.237 -2.356 1.00 . A A . 516 LYS HZ3 1 1
9 14387 1 1 7 LYS N N 11.105 6.503 1.741 1.00 . A A . 516 LYS N 1 1
9 14388 1 1 7 LYS NZ N 11.420 10.549 -1.574 1.00 . A A . 516 LYS NZ 1 1
9 14389 1 1 7 LYS O O 11.037 6.210 4.393 1.00 . A A . 516 LYS O 1 1
9 14390 1 1 8 GLY C C 11.155 7.949 7.054 1.00 . A A . 517 GLY C 1 1
9 14391 1 1 8 GLY CA C 12.395 7.810 6.191 1.00 . A A . 517 GLY CA 1 1
9 14392 1 1 8 GLY H H 12.476 8.975 4.426 1.00 . A A . 517 GLY H 1 1
9 14393 1 1 8 GLY HA2 H 12.753 6.795 6.259 1.00 . A A . 517 GLY HA2 1 1
9 14394 1 1 8 GLY HA3 H 13.157 8.476 6.569 1.00 . A A . 517 GLY HA3 1 1
9 14395 1 1 8 GLY N N 12.150 8.127 4.794 1.00 . A A . 517 GLY N 1 1
9 14396 1 1 8 GLY O O 11.128 8.750 7.991 1.00 . A A . 517 GLY O 1 1
9 14397 1 1 9 ALA C C 8.051 5.952 7.118 1.00 . A A . 518 ALA C 1 1
9 14398 1 1 9 ALA CA C 8.881 7.176 7.476 1.00 . A A . 518 ALA CA 1 1
9 14399 1 1 9 ALA CB C 8.101 8.450 7.182 1.00 . A A . 518 ALA CB 1 1
9 14400 1 1 9 ALA H H 10.235 6.539 5.982 1.00 . A A . 518 ALA H 1 1
9 14401 1 1 9 ALA HA H 9.111 7.153 8.532 1.00 . A A . 518 ALA HA 1 1
9 14402 1 1 9 ALA HB1 H 8.689 9.307 7.475 1.00 . A A . 518 ALA HB1 1 1
9 14403 1 1 9 ALA HB2 H 7.174 8.442 7.737 1.00 . A A . 518 ALA HB2 1 1
9 14404 1 1 9 ALA HB3 H 7.887 8.505 6.125 1.00 . A A . 518 ALA HB3 1 1
9 14405 1 1 9 ALA N N 10.134 7.163 6.739 1.00 . A A . 518 ALA N 1 1
9 14406 1 1 9 ALA O O 8.001 4.986 7.879 1.00 . A A . 518 ALA O 1 1
9 14407 1 1 10 GLY C C 5.285 4.788 6.226 1.00 . A A . 519 GLY C 1 1
9 14408 1 1 10 GLY CA C 6.610 4.877 5.496 1.00 . A A . 519 GLY CA 1 1
9 14409 1 1 10 GLY H H 7.515 6.782 5.384 1.00 . A A . 519 GLY H 1 1
9 14410 1 1 10 GLY HA2 H 6.419 4.992 4.439 1.00 . A A . 519 GLY HA2 1 1
9 14411 1 1 10 GLY HA3 H 7.158 3.961 5.655 1.00 . A A . 519 GLY HA3 1 1
9 14412 1 1 10 GLY N N 7.424 5.992 5.947 1.00 . A A . 519 GLY N 1 1
9 14413 1 1 10 GLY O O 5.211 5.037 7.434 1.00 . A A . 519 GLY O 1 1
9 14414 1 1 11 ARG C C 2.137 3.213 5.337 1.00 . A A . 520 ARG C 1 1
9 14415 1 1 11 ARG CA C 2.917 4.273 6.092 1.00 . A A . 520 ARG CA 1 1
9 14416 1 1 11 ARG CB C 2.114 5.583 6.083 1.00 . A A . 520 ARG CB 1 1
9 14417 1 1 11 ARG CD C 1.730 7.860 7.073 1.00 . A A . 520 ARG CD 1 1
9 14418 1 1 11 ARG CG C 2.660 6.663 7.002 1.00 . A A . 520 ARG CG 1 1
9 14419 1 1 11 ARG CZ C 1.515 9.768 8.629 1.00 . A A . 520 ARG CZ 1 1
9 14420 1 1 11 ARG H H 4.347 4.279 4.536 1.00 . A A . 520 ARG H 1 1
9 14421 1 1 11 ARG HA H 3.053 3.949 7.112 1.00 . A A . 520 ARG HA 1 1
9 14422 1 1 11 ARG HB2 H 2.104 5.975 5.077 1.00 . A A . 520 ARG HB2 1 1
9 14423 1 1 11 ARG HB3 H 1.098 5.368 6.383 1.00 . A A . 520 ARG HB3 1 1
9 14424 1 1 11 ARG HD2 H 1.594 8.255 6.077 1.00 . A A . 520 ARG HD2 1 1
9 14425 1 1 11 ARG HD3 H 0.778 7.537 7.466 1.00 . A A . 520 ARG HD3 1 1
9 14426 1 1 11 ARG HE H 3.246 8.993 7.986 1.00 . A A . 520 ARG HE 1 1
9 14427 1 1 11 ARG HG2 H 2.778 6.253 7.994 1.00 . A A . 520 ARG HG2 1 1
9 14428 1 1 11 ARG HG3 H 3.622 6.986 6.630 1.00 . A A . 520 ARG HG3 1 1
9 14429 1 1 11 ARG HH11 H -0.258 8.992 8.023 1.00 . A A . 520 ARG HH11 1 1
9 14430 1 1 11 ARG HH12 H -0.373 10.342 9.104 1.00 . A A . 520 ARG HH12 1 1
9 14431 1 1 11 ARG HH21 H 3.094 10.770 9.407 1.00 . A A . 520 ARG HH21 1 1
9 14432 1 1 11 ARG HH22 H 1.534 11.344 9.901 1.00 . A A . 520 ARG HH22 1 1
9 14433 1 1 11 ARG N N 4.232 4.451 5.496 1.00 . A A . 520 ARG N 1 1
9 14434 1 1 11 ARG NE N 2.266 8.914 7.932 1.00 . A A . 520 ARG NE 1 1
9 14435 1 1 11 ARG NH1 N 0.187 9.692 8.582 1.00 . A A . 520 ARG NH1 1 1
9 14436 1 1 11 ARG NH2 N 2.092 10.702 9.372 1.00 . A A . 520 ARG NH2 1 1
9 14437 1 1 11 ARG O O 2.146 3.177 4.106 1.00 . A A . 520 ARG O 1 1
9 14438 1 1 12 VAL C C -0.847 1.869 5.404 1.00 . A A . 521 VAL C 1 1
9 14439 1 1 12 VAL CA C 0.585 1.369 5.489 1.00 . A A . 521 VAL CA 1 1
9 14440 1 1 12 VAL CB C 0.628 0.048 6.289 1.00 . A A . 521 VAL CB 1 1
9 14441 1 1 12 VAL CG1 C -0.375 -0.959 5.746 1.00 . A A . 521 VAL CG1 1 1
9 14442 1 1 12 VAL CG2 C 2.027 -0.542 6.265 1.00 . A A . 521 VAL CG2 1 1
9 14443 1 1 12 VAL H H 1.469 2.464 7.055 1.00 . A A . 521 VAL H 1 1
9 14444 1 1 12 VAL HA H 0.947 1.177 4.490 1.00 . A A . 521 VAL HA 1 1
9 14445 1 1 12 VAL HB H 0.370 0.263 7.316 1.00 . A A . 521 VAL HB 1 1
9 14446 1 1 12 VAL HG11 H -1.371 -0.545 5.807 1.00 . A A . 521 VAL HG11 1 1
9 14447 1 1 12 VAL HG12 H -0.326 -1.866 6.329 1.00 . A A . 521 VAL HG12 1 1
9 14448 1 1 12 VAL HG13 H -0.140 -1.181 4.716 1.00 . A A . 521 VAL HG13 1 1
9 14449 1 1 12 VAL HG21 H 2.695 0.085 6.836 1.00 . A A . 521 VAL HG21 1 1
9 14450 1 1 12 VAL HG22 H 2.372 -0.600 5.243 1.00 . A A . 521 VAL HG22 1 1
9 14451 1 1 12 VAL HG23 H 2.006 -1.536 6.692 1.00 . A A . 521 VAL HG23 1 1
9 14452 1 1 12 VAL N N 1.425 2.387 6.080 1.00 . A A . 521 VAL N 1 1
9 14453 1 1 12 VAL O O -1.374 2.457 6.352 1.00 . A A . 521 VAL O 1 1
9 14454 1 1 13 VAL C C -3.719 0.791 4.159 1.00 . A A . 522 VAL C 1 1
9 14455 1 1 13 VAL CA C -2.840 2.030 4.066 1.00 . A A . 522 VAL CA 1 1
9 14456 1 1 13 VAL CB C -3.046 2.731 2.710 1.00 . A A . 522 VAL CB 1 1
9 14457 1 1 13 VAL CG1 C -4.489 3.122 2.521 1.00 . A A . 522 VAL CG1 1 1
9 14458 1 1 13 VAL CG2 C -2.154 3.955 2.603 1.00 . A A . 522 VAL CG2 1 1
9 14459 1 1 13 VAL H H -0.962 1.245 3.520 1.00 . A A . 522 VAL H 1 1
9 14460 1 1 13 VAL HA H -3.117 2.718 4.855 1.00 . A A . 522 VAL HA 1 1
9 14461 1 1 13 VAL HB H -2.781 2.045 1.924 1.00 . A A . 522 VAL HB 1 1
9 14462 1 1 13 VAL HG11 H -4.604 3.600 1.561 1.00 . A A . 522 VAL HG11 1 1
9 14463 1 1 13 VAL HG12 H -4.782 3.808 3.303 1.00 . A A . 522 VAL HG12 1 1
9 14464 1 1 13 VAL HG13 H -5.109 2.240 2.561 1.00 . A A . 522 VAL HG13 1 1
9 14465 1 1 13 VAL HG21 H -1.119 3.656 2.669 1.00 . A A . 522 VAL HG21 1 1
9 14466 1 1 13 VAL HG22 H -2.385 4.635 3.409 1.00 . A A . 522 VAL HG22 1 1
9 14467 1 1 13 VAL HG23 H -2.330 4.446 1.657 1.00 . A A . 522 VAL HG23 1 1
9 14468 1 1 13 VAL N N -1.460 1.663 4.262 1.00 . A A . 522 VAL N 1 1
9 14469 1 1 13 VAL O O -3.397 -0.256 3.600 1.00 . A A . 522 VAL O 1 1
9 14470 1 1 14 HIS C C -6.955 -0.070 4.280 1.00 . A A . 523 HIS C 1 1
9 14471 1 1 14 HIS CA C -5.697 -0.217 5.124 1.00 . A A . 523 HIS CA 1 1
9 14472 1 1 14 HIS CB C -6.050 -0.285 6.613 1.00 . A A . 523 HIS CB 1 1
9 14473 1 1 14 HIS CD2 C -6.479 -2.847 6.616 1.00 . A A . 523 HIS CD2 1 1
9 14474 1 1 14 HIS CE1 C -7.894 -2.924 8.283 1.00 . A A . 523 HIS CE1 1 1
9 14475 1 1 14 HIS CG C -6.669 -1.579 7.049 1.00 . A A . 523 HIS CG 1 1
9 14476 1 1 14 HIS H H -5.052 1.789 5.255 1.00 . A A . 523 HIS H 1 1
9 14477 1 1 14 HIS HA H -5.179 -1.120 4.837 1.00 . A A . 523 HIS HA 1 1
9 14478 1 1 14 HIS HB2 H -5.152 -0.143 7.191 1.00 . A A . 523 HIS HB2 1 1
9 14479 1 1 14 HIS HB3 H -6.746 0.509 6.844 1.00 . A A . 523 HIS HB3 1 1
9 14480 1 1 14 HIS HD1 H -7.901 -0.908 8.617 1.00 . A A . 523 HIS HD1 1 1
9 14481 1 1 14 HIS HD2 H -5.838 -3.157 5.803 1.00 . A A . 523 HIS HD2 1 1
9 14482 1 1 14 HIS HE1 H -8.575 -3.287 9.037 1.00 . A A . 523 HIS HE1 1 1
9 14483 1 1 14 HIS HE2 H -7.124 -4.639 7.492 1.00 . A A . 523 HIS HE2 1 1
9 14484 1 1 14 HIS N N -4.815 0.907 4.884 1.00 . A A . 523 HIS N 1 1
9 14485 1 1 14 HIS ND1 N -7.561 -1.665 8.089 1.00 . A A . 523 HIS ND1 1 1
9 14486 1 1 14 HIS NE2 N -7.252 -3.667 7.402 1.00 . A A . 523 HIS NE2 1 1
9 14487 1 1 14 HIS O O -7.703 0.899 4.421 1.00 . A A . 523 HIS O 1 1
9 14488 1 1 15 ILE C C -9.386 -1.961 3.017 1.00 . A A . 524 ILE C 1 1
9 14489 1 1 15 ILE CA C -8.320 -1.006 2.511 1.00 . A A . 524 ILE CA 1 1
9 14490 1 1 15 ILE CB C -7.910 -1.360 1.066 1.00 . A A . 524 ILE CB 1 1
9 14491 1 1 15 ILE CD1 C -6.427 -0.582 -0.863 1.00 . A A . 524 ILE CD1 1 1
9 14492 1 1 15 ILE CG1 C -6.911 -0.321 0.545 1.00 . A A . 524 ILE CG1 1 1
9 14493 1 1 15 ILE CG2 C -9.131 -1.439 0.159 1.00 . A A . 524 ILE CG2 1 1
9 14494 1 1 15 ILE H H -6.545 -1.787 3.347 1.00 . A A . 524 ILE H 1 1
9 14495 1 1 15 ILE HA H -8.722 -0.007 2.514 1.00 . A A . 524 ILE HA 1 1
9 14496 1 1 15 ILE HB H -7.437 -2.329 1.075 1.00 . A A . 524 ILE HB 1 1
9 14497 1 1 15 ILE HD11 H -7.274 -0.632 -1.531 1.00 . A A . 524 ILE HD11 1 1
9 14498 1 1 15 ILE HD12 H -5.890 -1.518 -0.890 1.00 . A A . 524 ILE HD12 1 1
9 14499 1 1 15 ILE HD13 H -5.772 0.218 -1.172 1.00 . A A . 524 ILE HD13 1 1
9 14500 1 1 15 ILE HG12 H -7.380 0.650 0.554 1.00 . A A . 524 ILE HG12 1 1
9 14501 1 1 15 ILE HG13 H -6.049 -0.305 1.196 1.00 . A A . 524 ILE HG13 1 1
9 14502 1 1 15 ILE HG21 H -9.772 -2.243 0.491 1.00 . A A . 524 ILE HG21 1 1
9 14503 1 1 15 ILE HG22 H -8.814 -1.626 -0.855 1.00 . A A . 524 ILE HG22 1 1
9 14504 1 1 15 ILE HG23 H -9.672 -0.505 0.202 1.00 . A A . 524 ILE HG23 1 1
9 14505 1 1 15 ILE N N -7.175 -1.031 3.402 1.00 . A A . 524 ILE N 1 1
9 14506 1 1 15 ILE O O -9.105 -3.126 3.307 1.00 . A A . 524 ILE O 1 1
9 14507 1 1 16 CYS C C -12.793 -2.493 2.811 1.00 . A A . 525 CYS C 1 1
9 14508 1 1 16 CYS CA C -11.677 -2.177 3.795 1.00 . A A . 525 CYS CA 1 1
9 14509 1 1 16 CYS CB C -12.230 -1.341 4.948 1.00 . A A . 525 CYS CB 1 1
9 14510 1 1 16 CYS H H -10.775 -0.543 2.808 1.00 . A A . 525 CYS H 1 1
9 14511 1 1 16 CYS HA H -11.276 -3.100 4.186 1.00 . A A . 525 CYS HA 1 1
9 14512 1 1 16 CYS HB2 H -12.851 -0.554 4.548 1.00 . A A . 525 CYS HB2 1 1
9 14513 1 1 16 CYS HB3 H -12.828 -1.973 5.588 1.00 . A A . 525 CYS HB3 1 1
9 14514 1 1 16 CYS HG H -10.389 0.394 5.253 1.00 . A A . 525 CYS HG 1 1
9 14515 1 1 16 CYS N N -10.598 -1.446 3.154 1.00 . A A . 525 CYS N 1 1
9 14516 1 1 16 CYS O O -12.799 -1.984 1.688 1.00 . A A . 525 CYS O 1 1
9 14517 1 1 16 CYS SG S -10.951 -0.572 5.970 1.00 . A A . 525 CYS SG 1 1
9 14518 1 1 17 ASN C C -14.596 -4.420 1.208 1.00 . A A . 526 ASN C 1 1
9 14519 1 1 17 ASN CA C -14.932 -3.656 2.480 1.00 . A A . 526 ASN CA 1 1
9 14520 1 1 17 ASN CB C -15.709 -2.379 2.130 1.00 . A A . 526 ASN CB 1 1
9 14521 1 1 17 ASN CG C -16.295 -1.682 3.347 1.00 . A A . 526 ASN CG 1 1
9 14522 1 1 17 ASN H H -13.601 -3.767 4.124 1.00 . A A . 526 ASN H 1 1
9 14523 1 1 17 ASN HA H -15.558 -4.282 3.100 1.00 . A A . 526 ASN HA 1 1
9 14524 1 1 17 ASN HB2 H -15.041 -1.691 1.635 1.00 . A A . 526 ASN HB2 1 1
9 14525 1 1 17 ASN HB3 H -16.515 -2.630 1.460 1.00 . A A . 526 ASN HB3 1 1
9 14526 1 1 17 ASN HD21 H -17.817 -1.014 2.261 1.00 . A A . 526 ASN HD21 1 1
9 14527 1 1 17 ASN HD22 H -17.827 -0.564 3.931 1.00 . A A . 526 ASN HD22 1 1
9 14528 1 1 17 ASN N N -13.727 -3.340 3.249 1.00 . A A . 526 ASN N 1 1
9 14529 1 1 17 ASN ND2 N -17.425 -1.020 3.160 1.00 . A A . 526 ASN ND2 1 1
9 14530 1 1 17 ASN O O -15.273 -4.283 0.189 1.00 . A A . 526 ASN O 1 1
9 14531 1 1 17 ASN OD1 O -15.737 -1.735 4.442 1.00 . A A . 526 ASN OD1 1 1
9 14532 1 1 18 LEU C C -13.857 -7.285 -0.071 1.00 . A A . 527 LEU C 1 1
9 14533 1 1 18 LEU CA C -13.098 -5.974 0.109 1.00 . A A . 527 LEU CA 1 1
9 14534 1 1 18 LEU CB C -11.599 -6.242 0.250 1.00 . A A . 527 LEU CB 1 1
9 14535 1 1 18 LEU CD1 C -9.299 -5.281 0.547 1.00 . A A . 527 LEU CD1 1 1
9 14536 1 1 18 LEU CD2 C -10.735 -4.514 -1.320 1.00 . A A . 527 LEU CD2 1 1
9 14537 1 1 18 LEU CG C -10.723 -4.999 0.116 1.00 . A A . 527 LEU CG 1 1
9 14538 1 1 18 LEU H H -13.103 -5.366 2.133 1.00 . A A . 527 LEU H 1 1
9 14539 1 1 18 LEU HA H -13.261 -5.352 -0.757 1.00 . A A . 527 LEU HA 1 1
9 14540 1 1 18 LEU HB2 H -11.422 -6.684 1.221 1.00 . A A . 527 LEU HB2 1 1
9 14541 1 1 18 LEU HB3 H -11.305 -6.949 -0.511 1.00 . A A . 527 LEU HB3 1 1
9 14542 1 1 18 LEU HD11 H -8.729 -4.358 0.528 1.00 . A A . 527 LEU HD11 1 1
9 14543 1 1 18 LEU HD12 H -8.852 -5.995 -0.127 1.00 . A A . 527 LEU HD12 1 1
9 14544 1 1 18 LEU HD13 H -9.298 -5.681 1.550 1.00 . A A . 527 LEU HD13 1 1
9 14545 1 1 18 LEU HD21 H -10.418 -5.314 -1.973 1.00 . A A . 527 LEU HD21 1 1
9 14546 1 1 18 LEU HD22 H -10.059 -3.679 -1.422 1.00 . A A . 527 LEU HD22 1 1
9 14547 1 1 18 LEU HD23 H -11.735 -4.204 -1.586 1.00 . A A . 527 LEU HD23 1 1
9 14548 1 1 18 LEU HG H -11.117 -4.211 0.741 1.00 . A A . 527 LEU HG 1 1
9 14549 1 1 18 LEU N N -13.563 -5.243 1.277 1.00 . A A . 527 LEU N 1 1
9 14550 1 1 18 LEU O O -13.872 -8.131 0.821 1.00 . A A . 527 LEU O 1 1
9 14551 1 1 19 PRO C C -14.184 -9.833 -1.845 1.00 . A A . 528 PRO C 1 1
9 14552 1 1 19 PRO CA C -15.186 -8.713 -1.572 1.00 . A A . 528 PRO CA 1 1
9 14553 1 1 19 PRO CB C -15.974 -8.370 -2.839 1.00 . A A . 528 PRO CB 1 1
9 14554 1 1 19 PRO CD C -14.686 -6.431 -2.269 1.00 . A A . 528 PRO CD 1 1
9 14555 1 1 19 PRO CG C -15.280 -7.189 -3.423 1.00 . A A . 528 PRO CG 1 1
9 14556 1 1 19 PRO HA H -15.865 -9.024 -0.793 1.00 . A A . 528 PRO HA 1 1
9 14557 1 1 19 PRO HB2 H -15.956 -9.213 -3.513 1.00 . A A . 528 PRO HB2 1 1
9 14558 1 1 19 PRO HB3 H -16.995 -8.136 -2.577 1.00 . A A . 528 PRO HB3 1 1
9 14559 1 1 19 PRO HD2 H -13.732 -6.010 -2.548 1.00 . A A . 528 PRO HD2 1 1
9 14560 1 1 19 PRO HD3 H -15.361 -5.655 -1.940 1.00 . A A . 528 PRO HD3 1 1
9 14561 1 1 19 PRO HG2 H -14.500 -7.516 -4.093 1.00 . A A . 528 PRO HG2 1 1
9 14562 1 1 19 PRO HG3 H -15.991 -6.570 -3.950 1.00 . A A . 528 PRO HG3 1 1
9 14563 1 1 19 PRO N N -14.519 -7.457 -1.225 1.00 . A A . 528 PRO N 1 1
9 14564 1 1 19 PRO O O -13.224 -9.655 -2.605 1.00 . A A . 528 PRO O 1 1
9 14565 1 1 20 GLU C C -13.535 -12.676 -2.799 1.00 . A A . 529 GLU C 1 1
9 14566 1 1 20 GLU CA C -13.526 -12.128 -1.380 1.00 . A A . 529 GLU CA 1 1
9 14567 1 1 20 GLU CB C -13.910 -13.235 -0.402 1.00 . A A . 529 GLU CB 1 1
9 14568 1 1 20 GLU CD C -14.082 -13.967 1.996 1.00 . A A . 529 GLU CD 1 1
9 14569 1 1 20 GLU CG C -13.742 -12.840 1.051 1.00 . A A . 529 GLU CG 1 1
9 14570 1 1 20 GLU H H -15.227 -11.080 -0.686 1.00 . A A . 529 GLU H 1 1
9 14571 1 1 20 GLU HA H -12.527 -11.789 -1.147 1.00 . A A . 529 GLU HA 1 1
9 14572 1 1 20 GLU HB2 H -14.943 -13.501 -0.564 1.00 . A A . 529 GLU HB2 1 1
9 14573 1 1 20 GLU HB3 H -13.289 -14.098 -0.591 1.00 . A A . 529 GLU HB3 1 1
9 14574 1 1 20 GLU HG2 H -12.716 -12.547 1.217 1.00 . A A . 529 GLU HG2 1 1
9 14575 1 1 20 GLU HG3 H -14.393 -12.005 1.260 1.00 . A A . 529 GLU HG3 1 1
9 14576 1 1 20 GLU N N -14.423 -10.989 -1.242 1.00 . A A . 529 GLU N 1 1
9 14577 1 1 20 GLU O O -14.591 -12.993 -3.346 1.00 . A A . 529 GLU O 1 1
9 14578 1 1 20 GLU OE1 O -15.146 -13.909 2.644 1.00 . A A . 529 GLU OE1 1 1
9 14579 1 1 20 GLU OE2 O -13.294 -14.931 2.088 1.00 . A A . 529 GLU OE2 1 1
9 14580 1 1 21 GLY C C -12.578 -12.423 -5.842 1.00 . A A . 530 GLY C 1 1
9 14581 1 1 21 GLY CA C -12.218 -13.368 -4.709 1.00 . A A . 530 GLY CA 1 1
9 14582 1 1 21 GLY H H -11.556 -12.441 -2.926 1.00 . A A . 530 GLY H 1 1
9 14583 1 1 21 GLY HA2 H -11.194 -13.687 -4.839 1.00 . A A . 530 GLY HA2 1 1
9 14584 1 1 21 GLY HA3 H -12.860 -14.234 -4.763 1.00 . A A . 530 GLY HA3 1 1
9 14585 1 1 21 GLY N N -12.353 -12.771 -3.393 1.00 . A A . 530 GLY N 1 1
9 14586 1 1 21 GLY O O -12.203 -12.657 -6.989 1.00 . A A . 530 GLY O 1 1
9 14587 1 1 22 SER C C -12.633 -9.398 -6.856 1.00 . A A . 531 SER C 1 1
9 14588 1 1 22 SER CA C -13.727 -10.420 -6.558 1.00 . A A . 531 SER CA 1 1
9 14589 1 1 22 SER CB C -14.999 -9.708 -6.107 1.00 . A A . 531 SER CB 1 1
9 14590 1 1 22 SER H H -13.538 -11.189 -4.596 1.00 . A A . 531 SER H 1 1
9 14591 1 1 22 SER HA H -13.935 -10.983 -7.455 1.00 . A A . 531 SER HA 1 1
9 14592 1 1 22 SER HB2 H -14.761 -9.018 -5.313 1.00 . A A . 531 SER HB2 1 1
9 14593 1 1 22 SER HB3 H -15.423 -9.167 -6.940 1.00 . A A . 531 SER HB3 1 1
9 14594 1 1 22 SER HG H -15.784 -11.504 -6.023 1.00 . A A . 531 SER HG 1 1
9 14595 1 1 22 SER N N -13.293 -11.351 -5.530 1.00 . A A . 531 SER N 1 1
9 14596 1 1 22 SER O O -12.437 -9.004 -8.005 1.00 . A A . 531 SER O 1 1
9 14597 1 1 22 SER OG O -15.957 -10.638 -5.632 1.00 . A A . 531 SER OG 1 1
9 14598 1 1 23 CYS C C -9.523 -8.864 -6.283 1.00 . A A . 532 CYS C 1 1
9 14599 1 1 23 CYS CA C -10.791 -8.077 -5.991 1.00 . A A . 532 CYS CA 1 1
9 14600 1 1 23 CYS CB C -10.597 -7.224 -4.739 1.00 . A A . 532 CYS CB 1 1
9 14601 1 1 23 CYS H H -12.143 -9.300 -4.922 1.00 . A A . 532 CYS H 1 1
9 14602 1 1 23 CYS HA H -11.006 -7.433 -6.830 1.00 . A A . 532 CYS HA 1 1
9 14603 1 1 23 CYS HB2 H -10.418 -7.871 -3.895 1.00 . A A . 532 CYS HB2 1 1
9 14604 1 1 23 CYS HB3 H -9.740 -6.579 -4.880 1.00 . A A . 532 CYS HB3 1 1
9 14605 1 1 23 CYS HG H -11.548 -4.983 -3.990 1.00 . A A . 532 CYS HG 1 1
9 14606 1 1 23 CYS N N -11.916 -8.984 -5.822 1.00 . A A . 532 CYS N 1 1
9 14607 1 1 23 CYS O O -9.291 -9.914 -5.684 1.00 . A A . 532 CYS O 1 1
9 14608 1 1 23 CYS SG S -12.011 -6.176 -4.336 1.00 . A A . 532 CYS SG 1 1
9 14609 1 1 24 THR C C -6.306 -8.157 -6.899 1.00 . A A . 533 THR C 1 1
9 14610 1 1 24 THR CA C -7.435 -8.997 -7.482 1.00 . A A . 533 THR CA 1 1
9 14611 1 1 24 THR CB C -7.207 -9.189 -8.998 1.00 . A A . 533 THR CB 1 1
9 14612 1 1 24 THR CG2 C -8.301 -10.057 -9.604 1.00 . A A . 533 THR CG2 1 1
9 14613 1 1 24 THR H H -8.973 -7.563 -7.702 1.00 . A A . 533 THR H 1 1
9 14614 1 1 24 THR HA H -7.428 -9.969 -7.008 1.00 . A A . 533 THR HA 1 1
9 14615 1 1 24 THR HB H -6.260 -9.683 -9.143 1.00 . A A . 533 THR HB 1 1
9 14616 1 1 24 THR HG1 H -8.027 -7.464 -9.539 1.00 . A A . 533 THR HG1 1 1
9 14617 1 1 24 THR HG21 H -8.115 -10.187 -10.659 1.00 . A A . 533 THR HG21 1 1
9 14618 1 1 24 THR HG22 H -9.259 -9.576 -9.465 1.00 . A A . 533 THR HG22 1 1
9 14619 1 1 24 THR HG23 H -8.308 -11.020 -9.117 1.00 . A A . 533 THR HG23 1 1
9 14620 1 1 24 THR N N -8.711 -8.368 -7.201 1.00 . A A . 533 THR N 1 1
9 14621 1 1 24 THR O O -6.533 -7.009 -6.505 1.00 . A A . 533 THR O 1 1
9 14622 1 1 24 THR OG1 O -7.176 -7.920 -9.667 1.00 . A A . 533 THR OG1 1 1
9 14623 1 1 25 GLU C C -3.769 -6.688 -7.048 1.00 . A A . 534 GLU C 1 1
9 14624 1 1 25 GLU CA C -3.952 -8.004 -6.302 1.00 . A A . 534 GLU CA 1 1
9 14625 1 1 25 GLU CB C -2.688 -8.855 -6.446 1.00 . A A . 534 GLU CB 1 1
9 14626 1 1 25 GLU CD C -1.579 -11.089 -6.045 1.00 . A A . 534 GLU CD 1 1
9 14627 1 1 25 GLU CG C -2.794 -10.222 -5.795 1.00 . A A . 534 GLU CG 1 1
9 14628 1 1 25 GLU H H -4.993 -9.643 -7.152 1.00 . A A . 534 GLU H 1 1
9 14629 1 1 25 GLU HA H -4.131 -7.799 -5.258 1.00 . A A . 534 GLU HA 1 1
9 14630 1 1 25 GLU HB2 H -2.476 -8.993 -7.495 1.00 . A A . 534 GLU HB2 1 1
9 14631 1 1 25 GLU HB3 H -1.863 -8.327 -5.986 1.00 . A A . 534 GLU HB3 1 1
9 14632 1 1 25 GLU HG2 H -2.909 -10.092 -4.730 1.00 . A A . 534 GLU HG2 1 1
9 14633 1 1 25 GLU HG3 H -3.664 -10.726 -6.188 1.00 . A A . 534 GLU HG3 1 1
9 14634 1 1 25 GLU N N -5.107 -8.722 -6.834 1.00 . A A . 534 GLU N 1 1
9 14635 1 1 25 GLU O O -3.585 -5.627 -6.445 1.00 . A A . 534 GLU O 1 1
9 14636 1 1 25 GLU OE1 O -0.445 -10.577 -5.954 1.00 . A A . 534 GLU OE1 1 1
9 14637 1 1 25 GLU OE2 O -1.751 -12.297 -6.318 1.00 . A A . 534 GLU OE2 1 1
9 14638 1 1 26 ASN C C -4.664 -4.517 -8.958 1.00 . A A . 535 ASN C 1 1
9 14639 1 1 26 ASN CA C -3.673 -5.644 -9.253 1.00 . A A . 535 ASN CA 1 1
9 14640 1 1 26 ASN CB C -3.793 -6.113 -10.708 1.00 . A A . 535 ASN CB 1 1
9 14641 1 1 26 ASN CG C -3.602 -5.000 -11.718 1.00 . A A . 535 ASN CG 1 1
9 14642 1 1 26 ASN H H -4.079 -7.653 -8.761 1.00 . A A . 535 ASN H 1 1
9 14643 1 1 26 ASN HA H -2.674 -5.272 -9.090 1.00 . A A . 535 ASN HA 1 1
9 14644 1 1 26 ASN HB2 H -3.046 -6.868 -10.897 1.00 . A A . 535 ASN HB2 1 1
9 14645 1 1 26 ASN HB3 H -4.774 -6.542 -10.858 1.00 . A A . 535 ASN HB3 1 1
9 14646 1 1 26 ASN HD21 H -5.567 -4.851 -11.966 1.00 . A A . 535 ASN HD21 1 1
9 14647 1 1 26 ASN HD22 H -4.603 -3.773 -12.915 1.00 . A A . 535 ASN HD22 1 1
9 14648 1 1 26 ASN N N -3.869 -6.778 -8.366 1.00 . A A . 535 ASN N 1 1
9 14649 1 1 26 ASN ND2 N -4.699 -4.486 -12.250 1.00 . A A . 535 ASN ND2 1 1
9 14650 1 1 26 ASN O O -4.295 -3.345 -8.994 1.00 . A A . 535 ASN O 1 1
9 14651 1 1 26 ASN OD1 O -2.474 -4.628 -12.047 1.00 . A A . 535 ASN OD1 1 1
9 14652 1 1 27 ASP C C -6.563 -3.058 -7.112 1.00 . A A . 536 ASP C 1 1
9 14653 1 1 27 ASP CA C -6.928 -3.850 -8.355 1.00 . A A . 536 ASP CA 1 1
9 14654 1 1 27 ASP CB C -8.310 -4.463 -8.111 1.00 . A A . 536 ASP CB 1 1
9 14655 1 1 27 ASP CG C -8.905 -5.169 -9.309 1.00 . A A . 536 ASP CG 1 1
9 14656 1 1 27 ASP H H -6.147 -5.818 -8.586 1.00 . A A . 536 ASP H 1 1
9 14657 1 1 27 ASP HA H -6.981 -3.181 -9.199 1.00 . A A . 536 ASP HA 1 1
9 14658 1 1 27 ASP HB2 H -8.240 -5.177 -7.304 1.00 . A A . 536 ASP HB2 1 1
9 14659 1 1 27 ASP HB3 H -8.982 -3.669 -7.814 1.00 . A A . 536 ASP HB3 1 1
9 14660 1 1 27 ASP N N -5.911 -4.868 -8.639 1.00 . A A . 536 ASP N 1 1
9 14661 1 1 27 ASP O O -6.574 -1.828 -7.119 1.00 . A A . 536 ASP O 1 1
9 14662 1 1 27 ASP OD1 O -9.120 -4.513 -10.348 1.00 . A A . 536 ASP OD1 1 1
9 14663 1 1 27 ASP OD2 O -9.195 -6.380 -9.200 1.00 . A A . 536 ASP OD2 1 1
9 14664 1 1 28 VAL C C -4.752 -2.248 -4.818 1.00 . A A . 537 VAL C 1 1
9 14665 1 1 28 VAL CA C -5.955 -3.185 -4.756 1.00 . A A . 537 VAL CA 1 1
9 14666 1 1 28 VAL CB C -5.716 -4.278 -3.692 1.00 . A A . 537 VAL CB 1 1
9 14667 1 1 28 VAL CG1 C -5.464 -3.673 -2.323 1.00 . A A . 537 VAL CG1 1 1
9 14668 1 1 28 VAL CG2 C -6.896 -5.236 -3.640 1.00 . A A . 537 VAL CG2 1 1
9 14669 1 1 28 VAL H H -6.131 -4.755 -6.160 1.00 . A A . 537 VAL H 1 1
9 14670 1 1 28 VAL HA H -6.828 -2.616 -4.468 1.00 . A A . 537 VAL HA 1 1
9 14671 1 1 28 VAL HB H -4.840 -4.840 -3.974 1.00 . A A . 537 VAL HB 1 1
9 14672 1 1 28 VAL HG11 H -6.348 -3.148 -1.994 1.00 . A A . 537 VAL HG11 1 1
9 14673 1 1 28 VAL HG12 H -4.634 -2.986 -2.382 1.00 . A A . 537 VAL HG12 1 1
9 14674 1 1 28 VAL HG13 H -5.231 -4.461 -1.621 1.00 . A A . 537 VAL HG13 1 1
9 14675 1 1 28 VAL HG21 H -6.714 -5.992 -2.891 1.00 . A A . 537 VAL HG21 1 1
9 14676 1 1 28 VAL HG22 H -7.020 -5.706 -4.605 1.00 . A A . 537 VAL HG22 1 1
9 14677 1 1 28 VAL HG23 H -7.794 -4.689 -3.388 1.00 . A A . 537 VAL HG23 1 1
9 14678 1 1 28 VAL N N -6.216 -3.782 -6.058 1.00 . A A . 537 VAL N 1 1
9 14679 1 1 28 VAL O O -4.787 -1.137 -4.290 1.00 . A A . 537 VAL O 1 1
9 14680 1 1 29 ILE C C -2.735 -0.656 -6.447 1.00 . A A . 538 ILE C 1 1
9 14681 1 1 29 ILE CA C -2.483 -1.918 -5.626 1.00 . A A . 538 ILE CA 1 1
9 14682 1 1 29 ILE CB C -1.375 -2.748 -6.302 1.00 . A A . 538 ILE CB 1 1
9 14683 1 1 29 ILE CD1 C -0.147 -4.970 -6.152 1.00 . A A . 538 ILE CD1 1 1
9 14684 1 1 29 ILE CG1 C -1.056 -3.984 -5.460 1.00 . A A . 538 ILE CG1 1 1
9 14685 1 1 29 ILE CG2 C -0.121 -1.908 -6.518 1.00 . A A . 538 ILE CG2 1 1
9 14686 1 1 29 ILE H H -3.747 -3.593 -5.896 1.00 . A A . 538 ILE H 1 1
9 14687 1 1 29 ILE HA H -2.148 -1.637 -4.639 1.00 . A A . 538 ILE HA 1 1
9 14688 1 1 29 ILE HB H -1.735 -3.065 -7.269 1.00 . A A . 538 ILE HB 1 1
9 14689 1 1 29 ILE HD11 H -0.615 -5.311 -7.063 1.00 . A A . 538 ILE HD11 1 1
9 14690 1 1 29 ILE HD12 H 0.030 -5.814 -5.501 1.00 . A A . 538 ILE HD12 1 1
9 14691 1 1 29 ILE HD13 H 0.792 -4.491 -6.386 1.00 . A A . 538 ILE HD13 1 1
9 14692 1 1 29 ILE HG12 H -0.574 -3.673 -4.545 1.00 . A A . 538 ILE HG12 1 1
9 14693 1 1 29 ILE HG13 H -1.978 -4.493 -5.219 1.00 . A A . 538 ILE HG13 1 1
9 14694 1 1 29 ILE HG21 H 0.234 -1.542 -5.566 1.00 . A A . 538 ILE HG21 1 1
9 14695 1 1 29 ILE HG22 H -0.354 -1.073 -7.160 1.00 . A A . 538 ILE HG22 1 1
9 14696 1 1 29 ILE HG23 H 0.644 -2.515 -6.977 1.00 . A A . 538 ILE HG23 1 1
9 14697 1 1 29 ILE N N -3.703 -2.701 -5.486 1.00 . A A . 538 ILE N 1 1
9 14698 1 1 29 ILE O O -2.325 0.441 -6.065 1.00 . A A . 538 ILE O 1 1
9 14699 1 1 30 ASN C C -4.536 1.372 -7.877 1.00 . A A . 539 ASN C 1 1
9 14700 1 1 30 ASN CA C -3.666 0.285 -8.485 1.00 . A A . 539 ASN CA 1 1
9 14701 1 1 30 ASN CB C -4.280 -0.195 -9.800 1.00 . A A . 539 ASN CB 1 1
9 14702 1 1 30 ASN CG C -3.264 -0.877 -10.696 1.00 . A A . 539 ASN CG 1 1
9 14703 1 1 30 ASN H H -3.810 -1.704 -7.770 1.00 . A A . 539 ASN H 1 1
9 14704 1 1 30 ASN HA H -2.703 0.717 -8.703 1.00 . A A . 539 ASN HA 1 1
9 14705 1 1 30 ASN HB2 H -5.071 -0.898 -9.585 1.00 . A A . 539 ASN HB2 1 1
9 14706 1 1 30 ASN HB3 H -4.690 0.652 -10.329 1.00 . A A . 539 ASN HB3 1 1
9 14707 1 1 30 ASN HD21 H -4.711 -1.861 -11.624 1.00 . A A . 539 ASN HD21 1 1
9 14708 1 1 30 ASN HD22 H -3.106 -2.179 -12.182 1.00 . A A . 539 ASN HD22 1 1
9 14709 1 1 30 ASN N N -3.437 -0.818 -7.561 1.00 . A A . 539 ASN N 1 1
9 14710 1 1 30 ASN ND2 N -3.741 -1.722 -11.590 1.00 . A A . 539 ASN ND2 1 1
9 14711 1 1 30 ASN O O -4.434 2.526 -8.275 1.00 . A A . 539 ASN O 1 1
9 14712 1 1 30 ASN OD1 O -2.060 -0.627 -10.604 1.00 . A A . 539 ASN OD1 1 1
9 14713 1 1 31 LEU C C -5.532 3.013 -5.485 1.00 . A A . 540 LEU C 1 1
9 14714 1 1 31 LEU CA C -6.292 1.975 -6.301 1.00 . A A . 540 LEU CA 1 1
9 14715 1 1 31 LEU CB C -7.311 1.285 -5.401 1.00 . A A . 540 LEU CB 1 1
9 14716 1 1 31 LEU CD1 C -9.423 0.007 -5.119 1.00 . A A . 540 LEU CD1 1 1
9 14717 1 1 31 LEU CD2 C -9.035 1.276 -7.231 1.00 . A A . 540 LEU CD2 1 1
9 14718 1 1 31 LEU CG C -8.383 0.470 -6.117 1.00 . A A . 540 LEU CG 1 1
9 14719 1 1 31 LEU H H -5.447 0.061 -6.669 1.00 . A A . 540 LEU H 1 1
9 14720 1 1 31 LEU HA H -6.822 2.488 -7.090 1.00 . A A . 540 LEU HA 1 1
9 14721 1 1 31 LEU HB2 H -6.778 0.627 -4.733 1.00 . A A . 540 LEU HB2 1 1
9 14722 1 1 31 LEU HB3 H -7.805 2.043 -4.811 1.00 . A A . 540 LEU HB3 1 1
9 14723 1 1 31 LEU HD11 H -8.956 -0.626 -4.379 1.00 . A A . 540 LEU HD11 1 1
9 14724 1 1 31 LEU HD12 H -10.194 -0.545 -5.633 1.00 . A A . 540 LEU HD12 1 1
9 14725 1 1 31 LEU HD13 H -9.862 0.868 -4.632 1.00 . A A . 540 LEU HD13 1 1
9 14726 1 1 31 LEU HD21 H -9.438 2.193 -6.825 1.00 . A A . 540 LEU HD21 1 1
9 14727 1 1 31 LEU HD22 H -9.832 0.698 -7.673 1.00 . A A . 540 LEU HD22 1 1
9 14728 1 1 31 LEU HD23 H -8.300 1.509 -7.987 1.00 . A A . 540 LEU HD23 1 1
9 14729 1 1 31 LEU HG H -7.928 -0.406 -6.556 1.00 . A A . 540 LEU HG 1 1
9 14730 1 1 31 LEU N N -5.400 1.005 -6.936 1.00 . A A . 540 LEU N 1 1
9 14731 1 1 31 LEU O O -5.932 4.170 -5.438 1.00 . A A . 540 LEU O 1 1
9 14732 1 1 32 GLY C C -2.772 4.414 -4.861 1.00 . A A . 541 GLY C 1 1
9 14733 1 1 32 GLY CA C -3.690 3.546 -4.023 1.00 . A A . 541 GLY CA 1 1
9 14734 1 1 32 GLY H H -4.169 1.671 -4.901 1.00 . A A . 541 GLY H 1 1
9 14735 1 1 32 GLY HA2 H -4.377 4.181 -3.484 1.00 . A A . 541 GLY HA2 1 1
9 14736 1 1 32 GLY HA3 H -3.094 2.992 -3.314 1.00 . A A . 541 GLY HA3 1 1
9 14737 1 1 32 GLY N N -4.453 2.608 -4.833 1.00 . A A . 541 GLY N 1 1
9 14738 1 1 32 GLY O O -2.539 5.585 -4.554 1.00 . A A . 541 GLY O 1 1
9 14739 1 1 33 LEU C C -1.702 5.897 -7.343 1.00 . A A . 542 LEU C 1 1
9 14740 1 1 33 LEU CA C -1.310 4.484 -6.830 1.00 . A A . 542 LEU CA 1 1
9 14741 1 1 33 LEU CB C -1.004 3.579 -8.028 1.00 . A A . 542 LEU CB 1 1
9 14742 1 1 33 LEU CD1 C -0.006 1.481 -8.966 1.00 . A A . 542 LEU CD1 1 1
9 14743 1 1 33 LEU CD2 C 1.130 2.658 -7.087 1.00 . A A . 542 LEU CD2 1 1
9 14744 1 1 33 LEU CG C -0.210 2.309 -7.710 1.00 . A A . 542 LEU CG 1 1
9 14745 1 1 33 LEU H H -2.581 2.920 -6.153 1.00 . A A . 542 LEU H 1 1
9 14746 1 1 33 LEU HA H -0.402 4.589 -6.259 1.00 . A A . 542 LEU HA 1 1
9 14747 1 1 33 LEU HB2 H -1.942 3.285 -8.474 1.00 . A A . 542 LEU HB2 1 1
9 14748 1 1 33 LEU HB3 H -0.446 4.152 -8.751 1.00 . A A . 542 LEU HB3 1 1
9 14749 1 1 33 LEU HD11 H 0.521 0.573 -8.715 1.00 . A A . 542 LEU HD11 1 1
9 14750 1 1 33 LEU HD12 H 0.574 2.048 -9.679 1.00 . A A . 542 LEU HD12 1 1
9 14751 1 1 33 LEU HD13 H -0.963 1.235 -9.397 1.00 . A A . 542 LEU HD13 1 1
9 14752 1 1 33 LEU HD21 H 1.679 3.305 -7.754 1.00 . A A . 542 LEU HD21 1 1
9 14753 1 1 33 LEU HD22 H 1.694 1.753 -6.919 1.00 . A A . 542 LEU HD22 1 1
9 14754 1 1 33 LEU HD23 H 0.971 3.162 -6.146 1.00 . A A . 542 LEU HD23 1 1
9 14755 1 1 33 LEU HG H -0.764 1.713 -7.002 1.00 . A A . 542 LEU HG 1 1
9 14756 1 1 33 LEU N N -2.286 3.834 -5.945 1.00 . A A . 542 LEU N 1 1
9 14757 1 1 33 LEU O O -0.819 6.738 -7.486 1.00 . A A . 542 LEU O 1 1
9 14758 1 1 34 PRO C C -2.834 8.725 -7.484 1.00 . A A . 543 PRO C 1 1
9 14759 1 1 34 PRO CA C -3.346 7.499 -8.254 1.00 . A A . 543 PRO CA 1 1
9 14760 1 1 34 PRO CB C -4.875 7.463 -8.201 1.00 . A A . 543 PRO CB 1 1
9 14761 1 1 34 PRO CD C -4.147 5.297 -7.609 1.00 . A A . 543 PRO CD 1 1
9 14762 1 1 34 PRO CG C -5.198 6.031 -8.387 1.00 . A A . 543 PRO CG 1 1
9 14763 1 1 34 PRO HA H -3.032 7.573 -9.282 1.00 . A A . 543 PRO HA 1 1
9 14764 1 1 34 PRO HB2 H -5.218 7.818 -7.236 1.00 . A A . 543 PRO HB2 1 1
9 14765 1 1 34 PRO HB3 H -5.288 8.071 -8.991 1.00 . A A . 543 PRO HB3 1 1
9 14766 1 1 34 PRO HD2 H -4.465 5.156 -6.586 1.00 . A A . 543 PRO HD2 1 1
9 14767 1 1 34 PRO HD3 H -3.930 4.346 -8.071 1.00 . A A . 543 PRO HD3 1 1
9 14768 1 1 34 PRO HG2 H -6.182 5.819 -7.993 1.00 . A A . 543 PRO HG2 1 1
9 14769 1 1 34 PRO HG3 H -5.143 5.770 -9.433 1.00 . A A . 543 PRO HG3 1 1
9 14770 1 1 34 PRO N N -2.981 6.193 -7.676 1.00 . A A . 543 PRO N 1 1
9 14771 1 1 34 PRO O O -2.524 9.748 -8.099 1.00 . A A . 543 PRO O 1 1
9 14772 1 1 35 PHE C C -0.838 9.458 -4.766 1.00 . A A . 544 PHE C 1 1
9 14773 1 1 35 PHE CA C -2.190 9.773 -5.403 1.00 . A A . 544 PHE CA 1 1
9 14774 1 1 35 PHE CB C -3.177 10.235 -4.339 1.00 . A A . 544 PHE CB 1 1
9 14775 1 1 35 PHE CD1 C -5.468 10.066 -5.341 1.00 . A A . 544 PHE CD1 1 1
9 14776 1 1 35 PHE CD2 C -4.549 12.234 -4.979 1.00 . A A . 544 PHE CD2 1 1
9 14777 1 1 35 PHE CE1 C -6.618 10.634 -5.851 1.00 . A A . 544 PHE CE1 1 1
9 14778 1 1 35 PHE CE2 C -5.695 12.808 -5.487 1.00 . A A . 544 PHE CE2 1 1
9 14779 1 1 35 PHE CG C -4.422 10.858 -4.899 1.00 . A A . 544 PHE CG 1 1
9 14780 1 1 35 PHE CZ C -6.721 12.012 -5.944 1.00 . A A . 544 PHE CZ 1 1
9 14781 1 1 35 PHE H H -3.044 7.842 -5.693 1.00 . A A . 544 PHE H 1 1
9 14782 1 1 35 PHE HA H -2.046 10.584 -6.102 1.00 . A A . 544 PHE HA 1 1
9 14783 1 1 35 PHE HB2 H -3.472 9.386 -3.746 1.00 . A A . 544 PHE HB2 1 1
9 14784 1 1 35 PHE HB3 H -2.695 10.964 -3.702 1.00 . A A . 544 PHE HB3 1 1
9 14785 1 1 35 PHE HD1 H -5.379 8.991 -5.283 1.00 . A A . 544 PHE HD1 1 1
9 14786 1 1 35 PHE HD2 H -3.739 12.861 -4.637 1.00 . A A . 544 PHE HD2 1 1
9 14787 1 1 35 PHE HE1 H -7.426 10.005 -6.191 1.00 . A A . 544 PHE HE1 1 1
9 14788 1 1 35 PHE HE2 H -5.780 13.883 -5.544 1.00 . A A . 544 PHE HE2 1 1
9 14789 1 1 35 PHE HZ H -7.614 12.459 -6.352 1.00 . A A . 544 PHE HZ 1 1
9 14790 1 1 35 PHE N N -2.742 8.650 -6.160 1.00 . A A . 544 PHE N 1 1
9 14791 1 1 35 PHE O O -0.086 10.368 -4.417 1.00 . A A . 544 PHE O 1 1
9 14792 1 1 36 GLY C C 1.447 6.671 -4.753 1.00 . A A . 545 GLY C 1 1
9 14793 1 1 36 GLY CA C 0.737 7.794 -4.018 1.00 . A A . 545 GLY CA 1 1
9 14794 1 1 36 GLY H H -1.188 7.500 -4.844 1.00 . A A . 545 GLY H 1 1
9 14795 1 1 36 GLY HA2 H 1.386 8.654 -4.001 1.00 . A A . 545 GLY HA2 1 1
9 14796 1 1 36 GLY HA3 H 0.553 7.478 -2.998 1.00 . A A . 545 GLY HA3 1 1
9 14797 1 1 36 GLY N N -0.531 8.179 -4.611 1.00 . A A . 545 GLY N 1 1
9 14798 1 1 36 GLY O O 1.162 6.390 -5.909 1.00 . A A . 545 GLY O 1 1
9 14799 1 1 37 LYS C C 3.230 3.750 -3.765 1.00 . A A . 546 LYS C 1 1
9 14800 1 1 37 LYS CA C 3.160 4.955 -4.686 1.00 . A A . 546 LYS CA 1 1
9 14801 1 1 37 LYS CB C 4.579 5.417 -5.013 1.00 . A A . 546 LYS CB 1 1
9 14802 1 1 37 LYS CD C 4.819 4.148 -7.185 1.00 . A A . 546 LYS CD 1 1
9 14803 1 1 37 LYS CE C 4.917 5.395 -8.052 1.00 . A A . 546 LYS CE 1 1
9 14804 1 1 37 LYS CG C 5.385 4.381 -5.787 1.00 . A A . 546 LYS CG 1 1
9 14805 1 1 37 LYS H H 2.566 6.284 -3.151 1.00 . A A . 546 LYS H 1 1
9 14806 1 1 37 LYS HA H 2.664 4.667 -5.601 1.00 . A A . 546 LYS HA 1 1
9 14807 1 1 37 LYS HB2 H 4.528 6.323 -5.594 1.00 . A A . 546 LYS HB2 1 1
9 14808 1 1 37 LYS HB3 H 5.097 5.624 -4.088 1.00 . A A . 546 LYS HB3 1 1
9 14809 1 1 37 LYS HD2 H 5.373 3.352 -7.657 1.00 . A A . 546 LYS HD2 1 1
9 14810 1 1 37 LYS HD3 H 3.782 3.863 -7.097 1.00 . A A . 546 LYS HD3 1 1
9 14811 1 1 37 LYS HE2 H 4.377 6.197 -7.576 1.00 . A A . 546 LYS HE2 1 1
9 14812 1 1 37 LYS HE3 H 5.957 5.669 -8.148 1.00 . A A . 546 LYS HE3 1 1
9 14813 1 1 37 LYS HG2 H 6.405 4.723 -5.876 1.00 . A A . 546 LYS HG2 1 1
9 14814 1 1 37 LYS HG3 H 5.362 3.443 -5.242 1.00 . A A . 546 LYS HG3 1 1
9 14815 1 1 37 LYS HZ1 H 3.326 5.000 -9.341 1.00 . A A . 546 LYS HZ1 1 1
9 14816 1 1 37 LYS HZ2 H 4.799 4.356 -9.856 1.00 . A A . 546 LYS HZ2 1 1
9 14817 1 1 37 LYS HZ3 H 4.508 6.015 -10.000 1.00 . A A . 546 LYS HZ3 1 1
9 14818 1 1 37 LYS N N 2.389 6.032 -4.078 1.00 . A A . 546 LYS N 1 1
9 14819 1 1 37 LYS NZ N 4.349 5.177 -9.406 1.00 . A A . 546 LYS NZ 1 1
9 14820 1 1 37 LYS O O 3.499 3.889 -2.578 1.00 . A A . 546 LYS O 1 1
9 14821 1 1 38 VAL C C 4.368 0.609 -3.741 1.00 . A A . 547 VAL C 1 1
9 14822 1 1 38 VAL CA C 3.033 1.332 -3.587 1.00 . A A . 547 VAL CA 1 1
9 14823 1 1 38 VAL CB C 1.898 0.406 -4.065 1.00 . A A . 547 VAL CB 1 1
9 14824 1 1 38 VAL CG1 C 1.946 -0.926 -3.341 1.00 . A A . 547 VAL CG1 1 1
9 14825 1 1 38 VAL CG2 C 0.548 1.076 -3.876 1.00 . A A . 547 VAL CG2 1 1
9 14826 1 1 38 VAL H H 2.873 2.533 -5.295 1.00 . A A . 547 VAL H 1 1
9 14827 1 1 38 VAL HA H 2.871 1.563 -2.545 1.00 . A A . 547 VAL HA 1 1
9 14828 1 1 38 VAL HB H 2.035 0.219 -5.120 1.00 . A A . 547 VAL HB 1 1
9 14829 1 1 38 VAL HG11 H 1.121 -1.544 -3.661 1.00 . A A . 547 VAL HG11 1 1
9 14830 1 1 38 VAL HG12 H 1.879 -0.757 -2.276 1.00 . A A . 547 VAL HG12 1 1
9 14831 1 1 38 VAL HG13 H 2.878 -1.421 -3.568 1.00 . A A . 547 VAL HG13 1 1
9 14832 1 1 38 VAL HG21 H -0.235 0.406 -4.199 1.00 . A A . 547 VAL HG21 1 1
9 14833 1 1 38 VAL HG22 H 0.510 1.983 -4.460 1.00 . A A . 547 VAL HG22 1 1
9 14834 1 1 38 VAL HG23 H 0.409 1.315 -2.832 1.00 . A A . 547 VAL HG23 1 1
9 14835 1 1 38 VAL N N 3.027 2.573 -4.336 1.00 . A A . 547 VAL N 1 1
9 14836 1 1 38 VAL O O 4.902 0.500 -4.847 1.00 . A A . 547 VAL O 1 1
9 14837 1 1 39 THR C C 5.868 -2.104 -2.331 1.00 . A A . 548 THR C 1 1
9 14838 1 1 39 THR CA C 6.149 -0.636 -2.649 1.00 . A A . 548 THR CA 1 1
9 14839 1 1 39 THR CB C 7.184 -0.095 -1.640 1.00 . A A . 548 THR CB 1 1
9 14840 1 1 39 THR CG2 C 7.498 1.364 -1.904 1.00 . A A . 548 THR CG2 1 1
9 14841 1 1 39 THR H H 4.481 0.330 -1.763 1.00 . A A . 548 THR H 1 1
9 14842 1 1 39 THR HA H 6.571 -0.565 -3.641 1.00 . A A . 548 THR HA 1 1
9 14843 1 1 39 THR HB H 8.096 -0.667 -1.737 1.00 . A A . 548 THR HB 1 1
9 14844 1 1 39 THR HG1 H 6.335 0.621 -0.009 1.00 . A A . 548 THR HG1 1 1
9 14845 1 1 39 THR HG21 H 6.581 1.936 -1.893 1.00 . A A . 548 THR HG21 1 1
9 14846 1 1 39 THR HG22 H 7.976 1.465 -2.866 1.00 . A A . 548 THR HG22 1 1
9 14847 1 1 39 THR HG23 H 8.157 1.737 -1.131 1.00 . A A . 548 THR HG23 1 1
9 14848 1 1 39 THR N N 4.918 0.143 -2.625 1.00 . A A . 548 THR N 1 1
9 14849 1 1 39 THR O O 6.550 -3.006 -2.827 1.00 . A A . 548 THR O 1 1
9 14850 1 1 39 THR OG1 O 6.689 -0.225 -0.307 1.00 . A A . 548 THR OG1 1 1
9 14851 1 1 40 ASN C C 3.035 -3.748 -0.735 1.00 . A A . 549 ASN C 1 1
9 14852 1 1 40 ASN CA C 4.526 -3.664 -0.992 1.00 . A A . 549 ASN CA 1 1
9 14853 1 1 40 ASN CB C 5.257 -3.974 0.321 1.00 . A A . 549 ASN CB 1 1
9 14854 1 1 40 ASN CG C 6.758 -4.062 0.166 1.00 . A A . 549 ASN CG 1 1
9 14855 1 1 40 ASN H H 4.311 -1.571 -1.200 1.00 . A A . 549 ASN H 1 1
9 14856 1 1 40 ASN HA H 4.804 -4.390 -1.742 1.00 . A A . 549 ASN HA 1 1
9 14857 1 1 40 ASN HB2 H 5.039 -3.195 1.034 1.00 . A A . 549 ASN HB2 1 1
9 14858 1 1 40 ASN HB3 H 4.899 -4.916 0.706 1.00 . A A . 549 ASN HB3 1 1
9 14859 1 1 40 ASN HD21 H 6.915 -2.100 0.415 1.00 . A A . 549 ASN HD21 1 1
9 14860 1 1 40 ASN HD22 H 8.402 -2.956 0.185 1.00 . A A . 549 ASN HD22 1 1
9 14861 1 1 40 ASN N N 4.862 -2.330 -1.489 1.00 . A A . 549 ASN N 1 1
9 14862 1 1 40 ASN ND2 N 7.424 -2.929 0.259 1.00 . A A . 549 ASN ND2 1 1
9 14863 1 1 40 ASN O O 2.348 -2.728 -0.710 1.00 . A A . 549 ASN O 1 1
9 14864 1 1 40 ASN OD1 O 7.312 -5.137 -0.049 1.00 . A A . 549 ASN OD1 1 1
9 14865 1 1 41 TYR C C 0.939 -6.458 0.534 1.00 . A A . 550 TYR C 1 1
9 14866 1 1 41 TYR CA C 1.137 -5.138 -0.199 1.00 . A A . 550 TYR CA 1 1
9 14867 1 1 41 TYR CB C 0.266 -5.091 -1.460 1.00 . A A . 550 TYR CB 1 1
9 14868 1 1 41 TYR CD1 C -0.138 -7.325 -2.567 1.00 . A A . 550 TYR CD1 1 1
9 14869 1 1 41 TYR CD2 C 1.675 -5.992 -3.351 1.00 . A A . 550 TYR CD2 1 1
9 14870 1 1 41 TYR CE1 C 0.175 -8.300 -3.493 1.00 . A A . 550 TYR CE1 1 1
9 14871 1 1 41 TYR CE2 C 1.992 -6.960 -4.280 1.00 . A A . 550 TYR CE2 1 1
9 14872 1 1 41 TYR CG C 0.605 -6.156 -2.479 1.00 . A A . 550 TYR CG 1 1
9 14873 1 1 41 TYR CZ C 1.242 -8.112 -4.346 1.00 . A A . 550 TYR CZ 1 1
9 14874 1 1 41 TYR H H 3.111 -5.741 -0.637 1.00 . A A . 550 TYR H 1 1
9 14875 1 1 41 TYR HA H 0.851 -4.329 0.457 1.00 . A A . 550 TYR HA 1 1
9 14876 1 1 41 TYR HB2 H -0.769 -5.211 -1.181 1.00 . A A . 550 TYR HB2 1 1
9 14877 1 1 41 TYR HB3 H 0.392 -4.128 -1.935 1.00 . A A . 550 TYR HB3 1 1
9 14878 1 1 41 TYR HD1 H -0.972 -7.468 -1.897 1.00 . A A . 550 TYR HD1 1 1
9 14879 1 1 41 TYR HD2 H 2.262 -5.087 -3.295 1.00 . A A . 550 TYR HD2 1 1
9 14880 1 1 41 TYR HE1 H -0.414 -9.204 -3.546 1.00 . A A . 550 TYR HE1 1 1
9 14881 1 1 41 TYR HE2 H 2.827 -6.813 -4.947 1.00 . A A . 550 TYR HE2 1 1
9 14882 1 1 41 TYR HH H 0.748 -9.519 -5.572 1.00 . A A . 550 TYR HH 1 1
9 14883 1 1 41 TYR N N 2.533 -4.955 -0.546 1.00 . A A . 550 TYR N 1 1
9 14884 1 1 41 TYR O O 1.659 -7.428 0.294 1.00 . A A . 550 TYR O 1 1
9 14885 1 1 41 TYR OH O 1.561 -9.081 -5.268 1.00 . A A . 550 TYR OH 1 1
9 14886 1 1 42 ILE C C -1.914 -7.880 2.049 1.00 . A A . 551 ILE C 1 1
9 14887 1 1 42 ILE CA C -0.405 -7.697 2.129 1.00 . A A . 551 ILE CA 1 1
9 14888 1 1 42 ILE CB C 0.065 -7.675 3.609 1.00 . A A . 551 ILE CB 1 1
9 14889 1 1 42 ILE CD1 C 2.142 -7.926 5.086 1.00 . A A . 551 ILE CD1 1 1
9 14890 1 1 42 ILE CG1 C 1.594 -7.798 3.679 1.00 . A A . 551 ILE CG1 1 1
9 14891 1 1 42 ILE CG2 C -0.599 -8.791 4.404 1.00 . A A . 551 ILE CG2 1 1
9 14892 1 1 42 ILE H H -0.542 -5.656 1.603 1.00 . A A . 551 ILE H 1 1
9 14893 1 1 42 ILE HA H 0.072 -8.529 1.630 1.00 . A A . 551 ILE HA 1 1
9 14894 1 1 42 ILE HB H -0.228 -6.728 4.047 1.00 . A A . 551 ILE HB 1 1
9 14895 1 1 42 ILE HD11 H 1.795 -8.850 5.523 1.00 . A A . 551 ILE HD11 1 1
9 14896 1 1 42 ILE HD12 H 1.797 -7.096 5.684 1.00 . A A . 551 ILE HD12 1 1
9 14897 1 1 42 ILE HD13 H 3.221 -7.924 5.055 1.00 . A A . 551 ILE HD13 1 1
9 14898 1 1 42 ILE HG12 H 1.901 -8.675 3.128 1.00 . A A . 551 ILE HG12 1 1
9 14899 1 1 42 ILE HG13 H 2.040 -6.925 3.227 1.00 . A A . 551 ILE HG13 1 1
9 14900 1 1 42 ILE HG21 H -1.671 -8.669 4.369 1.00 . A A . 551 ILE HG21 1 1
9 14901 1 1 42 ILE HG22 H -0.266 -8.750 5.432 1.00 . A A . 551 ILE HG22 1 1
9 14902 1 1 42 ILE HG23 H -0.332 -9.746 3.977 1.00 . A A . 551 ILE HG23 1 1
9 14903 1 1 42 ILE N N -0.039 -6.484 1.421 1.00 . A A . 551 ILE N 1 1
9 14904 1 1 42 ILE O O -2.680 -6.994 2.428 1.00 . A A . 551 ILE O 1 1
9 14905 1 1 43 LEU C C -4.332 -10.300 2.190 1.00 . A A . 552 LEU C 1 1
9 14906 1 1 43 LEU CA C -3.740 -9.257 1.259 1.00 . A A . 552 LEU CA 1 1
9 14907 1 1 43 LEU CB C -3.904 -9.700 -0.193 1.00 . A A . 552 LEU CB 1 1
9 14908 1 1 43 LEU CD1 C -3.544 -9.230 -2.625 1.00 . A A . 552 LEU CD1 1 1
9 14909 1 1 43 LEU CD2 C -4.691 -7.555 -1.198 1.00 . A A . 552 LEU CD2 1 1
9 14910 1 1 43 LEU CG C -3.617 -8.622 -1.237 1.00 . A A . 552 LEU CG 1 1
9 14911 1 1 43 LEU H H -1.686 -9.730 1.349 1.00 . A A . 552 LEU H 1 1
9 14912 1 1 43 LEU HA H -4.266 -8.325 1.401 1.00 . A A . 552 LEU HA 1 1
9 14913 1 1 43 LEU HB2 H -3.235 -10.531 -0.370 1.00 . A A . 552 LEU HB2 1 1
9 14914 1 1 43 LEU HB3 H -4.918 -10.041 -0.330 1.00 . A A . 552 LEU HB3 1 1
9 14915 1 1 43 LEU HD11 H -4.498 -9.666 -2.879 1.00 . A A . 552 LEU HD11 1 1
9 14916 1 1 43 LEU HD12 H -2.783 -9.996 -2.641 1.00 . A A . 552 LEU HD12 1 1
9 14917 1 1 43 LEU HD13 H -3.297 -8.461 -3.343 1.00 . A A . 552 LEU HD13 1 1
9 14918 1 1 43 LEU HD21 H -4.494 -6.822 -1.967 1.00 . A A . 552 LEU HD21 1 1
9 14919 1 1 43 LEU HD22 H -4.683 -7.074 -0.233 1.00 . A A . 552 LEU HD22 1 1
9 14920 1 1 43 LEU HD23 H -5.657 -8.010 -1.370 1.00 . A A . 552 LEU HD23 1 1
9 14921 1 1 43 LEU HG H -2.672 -8.153 -1.016 1.00 . A A . 552 LEU HG 1 1
9 14922 1 1 43 LEU N N -2.335 -9.022 1.539 1.00 . A A . 552 LEU N 1 1
9 14923 1 1 43 LEU O O -3.946 -11.469 2.156 1.00 . A A . 552 LEU O 1 1
9 14924 1 1 44 MET C C -7.435 -10.883 3.340 1.00 . A A . 553 MET C 1 1
9 14925 1 1 44 MET CA C -6.008 -10.793 3.864 1.00 . A A . 553 MET CA 1 1
9 14926 1 1 44 MET CB C -6.004 -10.327 5.322 1.00 . A A . 553 MET CB 1 1
9 14927 1 1 44 MET CE C -2.147 -11.176 6.678 1.00 . A A . 553 MET CE 1 1
9 14928 1 1 44 MET CG C -4.613 -10.173 5.920 1.00 . A A . 553 MET CG 1 1
9 14929 1 1 44 MET H H -5.456 -8.910 3.083 1.00 . A A . 553 MET H 1 1
9 14930 1 1 44 MET HA H -5.544 -11.765 3.794 1.00 . A A . 553 MET HA 1 1
9 14931 1 1 44 MET HB2 H -6.507 -9.373 5.383 1.00 . A A . 553 MET HB2 1 1
9 14932 1 1 44 MET HB3 H -6.549 -11.046 5.917 1.00 . A A . 553 MET HB3 1 1
9 14933 1 1 44 MET HE1 H -1.479 -12.018 6.774 1.00 . A A . 553 MET HE1 1 1
9 14934 1 1 44 MET HE2 H -2.350 -10.764 7.655 1.00 . A A . 553 MET HE2 1 1
9 14935 1 1 44 MET HE3 H -1.690 -10.421 6.057 1.00 . A A . 553 MET HE3 1 1
9 14936 1 1 44 MET HG2 H -4.066 -9.444 5.339 1.00 . A A . 553 MET HG2 1 1
9 14937 1 1 44 MET HG3 H -4.708 -9.821 6.937 1.00 . A A . 553 MET HG3 1 1
9 14938 1 1 44 MET N N -5.259 -9.872 3.030 1.00 . A A . 553 MET N 1 1
9 14939 1 1 44 MET O O -8.329 -10.174 3.803 1.00 . A A . 553 MET O 1 1
9 14940 1 1 44 MET SD S -3.681 -11.715 5.929 1.00 . A A . 553 MET SD 1 1
9 14941 1 1 45 LYS C C -9.996 -12.396 2.670 1.00 . A A . 554 LYS C 1 1
9 14942 1 1 45 LYS CA C -8.941 -11.864 1.711 1.00 . A A . 554 LYS CA 1 1
9 14943 1 1 45 LYS CB C -8.868 -12.766 0.473 1.00 . A A . 554 LYS CB 1 1
9 14944 1 1 45 LYS CD C -6.507 -12.536 -0.400 1.00 . A A . 554 LYS CD 1 1
9 14945 1 1 45 LYS CE C -5.673 -12.309 -1.654 1.00 . A A . 554 LYS CE 1 1
9 14946 1 1 45 LYS CG C -7.978 -12.246 -0.652 1.00 . A A . 554 LYS CG 1 1
9 14947 1 1 45 LYS H H -6.924 -12.371 2.112 1.00 . A A . 554 LYS H 1 1
9 14948 1 1 45 LYS HA H -9.227 -10.870 1.400 1.00 . A A . 554 LYS HA 1 1
9 14949 1 1 45 LYS HB2 H -8.492 -13.731 0.775 1.00 . A A . 554 LYS HB2 1 1
9 14950 1 1 45 LYS HB3 H -9.867 -12.891 0.081 1.00 . A A . 554 LYS HB3 1 1
9 14951 1 1 45 LYS HD2 H -6.149 -11.883 0.381 1.00 . A A . 554 LYS HD2 1 1
9 14952 1 1 45 LYS HD3 H -6.402 -13.565 -0.089 1.00 . A A . 554 LYS HD3 1 1
9 14953 1 1 45 LYS HE2 H -5.875 -11.318 -2.030 1.00 . A A . 554 LYS HE2 1 1
9 14954 1 1 45 LYS HE3 H -4.628 -12.388 -1.393 1.00 . A A . 554 LYS HE3 1 1
9 14955 1 1 45 LYS HG2 H -8.271 -12.720 -1.576 1.00 . A A . 554 LYS HG2 1 1
9 14956 1 1 45 LYS HG3 H -8.113 -11.175 -0.738 1.00 . A A . 554 LYS HG3 1 1
9 14957 1 1 45 LYS HZ1 H -5.784 -14.266 -2.380 1.00 . A A . 554 LYS HZ1 1 1
9 14958 1 1 45 LYS HZ2 H -5.402 -13.119 -3.563 1.00 . A A . 554 LYS HZ2 1 1
9 14959 1 1 45 LYS HZ3 H -6.986 -13.242 -2.986 1.00 . A A . 554 LYS HZ3 1 1
9 14960 1 1 45 LYS N N -7.647 -11.763 2.374 1.00 . A A . 554 LYS N 1 1
9 14961 1 1 45 LYS NZ N -5.984 -13.303 -2.719 1.00 . A A . 554 LYS NZ 1 1
9 14962 1 1 45 LYS O O -11.152 -11.983 2.626 1.00 . A A . 554 LYS O 1 1
9 14963 1 1 46 SER C C -11.085 -12.932 5.477 1.00 . A A . 555 SER C 1 1
9 14964 1 1 46 SER CA C -10.487 -13.931 4.488 1.00 . A A . 555 SER CA 1 1
9 14965 1 1 46 SER CB C -9.753 -15.047 5.227 1.00 . A A . 555 SER CB 1 1
9 14966 1 1 46 SER H H -8.627 -13.535 3.569 1.00 . A A . 555 SER H 1 1
9 14967 1 1 46 SER HA H -11.291 -14.369 3.916 1.00 . A A . 555 SER HA 1 1
9 14968 1 1 46 SER HB2 H -10.411 -15.480 5.964 1.00 . A A . 555 SER HB2 1 1
9 14969 1 1 46 SER HB3 H -9.455 -15.807 4.521 1.00 . A A . 555 SER HB3 1 1
9 14970 1 1 46 SER HG H -8.803 -14.368 6.808 1.00 . A A . 555 SER HG 1 1
9 14971 1 1 46 SER N N -9.579 -13.293 3.550 1.00 . A A . 555 SER N 1 1
9 14972 1 1 46 SER O O -12.197 -13.125 5.966 1.00 . A A . 555 SER O 1 1
9 14973 1 1 46 SER OG O -8.594 -14.554 5.884 1.00 . A A . 555 SER OG 1 1
9 14974 1 1 47 THR C C -11.433 -9.673 5.926 1.00 . A A . 556 THR C 1 1
9 14975 1 1 47 THR CA C -10.839 -10.851 6.685 1.00 . A A . 556 THR CA 1 1
9 14976 1 1 47 THR CB C -9.715 -10.359 7.616 1.00 . A A . 556 THR CB 1 1
9 14977 1 1 47 THR CG2 C -9.203 -11.493 8.489 1.00 . A A . 556 THR CG2 1 1
9 14978 1 1 47 THR H H -9.483 -11.741 5.331 1.00 . A A . 556 THR H 1 1
9 14979 1 1 47 THR HA H -11.611 -11.300 7.293 1.00 . A A . 556 THR HA 1 1
9 14980 1 1 47 THR HB H -10.110 -9.582 8.254 1.00 . A A . 556 THR HB 1 1
9 14981 1 1 47 THR HG1 H -7.951 -9.497 7.434 1.00 . A A . 556 THR HG1 1 1
9 14982 1 1 47 THR HG21 H -8.816 -12.282 7.862 1.00 . A A . 556 THR HG21 1 1
9 14983 1 1 47 THR HG22 H -10.011 -11.877 9.092 1.00 . A A . 556 THR HG22 1 1
9 14984 1 1 47 THR HG23 H -8.417 -11.125 9.131 1.00 . A A . 556 THR HG23 1 1
9 14985 1 1 47 THR N N -10.357 -11.862 5.760 1.00 . A A . 556 THR N 1 1
9 14986 1 1 47 THR O O -11.853 -8.679 6.522 1.00 . A A . 556 THR O 1 1
9 14987 1 1 47 THR OG1 O -8.636 -9.826 6.843 1.00 . A A . 556 THR OG1 1 1
9 14988 1 1 48 ASN C C -11.267 -7.478 3.890 1.00 . A A . 557 ASN C 1 1
9 14989 1 1 48 ASN CA C -12.009 -8.794 3.705 1.00 . A A . 557 ASN CA 1 1
9 14990 1 1 48 ASN CB C -13.497 -8.571 3.977 1.00 . A A . 557 ASN CB 1 1
9 14991 1 1 48 ASN CG C -14.330 -9.826 3.810 1.00 . A A . 557 ASN CG 1 1
9 14992 1 1 48 ASN H H -11.148 -10.656 4.211 1.00 . A A . 557 ASN H 1 1
9 14993 1 1 48 ASN HA H -11.881 -9.135 2.688 1.00 . A A . 557 ASN HA 1 1
9 14994 1 1 48 ASN HB2 H -13.615 -8.217 4.989 1.00 . A A . 557 ASN HB2 1 1
9 14995 1 1 48 ASN HB3 H -13.870 -7.820 3.296 1.00 . A A . 557 ASN HB3 1 1
9 14996 1 1 48 ASN HD21 H -14.695 -9.333 1.929 1.00 . A A . 557 ASN HD21 1 1
9 14997 1 1 48 ASN HD22 H -15.416 -10.808 2.476 1.00 . A A . 557 ASN HD22 1 1
9 14998 1 1 48 ASN N N -11.481 -9.820 4.601 1.00 . A A . 557 ASN N 1 1
9 14999 1 1 48 ASN ND2 N -14.868 -10.011 2.621 1.00 . A A . 557 ASN ND2 1 1
9 15000 1 1 48 ASN O O -11.873 -6.403 3.856 1.00 . A A . 557 ASN O 1 1
9 15001 1 1 48 ASN OD1 O -14.498 -10.613 4.744 1.00 . A A . 557 ASN OD1 1 1
9 15002 1 1 49 GLN C C -7.787 -6.505 3.634 1.00 . A A . 558 GLN C 1 1
9 15003 1 1 49 GLN CA C -9.138 -6.392 4.332 1.00 . A A . 558 GLN CA 1 1
9 15004 1 1 49 GLN CB C -8.930 -6.254 5.843 1.00 . A A . 558 GLN CB 1 1
9 15005 1 1 49 GLN CD C -10.862 -4.667 6.355 1.00 . A A . 558 GLN CD 1 1
9 15006 1 1 49 GLN CG C -10.217 -6.016 6.632 1.00 . A A . 558 GLN CG 1 1
9 15007 1 1 49 GLN H H -9.513 -8.444 3.999 1.00 . A A . 558 GLN H 1 1
9 15008 1 1 49 GLN HA H -9.661 -5.524 3.962 1.00 . A A . 558 GLN HA 1 1
9 15009 1 1 49 GLN HB2 H -8.478 -7.164 6.211 1.00 . A A . 558 GLN HB2 1 1
9 15010 1 1 49 GLN HB3 H -8.258 -5.434 6.031 1.00 . A A . 558 GLN HB3 1 1
9 15011 1 1 49 GLN HE21 H -9.099 -3.816 6.058 1.00 . A A . 558 GLN HE21 1 1
9 15012 1 1 49 GLN HE22 H -10.464 -2.779 5.904 1.00 . A A . 558 GLN HE22 1 1
9 15013 1 1 49 GLN HG2 H -10.929 -6.791 6.370 1.00 . A A . 558 GLN HG2 1 1
9 15014 1 1 49 GLN HG3 H -9.991 -6.081 7.687 1.00 . A A . 558 GLN HG3 1 1
9 15015 1 1 49 GLN N N -9.952 -7.565 4.057 1.00 . A A . 558 GLN N 1 1
9 15016 1 1 49 GLN NE2 N -10.058 -3.655 6.078 1.00 . A A . 558 GLN NE2 1 1
9 15017 1 1 49 GLN O O -7.258 -7.601 3.458 1.00 . A A . 558 GLN O 1 1
9 15018 1 1 49 GLN OE1 O -12.083 -4.531 6.410 1.00 . A A . 558 GLN OE1 1 1
9 15019 1 1 50 ALA C C -5.021 -4.305 3.181 1.00 . A A . 559 ALA C 1 1
9 15020 1 1 50 ALA CA C -5.922 -5.371 2.592 1.00 . A A . 559 ALA CA 1 1
9 15021 1 1 50 ALA CB C -6.068 -5.158 1.094 1.00 . A A . 559 ALA CB 1 1
9 15022 1 1 50 ALA H H -7.695 -4.525 3.385 1.00 . A A . 559 ALA H 1 1
9 15023 1 1 50 ALA HA H -5.469 -6.338 2.751 1.00 . A A . 559 ALA HA 1 1
9 15024 1 1 50 ALA HB1 H -6.718 -5.917 0.683 1.00 . A A . 559 ALA HB1 1 1
9 15025 1 1 50 ALA HB2 H -5.097 -5.220 0.624 1.00 . A A . 559 ALA HB2 1 1
9 15026 1 1 50 ALA HB3 H -6.495 -4.184 0.910 1.00 . A A . 559 ALA HB3 1 1
9 15027 1 1 50 ALA N N -7.223 -5.375 3.244 1.00 . A A . 559 ALA N 1 1
9 15028 1 1 50 ALA O O -5.495 -3.293 3.705 1.00 . A A . 559 ALA O 1 1
9 15029 1 1 51 PHE C C -1.858 -3.196 2.389 1.00 . A A . 560 PHE C 1 1
9 15030 1 1 51 PHE CA C -2.734 -3.599 3.564 1.00 . A A . 560 PHE CA 1 1
9 15031 1 1 51 PHE CB C -1.881 -4.224 4.671 1.00 . A A . 560 PHE CB 1 1
9 15032 1 1 51 PHE CD1 C -3.048 -6.142 5.789 1.00 . A A . 560 PHE CD1 1 1
9 15033 1 1 51 PHE CD2 C -3.106 -4.009 6.852 1.00 . A A . 560 PHE CD2 1 1
9 15034 1 1 51 PHE CE1 C -3.803 -6.679 6.813 1.00 . A A . 560 PHE CE1 1 1
9 15035 1 1 51 PHE CE2 C -3.860 -4.542 7.881 1.00 . A A . 560 PHE CE2 1 1
9 15036 1 1 51 PHE CG C -2.692 -4.803 5.796 1.00 . A A . 560 PHE CG 1 1
9 15037 1 1 51 PHE CZ C -4.209 -5.879 7.860 1.00 . A A . 560 PHE CZ 1 1
9 15038 1 1 51 PHE H H -3.422 -5.399 2.718 1.00 . A A . 560 PHE H 1 1
9 15039 1 1 51 PHE HA H -3.244 -2.729 3.947 1.00 . A A . 560 PHE HA 1 1
9 15040 1 1 51 PHE HB2 H -1.283 -5.017 4.250 1.00 . A A . 560 PHE HB2 1 1
9 15041 1 1 51 PHE HB3 H -1.230 -3.469 5.083 1.00 . A A . 560 PHE HB3 1 1
9 15042 1 1 51 PHE HD1 H -2.730 -6.770 4.970 1.00 . A A . 560 PHE HD1 1 1
9 15043 1 1 51 PHE HD2 H -2.834 -2.964 6.870 1.00 . A A . 560 PHE HD2 1 1
9 15044 1 1 51 PHE HE1 H -4.074 -7.725 6.794 1.00 . A A . 560 PHE HE1 1 1
9 15045 1 1 51 PHE HE2 H -4.177 -3.913 8.700 1.00 . A A . 560 PHE HE2 1 1
9 15046 1 1 51 PHE HZ H -4.802 -6.298 8.659 1.00 . A A . 560 PHE HZ 1 1
9 15047 1 1 51 PHE N N -3.727 -4.547 3.104 1.00 . A A . 560 PHE N 1 1
9 15048 1 1 51 PHE O O -1.311 -4.055 1.696 1.00 . A A . 560 PHE O 1 1
9 15049 1 1 52 LEU C C 0.126 -0.491 1.482 1.00 . A A . 561 LEU C 1 1
9 15050 1 1 52 LEU CA C -1.001 -1.409 1.010 1.00 . A A . 561 LEU CA 1 1
9 15051 1 1 52 LEU CB C -1.966 -0.681 0.069 1.00 . A A . 561 LEU CB 1 1
9 15052 1 1 52 LEU CD1 C -1.198 -1.860 -2.006 1.00 . A A . 561 LEU CD1 1 1
9 15053 1 1 52 LEU CD2 C -2.531 0.242 -2.183 1.00 . A A . 561 LEU CD2 1 1
9 15054 1 1 52 LEU CG C -1.486 -0.508 -1.372 1.00 . A A . 561 LEU CG 1 1
9 15055 1 1 52 LEU H H -2.166 -1.263 2.768 1.00 . A A . 561 LEU H 1 1
9 15056 1 1 52 LEU HA H -0.573 -2.254 0.494 1.00 . A A . 561 LEU HA 1 1
9 15057 1 1 52 LEU HB2 H -2.895 -1.231 0.051 1.00 . A A . 561 LEU HB2 1 1
9 15058 1 1 52 LEU HB3 H -2.158 0.299 0.478 1.00 . A A . 561 LEU HB3 1 1
9 15059 1 1 52 LEU HD11 H -0.840 -1.713 -3.016 1.00 . A A . 561 LEU HD11 1 1
9 15060 1 1 52 LEU HD12 H -2.102 -2.449 -2.027 1.00 . A A . 561 LEU HD12 1 1
9 15061 1 1 52 LEU HD13 H -0.445 -2.373 -1.431 1.00 . A A . 561 LEU HD13 1 1
9 15062 1 1 52 LEU HD21 H -2.776 1.169 -1.688 1.00 . A A . 561 LEU HD21 1 1
9 15063 1 1 52 LEU HD22 H -3.421 -0.364 -2.272 1.00 . A A . 561 LEU HD22 1 1
9 15064 1 1 52 LEU HD23 H -2.140 0.453 -3.167 1.00 . A A . 561 LEU HD23 1 1
9 15065 1 1 52 LEU HG H -0.573 0.065 -1.380 1.00 . A A . 561 LEU HG 1 1
9 15066 1 1 52 LEU N N -1.741 -1.906 2.155 1.00 . A A . 561 LEU N 1 1
9 15067 1 1 52 LEU O O -0.105 0.426 2.269 1.00 . A A . 561 LEU O 1 1
9 15068 1 1 53 GLU C C 2.928 1.060 0.535 1.00 . A A . 562 GLU C 1 1
9 15069 1 1 53 GLU CA C 2.528 -0.049 1.487 1.00 . A A . 562 GLU CA 1 1
9 15070 1 1 53 GLU CB C 3.687 -1.028 1.629 1.00 . A A . 562 GLU CB 1 1
9 15071 1 1 53 GLU CD C 4.893 0.279 3.426 1.00 . A A . 562 GLU CD 1 1
9 15072 1 1 53 GLU CG C 4.990 -0.385 2.073 1.00 . A A . 562 GLU CG 1 1
9 15073 1 1 53 GLU H H 1.439 -1.427 0.302 1.00 . A A . 562 GLU H 1 1
9 15074 1 1 53 GLU HA H 2.302 0.377 2.451 1.00 . A A . 562 GLU HA 1 1
9 15075 1 1 53 GLU HB2 H 3.420 -1.784 2.348 1.00 . A A . 562 GLU HB2 1 1
9 15076 1 1 53 GLU HB3 H 3.855 -1.497 0.668 1.00 . A A . 562 GLU HB3 1 1
9 15077 1 1 53 GLU HG2 H 5.753 -1.147 2.120 1.00 . A A . 562 GLU HG2 1 1
9 15078 1 1 53 GLU HG3 H 5.272 0.359 1.345 1.00 . A A . 562 GLU HG3 1 1
9 15079 1 1 53 GLU N N 1.338 -0.749 1.007 1.00 . A A . 562 GLU N 1 1
9 15080 1 1 53 GLU O O 2.929 0.871 -0.682 1.00 . A A . 562 GLU O 1 1
9 15081 1 1 53 GLU OE1 O 4.541 1.468 3.467 1.00 . A A . 562 GLU OE1 1 1
9 15082 1 1 53 GLU OE2 O 5.160 -0.396 4.439 1.00 . A A . 562 GLU OE2 1 1
9 15083 1 1 54 MET C C 5.026 3.806 0.374 1.00 . A A . 563 MET C 1 1
9 15084 1 1 54 MET CA C 3.567 3.379 0.294 1.00 . A A . 563 MET CA 1 1
9 15085 1 1 54 MET CB C 2.652 4.510 0.746 1.00 . A A . 563 MET CB 1 1
9 15086 1 1 54 MET CE C -0.973 2.963 -0.569 1.00 . A A . 563 MET CE 1 1
9 15087 1 1 54 MET CG C 1.186 4.123 0.695 1.00 . A A . 563 MET CG 1 1
9 15088 1 1 54 MET H H 3.449 2.232 2.070 1.00 . A A . 563 MET H 1 1
9 15089 1 1 54 MET HA H 3.335 3.138 -0.733 1.00 . A A . 563 MET HA 1 1
9 15090 1 1 54 MET HB2 H 2.902 4.779 1.762 1.00 . A A . 563 MET HB2 1 1
9 15091 1 1 54 MET HB3 H 2.803 5.363 0.104 1.00 . A A . 563 MET HB3 1 1
9 15092 1 1 54 MET HE1 H -0.969 2.241 0.233 1.00 . A A . 563 MET HE1 1 1
9 15093 1 1 54 MET HE2 H -1.400 2.518 -1.454 1.00 . A A . 563 MET HE2 1 1
9 15094 1 1 54 MET HE3 H -1.562 3.825 -0.280 1.00 . A A . 563 MET HE3 1 1
9 15095 1 1 54 MET HG2 H 1.001 3.363 1.439 1.00 . A A . 563 MET HG2 1 1
9 15096 1 1 54 MET HG3 H 0.588 4.995 0.914 1.00 . A A . 563 MET HG3 1 1
9 15097 1 1 54 MET N N 3.311 2.196 1.090 1.00 . A A . 563 MET N 1 1
9 15098 1 1 54 MET O O 5.628 3.847 1.444 1.00 . A A . 563 MET O 1 1
9 15099 1 1 54 MET SD S 0.702 3.480 -0.917 1.00 . A A . 563 MET SD 1 1
9 15100 1 1 55 ALA C C 7.218 5.867 -0.220 1.00 . A A . 564 ALA C 1 1
9 15101 1 1 55 ALA CA C 6.971 4.541 -0.918 1.00 . A A . 564 ALA CA 1 1
9 15102 1 1 55 ALA CB C 7.349 4.664 -2.387 1.00 . A A . 564 ALA CB 1 1
9 15103 1 1 55 ALA H H 5.020 4.082 -1.601 1.00 . A A . 564 ALA H 1 1
9 15104 1 1 55 ALA HA H 7.593 3.776 -0.473 1.00 . A A . 564 ALA HA 1 1
9 15105 1 1 55 ALA HB1 H 7.159 3.727 -2.889 1.00 . A A . 564 ALA HB1 1 1
9 15106 1 1 55 ALA HB2 H 8.398 4.910 -2.470 1.00 . A A . 564 ALA HB2 1 1
9 15107 1 1 55 ALA HB3 H 6.760 5.445 -2.846 1.00 . A A . 564 ALA HB3 1 1
9 15108 1 1 55 ALA N N 5.578 4.129 -0.792 1.00 . A A . 564 ALA N 1 1
9 15109 1 1 55 ALA O O 8.297 6.108 0.327 1.00 . A A . 564 ALA O 1 1
9 15110 1 1 56 TYR C C 5.240 8.279 1.319 1.00 . A A . 565 TYR C 1 1
9 15111 1 1 56 TYR CA C 6.334 8.064 0.285 1.00 . A A . 565 TYR CA 1 1
9 15112 1 1 56 TYR CB C 6.185 9.090 -0.843 1.00 . A A . 565 TYR CB 1 1
9 15113 1 1 56 TYR CD1 C 6.311 8.542 -3.314 1.00 . A A . 565 TYR CD1 1 1
9 15114 1 1 56 TYR CD2 C 8.340 8.620 -2.065 1.00 . A A . 565 TYR CD2 1 1
9 15115 1 1 56 TYR CE1 C 7.027 8.240 -4.458 1.00 . A A . 565 TYR CE1 1 1
9 15116 1 1 56 TYR CE2 C 9.060 8.314 -3.202 1.00 . A A . 565 TYR CE2 1 1
9 15117 1 1 56 TYR CG C 6.955 8.739 -2.100 1.00 . A A . 565 TYR CG 1 1
9 15118 1 1 56 TYR CZ C 8.333 8.064 -4.418 1.00 . A A . 565 TYR CZ 1 1
9 15119 1 1 56 TYR H H 5.352 6.438 -0.626 1.00 . A A . 565 TYR H 1 1
9 15120 1 1 56 TYR HA H 7.302 8.167 0.750 1.00 . A A . 565 TYR HA 1 1
9 15121 1 1 56 TYR HB2 H 5.143 9.174 -1.106 1.00 . A A . 565 TYR HB2 1 1
9 15122 1 1 56 TYR HB3 H 6.539 10.048 -0.493 1.00 . A A . 565 TYR HB3 1 1
9 15123 1 1 56 TYR HD1 H 5.237 8.632 -3.360 1.00 . A A . 565 TYR HD1 1 1
9 15124 1 1 56 TYR HD2 H 8.855 8.767 -1.128 1.00 . A A . 565 TYR HD2 1 1
9 15125 1 1 56 TYR HE1 H 6.510 8.092 -5.393 1.00 . A A . 565 TYR HE1 1 1
9 15126 1 1 56 TYR HE2 H 10.135 8.226 -3.152 1.00 . A A . 565 TYR HE2 1 1
9 15127 1 1 56 TYR HH H 8.918 8.496 -6.221 1.00 . A A . 565 TYR HH 1 1
9 15128 1 1 56 TYR N N 6.211 6.724 -0.250 1.00 . A A . 565 TYR N 1 1
9 15129 1 1 56 TYR O O 4.081 7.930 1.090 1.00 . A A . 565 TYR O 1 1
9 15130 1 1 56 TYR OH O 9.119 7.830 -5.530 1.00 . A A . 565 TYR OH 1 1
9 15131 1 1 57 THR C C 3.618 10.112 3.143 1.00 . A A . 566 THR C 1 1
9 15132 1 1 57 THR CA C 4.661 9.061 3.534 1.00 . A A . 566 THR CA 1 1
9 15133 1 1 57 THR CB C 5.369 9.455 4.853 1.00 . A A . 566 THR CB 1 1
9 15134 1 1 57 THR CG2 C 6.137 10.763 4.717 1.00 . A A . 566 THR CG2 1 1
9 15135 1 1 57 THR H H 6.540 9.134 2.566 1.00 . A A . 566 THR H 1 1
9 15136 1 1 57 THR HA H 4.148 8.123 3.700 1.00 . A A . 566 THR HA 1 1
9 15137 1 1 57 THR HB H 6.070 8.673 5.105 1.00 . A A . 566 THR HB 1 1
9 15138 1 1 57 THR HG1 H 4.705 10.240 6.536 1.00 . A A . 566 THR HG1 1 1
9 15139 1 1 57 THR HG21 H 6.555 11.036 5.674 1.00 . A A . 566 THR HG21 1 1
9 15140 1 1 57 THR HG22 H 5.469 11.541 4.381 1.00 . A A . 566 THR HG22 1 1
9 15141 1 1 57 THR HG23 H 6.934 10.639 3.999 1.00 . A A . 566 THR HG23 1 1
9 15142 1 1 57 THR N N 5.609 8.848 2.454 1.00 . A A . 566 THR N 1 1
9 15143 1 1 57 THR O O 2.449 10.005 3.517 1.00 . A A . 566 THR O 1 1
9 15144 1 1 57 THR OG1 O 4.413 9.568 5.909 1.00 . A A . 566 THR OG1 1 1
9 15145 1 1 58 GLU C C 2.183 11.506 0.843 1.00 . A A . 567 GLU C 1 1
9 15146 1 1 58 GLU CA C 3.128 12.123 1.857 1.00 . A A . 567 GLU CA 1 1
9 15147 1 1 58 GLU CB C 3.930 13.247 1.223 1.00 . A A . 567 GLU CB 1 1
9 15148 1 1 58 GLU CD C 4.387 14.844 3.131 1.00 . A A . 567 GLU CD 1 1
9 15149 1 1 58 GLU CG C 4.969 13.840 2.159 1.00 . A A . 567 GLU CG 1 1
9 15150 1 1 58 GLU H H 5.002 11.200 2.177 1.00 . A A . 567 GLU H 1 1
9 15151 1 1 58 GLU HA H 2.548 12.511 2.669 1.00 . A A . 567 GLU HA 1 1
9 15152 1 1 58 GLU HB2 H 4.435 12.865 0.352 1.00 . A A . 567 GLU HB2 1 1
9 15153 1 1 58 GLU HB3 H 3.254 14.034 0.924 1.00 . A A . 567 GLU HB3 1 1
9 15154 1 1 58 GLU HG2 H 5.414 13.038 2.728 1.00 . A A . 567 GLU HG2 1 1
9 15155 1 1 58 GLU HG3 H 5.730 14.317 1.571 1.00 . A A . 567 GLU HG3 1 1
9 15156 1 1 58 GLU N N 4.042 11.118 2.382 1.00 . A A . 567 GLU N 1 1
9 15157 1 1 58 GLU O O 1.013 11.869 0.766 1.00 . A A . 567 GLU O 1 1
9 15158 1 1 58 GLU OE1 O 4.078 14.458 4.277 1.00 . A A . 567 GLU OE1 1 1
9 15159 1 1 58 GLU OE2 O 4.230 16.024 2.754 1.00 . A A . 567 GLU OE2 1 1
9 15160 1 1 59 ALA C C 0.779 9.073 -0.228 1.00 . A A . 568 ALA C 1 1
9 15161 1 1 59 ALA CA C 1.908 9.842 -0.903 1.00 . A A . 568 ALA CA 1 1
9 15162 1 1 59 ALA CB C 2.800 8.896 -1.688 1.00 . A A . 568 ALA CB 1 1
9 15163 1 1 59 ALA H H 3.646 10.326 0.189 1.00 . A A . 568 ALA H 1 1
9 15164 1 1 59 ALA HA H 1.488 10.564 -1.589 1.00 . A A . 568 ALA HA 1 1
9 15165 1 1 59 ALA HB1 H 2.195 8.287 -2.339 1.00 . A A . 568 ALA HB1 1 1
9 15166 1 1 59 ALA HB2 H 3.340 8.260 -1.002 1.00 . A A . 568 ALA HB2 1 1
9 15167 1 1 59 ALA HB3 H 3.500 9.467 -2.277 1.00 . A A . 568 ALA HB3 1 1
9 15168 1 1 59 ALA N N 2.700 10.553 0.084 1.00 . A A . 568 ALA N 1 1
9 15169 1 1 59 ALA O O -0.366 9.096 -0.683 1.00 . A A . 568 ALA O 1 1
9 15170 1 1 60 ALA C C -0.957 8.520 2.194 1.00 . A A . 569 ALA C 1 1
9 15171 1 1 60 ALA CA C 0.138 7.630 1.625 1.00 . A A . 569 ALA CA 1 1
9 15172 1 1 60 ALA CB C 0.833 6.877 2.747 1.00 . A A . 569 ALA CB 1 1
9 15173 1 1 60 ALA H H 2.043 8.437 1.183 1.00 . A A . 569 ALA H 1 1
9 15174 1 1 60 ALA HA H -0.305 6.907 0.957 1.00 . A A . 569 ALA HA 1 1
9 15175 1 1 60 ALA HB1 H 1.681 6.342 2.348 1.00 . A A . 569 ALA HB1 1 1
9 15176 1 1 60 ALA HB2 H 0.142 6.177 3.191 1.00 . A A . 569 ALA HB2 1 1
9 15177 1 1 60 ALA HB3 H 1.169 7.578 3.496 1.00 . A A . 569 ALA HB3 1 1
9 15178 1 1 60 ALA N N 1.112 8.409 0.873 1.00 . A A . 569 ALA N 1 1
9 15179 1 1 60 ALA O O -2.142 8.211 2.089 1.00 . A A . 569 ALA O 1 1
9 15180 1 1 61 GLN C C -2.366 11.238 2.338 1.00 . A A . 570 GLN C 1 1
9 15181 1 1 61 GLN CA C -1.489 10.565 3.389 1.00 . A A . 570 GLN CA 1 1
9 15182 1 1 61 GLN CB C -0.725 11.628 4.170 1.00 . A A . 570 GLN CB 1 1
9 15183 1 1 61 GLN CD C 0.943 12.097 5.993 1.00 . A A . 570 GLN CD 1 1
9 15184 1 1 61 GLN CG C -0.019 11.092 5.399 1.00 . A A . 570 GLN CG 1 1
9 15185 1 1 61 GLN H H 0.409 9.831 2.813 1.00 . A A . 570 GLN H 1 1
9 15186 1 1 61 GLN HA H -2.118 10.010 4.071 1.00 . A A . 570 GLN HA 1 1
9 15187 1 1 61 GLN HB2 H 0.018 12.069 3.521 1.00 . A A . 570 GLN HB2 1 1
9 15188 1 1 61 GLN HB3 H -1.417 12.396 4.483 1.00 . A A . 570 GLN HB3 1 1
9 15189 1 1 61 GLN HE21 H 2.417 11.354 4.894 1.00 . A A . 570 GLN HE21 1 1
9 15190 1 1 61 GLN HE22 H 2.837 12.673 5.930 1.00 . A A . 570 GLN HE22 1 1
9 15191 1 1 61 GLN HG2 H -0.759 10.838 6.144 1.00 . A A . 570 GLN HG2 1 1
9 15192 1 1 61 GLN HG3 H 0.534 10.206 5.124 1.00 . A A . 570 GLN HG3 1 1
9 15193 1 1 61 GLN N N -0.551 9.634 2.780 1.00 . A A . 570 GLN N 1 1
9 15194 1 1 61 GLN NE2 N 2.190 12.037 5.564 1.00 . A A . 570 GLN NE2 1 1
9 15195 1 1 61 GLN O O -3.585 11.300 2.487 1.00 . A A . 570 GLN O 1 1
9 15196 1 1 61 GLN OE1 O 0.568 12.916 6.832 1.00 . A A . 570 GLN OE1 1 1
9 15197 1 1 62 ALA C C -3.526 11.623 -0.431 1.00 . A A . 571 ALA C 1 1
9 15198 1 1 62 ALA CA C -2.441 12.459 0.229 1.00 . A A . 571 ALA CA 1 1
9 15199 1 1 62 ALA CB C -1.462 12.967 -0.817 1.00 . A A . 571 ALA CB 1 1
9 15200 1 1 62 ALA H H -0.772 11.549 1.164 1.00 . A A . 571 ALA H 1 1
9 15201 1 1 62 ALA HA H -2.901 13.316 0.699 1.00 . A A . 571 ALA HA 1 1
9 15202 1 1 62 ALA HB1 H -1.006 12.129 -1.321 1.00 . A A . 571 ALA HB1 1 1
9 15203 1 1 62 ALA HB2 H -0.697 13.559 -0.338 1.00 . A A . 571 ALA HB2 1 1
9 15204 1 1 62 ALA HB3 H -1.989 13.577 -1.538 1.00 . A A . 571 ALA HB3 1 1
9 15205 1 1 62 ALA N N -1.739 11.706 1.262 1.00 . A A . 571 ALA N 1 1
9 15206 1 1 62 ALA O O -4.630 12.113 -0.677 1.00 . A A . 571 ALA O 1 1
9 15207 1 1 63 MET C C -5.361 9.230 -0.428 1.00 . A A . 572 MET C 1 1
9 15208 1 1 63 MET CA C -4.184 9.488 -1.356 1.00 . A A . 572 MET CA 1 1
9 15209 1 1 63 MET CB C -3.533 8.162 -1.787 1.00 . A A . 572 MET CB 1 1
9 15210 1 1 63 MET CE C -1.130 6.072 -1.915 1.00 . A A . 572 MET CE 1 1
9 15211 1 1 63 MET CG C -3.318 7.157 -0.665 1.00 . A A . 572 MET CG 1 1
9 15212 1 1 63 MET H H -2.327 10.019 -0.488 1.00 . A A . 572 MET H 1 1
9 15213 1 1 63 MET HA H -4.549 9.999 -2.234 1.00 . A A . 572 MET HA 1 1
9 15214 1 1 63 MET HB2 H -4.157 7.701 -2.535 1.00 . A A . 572 MET HB2 1 1
9 15215 1 1 63 MET HB3 H -2.571 8.382 -2.229 1.00 . A A . 572 MET HB3 1 1
9 15216 1 1 63 MET HE1 H -0.552 6.552 -1.138 1.00 . A A . 572 MET HE1 1 1
9 15217 1 1 63 MET HE2 H -1.277 6.760 -2.733 1.00 . A A . 572 MET HE2 1 1
9 15218 1 1 63 MET HE3 H -0.600 5.200 -2.270 1.00 . A A . 572 MET HE3 1 1
9 15219 1 1 63 MET HG2 H -2.594 7.554 0.030 1.00 . A A . 572 MET HG2 1 1
9 15220 1 1 63 MET HG3 H -4.257 7.001 -0.155 1.00 . A A . 572 MET HG3 1 1
9 15221 1 1 63 MET N N -3.219 10.363 -0.712 1.00 . A A . 572 MET N 1 1
9 15222 1 1 63 MET O O -6.519 9.318 -0.833 1.00 . A A . 572 MET O 1 1
9 15223 1 1 63 MET SD S -2.718 5.576 -1.261 1.00 . A A . 572 MET SD 1 1
9 15224 1 1 64 VAL C C -6.986 9.749 2.117 1.00 . A A . 573 VAL C 1 1
9 15225 1 1 64 VAL CA C -6.057 8.587 1.798 1.00 . A A . 573 VAL CA 1 1
9 15226 1 1 64 VAL CB C -5.425 8.025 3.078 1.00 . A A . 573 VAL CB 1 1
9 15227 1 1 64 VAL CG1 C -6.477 7.867 4.151 1.00 . A A . 573 VAL CG1 1 1
9 15228 1 1 64 VAL CG2 C -4.765 6.690 2.782 1.00 . A A . 573 VAL CG2 1 1
9 15229 1 1 64 VAL H H -4.112 8.994 1.105 1.00 . A A . 573 VAL H 1 1
9 15230 1 1 64 VAL HA H -6.652 7.800 1.356 1.00 . A A . 573 VAL HA 1 1
9 15231 1 1 64 VAL HB H -4.672 8.715 3.428 1.00 . A A . 573 VAL HB 1 1
9 15232 1 1 64 VAL HG11 H -6.118 7.194 4.913 1.00 . A A . 573 VAL HG11 1 1
9 15233 1 1 64 VAL HG12 H -7.378 7.469 3.708 1.00 . A A . 573 VAL HG12 1 1
9 15234 1 1 64 VAL HG13 H -6.690 8.829 4.591 1.00 . A A . 573 VAL HG13 1 1
9 15235 1 1 64 VAL HG21 H -3.977 6.830 2.054 1.00 . A A . 573 VAL HG21 1 1
9 15236 1 1 64 VAL HG22 H -5.502 6.005 2.386 1.00 . A A . 573 VAL HG22 1 1
9 15237 1 1 64 VAL HG23 H -4.348 6.284 3.691 1.00 . A A . 573 VAL HG23 1 1
9 15238 1 1 64 VAL N N -5.052 8.950 0.825 1.00 . A A . 573 VAL N 1 1
9 15239 1 1 64 VAL O O -8.184 9.550 2.308 1.00 . A A . 573 VAL O 1 1
9 15240 1 1 65 GLN C C -8.368 12.238 1.383 1.00 . A A . 574 GLN C 1 1
9 15241 1 1 65 GLN CA C -7.276 12.129 2.437 1.00 . A A . 574 GLN CA 1 1
9 15242 1 1 65 GLN CB C -6.441 13.413 2.467 1.00 . A A . 574 GLN CB 1 1
9 15243 1 1 65 GLN CD C -6.003 13.221 4.956 1.00 . A A . 574 GLN CD 1 1
9 15244 1 1 65 GLN CG C -5.404 13.455 3.582 1.00 . A A . 574 GLN CG 1 1
9 15245 1 1 65 GLN H H -5.483 11.074 2.009 1.00 . A A . 574 GLN H 1 1
9 15246 1 1 65 GLN HA H -7.737 11.982 3.399 1.00 . A A . 574 GLN HA 1 1
9 15247 1 1 65 GLN HB2 H -5.924 13.513 1.524 1.00 . A A . 574 GLN HB2 1 1
9 15248 1 1 65 GLN HB3 H -7.105 14.255 2.593 1.00 . A A . 574 GLN HB3 1 1
9 15249 1 1 65 GLN HE21 H -5.637 11.277 4.815 1.00 . A A . 574 GLN HE21 1 1
9 15250 1 1 65 GLN HE22 H -6.397 11.792 6.280 1.00 . A A . 574 GLN HE22 1 1
9 15251 1 1 65 GLN HG2 H -4.665 12.691 3.395 1.00 . A A . 574 GLN HG2 1 1
9 15252 1 1 65 GLN HG3 H -4.927 14.424 3.573 1.00 . A A . 574 GLN HG3 1 1
9 15253 1 1 65 GLN N N -6.447 10.963 2.161 1.00 . A A . 574 GLN N 1 1
9 15254 1 1 65 GLN NE2 N -6.013 11.972 5.393 1.00 . A A . 574 GLN NE2 1 1
9 15255 1 1 65 GLN O O -9.505 12.611 1.681 1.00 . A A . 574 GLN O 1 1
9 15256 1 1 65 GLN OE1 O -6.438 14.159 5.625 1.00 . A A . 574 GLN OE1 1 1
9 15257 1 1 66 TYR C C -9.913 10.606 -0.708 1.00 . A A . 575 TYR C 1 1
9 15258 1 1 66 TYR CA C -8.988 11.802 -0.919 1.00 . A A . 575 TYR CA 1 1
9 15259 1 1 66 TYR CB C -8.292 11.715 -2.279 1.00 . A A . 575 TYR CB 1 1
9 15260 1 1 66 TYR CD1 C -10.019 12.618 -3.893 1.00 . A A . 575 TYR CD1 1 1
9 15261 1 1 66 TYR CD2 C -9.373 10.334 -4.087 1.00 . A A . 575 TYR CD2 1 1
9 15262 1 1 66 TYR CE1 C -10.893 12.464 -4.955 1.00 . A A . 575 TYR CE1 1 1
9 15263 1 1 66 TYR CE2 C -10.238 10.172 -5.147 1.00 . A A . 575 TYR CE2 1 1
9 15264 1 1 66 TYR CG C -9.246 11.554 -3.443 1.00 . A A . 575 TYR CG 1 1
9 15265 1 1 66 TYR CZ C -10.997 11.236 -5.578 1.00 . A A . 575 TYR CZ 1 1
9 15266 1 1 66 TYR H H -7.069 11.720 -0.044 1.00 . A A . 575 TYR H 1 1
9 15267 1 1 66 TYR HA H -9.591 12.692 -0.899 1.00 . A A . 575 TYR HA 1 1
9 15268 1 1 66 TYR HB2 H -7.721 12.617 -2.443 1.00 . A A . 575 TYR HB2 1 1
9 15269 1 1 66 TYR HB3 H -7.622 10.867 -2.279 1.00 . A A . 575 TYR HB3 1 1
9 15270 1 1 66 TYR HD1 H -9.934 13.576 -3.403 1.00 . A A . 575 TYR HD1 1 1
9 15271 1 1 66 TYR HD2 H -8.779 9.498 -3.749 1.00 . A A . 575 TYR HD2 1 1
9 15272 1 1 66 TYR HE1 H -11.486 13.301 -5.293 1.00 . A A . 575 TYR HE1 1 1
9 15273 1 1 66 TYR HE2 H -10.320 9.213 -5.634 1.00 . A A . 575 TYR HE2 1 1
9 15274 1 1 66 TYR HH H -12.339 10.230 -6.522 1.00 . A A . 575 TYR HH 1 1
9 15275 1 1 66 TYR N N -8.014 11.905 0.150 1.00 . A A . 575 TYR N 1 1
9 15276 1 1 66 TYR O O -11.123 10.756 -0.755 1.00 . A A . 575 TYR O 1 1
9 15277 1 1 66 TYR OH O -11.867 11.066 -6.634 1.00 . A A . 575 TYR OH 1 1
9 15278 1 1 67 TYR C C -11.042 8.083 0.808 1.00 . A A . 576 TYR C 1 1
9 15279 1 1 67 TYR CA C -10.134 8.194 -0.412 1.00 . A A . 576 TYR CA 1 1
9 15280 1 1 67 TYR CB C -9.237 6.962 -0.479 1.00 . A A . 576 TYR CB 1 1
9 15281 1 1 67 TYR CD1 C -7.078 6.462 -1.664 1.00 . A A . 576 TYR CD1 1 1
9 15282 1 1 67 TYR CD2 C -8.909 7.254 -2.962 1.00 . A A . 576 TYR CD2 1 1
9 15283 1 1 67 TYR CE1 C -6.295 6.406 -2.795 1.00 . A A . 576 TYR CE1 1 1
9 15284 1 1 67 TYR CE2 C -8.134 7.197 -4.100 1.00 . A A . 576 TYR CE2 1 1
9 15285 1 1 67 TYR CG C -8.394 6.887 -1.727 1.00 . A A . 576 TYR CG 1 1
9 15286 1 1 67 TYR CZ C -6.828 6.776 -4.012 1.00 . A A . 576 TYR CZ 1 1
9 15287 1 1 67 TYR H H -8.380 9.390 -0.278 1.00 . A A . 576 TYR H 1 1
9 15288 1 1 67 TYR HA H -10.762 8.199 -1.290 1.00 . A A . 576 TYR HA 1 1
9 15289 1 1 67 TYR HB2 H -8.571 6.965 0.371 1.00 . A A . 576 TYR HB2 1 1
9 15290 1 1 67 TYR HB3 H -9.856 6.079 -0.443 1.00 . A A . 576 TYR HB3 1 1
9 15291 1 1 67 TYR HD1 H -6.664 6.174 -0.709 1.00 . A A . 576 TYR HD1 1 1
9 15292 1 1 67 TYR HD2 H -9.935 7.584 -3.028 1.00 . A A . 576 TYR HD2 1 1
9 15293 1 1 67 TYR HE1 H -5.271 6.070 -2.722 1.00 . A A . 576 TYR HE1 1 1
9 15294 1 1 67 TYR HE2 H -8.551 7.486 -5.054 1.00 . A A . 576 TYR HE2 1 1
9 15295 1 1 67 TYR HH H -5.712 5.833 -5.259 1.00 . A A . 576 TYR HH 1 1
9 15296 1 1 67 TYR N N -9.347 9.432 -0.445 1.00 . A A . 576 TYR N 1 1
9 15297 1 1 67 TYR O O -12.015 7.339 0.782 1.00 . A A . 576 TYR O 1 1
9 15298 1 1 67 TYR OH O -6.050 6.733 -5.142 1.00 . A A . 576 TYR OH 1 1
9 15299 1 1 68 GLN C C -12.903 9.545 2.728 1.00 . A A . 577 GLN C 1 1
9 15300 1 1 68 GLN CA C -11.617 8.781 3.039 1.00 . A A . 577 GLN CA 1 1
9 15301 1 1 68 GLN CB C -10.925 9.348 4.288 1.00 . A A . 577 GLN CB 1 1
9 15302 1 1 68 GLN CD C -9.346 8.912 6.230 1.00 . A A . 577 GLN CD 1 1
9 15303 1 1 68 GLN CG C -9.935 8.388 4.928 1.00 . A A . 577 GLN CG 1 1
9 15304 1 1 68 GLN H H -9.887 9.290 1.914 1.00 . A A . 577 GLN H 1 1
9 15305 1 1 68 GLN HA H -11.882 7.752 3.234 1.00 . A A . 577 GLN HA 1 1
9 15306 1 1 68 GLN HB2 H -10.384 10.241 4.012 1.00 . A A . 577 GLN HB2 1 1
9 15307 1 1 68 GLN HB3 H -11.677 9.601 5.020 1.00 . A A . 577 GLN HB3 1 1
9 15308 1 1 68 GLN HE21 H -10.997 9.950 6.613 1.00 . A A . 577 GLN HE21 1 1
9 15309 1 1 68 GLN HE22 H -9.742 10.068 7.790 1.00 . A A . 577 GLN HE22 1 1
9 15310 1 1 68 GLN HG2 H -10.441 7.455 5.133 1.00 . A A . 577 GLN HG2 1 1
9 15311 1 1 68 GLN HG3 H -9.129 8.211 4.232 1.00 . A A . 577 GLN HG3 1 1
9 15312 1 1 68 GLN N N -10.730 8.782 1.885 1.00 . A A . 577 GLN N 1 1
9 15313 1 1 68 GLN NE2 N -10.102 9.725 6.950 1.00 . A A . 577 GLN NE2 1 1
9 15314 1 1 68 GLN O O -13.970 9.222 3.253 1.00 . A A . 577 GLN O 1 1
9 15315 1 1 68 GLN OE1 O -8.213 8.588 6.590 1.00 . A A . 577 GLN OE1 1 1
9 15316 1 1 69 GLU C C -14.544 10.868 0.151 1.00 . A A . 578 GLU C 1 1
9 15317 1 1 69 GLU CA C -13.954 11.350 1.476 1.00 . A A . 578 GLU CA 1 1
9 15318 1 1 69 GLU CB C -13.562 12.822 1.380 1.00 . A A . 578 GLU CB 1 1
9 15319 1 1 69 GLU CD C -14.167 13.226 3.791 1.00 . A A . 578 GLU CD 1 1
9 15320 1 1 69 GLU CG C -13.124 13.412 2.710 1.00 . A A . 578 GLU CG 1 1
9 15321 1 1 69 GLU H H -11.930 10.733 1.459 1.00 . A A . 578 GLU H 1 1
9 15322 1 1 69 GLU HA H -14.703 11.240 2.246 1.00 . A A . 578 GLU HA 1 1
9 15323 1 1 69 GLU HB2 H -12.745 12.921 0.679 1.00 . A A . 578 GLU HB2 1 1
9 15324 1 1 69 GLU HB3 H -14.407 13.388 1.018 1.00 . A A . 578 GLU HB3 1 1
9 15325 1 1 69 GLU HG2 H -12.211 12.929 3.023 1.00 . A A . 578 GLU HG2 1 1
9 15326 1 1 69 GLU HG3 H -12.947 14.470 2.579 1.00 . A A . 578 GLU HG3 1 1
9 15327 1 1 69 GLU N N -12.798 10.548 1.865 1.00 . A A . 578 GLU N 1 1
9 15328 1 1 69 GLU O O -15.763 10.844 -0.033 1.00 . A A . 578 GLU O 1 1
9 15329 1 1 69 GLU OE1 O -15.241 13.852 3.702 1.00 . A A . 578 GLU OE1 1 1
9 15330 1 1 69 GLU OE2 O -13.920 12.454 4.739 1.00 . A A . 578 GLU OE2 1 1
9 15331 1 1 70 LYS C C -13.353 8.591 -2.266 1.00 . A A . 579 LYS C 1 1
9 15332 1 1 70 LYS CA C -14.062 9.923 -2.049 1.00 . A A . 579 LYS CA 1 1
9 15333 1 1 70 LYS CB C -13.734 10.882 -3.197 1.00 . A A . 579 LYS CB 1 1
9 15334 1 1 70 LYS CD C -16.074 11.792 -3.428 1.00 . A A . 579 LYS CD 1 1
9 15335 1 1 70 LYS CE C -16.320 11.097 -4.760 1.00 . A A . 579 LYS CE 1 1
9 15336 1 1 70 LYS CG C -14.602 12.131 -3.229 1.00 . A A . 579 LYS CG 1 1
9 15337 1 1 70 LYS H H -12.700 10.624 -0.588 1.00 . A A . 579 LYS H 1 1
9 15338 1 1 70 LYS HA H -15.126 9.751 -2.021 1.00 . A A . 579 LYS HA 1 1
9 15339 1 1 70 LYS HB2 H -12.703 11.191 -3.107 1.00 . A A . 579 LYS HB2 1 1
9 15340 1 1 70 LYS HB3 H -13.860 10.358 -4.133 1.00 . A A . 579 LYS HB3 1 1
9 15341 1 1 70 LYS HD2 H -16.395 11.141 -2.631 1.00 . A A . 579 LYS HD2 1 1
9 15342 1 1 70 LYS HD3 H -16.649 12.706 -3.400 1.00 . A A . 579 LYS HD3 1 1
9 15343 1 1 70 LYS HE2 H -16.064 11.775 -5.559 1.00 . A A . 579 LYS HE2 1 1
9 15344 1 1 70 LYS HE3 H -15.694 10.220 -4.818 1.00 . A A . 579 LYS HE3 1 1
9 15345 1 1 70 LYS HG2 H -14.489 12.659 -2.293 1.00 . A A . 579 LYS HG2 1 1
9 15346 1 1 70 LYS HG3 H -14.275 12.764 -4.042 1.00 . A A . 579 LYS HG3 1 1
9 15347 1 1 70 LYS HZ1 H -17.897 10.280 -5.858 1.00 . A A . 579 LYS HZ1 1 1
9 15348 1 1 70 LYS HZ2 H -18.368 11.507 -4.790 1.00 . A A . 579 LYS HZ2 1 1
9 15349 1 1 70 LYS HZ3 H -17.985 9.972 -4.198 1.00 . A A . 579 LYS HZ3 1 1
9 15350 1 1 70 LYS N N -13.665 10.495 -0.769 1.00 . A A . 579 LYS N 1 1
9 15351 1 1 70 LYS NZ N -17.741 10.686 -4.912 1.00 . A A . 579 LYS NZ 1 1
9 15352 1 1 70 LYS O O -12.329 8.521 -2.948 1.00 . A A . 579 LYS O 1 1
9 15353 1 1 71 PRO C C -13.421 5.534 -3.102 1.00 . A A . 580 PRO C 1 1
9 15354 1 1 71 PRO CA C -13.290 6.183 -1.724 1.00 . A A . 580 PRO CA 1 1
9 15355 1 1 71 PRO CB C -14.077 5.402 -0.659 1.00 . A A . 580 PRO CB 1 1
9 15356 1 1 71 PRO CD C -15.129 7.512 -0.894 1.00 . A A . 580 PRO CD 1 1
9 15357 1 1 71 PRO CG C -14.847 6.435 0.098 1.00 . A A . 580 PRO CG 1 1
9 15358 1 1 71 PRO HA H -12.245 6.215 -1.447 1.00 . A A . 580 PRO HA 1 1
9 15359 1 1 71 PRO HB2 H -14.734 4.692 -1.140 1.00 . A A . 580 PRO HB2 1 1
9 15360 1 1 71 PRO HB3 H -13.383 4.880 -0.014 1.00 . A A . 580 PRO HB3 1 1
9 15361 1 1 71 PRO HD2 H -15.980 7.254 -1.509 1.00 . A A . 580 PRO HD2 1 1
9 15362 1 1 71 PRO HD3 H -15.283 8.459 -0.398 1.00 . A A . 580 PRO HD3 1 1
9 15363 1 1 71 PRO HG2 H -15.766 6.015 0.475 1.00 . A A . 580 PRO HG2 1 1
9 15364 1 1 71 PRO HG3 H -14.243 6.826 0.909 1.00 . A A . 580 PRO HG3 1 1
9 15365 1 1 71 PRO N N -13.890 7.520 -1.676 1.00 . A A . 580 PRO N 1 1
9 15366 1 1 71 PRO O O -14.269 5.926 -3.908 1.00 . A A . 580 PRO O 1 1
9 15367 1 1 72 ALA C C -13.430 2.688 -4.730 1.00 . A A . 581 ALA C 1 1
9 15368 1 1 72 ALA CA C -12.526 3.912 -4.681 1.00 . A A . 581 ALA CA 1 1
9 15369 1 1 72 ALA CB C -11.094 3.527 -5.025 1.00 . A A . 581 ALA CB 1 1
9 15370 1 1 72 ALA H H -11.992 4.212 -2.656 1.00 . A A . 581 ALA H 1 1
9 15371 1 1 72 ALA HA H -12.868 4.630 -5.410 1.00 . A A . 581 ALA HA 1 1
9 15372 1 1 72 ALA HB1 H -10.747 2.776 -4.332 1.00 . A A . 581 ALA HB1 1 1
9 15373 1 1 72 ALA HB2 H -10.460 4.399 -4.959 1.00 . A A . 581 ALA HB2 1 1
9 15374 1 1 72 ALA HB3 H -11.060 3.133 -6.030 1.00 . A A . 581 ALA HB3 1 1
9 15375 1 1 72 ALA N N -12.579 4.541 -3.367 1.00 . A A . 581 ALA N 1 1
9 15376 1 1 72 ALA O O -13.566 1.966 -3.746 1.00 . A A . 581 ALA O 1 1
9 15377 1 1 73 ILE C C -14.523 0.240 -6.851 1.00 . A A . 582 ILE C 1 1
9 15378 1 1 73 ILE CA C -15.041 1.408 -6.015 1.00 . A A . 582 ILE CA 1 1
9 15379 1 1 73 ILE CB C -16.330 1.965 -6.659 1.00 . A A . 582 ILE CB 1 1
9 15380 1 1 73 ILE CD1 C -18.124 3.758 -6.381 1.00 . A A . 582 ILE CD1 1 1
9 15381 1 1 73 ILE CG1 C -16.883 3.112 -5.809 1.00 . A A . 582 ILE CG1 1 1
9 15382 1 1 73 ILE CG2 C -17.376 0.868 -6.827 1.00 . A A . 582 ILE CG2 1 1
9 15383 1 1 73 ILE H H -13.821 3.008 -6.658 1.00 . A A . 582 ILE H 1 1
9 15384 1 1 73 ILE HA H -15.285 1.049 -5.026 1.00 . A A . 582 ILE HA 1 1
9 15385 1 1 73 ILE HB H -16.081 2.344 -7.640 1.00 . A A . 582 ILE HB 1 1
9 15386 1 1 73 ILE HD11 H -18.890 3.008 -6.517 1.00 . A A . 582 ILE HD11 1 1
9 15387 1 1 73 ILE HD12 H -17.890 4.212 -7.332 1.00 . A A . 582 ILE HD12 1 1
9 15388 1 1 73 ILE HD13 H -18.482 4.514 -5.697 1.00 . A A . 582 ILE HD13 1 1
9 15389 1 1 73 ILE HG12 H -17.127 2.739 -4.830 1.00 . A A . 582 ILE HG12 1 1
9 15390 1 1 73 ILE HG13 H -16.127 3.875 -5.714 1.00 . A A . 582 ILE HG13 1 1
9 15391 1 1 73 ILE HG21 H -16.975 0.082 -7.450 1.00 . A A . 582 ILE HG21 1 1
9 15392 1 1 73 ILE HG22 H -18.259 1.282 -7.291 1.00 . A A . 582 ILE HG22 1 1
9 15393 1 1 73 ILE HG23 H -17.633 0.465 -5.859 1.00 . A A . 582 ILE HG23 1 1
9 15394 1 1 73 ILE N N -14.044 2.458 -5.878 1.00 . A A . 582 ILE N 1 1
9 15395 1 1 73 ILE O O -13.962 0.435 -7.931 1.00 . A A . 582 ILE O 1 1
9 15396 1 1 74 ILE C C -15.644 -3.062 -7.196 1.00 . A A . 583 ILE C 1 1
9 15397 1 1 74 ILE CA C -14.407 -2.179 -7.097 1.00 . A A . 583 ILE CA 1 1
9 15398 1 1 74 ILE CB C -13.256 -3.012 -6.484 1.00 . A A . 583 ILE CB 1 1
9 15399 1 1 74 ILE CD1 C -10.748 -3.060 -6.072 1.00 . A A . 583 ILE CD1 1 1
9 15400 1 1 74 ILE CG1 C -11.933 -2.248 -6.551 1.00 . A A . 583 ILE CG1 1 1
9 15401 1 1 74 ILE CG2 C -13.127 -4.352 -7.201 1.00 . A A . 583 ILE CG2 1 1
9 15402 1 1 74 ILE H H -15.045 -1.057 -5.413 1.00 . A A . 583 ILE H 1 1
9 15403 1 1 74 ILE HA H -14.116 -1.876 -8.091 1.00 . A A . 583 ILE HA 1 1
9 15404 1 1 74 ILE HB H -13.497 -3.208 -5.449 1.00 . A A . 583 ILE HB 1 1
9 15405 1 1 74 ILE HD11 H -9.848 -2.470 -6.156 1.00 . A A . 583 ILE HD11 1 1
9 15406 1 1 74 ILE HD12 H -10.653 -3.949 -6.677 1.00 . A A . 583 ILE HD12 1 1
9 15407 1 1 74 ILE HD13 H -10.898 -3.343 -5.042 1.00 . A A . 583 ILE HD13 1 1
9 15408 1 1 74 ILE HG12 H -11.744 -1.955 -7.573 1.00 . A A . 583 ILE HG12 1 1
9 15409 1 1 74 ILE HG13 H -12.004 -1.364 -5.935 1.00 . A A . 583 ILE HG13 1 1
9 15410 1 1 74 ILE HG21 H -12.321 -4.921 -6.760 1.00 . A A . 583 ILE HG21 1 1
9 15411 1 1 74 ILE HG22 H -12.917 -4.182 -8.246 1.00 . A A . 583 ILE HG22 1 1
9 15412 1 1 74 ILE HG23 H -14.051 -4.902 -7.103 1.00 . A A . 583 ILE HG23 1 1
9 15413 1 1 74 ILE N N -14.701 -0.973 -6.336 1.00 . A A . 583 ILE N 1 1
9 15414 1 1 74 ILE O O -16.158 -3.536 -6.182 1.00 . A A . 583 ILE O 1 1
9 15415 1 1 75 ASN C C -18.473 -3.805 -7.876 1.00 . A A . 584 ASN C 1 1
9 15416 1 1 75 ASN CA C -17.239 -4.159 -8.704 1.00 . A A . 584 ASN CA 1 1
9 15417 1 1 75 ASN CB C -16.837 -5.619 -8.454 1.00 . A A . 584 ASN CB 1 1
9 15418 1 1 75 ASN CG C -15.677 -6.066 -9.328 1.00 . A A . 584 ASN CG 1 1
9 15419 1 1 75 ASN H H -15.704 -2.776 -9.171 1.00 . A A . 584 ASN H 1 1
9 15420 1 1 75 ASN HA H -17.488 -4.047 -9.749 1.00 . A A . 584 ASN HA 1 1
9 15421 1 1 75 ASN HB2 H -16.547 -5.733 -7.421 1.00 . A A . 584 ASN HB2 1 1
9 15422 1 1 75 ASN HB3 H -17.683 -6.258 -8.658 1.00 . A A . 584 ASN HB3 1 1
9 15423 1 1 75 ASN HD21 H -15.146 -7.425 -7.984 1.00 . A A . 584 ASN HD21 1 1
9 15424 1 1 75 ASN HD22 H -14.166 -7.352 -9.404 1.00 . A A . 584 ASN HD22 1 1
9 15425 1 1 75 ASN N N -16.121 -3.257 -8.423 1.00 . A A . 584 ASN N 1 1
9 15426 1 1 75 ASN ND2 N -14.921 -7.045 -8.857 1.00 . A A . 584 ASN ND2 1 1
9 15427 1 1 75 ASN O O -19.135 -4.680 -7.314 1.00 . A A . 584 ASN O 1 1
9 15428 1 1 75 ASN OD1 O -15.467 -5.545 -10.422 1.00 . A A . 584 ASN OD1 1 1
9 15429 1 1 76 GLY C C -19.737 -1.858 -5.612 1.00 . A A . 585 GLY C 1 1
9 15430 1 1 76 GLY CA C -19.955 -2.059 -7.100 1.00 . A A . 585 GLY CA 1 1
9 15431 1 1 76 GLY H H -18.180 -1.864 -8.233 1.00 . A A . 585 GLY H 1 1
9 15432 1 1 76 GLY HA2 H -20.274 -1.122 -7.532 1.00 . A A . 585 GLY HA2 1 1
9 15433 1 1 76 GLY HA3 H -20.739 -2.788 -7.240 1.00 . A A . 585 GLY HA3 1 1
9 15434 1 1 76 GLY N N -18.770 -2.515 -7.801 1.00 . A A . 585 GLY N 1 1
9 15435 1 1 76 GLY O O -20.630 -1.379 -4.912 1.00 . A A . 585 GLY O 1 1
9 15436 1 1 77 GLU C C -17.382 -0.816 -3.491 1.00 . A A . 586 GLU C 1 1
9 15437 1 1 77 GLU CA C -18.253 -2.042 -3.708 1.00 . A A . 586 GLU CA 1 1
9 15438 1 1 77 GLU CB C -17.535 -3.280 -3.167 1.00 . A A . 586 GLU CB 1 1
9 15439 1 1 77 GLU CD C -19.641 -4.601 -2.690 1.00 . A A . 586 GLU CD 1 1
9 15440 1 1 77 GLU CG C -18.295 -4.576 -3.390 1.00 . A A . 586 GLU CG 1 1
9 15441 1 1 77 GLU H H -17.871 -2.573 -5.722 1.00 . A A . 586 GLU H 1 1
9 15442 1 1 77 GLU HA H -19.184 -1.912 -3.178 1.00 . A A . 586 GLU HA 1 1
9 15443 1 1 77 GLU HB2 H -16.572 -3.365 -3.653 1.00 . A A . 586 GLU HB2 1 1
9 15444 1 1 77 GLU HB3 H -17.380 -3.157 -2.104 1.00 . A A . 586 GLU HB3 1 1
9 15445 1 1 77 GLU HG2 H -18.454 -4.698 -4.451 1.00 . A A . 586 GLU HG2 1 1
9 15446 1 1 77 GLU HG3 H -17.697 -5.397 -3.020 1.00 . A A . 586 GLU HG3 1 1
9 15447 1 1 77 GLU N N -18.554 -2.202 -5.122 1.00 . A A . 586 GLU N 1 1
9 15448 1 1 77 GLU O O -16.327 -0.676 -4.108 1.00 . A A . 586 GLU O 1 1
9 15449 1 1 77 GLU OE1 O -19.669 -4.709 -1.445 1.00 . A A . 586 GLU OE1 1 1
9 15450 1 1 77 GLU OE2 O -20.681 -4.534 -3.379 1.00 . A A . 586 GLU OE2 1 1
9 15451 1 1 78 LYS C C -16.039 0.932 -1.208 1.00 . A A . 587 LYS C 1 1
9 15452 1 1 78 LYS CA C -17.064 1.261 -2.284 1.00 . A A . 587 LYS CA 1 1
9 15453 1 1 78 LYS CB C -18.002 2.369 -1.794 1.00 . A A . 587 LYS CB 1 1
9 15454 1 1 78 LYS CD C -20.181 3.591 -2.113 1.00 . A A . 587 LYS CD 1 1
9 15455 1 1 78 LYS CE C -19.679 5.025 -2.031 1.00 . A A . 587 LYS CE 1 1
9 15456 1 1 78 LYS CG C -19.154 2.658 -2.744 1.00 . A A . 587 LYS CG 1 1
9 15457 1 1 78 LYS H H -18.685 -0.089 -2.169 1.00 . A A . 587 LYS H 1 1
9 15458 1 1 78 LYS HA H -16.550 1.592 -3.175 1.00 . A A . 587 LYS HA 1 1
9 15459 1 1 78 LYS HB2 H -18.414 2.078 -0.839 1.00 . A A . 587 LYS HB2 1 1
9 15460 1 1 78 LYS HB3 H -17.430 3.277 -1.667 1.00 . A A . 587 LYS HB3 1 1
9 15461 1 1 78 LYS HD2 H -21.081 3.572 -2.708 1.00 . A A . 587 LYS HD2 1 1
9 15462 1 1 78 LYS HD3 H -20.403 3.241 -1.116 1.00 . A A . 587 LYS HD3 1 1
9 15463 1 1 78 LYS HE2 H -20.389 5.610 -1.465 1.00 . A A . 587 LYS HE2 1 1
9 15464 1 1 78 LYS HE3 H -18.725 5.032 -1.525 1.00 . A A . 587 LYS HE3 1 1
9 15465 1 1 78 LYS HG2 H -18.764 3.122 -3.639 1.00 . A A . 587 LYS HG2 1 1
9 15466 1 1 78 LYS HG3 H -19.636 1.726 -3.001 1.00 . A A . 587 LYS HG3 1 1
9 15467 1 1 78 LYS HZ1 H -18.762 5.153 -3.903 1.00 . A A . 587 LYS HZ1 1 1
9 15468 1 1 78 LYS HZ2 H -19.271 6.641 -3.290 1.00 . A A . 587 LYS HZ2 1 1
9 15469 1 1 78 LYS HZ3 H -20.406 5.553 -3.918 1.00 . A A . 587 LYS HZ3 1 1
9 15470 1 1 78 LYS N N -17.824 0.068 -2.611 1.00 . A A . 587 LYS N 1 1
9 15471 1 1 78 LYS NZ N -19.517 5.635 -3.378 1.00 . A A . 587 LYS NZ 1 1
9 15472 1 1 78 LYS O O -16.393 0.722 -0.046 1.00 . A A . 587 LYS O 1 1
9 15473 1 1 79 LEU C C -13.260 1.756 0.086 1.00 . A A . 588 LEU C 1 1
9 15474 1 1 79 LEU CA C -13.715 0.534 -0.667 1.00 . A A . 588 LEU CA 1 1
9 15475 1 1 79 LEU CB C -12.499 -0.027 -1.390 1.00 . A A . 588 LEU CB 1 1
9 15476 1 1 79 LEU CD1 C -11.412 -1.680 -2.858 1.00 . A A . 588 LEU CD1 1 1
9 15477 1 1 79 LEU CD2 C -13.516 -2.303 -1.659 1.00 . A A . 588 LEU CD2 1 1
9 15478 1 1 79 LEU CG C -12.746 -1.184 -2.342 1.00 . A A . 588 LEU CG 1 1
9 15479 1 1 79 LEU H H -14.547 1.091 -2.528 1.00 . A A . 588 LEU H 1 1
9 15480 1 1 79 LEU HA H -14.091 -0.199 0.030 1.00 . A A . 588 LEU HA 1 1
9 15481 1 1 79 LEU HB2 H -12.044 0.775 -1.950 1.00 . A A . 588 LEU HB2 1 1
9 15482 1 1 79 LEU HB3 H -11.792 -0.358 -0.642 1.00 . A A . 588 LEU HB3 1 1
9 15483 1 1 79 LEU HD11 H -10.740 -1.833 -2.023 1.00 . A A . 588 LEU HD11 1 1
9 15484 1 1 79 LEU HD12 H -10.989 -0.945 -3.527 1.00 . A A . 588 LEU HD12 1 1
9 15485 1 1 79 LEU HD13 H -11.552 -2.611 -3.383 1.00 . A A . 588 LEU HD13 1 1
9 15486 1 1 79 LEU HD21 H -12.969 -2.640 -0.791 1.00 . A A . 588 LEU HD21 1 1
9 15487 1 1 79 LEU HD22 H -13.644 -3.125 -2.347 1.00 . A A . 588 LEU HD22 1 1
9 15488 1 1 79 LEU HD23 H -14.485 -1.936 -1.354 1.00 . A A . 588 LEU HD23 1 1
9 15489 1 1 79 LEU HG H -13.325 -0.834 -3.185 1.00 . A A . 588 LEU HG 1 1
9 15490 1 1 79 LEU N N -14.777 0.878 -1.594 1.00 . A A . 588 LEU N 1 1
9 15491 1 1 79 LEU O O -12.853 2.745 -0.522 1.00 . A A . 588 LEU O 1 1
9 15492 1 1 80 LEU C C -11.242 2.546 2.309 1.00 . A A . 589 LEU C 1 1
9 15493 1 1 80 LEU CA C -12.742 2.763 2.183 1.00 . A A . 589 LEU CA 1 1
9 15494 1 1 80 LEU CB C -13.399 2.830 3.564 1.00 . A A . 589 LEU CB 1 1
9 15495 1 1 80 LEU CD1 C -13.368 5.339 3.689 1.00 . A A . 589 LEU CD1 1 1
9 15496 1 1 80 LEU CD2 C -13.701 3.992 5.762 1.00 . A A . 589 LEU CD2 1 1
9 15497 1 1 80 LEU CG C -13.013 4.047 4.410 1.00 . A A . 589 LEU CG 1 1
9 15498 1 1 80 LEU H H -13.693 0.914 1.839 1.00 . A A . 589 LEU H 1 1
9 15499 1 1 80 LEU HA H -12.919 3.687 1.658 1.00 . A A . 589 LEU HA 1 1
9 15500 1 1 80 LEU HB2 H -14.470 2.835 3.429 1.00 . A A . 589 LEU HB2 1 1
9 15501 1 1 80 LEU HB3 H -13.127 1.940 4.112 1.00 . A A . 589 LEU HB3 1 1
9 15502 1 1 80 LEU HD11 H -14.424 5.346 3.459 1.00 . A A . 589 LEU HD11 1 1
9 15503 1 1 80 LEU HD12 H -12.799 5.411 2.774 1.00 . A A . 589 LEU HD12 1 1
9 15504 1 1 80 LEU HD13 H -13.134 6.181 4.323 1.00 . A A . 589 LEU HD13 1 1
9 15505 1 1 80 LEU HD21 H -14.772 3.993 5.622 1.00 . A A . 589 LEU HD21 1 1
9 15506 1 1 80 LEU HD22 H -13.414 4.854 6.347 1.00 . A A . 589 LEU HD22 1 1
9 15507 1 1 80 LEU HD23 H -13.405 3.092 6.279 1.00 . A A . 589 LEU HD23 1 1
9 15508 1 1 80 LEU HG H -11.945 4.041 4.575 1.00 . A A . 589 LEU HG 1 1
9 15509 1 1 80 LEU N N -13.296 1.692 1.397 1.00 . A A . 589 LEU N 1 1
9 15510 1 1 80 LEU O O -10.787 1.623 2.991 1.00 . A A . 589 LEU O 1 1
9 15511 1 1 81 ILE C C -8.567 4.361 2.705 1.00 . A A . 590 ILE C 1 1
9 15512 1 1 81 ILE CA C -9.038 3.336 1.683 1.00 . A A . 590 ILE CA 1 1
9 15513 1 1 81 ILE CB C -8.411 3.667 0.304 1.00 . A A . 590 ILE CB 1 1
9 15514 1 1 81 ILE CD1 C -8.379 3.032 -2.171 1.00 . A A . 590 ILE CD1 1 1
9 15515 1 1 81 ILE CG1 C -8.980 2.770 -0.799 1.00 . A A . 590 ILE CG1 1 1
9 15516 1 1 81 ILE CG2 C -6.899 3.548 0.356 1.00 . A A . 590 ILE CG2 1 1
9 15517 1 1 81 ILE H H -10.920 4.048 1.043 1.00 . A A . 590 ILE H 1 1
9 15518 1 1 81 ILE HA H -8.731 2.345 1.986 1.00 . A A . 590 ILE HA 1 1
9 15519 1 1 81 ILE HB H -8.654 4.690 0.071 1.00 . A A . 590 ILE HB 1 1
9 15520 1 1 81 ILE HD11 H -7.317 2.828 -2.146 1.00 . A A . 590 ILE HD11 1 1
9 15521 1 1 81 ILE HD12 H -8.536 4.067 -2.447 1.00 . A A . 590 ILE HD12 1 1
9 15522 1 1 81 ILE HD13 H -8.849 2.391 -2.901 1.00 . A A . 590 ILE HD13 1 1
9 15523 1 1 81 ILE HG12 H -8.799 1.740 -0.548 1.00 . A A . 590 ILE HG12 1 1
9 15524 1 1 81 ILE HG13 H -10.041 2.937 -0.867 1.00 . A A . 590 ILE HG13 1 1
9 15525 1 1 81 ILE HG21 H -6.626 2.549 0.657 1.00 . A A . 590 ILE HG21 1 1
9 15526 1 1 81 ILE HG22 H -6.508 4.259 1.067 1.00 . A A . 590 ILE HG22 1 1
9 15527 1 1 81 ILE HG23 H -6.488 3.755 -0.623 1.00 . A A . 590 ILE HG23 1 1
9 15528 1 1 81 ILE N N -10.487 3.386 1.623 1.00 . A A . 590 ILE N 1 1
9 15529 1 1 81 ILE O O -8.766 5.562 2.520 1.00 . A A . 590 ILE O 1 1
9 15530 1 1 82 ARG C C -6.276 4.419 5.563 1.00 . A A . 591 ARG C 1 1
9 15531 1 1 82 ARG CA C -7.583 4.806 4.872 1.00 . A A . 591 ARG CA 1 1
9 15532 1 1 82 ARG CB C -8.711 4.914 5.899 1.00 . A A . 591 ARG CB 1 1
9 15533 1 1 82 ARG CD C -10.281 3.806 7.487 1.00 . A A . 591 ARG CD 1 1
9 15534 1 1 82 ARG CG C -9.165 3.588 6.480 1.00 . A A . 591 ARG CG 1 1
9 15535 1 1 82 ARG CZ C -11.999 2.491 8.661 1.00 . A A . 591 ARG CZ 1 1
9 15536 1 1 82 ARG H H -7.757 2.933 3.857 1.00 . A A . 591 ARG H 1 1
9 15537 1 1 82 ARG HA H -7.443 5.776 4.430 1.00 . A A . 591 ARG HA 1 1
9 15538 1 1 82 ARG HB2 H -8.379 5.539 6.713 1.00 . A A . 591 ARG HB2 1 1
9 15539 1 1 82 ARG HB3 H -9.561 5.383 5.425 1.00 . A A . 591 ARG HB3 1 1
9 15540 1 1 82 ARG HD2 H -9.877 4.327 8.341 1.00 . A A . 591 ARG HD2 1 1
9 15541 1 1 82 ARG HD3 H -11.046 4.416 7.026 1.00 . A A . 591 ARG HD3 1 1
9 15542 1 1 82 ARG HE H -10.431 1.720 7.683 1.00 . A A . 591 ARG HE 1 1
9 15543 1 1 82 ARG HG2 H -9.527 2.957 5.681 1.00 . A A . 591 ARG HG2 1 1
9 15544 1 1 82 ARG HG3 H -8.330 3.113 6.973 1.00 . A A . 591 ARG HG3 1 1
9 15545 1 1 82 ARG HH11 H -12.227 4.503 8.804 1.00 . A A . 591 ARG HH11 1 1
9 15546 1 1 82 ARG HH12 H -13.448 3.559 9.597 1.00 . A A . 591 ARG HH12 1 1
9 15547 1 1 82 ARG HH21 H -12.052 0.467 8.715 1.00 . A A . 591 ARG HH21 1 1
9 15548 1 1 82 ARG HH22 H -13.357 1.264 9.530 1.00 . A A . 591 ARG HH22 1 1
9 15549 1 1 82 ARG N N -7.955 3.897 3.787 1.00 . A A . 591 ARG N 1 1
9 15550 1 1 82 ARG NE N -10.881 2.556 7.939 1.00 . A A . 591 ARG NE 1 1
9 15551 1 1 82 ARG NH1 N -12.606 3.606 9.051 1.00 . A A . 591 ARG NH1 1 1
9 15552 1 1 82 ARG NH2 N -12.506 1.314 8.999 1.00 . A A . 591 ARG NH2 1 1
9 15553 1 1 82 ARG O O -5.784 3.305 5.419 1.00 . A A . 591 ARG O 1 1
9 15554 1 1 83 MET C C -4.496 4.175 8.093 1.00 . A A . 592 MET C 1 1
9 15555 1 1 83 MET CA C -4.441 5.226 6.987 1.00 . A A . 592 MET CA 1 1
9 15556 1 1 83 MET CB C -4.010 6.568 7.599 1.00 . A A . 592 MET CB 1 1
9 15557 1 1 83 MET CE C -1.711 6.582 5.321 1.00 . A A . 592 MET CE 1 1
9 15558 1 1 83 MET CG C -3.907 7.724 6.613 1.00 . A A . 592 MET CG 1 1
9 15559 1 1 83 MET H H -6.241 6.202 6.457 1.00 . A A . 592 MET H 1 1
9 15560 1 1 83 MET HA H -3.717 4.925 6.246 1.00 . A A . 592 MET HA 1 1
9 15561 1 1 83 MET HB2 H -4.722 6.845 8.360 1.00 . A A . 592 MET HB2 1 1
9 15562 1 1 83 MET HB3 H -3.042 6.440 8.061 1.00 . A A . 592 MET HB3 1 1
9 15563 1 1 83 MET HE1 H -0.703 6.686 4.950 1.00 . A A . 592 MET HE1 1 1
9 15564 1 1 83 MET HE2 H -2.380 6.384 4.498 1.00 . A A . 592 MET HE2 1 1
9 15565 1 1 83 MET HE3 H -1.754 5.763 6.025 1.00 . A A . 592 MET HE3 1 1
9 15566 1 1 83 MET HG2 H -4.472 7.478 5.723 1.00 . A A . 592 MET HG2 1 1
9 15567 1 1 83 MET HG3 H -4.335 8.604 7.070 1.00 . A A . 592 MET HG3 1 1
9 15568 1 1 83 MET N N -5.739 5.370 6.325 1.00 . A A . 592 MET N 1 1
9 15569 1 1 83 MET O O -5.379 4.217 8.952 1.00 . A A . 592 MET O 1 1
9 15570 1 1 83 MET SD S -2.203 8.098 6.136 1.00 . A A . 592 MET SD 1 1
9 15571 1 1 84 SER C C -2.611 2.750 10.279 1.00 . A A . 593 SER C 1 1
9 15572 1 1 84 SER CA C -3.454 2.233 9.117 1.00 . A A . 593 SER CA 1 1
9 15573 1 1 84 SER CB C -2.842 0.938 8.571 1.00 . A A . 593 SER CB 1 1
9 15574 1 1 84 SER H H -2.902 3.227 7.331 1.00 . A A . 593 SER H 1 1
9 15575 1 1 84 SER HA H -4.452 2.027 9.475 1.00 . A A . 593 SER HA 1 1
9 15576 1 1 84 SER HB2 H -3.424 0.595 7.731 1.00 . A A . 593 SER HB2 1 1
9 15577 1 1 84 SER HB3 H -1.828 1.133 8.250 1.00 . A A . 593 SER HB3 1 1
9 15578 1 1 84 SER HG H -3.667 -0.546 9.558 1.00 . A A . 593 SER HG 1 1
9 15579 1 1 84 SER N N -3.553 3.240 8.070 1.00 . A A . 593 SER N 1 1
9 15580 1 1 84 SER O O -1.506 3.261 10.084 1.00 . A A . 593 SER O 1 1
9 15581 1 1 84 SER OG O -2.820 -0.081 9.560 1.00 . A A . 593 SER OG 1 1
9 15582 1 1 85 THR C C -1.813 1.729 13.322 1.00 . A A . 594 THR C 1 1
9 15583 1 1 85 THR CA C -2.412 2.986 12.686 1.00 . A A . 594 THR CA 1 1
9 15584 1 1 85 THR CB C -3.340 3.700 13.690 1.00 . A A . 594 THR CB 1 1
9 15585 1 1 85 THR CG2 C -2.543 4.372 14.800 1.00 . A A . 594 THR CG2 1 1
9 15586 1 1 85 THR H H -4.063 2.293 11.568 1.00 . A A . 594 THR H 1 1
9 15587 1 1 85 THR HA H -1.615 3.661 12.409 1.00 . A A . 594 THR HA 1 1
9 15588 1 1 85 THR HB H -4.005 2.971 14.131 1.00 . A A . 594 THR HB 1 1
9 15589 1 1 85 THR HG1 H -3.584 5.076 12.292 1.00 . A A . 594 THR HG1 1 1
9 15590 1 1 85 THR HG21 H -3.222 4.840 15.498 1.00 . A A . 594 THR HG21 1 1
9 15591 1 1 85 THR HG22 H -1.893 5.121 14.373 1.00 . A A . 594 THR HG22 1 1
9 15592 1 1 85 THR HG23 H -1.950 3.631 15.315 1.00 . A A . 594 THR HG23 1 1
9 15593 1 1 85 THR N N -3.145 2.627 11.484 1.00 . A A . 594 THR N 1 1
9 15594 1 1 85 THR O O -1.030 1.794 14.275 1.00 . A A . 594 THR O 1 1
9 15595 1 1 85 THR OG1 O -4.118 4.691 13.002 1.00 . A A . 594 THR OG1 1 1
9 15596 1 1 86 ARG C C -0.397 -1.116 12.684 1.00 . A A . 595 ARG C 1 1
9 15597 1 1 86 ARG CA C -1.727 -0.701 13.303 1.00 . A A . 595 ARG CA 1 1
9 15598 1 1 86 ARG CB C -2.784 -1.778 13.053 1.00 . A A . 595 ARG CB 1 1
9 15599 1 1 86 ARG CD C -5.153 -2.539 13.428 1.00 . A A . 595 ARG CD 1 1
9 15600 1 1 86 ARG CG C -4.062 -1.568 13.849 1.00 . A A . 595 ARG CG 1 1
9 15601 1 1 86 ARG CZ C -5.513 -4.970 13.205 1.00 . A A . 595 ARG CZ 1 1
9 15602 1 1 86 ARG H H -2.757 0.590 11.980 1.00 . A A . 595 ARG H 1 1
9 15603 1 1 86 ARG HA H -1.592 -0.584 14.367 1.00 . A A . 595 ARG HA 1 1
9 15604 1 1 86 ARG HB2 H -3.035 -1.783 12.003 1.00 . A A . 595 ARG HB2 1 1
9 15605 1 1 86 ARG HB3 H -2.373 -2.741 13.320 1.00 . A A . 595 ARG HB3 1 1
9 15606 1 1 86 ARG HD2 H -6.028 -2.357 14.033 1.00 . A A . 595 ARG HD2 1 1
9 15607 1 1 86 ARG HD3 H -5.393 -2.360 12.391 1.00 . A A . 595 ARG HD3 1 1
9 15608 1 1 86 ARG HE H -3.879 -4.118 13.996 1.00 . A A . 595 ARG HE 1 1
9 15609 1 1 86 ARG HG2 H -3.849 -1.715 14.896 1.00 . A A . 595 ARG HG2 1 1
9 15610 1 1 86 ARG HG3 H -4.410 -0.557 13.689 1.00 . A A . 595 ARG HG3 1 1
9 15611 1 1 86 ARG HH11 H -7.043 -3.821 12.528 1.00 . A A . 595 ARG HH11 1 1
9 15612 1 1 86 ARG HH12 H -7.279 -5.534 12.373 1.00 . A A . 595 ARG HH12 1 1
9 15613 1 1 86 ARG HH21 H -4.179 -6.382 13.790 1.00 . A A . 595 ARG HH21 1 1
9 15614 1 1 86 ARG HH22 H -5.648 -6.994 13.098 1.00 . A A . 595 ARG HH22 1 1
9 15615 1 1 86 ARG N N -2.177 0.577 12.771 1.00 . A A . 595 ARG N 1 1
9 15616 1 1 86 ARG NE N -4.756 -3.939 13.584 1.00 . A A . 595 ARG NE 1 1
9 15617 1 1 86 ARG NH1 N -6.706 -4.758 12.658 1.00 . A A . 595 ARG NH1 1 1
9 15618 1 1 86 ARG NH2 N -5.077 -6.214 13.375 1.00 . A A . 595 ARG NH2 1 1
9 15619 1 1 86 ARG O O 0.492 -1.602 13.380 1.00 . A A . 595 ARG O 1 1
9 15620 1 1 87 TYR C C 1.775 -0.035 10.332 1.00 . A A . 596 TYR C 1 1
9 15621 1 1 87 TYR CA C 0.968 -1.274 10.684 1.00 . A A . 596 TYR CA 1 1
9 15622 1 1 87 TYR CB C 0.647 -2.058 9.406 1.00 . A A . 596 TYR CB 1 1
9 15623 1 1 87 TYR CD1 C 0.725 -4.575 9.235 1.00 . A A . 596 TYR CD1 1 1
9 15624 1 1 87 TYR CD2 C -1.187 -3.586 10.257 1.00 . A A . 596 TYR CD2 1 1
9 15625 1 1 87 TYR CE1 C 0.187 -5.832 9.437 1.00 . A A . 596 TYR CE1 1 1
9 15626 1 1 87 TYR CE2 C -1.729 -4.839 10.466 1.00 . A A . 596 TYR CE2 1 1
9 15627 1 1 87 TYR CG C 0.048 -3.431 9.640 1.00 . A A . 596 TYR CG 1 1
9 15628 1 1 87 TYR CZ C -1.038 -5.958 10.054 1.00 . A A . 596 TYR CZ 1 1
9 15629 1 1 87 TYR H H -0.989 -0.487 10.881 1.00 . A A . 596 TYR H 1 1
9 15630 1 1 87 TYR HA H 1.552 -1.898 11.343 1.00 . A A . 596 TYR HA 1 1
9 15631 1 1 87 TYR HB2 H -0.057 -1.493 8.815 1.00 . A A . 596 TYR HB2 1 1
9 15632 1 1 87 TYR HB3 H 1.559 -2.187 8.839 1.00 . A A . 596 TYR HB3 1 1
9 15633 1 1 87 TYR HD1 H 1.685 -4.475 8.754 1.00 . A A . 596 TYR HD1 1 1
9 15634 1 1 87 TYR HD2 H -1.726 -2.707 10.579 1.00 . A A . 596 TYR HD2 1 1
9 15635 1 1 87 TYR HE1 H 0.728 -6.709 9.112 1.00 . A A . 596 TYR HE1 1 1
9 15636 1 1 87 TYR HE2 H -2.691 -4.937 10.949 1.00 . A A . 596 TYR HE2 1 1
9 15637 1 1 87 TYR HH H -2.503 -7.207 9.979 1.00 . A A . 596 TYR HH 1 1
9 15638 1 1 87 TYR N N -0.258 -0.906 11.383 1.00 . A A . 596 TYR N 1 1
9 15639 1 1 87 TYR O O 1.231 0.954 9.840 1.00 . A A . 596 TYR O 1 1
9 15640 1 1 87 TYR OH O -1.579 -7.208 10.254 1.00 . A A . 596 TYR OH 1 1
9 15641 1 1 88 LYS C C 4.560 0.767 8.856 1.00 . A A . 597 LYS C 1 1
9 15642 1 1 88 LYS CA C 3.980 0.987 10.248 1.00 . A A . 597 LYS CA 1 1
9 15643 1 1 88 LYS CB C 5.114 1.083 11.273 1.00 . A A . 597 LYS CB 1 1
9 15644 1 1 88 LYS CD C 7.358 2.070 11.862 1.00 . A A . 597 LYS CD 1 1
9 15645 1 1 88 LYS CE C 6.989 2.486 13.276 1.00 . A A . 597 LYS CE 1 1
9 15646 1 1 88 LYS CG C 6.165 2.127 10.922 1.00 . A A . 597 LYS CG 1 1
9 15647 1 1 88 LYS H H 3.432 -0.896 11.036 1.00 . A A . 597 LYS H 1 1
9 15648 1 1 88 LYS HA H 3.417 1.907 10.253 1.00 . A A . 597 LYS HA 1 1
9 15649 1 1 88 LYS HB2 H 4.693 1.337 12.235 1.00 . A A . 597 LYS HB2 1 1
9 15650 1 1 88 LYS HB3 H 5.602 0.123 11.346 1.00 . A A . 597 LYS HB3 1 1
9 15651 1 1 88 LYS HD2 H 7.737 1.059 11.885 1.00 . A A . 597 LYS HD2 1 1
9 15652 1 1 88 LYS HD3 H 8.125 2.732 11.492 1.00 . A A . 597 LYS HD3 1 1
9 15653 1 1 88 LYS HE2 H 6.586 3.486 13.250 1.00 . A A . 597 LYS HE2 1 1
9 15654 1 1 88 LYS HE3 H 6.241 1.806 13.654 1.00 . A A . 597 LYS HE3 1 1
9 15655 1 1 88 LYS HG2 H 6.508 1.949 9.913 1.00 . A A . 597 LYS HG2 1 1
9 15656 1 1 88 LYS HG3 H 5.717 3.107 10.982 1.00 . A A . 597 LYS HG3 1 1
9 15657 1 1 88 LYS HZ1 H 8.561 1.502 14.239 1.00 . A A . 597 LYS HZ1 1 1
9 15658 1 1 88 LYS HZ2 H 7.893 2.770 15.136 1.00 . A A . 597 LYS HZ2 1 1
9 15659 1 1 88 LYS HZ3 H 8.904 3.105 13.824 1.00 . A A . 597 LYS HZ3 1 1
9 15660 1 1 88 LYS N N 3.072 -0.097 10.596 1.00 . A A . 597 LYS N 1 1
9 15661 1 1 88 LYS NZ N 8.167 2.464 14.181 1.00 . A A . 597 LYS NZ 1 1
9 15662 1 1 88 LYS O O 4.672 1.701 8.065 1.00 . A A . 597 LYS O 1 1
9 15663 1 1 89 GLU C C 5.235 -2.322 7.011 1.00 . A A . 598 GLU C 1 1
9 15664 1 1 89 GLU CA C 5.517 -0.852 7.304 1.00 . A A . 598 GLU CA 1 1
9 15665 1 1 89 GLU CB C 7.029 -0.599 7.330 1.00 . A A . 598 GLU CB 1 1
9 15666 1 1 89 GLU CD C 9.237 -1.042 8.474 1.00 . A A . 598 GLU CD 1 1
9 15667 1 1 89 GLU CG C 7.749 -1.313 8.462 1.00 . A A . 598 GLU CG 1 1
9 15668 1 1 89 GLU H H 4.775 -1.176 9.251 1.00 . A A . 598 GLU H 1 1
9 15669 1 1 89 GLU HA H 5.069 -0.246 6.527 1.00 . A A . 598 GLU HA 1 1
9 15670 1 1 89 GLU HB2 H 7.454 -0.933 6.395 1.00 . A A . 598 GLU HB2 1 1
9 15671 1 1 89 GLU HB3 H 7.202 0.462 7.435 1.00 . A A . 598 GLU HB3 1 1
9 15672 1 1 89 GLU HG2 H 7.333 -0.981 9.402 1.00 . A A . 598 GLU HG2 1 1
9 15673 1 1 89 GLU HG3 H 7.593 -2.377 8.357 1.00 . A A . 598 GLU HG3 1 1
9 15674 1 1 89 GLU N N 4.918 -0.478 8.578 1.00 . A A . 598 GLU N 1 1
9 15675 1 1 89 GLU O O 5.146 -3.141 7.931 1.00 . A A . 598 GLU O 1 1
9 15676 1 1 89 GLU OE1 O 9.998 -1.840 7.885 1.00 . A A . 598 GLU OE1 1 1
9 15677 1 1 89 GLU OE2 O 9.659 -0.041 9.091 1.00 . A A . 598 GLU OE2 1 1
9 15678 1 1 90 LEU C C 6.091 -4.764 5.005 1.00 . A A . 599 LEU C 1 1
9 15679 1 1 90 LEU CA C 4.806 -4.021 5.334 1.00 . A A . 599 LEU CA 1 1
9 15680 1 1 90 LEU CB C 3.869 -4.072 4.125 1.00 . A A . 599 LEU CB 1 1
9 15681 1 1 90 LEU CD1 C 1.619 -3.688 3.110 1.00 . A A . 599 LEU CD1 1 1
9 15682 1 1 90 LEU CD2 C 1.787 -4.215 5.518 1.00 . A A . 599 LEU CD2 1 1
9 15683 1 1 90 LEU CG C 2.463 -3.519 4.354 1.00 . A A . 599 LEU CG 1 1
9 15684 1 1 90 LEU H H 5.132 -1.937 5.052 1.00 . A A . 599 LEU H 1 1
9 15685 1 1 90 LEU HA H 4.327 -4.519 6.163 1.00 . A A . 599 LEU HA 1 1
9 15686 1 1 90 LEU HB2 H 4.326 -3.513 3.321 1.00 . A A . 599 LEU HB2 1 1
9 15687 1 1 90 LEU HB3 H 3.780 -5.103 3.817 1.00 . A A . 599 LEU HB3 1 1
9 15688 1 1 90 LEU HD11 H 2.087 -3.182 2.280 1.00 . A A . 599 LEU HD11 1 1
9 15689 1 1 90 LEU HD12 H 0.639 -3.269 3.285 1.00 . A A . 599 LEU HD12 1 1
9 15690 1 1 90 LEU HD13 H 1.524 -4.740 2.886 1.00 . A A . 599 LEU HD13 1 1
9 15691 1 1 90 LEU HD21 H 1.684 -5.264 5.291 1.00 . A A . 599 LEU HD21 1 1
9 15692 1 1 90 LEU HD22 H 0.809 -3.784 5.670 1.00 . A A . 599 LEU HD22 1 1
9 15693 1 1 90 LEU HD23 H 2.381 -4.093 6.411 1.00 . A A . 599 LEU HD23 1 1
9 15694 1 1 90 LEU HG H 2.524 -2.466 4.581 1.00 . A A . 599 LEU HG 1 1
9 15695 1 1 90 LEU N N 5.073 -2.650 5.740 1.00 . A A . 599 LEU N 1 1
9 15696 1 1 90 LEU O O 6.766 -4.467 4.018 1.00 . A A . 599 LEU O 1 1
9 15697 1 1 91 GLN C C 7.054 -7.964 5.142 1.00 . A A . 600 GLN C 1 1
9 15698 1 1 91 GLN CA C 7.553 -6.600 5.596 1.00 . A A . 600 GLN CA 1 1
9 15699 1 1 91 GLN CB C 8.418 -6.721 6.851 1.00 . A A . 600 GLN CB 1 1
9 15700 1 1 91 GLN CD C 9.902 -5.530 8.517 1.00 . A A . 600 GLN CD 1 1
9 15701 1 1 91 GLN CG C 9.069 -5.408 7.259 1.00 . A A . 600 GLN CG 1 1
9 15702 1 1 91 GLN H H 5.874 -5.867 6.646 1.00 . A A . 600 GLN H 1 1
9 15703 1 1 91 GLN HA H 8.139 -6.162 4.802 1.00 . A A . 600 GLN HA 1 1
9 15704 1 1 91 GLN HB2 H 7.801 -7.064 7.669 1.00 . A A . 600 GLN HB2 1 1
9 15705 1 1 91 GLN HB3 H 9.197 -7.446 6.670 1.00 . A A . 600 GLN HB3 1 1
9 15706 1 1 91 GLN HE21 H 9.568 -3.623 8.949 1.00 . A A . 600 GLN HE21 1 1
9 15707 1 1 91 GLN HE22 H 10.541 -4.493 10.081 1.00 . A A . 600 GLN HE22 1 1
9 15708 1 1 91 GLN HG2 H 9.708 -5.075 6.455 1.00 . A A . 600 GLN HG2 1 1
9 15709 1 1 91 GLN HG3 H 8.295 -4.674 7.427 1.00 . A A . 600 GLN HG3 1 1
9 15710 1 1 91 GLN N N 6.418 -5.731 5.841 1.00 . A A . 600 GLN N 1 1
9 15711 1 1 91 GLN NE2 N 10.017 -4.440 9.256 1.00 . A A . 600 GLN NE2 1 1
9 15712 1 1 91 GLN O O 6.608 -8.780 5.952 1.00 . A A . 600 GLN O 1 1
9 15713 1 1 91 GLN OE1 O 10.454 -6.589 8.812 1.00 . A A . 600 GLN OE1 1 1
9 15714 1 1 92 LEU C C 7.233 -10.653 3.726 1.00 . A A . 601 LEU C 1 1
9 15715 1 1 92 LEU CA C 6.556 -9.386 3.222 1.00 . A A . 601 LEU CA 1 1
9 15716 1 1 92 LEU CB C 6.683 -9.306 1.700 1.00 . A A . 601 LEU CB 1 1
9 15717 1 1 92 LEU CD1 C 6.100 -8.189 -0.466 1.00 . A A . 601 LEU CD1 1 1
9 15718 1 1 92 LEU CD2 C 4.549 -8.005 1.485 1.00 . A A . 601 LEU CD2 1 1
9 15719 1 1 92 LEU CG C 6.002 -8.101 1.048 1.00 . A A . 601 LEU CG 1 1
9 15720 1 1 92 LEU H H 7.551 -7.523 3.264 1.00 . A A . 601 LEU H 1 1
9 15721 1 1 92 LEU HA H 5.508 -9.428 3.480 1.00 . A A . 601 LEU HA 1 1
9 15722 1 1 92 LEU HB2 H 7.734 -9.277 1.451 1.00 . A A . 601 LEU HB2 1 1
9 15723 1 1 92 LEU HB3 H 6.256 -10.203 1.279 1.00 . A A . 601 LEU HB3 1 1
9 15724 1 1 92 LEU HD11 H 5.603 -9.085 -0.808 1.00 . A A . 601 LEU HD11 1 1
9 15725 1 1 92 LEU HD12 H 7.139 -8.220 -0.758 1.00 . A A . 601 LEU HD12 1 1
9 15726 1 1 92 LEU HD13 H 5.628 -7.324 -0.908 1.00 . A A . 601 LEU HD13 1 1
9 15727 1 1 92 LEU HD21 H 4.040 -8.925 1.244 1.00 . A A . 601 LEU HD21 1 1
9 15728 1 1 92 LEU HD22 H 4.072 -7.183 0.971 1.00 . A A . 601 LEU HD22 1 1
9 15729 1 1 92 LEU HD23 H 4.503 -7.835 2.551 1.00 . A A . 601 LEU HD23 1 1
9 15730 1 1 92 LEU HG H 6.507 -7.198 1.363 1.00 . A A . 601 LEU HG 1 1
9 15731 1 1 92 LEU N N 7.115 -8.187 3.836 1.00 . A A . 601 LEU N 1 1
9 15732 1 1 92 LEU O O 8.437 -10.679 3.991 1.00 . A A . 601 LEU O 1 1
9 15733 1 1 93 LYS C C 7.682 -13.686 3.187 1.00 . A A . 602 LYS C 1 1
9 15734 1 1 93 LYS CA C 6.896 -13.005 4.303 1.00 . A A . 602 LYS CA 1 1
9 15735 1 1 93 LYS CB C 5.686 -13.854 4.732 1.00 . A A . 602 LYS CB 1 1
9 15736 1 1 93 LYS CD C 6.047 -16.280 4.047 1.00 . A A . 602 LYS CD 1 1
9 15737 1 1 93 LYS CE C 4.665 -16.527 3.453 1.00 . A A . 602 LYS CE 1 1
9 15738 1 1 93 LYS CG C 6.016 -15.272 5.195 1.00 . A A . 602 LYS CG 1 1
9 15739 1 1 93 LYS H H 5.469 -11.583 3.676 1.00 . A A . 602 LYS H 1 1
9 15740 1 1 93 LYS HA H 7.547 -12.860 5.154 1.00 . A A . 602 LYS HA 1 1
9 15741 1 1 93 LYS HB2 H 5.187 -13.349 5.546 1.00 . A A . 602 LYS HB2 1 1
9 15742 1 1 93 LYS HB3 H 5.004 -13.920 3.898 1.00 . A A . 602 LYS HB3 1 1
9 15743 1 1 93 LYS HD2 H 6.692 -15.901 3.268 1.00 . A A . 602 LYS HD2 1 1
9 15744 1 1 93 LYS HD3 H 6.441 -17.216 4.416 1.00 . A A . 602 LYS HD3 1 1
9 15745 1 1 93 LYS HE2 H 4.331 -15.630 2.960 1.00 . A A . 602 LYS HE2 1 1
9 15746 1 1 93 LYS HE3 H 4.741 -17.324 2.728 1.00 . A A . 602 LYS HE3 1 1
9 15747 1 1 93 LYS HG2 H 6.984 -15.263 5.670 1.00 . A A . 602 LYS HG2 1 1
9 15748 1 1 93 LYS HG3 H 5.269 -15.585 5.912 1.00 . A A . 602 LYS HG3 1 1
9 15749 1 1 93 LYS HZ1 H 2.768 -17.175 4.033 1.00 . A A . 602 LYS HZ1 1 1
9 15750 1 1 93 LYS HZ2 H 3.488 -16.116 5.130 1.00 . A A . 602 LYS HZ2 1 1
9 15751 1 1 93 LYS HZ3 H 4.011 -17.721 5.042 1.00 . A A . 602 LYS HZ3 1 1
9 15752 1 1 93 LYS N N 6.427 -11.699 3.865 1.00 . A A . 602 LYS N 1 1
9 15753 1 1 93 LYS NZ N 3.665 -16.913 4.487 1.00 . A A . 602 LYS NZ 1 1
9 15754 1 1 93 LYS O O 8.601 -14.464 3.442 1.00 . A A . 602 LYS O 1 1
9 15755 1 1 94 LYS C C 9.246 -13.250 0.456 1.00 . A A . 603 LYS C 1 1
9 15756 1 1 94 LYS CA C 7.955 -13.983 0.794 1.00 . A A . 603 LYS CA 1 1
9 15757 1 1 94 LYS CB C 7.006 -13.959 -0.401 1.00 . A A . 603 LYS CB 1 1
9 15758 1 1 94 LYS CD C 4.790 -14.657 -1.365 1.00 . A A . 603 LYS CD 1 1
9 15759 1 1 94 LYS CE C 4.480 -13.242 -1.828 1.00 . A A . 603 LYS CE 1 1
9 15760 1 1 94 LYS CG C 5.684 -14.665 -0.137 1.00 . A A . 603 LYS CG 1 1
9 15761 1 1 94 LYS H H 6.606 -12.719 1.816 1.00 . A A . 603 LYS H 1 1
9 15762 1 1 94 LYS HA H 8.187 -15.008 1.041 1.00 . A A . 603 LYS HA 1 1
9 15763 1 1 94 LYS HB2 H 6.797 -12.932 -0.659 1.00 . A A . 603 LYS HB2 1 1
9 15764 1 1 94 LYS HB3 H 7.486 -14.442 -1.239 1.00 . A A . 603 LYS HB3 1 1
9 15765 1 1 94 LYS HD2 H 5.290 -15.184 -2.165 1.00 . A A . 603 LYS HD2 1 1
9 15766 1 1 94 LYS HD3 H 3.863 -15.160 -1.128 1.00 . A A . 603 LYS HD3 1 1
9 15767 1 1 94 LYS HE2 H 4.045 -12.695 -1.004 1.00 . A A . 603 LYS HE2 1 1
9 15768 1 1 94 LYS HE3 H 5.401 -12.764 -2.129 1.00 . A A . 603 LYS HE3 1 1
9 15769 1 1 94 LYS HG2 H 5.885 -15.688 0.144 1.00 . A A . 603 LYS HG2 1 1
9 15770 1 1 94 LYS HG3 H 5.175 -14.161 0.672 1.00 . A A . 603 LYS HG3 1 1
9 15771 1 1 94 LYS HZ1 H 2.614 -13.627 -2.679 1.00 . A A . 603 LYS HZ1 1 1
9 15772 1 1 94 LYS HZ2 H 3.908 -13.801 -3.754 1.00 . A A . 603 LYS HZ2 1 1
9 15773 1 1 94 LYS HZ3 H 3.385 -12.259 -3.306 1.00 . A A . 603 LYS HZ3 1 1
9 15774 1 1 94 LYS N N 7.316 -13.380 1.952 1.00 . A A . 603 LYS N 1 1
9 15775 1 1 94 LYS NZ N 3.532 -13.231 -2.971 1.00 . A A . 603 LYS NZ 1 1
9 15776 1 1 94 LYS O O 9.253 -12.025 0.313 1.00 . A A . 603 LYS O 1 1
9 15777 1 1 95 PRO C C 11.718 -12.640 -1.252 1.00 . A A . 604 PRO C 1 1
9 15778 1 1 95 PRO CA C 11.675 -13.420 0.057 1.00 . A A . 604 PRO CA 1 1
9 15779 1 1 95 PRO CB C 12.606 -14.636 -0.009 1.00 . A A . 604 PRO CB 1 1
9 15780 1 1 95 PRO CD C 10.408 -15.463 0.434 1.00 . A A . 604 PRO CD 1 1
9 15781 1 1 95 PRO CG C 11.713 -15.809 -0.222 1.00 . A A . 604 PRO CG 1 1
9 15782 1 1 95 PRO HA H 11.987 -12.771 0.863 1.00 . A A . 604 PRO HA 1 1
9 15783 1 1 95 PRO HB2 H 13.298 -14.515 -0.829 1.00 . A A . 604 PRO HB2 1 1
9 15784 1 1 95 PRO HB3 H 13.153 -14.723 0.917 1.00 . A A . 604 PRO HB3 1 1
9 15785 1 1 95 PRO HD2 H 9.587 -15.920 -0.099 1.00 . A A . 604 PRO HD2 1 1
9 15786 1 1 95 PRO HD3 H 10.411 -15.774 1.468 1.00 . A A . 604 PRO HD3 1 1
9 15787 1 1 95 PRO HG2 H 11.570 -15.974 -1.280 1.00 . A A . 604 PRO HG2 1 1
9 15788 1 1 95 PRO HG3 H 12.144 -16.686 0.238 1.00 . A A . 604 PRO HG3 1 1
9 15789 1 1 95 PRO N N 10.356 -13.996 0.326 1.00 . A A . 604 PRO N 1 1
9 15790 1 1 95 PRO O O 11.199 -13.086 -2.280 1.00 . A A . 604 PRO O 1 1
9 15791 1 1 96 GLY C C 12.950 -9.255 -2.016 1.00 . A A . 605 GLY C 1 1
9 15792 1 1 96 GLY CA C 12.434 -10.628 -2.367 1.00 . A A . 605 GLY CA 1 1
9 15793 1 1 96 GLY H H 12.726 -11.172 -0.354 1.00 . A A . 605 GLY H 1 1
9 15794 1 1 96 GLY HA2 H 13.108 -11.086 -3.076 1.00 . A A . 605 GLY HA2 1 1
9 15795 1 1 96 GLY HA3 H 11.458 -10.531 -2.819 1.00 . A A . 605 GLY HA3 1 1
9 15796 1 1 96 GLY N N 12.333 -11.471 -1.202 1.00 . A A . 605 GLY N 1 1
9 15797 1 1 96 GLY O O 13.304 -9.009 -0.860 1.00 . A A . 605 GLY O 1 1
9 15798 1 1 97 LYS C C 14.975 -6.944 -2.628 1.00 . A A . 606 LYS C 1 1
9 15799 1 1 97 LYS CA C 13.464 -6.996 -2.846 1.00 . A A . 606 LYS CA 1 1
9 15800 1 1 97 LYS CB C 12.735 -6.289 -1.699 1.00 . A A . 606 LYS CB 1 1
9 15801 1 1 97 LYS CD C 11.254 -4.580 -2.797 1.00 . A A . 606 LYS CD 1 1
9 15802 1 1 97 LYS CE C 9.843 -4.252 -3.266 1.00 . A A . 606 LYS CE 1 1
9 15803 1 1 97 LYS CG C 11.306 -5.899 -2.040 1.00 . A A . 606 LYS CG 1 1
9 15804 1 1 97 LYS H H 12.668 -8.650 -3.896 1.00 . A A . 606 LYS H 1 1
9 15805 1 1 97 LYS HA H 13.242 -6.469 -3.763 1.00 . A A . 606 LYS HA 1 1
9 15806 1 1 97 LYS HB2 H 12.710 -6.948 -0.843 1.00 . A A . 606 LYS HB2 1 1
9 15807 1 1 97 LYS HB3 H 13.278 -5.394 -1.439 1.00 . A A . 606 LYS HB3 1 1
9 15808 1 1 97 LYS HD2 H 11.596 -3.790 -2.146 1.00 . A A . 606 LYS HD2 1 1
9 15809 1 1 97 LYS HD3 H 11.904 -4.645 -3.658 1.00 . A A . 606 LYS HD3 1 1
9 15810 1 1 97 LYS HE2 H 9.787 -3.193 -3.473 1.00 . A A . 606 LYS HE2 1 1
9 15811 1 1 97 LYS HE3 H 9.636 -4.807 -4.167 1.00 . A A . 606 LYS HE3 1 1
9 15812 1 1 97 LYS HG2 H 10.871 -6.671 -2.655 1.00 . A A . 606 LYS HG2 1 1
9 15813 1 1 97 LYS HG3 H 10.740 -5.801 -1.126 1.00 . A A . 606 LYS HG3 1 1
9 15814 1 1 97 LYS HZ1 H 9.080 -4.174 -1.328 1.00 . A A . 606 LYS HZ1 1 1
9 15815 1 1 97 LYS HZ2 H 8.744 -5.621 -2.140 1.00 . A A . 606 LYS HZ2 1 1
9 15816 1 1 97 LYS HZ3 H 7.893 -4.213 -2.533 1.00 . A A . 606 LYS HZ3 1 1
9 15817 1 1 97 LYS N N 12.982 -8.368 -3.012 1.00 . A A . 606 LYS N 1 1
9 15818 1 1 97 LYS NZ N 8.821 -4.588 -2.247 1.00 . A A . 606 LYS NZ 1 1
9 15819 1 1 97 LYS O O 15.514 -7.567 -1.713 1.00 . A A . 606 LYS O 1 1
9 15820 1 1 98 ASN C C 17.424 -5.236 -2.110 1.00 . A A . 607 ASN C 1 1
9 15821 1 1 98 ASN CA C 17.086 -6.001 -3.387 1.00 . A A . 607 ASN CA 1 1
9 15822 1 1 98 ASN CB C 17.596 -5.228 -4.607 1.00 . A A . 607 ASN CB 1 1
9 15823 1 1 98 ASN CG C 19.090 -4.968 -4.559 1.00 . A A . 607 ASN CG 1 1
9 15824 1 1 98 ASN H H 15.163 -5.779 -4.236 1.00 . A A . 607 ASN H 1 1
9 15825 1 1 98 ASN HA H 17.561 -6.971 -3.356 1.00 . A A . 607 ASN HA 1 1
9 15826 1 1 98 ASN HB2 H 17.380 -5.796 -5.498 1.00 . A A . 607 ASN HB2 1 1
9 15827 1 1 98 ASN HB3 H 17.086 -4.277 -4.659 1.00 . A A . 607 ASN HB3 1 1
9 15828 1 1 98 ASN HD21 H 18.796 -3.330 -3.483 1.00 . A A . 607 ASN HD21 1 1
9 15829 1 1 98 ASN HD22 H 20.446 -3.703 -3.848 1.00 . A A . 607 ASN HD22 1 1
9 15830 1 1 98 ASN N N 15.647 -6.202 -3.494 1.00 . A A . 607 ASN N 1 1
9 15831 1 1 98 ASN ND2 N 19.481 -3.893 -3.900 1.00 . A A . 607 ASN ND2 1 1
9 15832 1 1 98 ASN O O 17.091 -4.057 -1.980 1.00 . A A . 607 ASN O 1 1
9 15833 1 1 98 ASN OD1 O 19.885 -5.732 -5.102 1.00 . A A . 607 ASN OD1 1 1
9 15834 1 1 99 VAL C C 19.910 -4.799 0.031 1.00 . A A . 608 VAL C 1 1
9 15835 1 1 99 VAL CA C 18.465 -5.293 0.091 1.00 . A A . 608 VAL CA 1 1
9 15836 1 1 99 VAL CB C 18.298 -6.278 1.272 1.00 . A A . 608 VAL CB 1 1
9 15837 1 1 99 VAL CG1 C 18.684 -5.624 2.591 1.00 . A A . 608 VAL CG1 1 1
9 15838 1 1 99 VAL CG2 C 16.869 -6.796 1.336 1.00 . A A . 608 VAL CG2 1 1
9 15839 1 1 99 VAL H H 18.302 -6.852 -1.331 1.00 . A A . 608 VAL H 1 1
9 15840 1 1 99 VAL HA H 17.812 -4.447 0.261 1.00 . A A . 608 VAL HA 1 1
9 15841 1 1 99 VAL HB H 18.955 -7.118 1.108 1.00 . A A . 608 VAL HB 1 1
9 15842 1 1 99 VAL HG11 H 19.715 -5.305 2.546 1.00 . A A . 608 VAL HG11 1 1
9 15843 1 1 99 VAL HG12 H 18.562 -6.333 3.396 1.00 . A A . 608 VAL HG12 1 1
9 15844 1 1 99 VAL HG13 H 18.050 -4.766 2.767 1.00 . A A . 608 VAL HG13 1 1
9 15845 1 1 99 VAL HG21 H 16.770 -7.481 2.163 1.00 . A A . 608 VAL HG21 1 1
9 15846 1 1 99 VAL HG22 H 16.629 -7.306 0.414 1.00 . A A . 608 VAL HG22 1 1
9 15847 1 1 99 VAL HG23 H 16.191 -5.966 1.473 1.00 . A A . 608 VAL HG23 1 1
9 15848 1 1 99 VAL N N 18.078 -5.911 -1.172 1.00 . A A . 608 VAL N 1 1
9 15849 1 1 99 VAL O O 20.262 -3.794 0.647 1.00 . A A . 608 VAL O 1 1
9 15850 1 1 100 ALA C C 22.246 -3.870 -1.747 1.00 . A A . 609 ALA C 1 1
9 15851 1 1 100 ALA CA C 22.139 -5.124 -0.891 1.00 . A A . 609 ALA CA 1 1
9 15852 1 1 100 ALA CB C 22.936 -6.263 -1.509 1.00 . A A . 609 ALA CB 1 1
9 15853 1 1 100 ALA H H 20.406 -6.299 -1.187 1.00 . A A . 609 ALA H 1 1
9 15854 1 1 100 ALA HA H 22.547 -4.917 0.088 1.00 . A A . 609 ALA HA 1 1
9 15855 1 1 100 ALA HB1 H 23.979 -5.987 -1.554 1.00 . A A . 609 ALA HB1 1 1
9 15856 1 1 100 ALA HB2 H 22.571 -6.455 -2.506 1.00 . A A . 609 ALA HB2 1 1
9 15857 1 1 100 ALA HB3 H 22.823 -7.151 -0.907 1.00 . A A . 609 ALA HB3 1 1
9 15858 1 1 100 ALA N N 20.742 -5.506 -0.726 1.00 . A A . 609 ALA N 1 1
9 15859 1 1 100 ALA O O 22.199 -3.943 -2.979 1.00 . A A . 609 ALA O 1 1
9 15860 1 1 101 ALA C C 21.091 -1.214 -2.496 1.00 . A A . 610 ALA C 1 1
9 15861 1 1 101 ALA CA C 22.387 -1.423 -1.731 1.00 . A A . 610 ALA CA 1 1
9 15862 1 1 101 ALA CB C 23.585 -1.264 -2.647 1.00 . A A . 610 ALA CB 1 1
9 15863 1 1 101 ALA H H 22.478 -2.767 -0.105 1.00 . A A . 610 ALA H 1 1
9 15864 1 1 101 ALA HA H 22.456 -0.672 -0.957 1.00 . A A . 610 ALA HA 1 1
9 15865 1 1 101 ALA HB1 H 23.527 -1.990 -3.441 1.00 . A A . 610 ALA HB1 1 1
9 15866 1 1 101 ALA HB2 H 24.490 -1.415 -2.080 1.00 . A A . 610 ALA HB2 1 1
9 15867 1 1 101 ALA HB3 H 23.579 -0.270 -3.063 1.00 . A A . 610 ALA HB3 1 1
9 15868 1 1 101 ALA N N 22.383 -2.728 -1.078 1.00 . A A . 610 ALA N 1 1
9 15869 1 1 101 ALA O O 21.001 -1.479 -3.698 1.00 . A A . 610 ALA O 1 1
9 15870 1 1 102 ILE C C 18.677 0.575 -3.301 1.00 . A A . 611 ILE C 1 1
9 15871 1 1 102 ILE CA C 18.747 -0.593 -2.318 1.00 . A A . 611 ILE CA 1 1
9 15872 1 1 102 ILE CB C 17.710 -0.382 -1.190 1.00 . A A . 611 ILE CB 1 1
9 15873 1 1 102 ILE CD1 C 16.865 -1.357 1.013 1.00 . A A . 611 ILE CD1 1 1
9 15874 1 1 102 ILE CG1 C 17.780 -1.533 -0.182 1.00 . A A . 611 ILE CG1 1 1
9 15875 1 1 102 ILE CG2 C 16.303 -0.274 -1.768 1.00 . A A . 611 ILE CG2 1 1
9 15876 1 1 102 ILE H H 20.263 -0.488 -0.850 1.00 . A A . 611 ILE H 1 1
9 15877 1 1 102 ILE HA H 18.497 -1.505 -2.842 1.00 . A A . 611 ILE HA 1 1
9 15878 1 1 102 ILE HB H 17.939 0.544 -0.685 1.00 . A A . 611 ILE HB 1 1
9 15879 1 1 102 ILE HD11 H 16.971 -2.204 1.675 1.00 . A A . 611 ILE HD11 1 1
9 15880 1 1 102 ILE HD12 H 15.841 -1.290 0.677 1.00 . A A . 611 ILE HD12 1 1
9 15881 1 1 102 ILE HD13 H 17.131 -0.453 1.540 1.00 . A A . 611 ILE HD13 1 1
9 15882 1 1 102 ILE HG12 H 17.502 -2.451 -0.677 1.00 . A A . 611 ILE HG12 1 1
9 15883 1 1 102 ILE HG13 H 18.791 -1.620 0.184 1.00 . A A . 611 ILE HG13 1 1
9 15884 1 1 102 ILE HG21 H 16.063 -1.182 -2.303 1.00 . A A . 611 ILE HG21 1 1
9 15885 1 1 102 ILE HG22 H 16.255 0.564 -2.446 1.00 . A A . 611 ILE HG22 1 1
9 15886 1 1 102 ILE HG23 H 15.593 -0.133 -0.966 1.00 . A A . 611 ILE HG23 1 1
9 15887 1 1 102 ILE N N 20.090 -0.744 -1.778 1.00 . A A . 611 ILE N 1 1
9 15888 1 1 102 ILE O O 18.299 1.691 -2.939 1.00 . A A . 611 ILE O 1 1
9 15889 1 1 103 ILE C C 17.560 1.116 -6.258 1.00 . A A . 612 ILE C 1 1
9 15890 1 1 103 ILE CA C 18.928 1.290 -5.602 1.00 . A A . 612 ILE CA 1 1
9 15891 1 1 103 ILE CB C 20.053 1.133 -6.648 1.00 . A A . 612 ILE CB 1 1
9 15892 1 1 103 ILE CD1 C 22.577 0.851 -6.892 1.00 . A A . 612 ILE CD1 1 1
9 15893 1 1 103 ILE CG1 C 21.418 1.104 -5.952 1.00 . A A . 612 ILE CG1 1 1
9 15894 1 1 103 ILE CG2 C 20.004 2.269 -7.666 1.00 . A A . 612 ILE CG2 1 1
9 15895 1 1 103 ILE H H 19.470 -0.557 -4.745 1.00 . A A . 612 ILE H 1 1
9 15896 1 1 103 ILE HA H 18.990 2.277 -5.168 1.00 . A A . 612 ILE HA 1 1
9 15897 1 1 103 ILE HB H 19.901 0.200 -7.167 1.00 . A A . 612 ILE HB 1 1
9 15898 1 1 103 ILE HD11 H 23.501 0.850 -6.332 1.00 . A A . 612 ILE HD11 1 1
9 15899 1 1 103 ILE HD12 H 22.609 1.630 -7.640 1.00 . A A . 612 ILE HD12 1 1
9 15900 1 1 103 ILE HD13 H 22.446 -0.107 -7.373 1.00 . A A . 612 ILE HD13 1 1
9 15901 1 1 103 ILE HG12 H 21.588 2.054 -5.467 1.00 . A A . 612 ILE HG12 1 1
9 15902 1 1 103 ILE HG13 H 21.418 0.322 -5.207 1.00 . A A . 612 ILE HG13 1 1
9 15903 1 1 103 ILE HG21 H 20.140 3.213 -7.160 1.00 . A A . 612 ILE HG21 1 1
9 15904 1 1 103 ILE HG22 H 19.046 2.264 -8.165 1.00 . A A . 612 ILE HG22 1 1
9 15905 1 1 103 ILE HG23 H 20.791 2.135 -8.395 1.00 . A A . 612 ILE HG23 1 1
9 15906 1 1 103 ILE N N 19.064 0.315 -4.539 1.00 . A A . 612 ILE N 1 1
9 15907 1 1 103 ILE O O 17.442 0.725 -7.420 1.00 . A A . 612 ILE O 1 1
9 15908 1 1 104 GLN C C 14.404 2.518 -5.776 1.00 . A A . 613 GLN C 1 1
9 15909 1 1 104 GLN CA C 15.152 1.208 -5.930 1.00 . A A . 613 GLN CA 1 1
9 15910 1 1 104 GLN CB C 14.444 0.114 -5.127 1.00 . A A . 613 GLN CB 1 1
9 15911 1 1 104 GLN CD C 14.775 -1.818 -6.727 1.00 . A A . 613 GLN CD 1 1
9 15912 1 1 104 GLN CG C 15.016 -1.280 -5.329 1.00 . A A . 613 GLN CG 1 1
9 15913 1 1 104 GLN H H 16.687 1.680 -4.559 1.00 . A A . 613 GLN H 1 1
9 15914 1 1 104 GLN HA H 15.172 0.930 -6.972 1.00 . A A . 613 GLN HA 1 1
9 15915 1 1 104 GLN HB2 H 14.514 0.356 -4.076 1.00 . A A . 613 GLN HB2 1 1
9 15916 1 1 104 GLN HB3 H 13.402 0.095 -5.411 1.00 . A A . 613 GLN HB3 1 1
9 15917 1 1 104 GLN HE21 H 16.519 -1.097 -7.346 1.00 . A A . 613 GLN HE21 1 1
9 15918 1 1 104 GLN HE22 H 15.589 -1.943 -8.534 1.00 . A A . 613 GLN HE22 1 1
9 15919 1 1 104 GLN HG2 H 16.081 -1.245 -5.154 1.00 . A A . 613 GLN HG2 1 1
9 15920 1 1 104 GLN HG3 H 14.558 -1.950 -4.617 1.00 . A A . 613 GLN HG3 1 1
9 15921 1 1 104 GLN N N 16.524 1.366 -5.475 1.00 . A A . 613 GLN N 1 1
9 15922 1 1 104 GLN NE2 N 15.721 -1.595 -7.624 1.00 . A A . 613 GLN NE2 1 1
9 15923 1 1 104 GLN O O 14.714 3.307 -4.879 1.00 . A A . 613 GLN O 1 1
9 15924 1 1 104 GLN OE1 O 13.746 -2.436 -6.994 1.00 . A A . 613 GLN OE1 1 1
9 15925 1 1 105 ASP C C 13.305 5.200 -7.072 1.00 . A A . 614 ASP C 1 1
9 15926 1 1 105 ASP CA C 12.572 3.927 -6.641 1.00 . A A . 614 ASP CA 1 1
9 15927 1 1 105 ASP CB C 11.951 4.109 -5.252 1.00 . A A . 614 ASP CB 1 1
9 15928 1 1 105 ASP CG C 11.055 5.324 -5.171 1.00 . A A . 614 ASP CG 1 1
9 15929 1 1 105 ASP H H 13.331 2.105 -7.408 1.00 . A A . 614 ASP H 1 1
9 15930 1 1 105 ASP HA H 11.775 3.747 -7.348 1.00 . A A . 614 ASP HA 1 1
9 15931 1 1 105 ASP HB2 H 11.365 3.237 -5.011 1.00 . A A . 614 ASP HB2 1 1
9 15932 1 1 105 ASP HB3 H 12.741 4.220 -4.524 1.00 . A A . 614 ASP HB3 1 1
9 15933 1 1 105 ASP N N 13.449 2.750 -6.677 1.00 . A A . 614 ASP N 1 1
9 15934 1 1 105 ASP O O 12.715 6.073 -7.707 1.00 . A A . 614 ASP O 1 1
9 15935 1 1 105 ASP OD1 O 9.868 5.211 -5.528 1.00 . A A . 614 ASP OD1 1 1
9 15936 1 1 105 ASP OD2 O 11.532 6.396 -4.748 1.00 . A A . 614 ASP OD2 1 1
9 15937 1 1 106 ILE C C 15.165 7.679 -6.307 1.00 . A A . 615 ILE C 1 1
9 15938 1 1 106 ILE CA C 15.451 6.412 -7.125 1.00 . A A . 615 ILE CA 1 1
9 15939 1 1 106 ILE CB C 15.352 6.679 -8.660 1.00 . A A . 615 ILE CB 1 1
9 15940 1 1 106 ILE CD1 C 15.808 4.249 -9.345 1.00 . A A . 615 ILE CD1 1 1
9 15941 1 1 106 ILE CG1 C 16.240 5.698 -9.439 1.00 . A A . 615 ILE CG1 1 1
9 15942 1 1 106 ILE CG2 C 15.725 8.110 -9.023 1.00 . A A . 615 ILE CG2 1 1
9 15943 1 1 106 ILE H H 14.962 4.599 -6.133 1.00 . A A . 615 ILE H 1 1
9 15944 1 1 106 ILE HA H 16.467 6.109 -6.914 1.00 . A A . 615 ILE HA 1 1
9 15945 1 1 106 ILE HB H 14.326 6.524 -8.957 1.00 . A A . 615 ILE HB 1 1
9 15946 1 1 106 ILE HD11 H 14.803 4.149 -9.727 1.00 . A A . 615 ILE HD11 1 1
9 15947 1 1 106 ILE HD12 H 15.832 3.933 -8.312 1.00 . A A . 615 ILE HD12 1 1
9 15948 1 1 106 ILE HD13 H 16.477 3.635 -9.926 1.00 . A A . 615 ILE HD13 1 1
9 15949 1 1 106 ILE HG12 H 16.236 5.973 -10.482 1.00 . A A . 615 ILE HG12 1 1
9 15950 1 1 106 ILE HG13 H 17.250 5.766 -9.061 1.00 . A A . 615 ILE HG13 1 1
9 15951 1 1 106 ILE HG21 H 15.064 8.795 -8.513 1.00 . A A . 615 ILE HG21 1 1
9 15952 1 1 106 ILE HG22 H 15.631 8.247 -10.090 1.00 . A A . 615 ILE HG22 1 1
9 15953 1 1 106 ILE HG23 H 16.745 8.303 -8.725 1.00 . A A . 615 ILE HG23 1 1
9 15954 1 1 106 ILE N N 14.586 5.300 -6.710 1.00 . A A . 615 ILE N 1 1
9 15955 1 1 106 ILE O O 16.007 8.574 -6.200 1.00 . A A . 615 ILE O 1 1
9 15956 1 1 107 HIS C C 13.889 8.388 -3.360 1.00 . A A . 616 HIS C 1 1
9 15957 1 1 107 HIS CA C 13.661 8.838 -4.794 1.00 . A A . 616 HIS CA 1 1
9 15958 1 1 107 HIS CB C 12.208 9.294 -4.981 1.00 . A A . 616 HIS CB 1 1
9 15959 1 1 107 HIS CD2 C 12.497 10.462 -7.283 1.00 . A A . 616 HIS CD2 1 1
9 15960 1 1 107 HIS CE1 C 10.663 9.737 -8.234 1.00 . A A . 616 HIS CE1 1 1
9 15961 1 1 107 HIS CG C 11.859 9.673 -6.387 1.00 . A A . 616 HIS CG 1 1
9 15962 1 1 107 HIS H H 13.340 7.011 -5.822 1.00 . A A . 616 HIS H 1 1
9 15963 1 1 107 HIS HA H 14.327 9.660 -5.015 1.00 . A A . 616 HIS HA 1 1
9 15964 1 1 107 HIS HB2 H 11.550 8.492 -4.685 1.00 . A A . 616 HIS HB2 1 1
9 15965 1 1 107 HIS HB3 H 12.026 10.152 -4.350 1.00 . A A . 616 HIS HB3 1 1
9 15966 1 1 107 HIS HD1 H 10.031 8.643 -6.617 1.00 . A A . 616 HIS HD1 1 1
9 15967 1 1 107 HIS HD2 H 13.435 10.978 -7.130 1.00 . A A . 616 HIS HD2 1 1
9 15968 1 1 107 HIS HE1 H 9.876 9.568 -8.954 1.00 . A A . 616 HIS HE1 1 1
9 15969 1 1 107 HIS HE2 H 11.970 10.933 -9.261 1.00 . A A . 616 HIS HE2 1 1
9 15970 1 1 107 HIS N N 13.995 7.736 -5.688 1.00 . A A . 616 HIS N 1 1
9 15971 1 1 107 HIS ND1 N 10.714 9.236 -7.015 1.00 . A A . 616 HIS ND1 1 1
9 15972 1 1 107 HIS NE2 N 11.732 10.483 -8.420 1.00 . A A . 616 HIS NE2 1 1
9 15973 1 1 107 HIS O O 13.575 9.097 -2.405 1.00 . A A . 616 HIS O 1 1
9 15974 1 1 108 SER C C 16.290 6.709 -1.754 1.00 . A A . 617 SER C 1 1
9 15975 1 1 108 SER CA C 14.782 6.627 -1.939 1.00 . A A . 617 SER CA 1 1
9 15976 1 1 108 SER CB C 14.327 5.169 -1.847 1.00 . A A . 617 SER CB 1 1
9 15977 1 1 108 SER H H 14.572 6.646 -4.033 1.00 . A A . 617 SER H 1 1
9 15978 1 1 108 SER HA H 14.296 7.207 -1.169 1.00 . A A . 617 SER HA 1 1
9 15979 1 1 108 SER HB2 H 13.268 5.115 -2.043 1.00 . A A . 617 SER HB2 1 1
9 15980 1 1 108 SER HB3 H 14.858 4.583 -2.581 1.00 . A A . 617 SER HB3 1 1
9 15981 1 1 108 SER HG H 14.313 5.273 0.113 1.00 . A A . 617 SER HG 1 1
9 15982 1 1 108 SER N N 14.422 7.182 -3.229 1.00 . A A . 617 SER N 1 1
9 15983 1 1 108 SER O O 16.792 7.478 -0.931 1.00 . A A . 617 SER O 1 1
9 15984 1 1 108 SER OG O 14.580 4.629 -0.561 1.00 . A A . 617 SER OG 1 1
9 15985 1 1 109 GLN C C 18.986 5.891 -3.930 1.00 . A A . 618 GLN C 1 1
9 15986 1 1 109 GLN CA C 18.451 5.890 -2.509 1.00 . A A . 618 GLN CA 1 1
9 15987 1 1 109 GLN CB C 18.954 4.659 -1.754 1.00 . A A . 618 GLN CB 1 1
9 15988 1 1 109 GLN CD C 19.138 3.458 0.465 1.00 . A A . 618 GLN CD 1 1
9 15989 1 1 109 GLN CG C 18.583 4.657 -0.279 1.00 . A A . 618 GLN CG 1 1
9 15990 1 1 109 GLN H H 16.535 5.327 -3.169 1.00 . A A . 618 GLN H 1 1
9 15991 1 1 109 GLN HA H 18.792 6.782 -2.004 1.00 . A A . 618 GLN HA 1 1
9 15992 1 1 109 GLN HB2 H 18.531 3.775 -2.210 1.00 . A A . 618 GLN HB2 1 1
9 15993 1 1 109 GLN HB3 H 20.029 4.613 -1.833 1.00 . A A . 618 GLN HB3 1 1
9 15994 1 1 109 GLN HE21 H 18.971 2.332 -1.163 1.00 . A A . 618 GLN HE21 1 1
9 15995 1 1 109 GLN HE22 H 19.606 1.543 0.242 1.00 . A A . 618 GLN HE22 1 1
9 15996 1 1 109 GLN HG2 H 18.968 5.556 0.177 1.00 . A A . 618 GLN HG2 1 1
9 15997 1 1 109 GLN HG3 H 17.504 4.647 -0.197 1.00 . A A . 618 GLN HG3 1 1
9 15998 1 1 109 GLN N N 17.002 5.915 -2.539 1.00 . A A . 618 GLN N 1 1
9 15999 1 1 109 GLN NE2 N 19.249 2.332 -0.220 1.00 . A A . 618 GLN NE2 1 1
9 16000 1 1 109 GLN O O 18.353 5.346 -4.836 1.00 . A A . 618 GLN O 1 1
9 16001 1 1 109 GLN OE1 O 19.454 3.541 1.651 1.00 . A A . 618 GLN OE1 1 1
9 16002 1 1 110 ARG C C 22.152 6.146 -5.464 1.00 . A A . 619 ARG C 1 1
9 16003 1 1 110 ARG CA C 20.716 6.650 -5.445 1.00 . A A . 619 ARG CA 1 1
9 16004 1 1 110 ARG CB C 20.653 8.117 -5.876 1.00 . A A . 619 ARG CB 1 1
9 16005 1 1 110 ARG CD C 19.212 10.155 -6.189 1.00 . A A . 619 ARG CD 1 1
9 16006 1 1 110 ARG CG C 19.235 8.658 -5.947 1.00 . A A . 619 ARG CG 1 1
9 16007 1 1 110 ARG CZ C 17.547 11.976 -6.229 1.00 . A A . 619 ARG CZ 1 1
9 16008 1 1 110 ARG H H 20.631 6.854 -3.344 1.00 . A A . 619 ARG H 1 1
9 16009 1 1 110 ARG HA H 20.129 6.058 -6.130 1.00 . A A . 619 ARG HA 1 1
9 16010 1 1 110 ARG HB2 H 21.209 8.713 -5.169 1.00 . A A . 619 ARG HB2 1 1
9 16011 1 1 110 ARG HB3 H 21.103 8.216 -6.851 1.00 . A A . 619 ARG HB3 1 1
9 16012 1 1 110 ARG HD2 H 19.736 10.646 -5.383 1.00 . A A . 619 ARG HD2 1 1
9 16013 1 1 110 ARG HD3 H 19.712 10.365 -7.121 1.00 . A A . 619 ARG HD3 1 1
9 16014 1 1 110 ARG HE H 17.118 10.019 -6.339 1.00 . A A . 619 ARG HE 1 1
9 16015 1 1 110 ARG HG2 H 18.713 8.167 -6.755 1.00 . A A . 619 ARG HG2 1 1
9 16016 1 1 110 ARG HG3 H 18.733 8.446 -5.013 1.00 . A A . 619 ARG HG3 1 1
9 16017 1 1 110 ARG HH11 H 19.465 12.581 -5.986 1.00 . A A . 619 ARG HH11 1 1
9 16018 1 1 110 ARG HH12 H 18.290 13.854 -6.069 1.00 . A A . 619 ARG HH12 1 1
9 16019 1 1 110 ARG HH21 H 15.551 11.699 -6.440 1.00 . A A . 619 ARG HH21 1 1
9 16020 1 1 110 ARG HH22 H 16.057 13.351 -6.311 1.00 . A A . 619 ARG HH22 1 1
9 16021 1 1 110 ARG N N 20.142 6.502 -4.120 1.00 . A A . 619 ARG N 1 1
9 16022 1 1 110 ARG NE N 17.847 10.678 -6.257 1.00 . A A . 619 ARG NE 1 1
9 16023 1 1 110 ARG NH1 N 18.511 12.876 -6.081 1.00 . A A . 619 ARG NH1 1 1
9 16024 1 1 110 ARG NH2 N 16.283 12.373 -6.336 1.00 . A A . 619 ARG NH2 1 1
9 16025 1 1 110 ARG O O 23.084 6.907 -5.736 1.00 . A A . 619 ARG O 1 1
9 16026 1 1 111 GLU C C 24.473 4.633 -3.961 1.00 . A A . 620 GLU C 1 1
9 16027 1 1 111 GLU CA C 23.614 4.181 -5.145 1.00 . A A . 620 GLU CA 1 1
9 16028 1 1 111 GLU CB C 24.358 4.422 -6.467 1.00 . A A . 620 GLU CB 1 1
9 16029 1 1 111 GLU CD C 26.501 4.120 -7.759 1.00 . A A . 620 GLU CD 1 1
9 16030 1 1 111 GLU CG C 25.678 3.678 -6.573 1.00 . A A . 620 GLU CG 1 1
9 16031 1 1 111 GLU H H 21.517 4.339 -4.900 1.00 . A A . 620 GLU H 1 1
9 16032 1 1 111 GLU HA H 23.427 3.123 -5.044 1.00 . A A . 620 GLU HA 1 1
9 16033 1 1 111 GLU HB2 H 23.727 4.106 -7.284 1.00 . A A . 620 GLU HB2 1 1
9 16034 1 1 111 GLU HB3 H 24.557 5.479 -6.565 1.00 . A A . 620 GLU HB3 1 1
9 16035 1 1 111 GLU HG2 H 26.249 3.852 -5.674 1.00 . A A . 620 GLU HG2 1 1
9 16036 1 1 111 GLU HG3 H 25.473 2.621 -6.668 1.00 . A A . 620 GLU HG3 1 1
9 16037 1 1 111 GLU N N 22.310 4.856 -5.148 1.00 . A A . 620 GLU N 1 1
9 16038 1 1 111 GLU O O 24.404 5.783 -3.522 1.00 . A A . 620 GLU O 1 1
9 16039 1 1 111 GLU OE1 O 27.232 5.127 -7.635 1.00 . A A . 620 GLU OE1 1 1
9 16040 1 1 111 GLU OE2 O 26.435 3.462 -8.819 1.00 . A A . 620 GLU OE2 1 1
9 16041 1 1 112 ARG C C 27.614 4.120 -2.884 1.00 . A A . 621 ARG C 1 1
9 16042 1 1 112 ARG CA C 26.186 4.043 -2.354 1.00 . A A . 621 ARG CA 1 1
9 16043 1 1 112 ARG CB C 26.073 3.025 -1.208 1.00 . A A . 621 ARG CB 1 1
9 16044 1 1 112 ARG CD C 26.149 0.626 -0.460 1.00 . A A . 621 ARG CD 1 1
9 16045 1 1 112 ARG CG C 26.155 1.571 -1.649 1.00 . A A . 621 ARG CG 1 1
9 16046 1 1 112 ARG CZ C 27.399 0.343 1.650 1.00 . A A . 621 ARG CZ 1 1
9 16047 1 1 112 ARG H H 25.261 2.804 -3.795 1.00 . A A . 621 ARG H 1 1
9 16048 1 1 112 ARG HA H 25.910 5.019 -1.980 1.00 . A A . 621 ARG HA 1 1
9 16049 1 1 112 ARG HB2 H 26.870 3.208 -0.504 1.00 . A A . 621 ARG HB2 1 1
9 16050 1 1 112 ARG HB3 H 25.127 3.173 -0.709 1.00 . A A . 621 ARG HB3 1 1
9 16051 1 1 112 ARG HD2 H 25.243 0.784 0.104 1.00 . A A . 621 ARG HD2 1 1
9 16052 1 1 112 ARG HD3 H 26.173 -0.392 -0.823 1.00 . A A . 621 ARG HD3 1 1
9 16053 1 1 112 ARG HE H 28.035 1.394 0.071 1.00 . A A . 621 ARG HE 1 1
9 16054 1 1 112 ARG HG2 H 25.306 1.347 -2.278 1.00 . A A . 621 ARG HG2 1 1
9 16055 1 1 112 ARG HG3 H 27.068 1.427 -2.209 1.00 . A A . 621 ARG HG3 1 1
9 16056 1 1 112 ARG HH11 H 25.613 -0.620 1.597 1.00 . A A . 621 ARG HH11 1 1
9 16057 1 1 112 ARG HH12 H 26.502 -0.777 3.080 1.00 . A A . 621 ARG HH12 1 1
9 16058 1 1 112 ARG HH21 H 29.218 1.166 2.003 1.00 . A A . 621 ARG HH21 1 1
9 16059 1 1 112 ARG HH22 H 28.559 0.226 3.306 1.00 . A A . 621 ARG HH22 1 1
9 16060 1 1 112 ARG N N 25.273 3.718 -3.436 1.00 . A A . 621 ARG N 1 1
9 16061 1 1 112 ARG NE N 27.298 0.842 0.420 1.00 . A A . 621 ARG NE 1 1
9 16062 1 1 112 ARG NH1 N 26.428 -0.414 2.149 1.00 . A A . 621 ARG NH1 1 1
9 16063 1 1 112 ARG NH2 N 28.476 0.598 2.378 1.00 . A A . 621 ARG NH2 1 1
9 16064 1 1 112 ARG O O 28.045 5.226 -3.266 1.00 . A A . 621 ARG O 1 1
9 16065 1 1 112 ARG OXT O 28.291 3.078 -2.952 1.00 . A A . 621 ARG OXT 1 1
10 16066 1 1 1 GLY C C 12.128 -7.640 -5.037 1.00 . A A . 510 GLY C 1 1
10 16067 1 1 1 GLY CA C 12.672 -9.021 -5.319 1.00 . A A . 510 GLY CA 1 1
10 16068 1 1 1 GLY H1 H 12.383 -10.596 -6.648 1.00 . A A . 510 GLY H1 1 1
10 16069 1 1 1 GLY H2 H 12.167 -9.065 -7.333 1.00 . A A . 510 GLY H2 1 1
10 16070 1 1 1 GLY H3 H 10.983 -9.709 -6.316 1.00 . A A . 510 GLY H3 1 1
10 16071 1 1 1 GLY HA2 H 12.514 -9.643 -4.450 1.00 . A A . 510 GLY HA2 1 1
10 16072 1 1 1 GLY HA3 H 13.732 -8.949 -5.514 1.00 . A A . 510 GLY HA3 1 1
10 16073 1 1 1 GLY N N 12.007 -9.642 -6.485 1.00 . A A . 510 GLY N 1 1
10 16074 1 1 1 GLY O O 11.453 -7.053 -5.883 1.00 . A A . 510 GLY O 1 1
10 16075 1 1 2 ALA C C 12.781 -5.237 -2.331 1.00 . A A . 511 ALA C 1 1
10 16076 1 1 2 ALA CA C 11.933 -5.811 -3.457 1.00 . A A . 511 ALA CA 1 1
10 16077 1 1 2 ALA CB C 10.472 -5.887 -3.035 1.00 . A A . 511 ALA CB 1 1
10 16078 1 1 2 ALA H H 12.974 -7.633 -3.229 1.00 . A A . 511 ALA H 1 1
10 16079 1 1 2 ALA HA H 12.001 -5.158 -4.313 1.00 . A A . 511 ALA HA 1 1
10 16080 1 1 2 ALA HB1 H 10.119 -4.898 -2.783 1.00 . A A . 511 ALA HB1 1 1
10 16081 1 1 2 ALA HB2 H 10.379 -6.534 -2.175 1.00 . A A . 511 ALA HB2 1 1
10 16082 1 1 2 ALA HB3 H 9.884 -6.283 -3.849 1.00 . A A . 511 ALA HB3 1 1
10 16083 1 1 2 ALA N N 12.417 -7.121 -3.854 1.00 . A A . 511 ALA N 1 1
10 16084 1 1 2 ALA O O 12.387 -5.269 -1.161 1.00 . A A . 511 ALA O 1 1
10 16085 1 1 3 MET C C 14.358 -2.623 -1.503 1.00 . A A . 512 MET C 1 1
10 16086 1 1 3 MET CA C 14.816 -4.061 -1.713 1.00 . A A . 512 MET CA 1 1
10 16087 1 1 3 MET CB C 16.273 -4.089 -2.182 1.00 . A A . 512 MET CB 1 1
10 16088 1 1 3 MET CE C 18.868 -7.247 -2.997 1.00 . A A . 512 MET CE 1 1
10 16089 1 1 3 MET CG C 16.835 -5.490 -2.347 1.00 . A A . 512 MET CG 1 1
10 16090 1 1 3 MET H H 14.228 -4.767 -3.620 1.00 . A A . 512 MET H 1 1
10 16091 1 1 3 MET HA H 14.733 -4.595 -0.778 1.00 . A A . 512 MET HA 1 1
10 16092 1 1 3 MET HB2 H 16.345 -3.582 -3.132 1.00 . A A . 512 MET HB2 1 1
10 16093 1 1 3 MET HB3 H 16.881 -3.565 -1.459 1.00 . A A . 512 MET HB3 1 1
10 16094 1 1 3 MET HE1 H 18.198 -7.672 -3.729 1.00 . A A . 512 MET HE1 1 1
10 16095 1 1 3 MET HE2 H 18.700 -7.716 -2.040 1.00 . A A . 512 MET HE2 1 1
10 16096 1 1 3 MET HE3 H 19.889 -7.412 -3.305 1.00 . A A . 512 MET HE3 1 1
10 16097 1 1 3 MET HG2 H 16.757 -6.008 -1.402 1.00 . A A . 512 MET HG2 1 1
10 16098 1 1 3 MET HG3 H 16.253 -6.012 -3.091 1.00 . A A . 512 MET HG3 1 1
10 16099 1 1 3 MET N N 13.946 -4.717 -2.682 1.00 . A A . 512 MET N 1 1
10 16100 1 1 3 MET O O 15.094 -1.671 -1.756 1.00 . A A . 512 MET O 1 1
10 16101 1 1 3 MET SD S 18.563 -5.487 -2.862 1.00 . A A . 512 MET SD 1 1
10 16102 1 1 4 ALA C C 12.867 -0.536 0.447 1.00 . A A . 513 ALA C 1 1
10 16103 1 1 4 ALA CA C 12.501 -1.183 -0.881 1.00 . A A . 513 ALA CA 1 1
10 16104 1 1 4 ALA CB C 10.990 -1.321 -0.984 1.00 . A A . 513 ALA CB 1 1
10 16105 1 1 4 ALA H H 12.623 -3.288 -0.787 1.00 . A A . 513 ALA H 1 1
10 16106 1 1 4 ALA HA H 12.833 -0.546 -1.688 1.00 . A A . 513 ALA HA 1 1
10 16107 1 1 4 ALA HB1 H 10.739 -1.888 -1.866 1.00 . A A . 513 ALA HB1 1 1
10 16108 1 1 4 ALA HB2 H 10.544 -0.339 -1.047 1.00 . A A . 513 ALA HB2 1 1
10 16109 1 1 4 ALA HB3 H 10.614 -1.828 -0.107 1.00 . A A . 513 ALA HB3 1 1
10 16110 1 1 4 ALA N N 13.127 -2.483 -1.037 1.00 . A A . 513 ALA N 1 1
10 16111 1 1 4 ALA O O 13.149 -1.217 1.436 1.00 . A A . 513 ALA O 1 1
10 16112 1 1 5 GLN C C 11.674 1.857 2.273 1.00 . A A . 514 GLN C 1 1
10 16113 1 1 5 GLN CA C 13.023 1.557 1.676 1.00 . A A . 514 GLN CA 1 1
10 16114 1 1 5 GLN CB C 13.759 2.865 1.407 1.00 . A A . 514 GLN CB 1 1
10 16115 1 1 5 GLN CD C 15.981 1.956 2.160 1.00 . A A . 514 GLN CD 1 1
10 16116 1 1 5 GLN CG C 15.222 2.666 1.058 1.00 . A A . 514 GLN CG 1 1
10 16117 1 1 5 GLN H H 12.676 1.259 -0.389 1.00 . A A . 514 GLN H 1 1
10 16118 1 1 5 GLN HA H 13.595 0.960 2.372 1.00 . A A . 514 GLN HA 1 1
10 16119 1 1 5 GLN HB2 H 13.276 3.373 0.583 1.00 . A A . 514 GLN HB2 1 1
10 16120 1 1 5 GLN HB3 H 13.695 3.491 2.290 1.00 . A A . 514 GLN HB3 1 1
10 16121 1 1 5 GLN HE21 H 16.459 3.694 2.981 1.00 . A A . 514 GLN HE21 1 1
10 16122 1 1 5 GLN HE22 H 17.053 2.290 3.790 1.00 . A A . 514 GLN HE22 1 1
10 16123 1 1 5 GLN HG2 H 15.287 2.075 0.157 1.00 . A A . 514 GLN HG2 1 1
10 16124 1 1 5 GLN HG3 H 15.676 3.632 0.891 1.00 . A A . 514 GLN HG3 1 1
10 16125 1 1 5 GLN N N 12.840 0.785 0.455 1.00 . A A . 514 GLN N 1 1
10 16126 1 1 5 GLN NE2 N 16.555 2.722 3.067 1.00 . A A . 514 GLN NE2 1 1
10 16127 1 1 5 GLN O O 11.569 2.513 3.310 1.00 . A A . 514 GLN O 1 1
10 16128 1 1 5 GLN OE1 O 16.049 0.729 2.198 1.00 . A A . 514 GLN OE1 1 1
10 16129 1 1 6 ARG C C 8.918 3.022 1.902 1.00 . A A . 515 ARG C 1 1
10 16130 1 1 6 ARG CA C 9.271 1.540 1.989 1.00 . A A . 515 ARG CA 1 1
10 16131 1 1 6 ARG CB C 9.009 0.973 3.395 1.00 . A A . 515 ARG CB 1 1
10 16132 1 1 6 ARG CD C 10.723 -0.869 3.736 1.00 . A A . 515 ARG CD 1 1
10 16133 1 1 6 ARG CG C 9.254 -0.532 3.522 1.00 . A A . 515 ARG CG 1 1
10 16134 1 1 6 ARG CZ C 12.560 -0.057 5.176 1.00 . A A . 515 ARG CZ 1 1
10 16135 1 1 6 ARG H H 10.838 0.833 0.786 1.00 . A A . 515 ARG H 1 1
10 16136 1 1 6 ARG HA H 8.656 1.004 1.279 1.00 . A A . 515 ARG HA 1 1
10 16137 1 1 6 ARG HB2 H 9.656 1.476 4.095 1.00 . A A . 515 ARG HB2 1 1
10 16138 1 1 6 ARG HB3 H 7.982 1.170 3.662 1.00 . A A . 515 ARG HB3 1 1
10 16139 1 1 6 ARG HD2 H 10.826 -1.940 3.823 1.00 . A A . 515 ARG HD2 1 1
10 16140 1 1 6 ARG HD3 H 11.288 -0.521 2.883 1.00 . A A . 515 ARG HD3 1 1
10 16141 1 1 6 ARG HE H 10.609 0.059 5.629 1.00 . A A . 515 ARG HE 1 1
10 16142 1 1 6 ARG HG2 H 8.686 -0.908 4.356 1.00 . A A . 515 ARG HG2 1 1
10 16143 1 1 6 ARG HG3 H 8.918 -1.014 2.612 1.00 . A A . 515 ARG HG3 1 1
10 16144 1 1 6 ARG HH11 H 13.180 -0.896 3.430 1.00 . A A . 515 ARG HH11 1 1
10 16145 1 1 6 ARG HH12 H 14.445 -0.323 4.468 1.00 . A A . 515 ARG HH12 1 1
10 16146 1 1 6 ARG HH21 H 12.265 0.851 6.964 1.00 . A A . 515 ARG HH21 1 1
10 16147 1 1 6 ARG HH22 H 13.922 0.674 6.492 1.00 . A A . 515 ARG HH22 1 1
10 16148 1 1 6 ARG N N 10.650 1.348 1.596 1.00 . A A . 515 ARG N 1 1
10 16149 1 1 6 ARG NE N 11.261 -0.243 4.944 1.00 . A A . 515 ARG NE 1 1
10 16150 1 1 6 ARG NH1 N 13.469 -0.455 4.286 1.00 . A A . 515 ARG NH1 1 1
10 16151 1 1 6 ARG NH2 N 12.949 0.540 6.298 1.00 . A A . 515 ARG NH2 1 1
10 16152 1 1 6 ARG O O 8.460 3.491 0.869 1.00 . A A . 515 ARG O 1 1
10 16153 1 1 7 LYS C C 10.183 5.898 3.574 1.00 . A A . 516 LYS C 1 1
10 16154 1 1 7 LYS CA C 8.979 5.204 2.967 1.00 . A A . 516 LYS CA 1 1
10 16155 1 1 7 LYS CB C 7.732 5.596 3.765 1.00 . A A . 516 LYS CB 1 1
10 16156 1 1 7 LYS CD C 5.603 4.279 3.945 1.00 . A A . 516 LYS CD 1 1
10 16157 1 1 7 LYS CE C 6.229 2.895 4.010 1.00 . A A . 516 LYS CE 1 1
10 16158 1 1 7 LYS CG C 6.424 5.231 3.094 1.00 . A A . 516 LYS CG 1 1
10 16159 1 1 7 LYS H H 9.507 3.324 3.783 1.00 . A A . 516 LYS H 1 1
10 16160 1 1 7 LYS HA H 8.862 5.526 1.943 1.00 . A A . 516 LYS HA 1 1
10 16161 1 1 7 LYS HB2 H 7.766 5.103 4.725 1.00 . A A . 516 LYS HB2 1 1
10 16162 1 1 7 LYS HB3 H 7.744 6.663 3.922 1.00 . A A . 516 LYS HB3 1 1
10 16163 1 1 7 LYS HD2 H 5.539 4.680 4.940 1.00 . A A . 516 LYS HD2 1 1
10 16164 1 1 7 LYS HD3 H 4.612 4.197 3.523 1.00 . A A . 516 LYS HD3 1 1
10 16165 1 1 7 LYS HE2 H 6.363 2.528 3.004 1.00 . A A . 516 LYS HE2 1 1
10 16166 1 1 7 LYS HE3 H 7.193 2.975 4.492 1.00 . A A . 516 LYS HE3 1 1
10 16167 1 1 7 LYS HG2 H 5.852 6.131 2.928 1.00 . A A . 516 LYS HG2 1 1
10 16168 1 1 7 LYS HG3 H 6.636 4.758 2.146 1.00 . A A . 516 LYS HG3 1 1
10 16169 1 1 7 LYS HZ1 H 5.470 2.094 5.792 1.00 . A A . 516 LYS HZ1 1 1
10 16170 1 1 7 LYS HZ2 H 5.695 0.946 4.558 1.00 . A A . 516 LYS HZ2 1 1
10 16171 1 1 7 LYS HZ3 H 4.393 2.030 4.489 1.00 . A A . 516 LYS HZ3 1 1
10 16172 1 1 7 LYS N N 9.172 3.760 2.971 1.00 . A A . 516 LYS N 1 1
10 16173 1 1 7 LYS NZ N 5.390 1.926 4.766 1.00 . A A . 516 LYS NZ 1 1
10 16174 1 1 7 LYS O O 10.403 7.090 3.361 1.00 . A A . 516 LYS O 1 1
10 16175 1 1 8 GLY C C 11.486 6.281 6.432 1.00 . A A . 517 GLY C 1 1
10 16176 1 1 8 GLY CA C 12.016 5.727 5.131 1.00 . A A . 517 GLY CA 1 1
10 16177 1 1 8 GLY H H 10.805 4.172 4.373 1.00 . A A . 517 GLY H 1 1
10 16178 1 1 8 GLY HA2 H 12.761 4.973 5.338 1.00 . A A . 517 GLY HA2 1 1
10 16179 1 1 8 GLY HA3 H 12.463 6.528 4.569 1.00 . A A . 517 GLY HA3 1 1
10 16180 1 1 8 GLY N N 10.953 5.142 4.345 1.00 . A A . 517 GLY N 1 1
10 16181 1 1 8 GLY O O 12.240 6.602 7.351 1.00 . A A . 517 GLY O 1 1
10 16182 1 1 9 ALA C C 8.616 5.742 8.250 1.00 . A A . 518 ALA C 1 1
10 16183 1 1 9 ALA CA C 9.462 6.866 7.658 1.00 . A A . 518 ALA CA 1 1
10 16184 1 1 9 ALA CB C 8.594 8.068 7.306 1.00 . A A . 518 ALA CB 1 1
10 16185 1 1 9 ALA H H 9.668 6.132 5.682 1.00 . A A . 518 ALA H 1 1
10 16186 1 1 9 ALA HA H 10.194 7.177 8.389 1.00 . A A . 518 ALA HA 1 1
10 16187 1 1 9 ALA HB1 H 9.217 8.861 6.922 1.00 . A A . 518 ALA HB1 1 1
10 16188 1 1 9 ALA HB2 H 8.077 8.410 8.190 1.00 . A A . 518 ALA HB2 1 1
10 16189 1 1 9 ALA HB3 H 7.872 7.781 6.556 1.00 . A A . 518 ALA HB3 1 1
10 16190 1 1 9 ALA N N 10.173 6.390 6.480 1.00 . A A . 518 ALA N 1 1
10 16191 1 1 9 ALA O O 9.001 5.123 9.239 1.00 . A A . 518 ALA O 1 1
10 16192 1 1 10 GLY C C 5.197 4.631 8.216 1.00 . A A . 519 GLY C 1 1
10 16193 1 1 10 GLY CA C 6.678 4.335 8.052 1.00 . A A . 519 GLY CA 1 1
10 16194 1 1 10 GLY H H 7.163 6.036 6.905 1.00 . A A . 519 GLY H 1 1
10 16195 1 1 10 GLY HA2 H 6.788 3.560 7.312 1.00 . A A . 519 GLY HA2 1 1
10 16196 1 1 10 GLY HA3 H 7.065 3.973 8.993 1.00 . A A . 519 GLY HA3 1 1
10 16197 1 1 10 GLY N N 7.470 5.469 7.635 1.00 . A A . 519 GLY N 1 1
10 16198 1 1 10 GLY O O 4.748 4.976 9.305 1.00 . A A . 519 GLY O 1 1
10 16199 1 1 11 ARG C C 2.431 3.487 6.165 1.00 . A A . 520 ARG C 1 1
10 16200 1 1 11 ARG CA C 2.984 4.499 7.177 1.00 . A A . 520 ARG CA 1 1
10 16201 1 1 11 ARG CB C 2.423 5.896 6.874 1.00 . A A . 520 ARG CB 1 1
10 16202 1 1 11 ARG CD C 2.008 8.207 7.782 1.00 . A A . 520 ARG CD 1 1
10 16203 1 1 11 ARG CG C 2.887 6.971 7.846 1.00 . A A . 520 ARG CG 1 1
10 16204 1 1 11 ARG CZ C -0.019 8.728 9.101 1.00 . A A . 520 ARG CZ 1 1
10 16205 1 1 11 ARG H H 4.879 4.360 6.268 1.00 . A A . 520 ARG H 1 1
10 16206 1 1 11 ARG HA H 2.684 4.200 8.171 1.00 . A A . 520 ARG HA 1 1
10 16207 1 1 11 ARG HB2 H 2.730 6.185 5.880 1.00 . A A . 520 ARG HB2 1 1
10 16208 1 1 11 ARG HB3 H 1.345 5.852 6.906 1.00 . A A . 520 ARG HB3 1 1
10 16209 1 1 11 ARG HD2 H 2.449 8.979 8.392 1.00 . A A . 520 ARG HD2 1 1
10 16210 1 1 11 ARG HD3 H 1.954 8.545 6.758 1.00 . A A . 520 ARG HD3 1 1
10 16211 1 1 11 ARG HE H 0.222 7.110 7.949 1.00 . A A . 520 ARG HE 1 1
10 16212 1 1 11 ARG HG2 H 2.857 6.572 8.848 1.00 . A A . 520 ARG HG2 1 1
10 16213 1 1 11 ARG HG3 H 3.902 7.249 7.598 1.00 . A A . 520 ARG HG3 1 1
10 16214 1 1 11 ARG HH11 H 1.460 10.103 9.281 1.00 . A A . 520 ARG HH11 1 1
10 16215 1 1 11 ARG HH12 H 0.025 10.433 10.191 1.00 . A A . 520 ARG HH12 1 1
10 16216 1 1 11 ARG HH21 H -1.663 7.544 9.160 1.00 . A A . 520 ARG HH21 1 1
10 16217 1 1 11 ARG HH22 H -1.747 8.984 10.124 1.00 . A A . 520 ARG HH22 1 1
10 16218 1 1 11 ARG N N 4.445 4.490 7.125 1.00 . A A . 520 ARG N 1 1
10 16219 1 1 11 ARG NE N 0.653 7.937 8.264 1.00 . A A . 520 ARG NE 1 1
10 16220 1 1 11 ARG NH1 N 0.533 9.844 9.559 1.00 . A A . 520 ARG NH1 1 1
10 16221 1 1 11 ARG NH2 N -1.241 8.392 9.492 1.00 . A A . 520 ARG NH2 1 1
10 16222 1 1 11 ARG O O 2.954 3.357 5.056 1.00 . A A . 520 ARG O 1 1
10 16223 1 1 12 VAL C C -0.739 2.112 5.522 1.00 . A A . 521 VAL C 1 1
10 16224 1 1 12 VAL CA C 0.741 1.785 5.692 1.00 . A A . 521 VAL CA 1 1
10 16225 1 1 12 VAL CB C 0.914 0.334 6.206 1.00 . A A . 521 VAL CB 1 1
10 16226 1 1 12 VAL CG1 C 0.047 -0.641 5.425 1.00 . A A . 521 VAL CG1 1 1
10 16227 1 1 12 VAL CG2 C 2.364 -0.097 6.094 1.00 . A A . 521 VAL CG2 1 1
10 16228 1 1 12 VAL H H 1.050 2.891 7.471 1.00 . A A . 521 VAL H 1 1
10 16229 1 1 12 VAL HA H 1.214 1.850 4.721 1.00 . A A . 521 VAL HA 1 1
10 16230 1 1 12 VAL HB H 0.628 0.299 7.244 1.00 . A A . 521 VAL HB 1 1
10 16231 1 1 12 VAL HG11 H 0.338 -0.626 4.385 1.00 . A A . 521 VAL HG11 1 1
10 16232 1 1 12 VAL HG12 H -0.989 -0.354 5.514 1.00 . A A . 521 VAL HG12 1 1
10 16233 1 1 12 VAL HG13 H 0.182 -1.636 5.821 1.00 . A A . 521 VAL HG13 1 1
10 16234 1 1 12 VAL HG21 H 2.975 0.515 6.739 1.00 . A A . 521 VAL HG21 1 1
10 16235 1 1 12 VAL HG22 H 2.692 0.018 5.069 1.00 . A A . 521 VAL HG22 1 1
10 16236 1 1 12 VAL HG23 H 2.454 -1.136 6.386 1.00 . A A . 521 VAL HG23 1 1
10 16237 1 1 12 VAL N N 1.398 2.763 6.560 1.00 . A A . 521 VAL N 1 1
10 16238 1 1 12 VAL O O -1.395 2.536 6.468 1.00 . A A . 521 VAL O 1 1
10 16239 1 1 13 VAL C C -3.411 0.868 3.999 1.00 . A A . 522 VAL C 1 1
10 16240 1 1 13 VAL CA C -2.655 2.193 4.043 1.00 . A A . 522 VAL CA 1 1
10 16241 1 1 13 VAL CB C -2.843 2.908 2.691 1.00 . A A . 522 VAL CB 1 1
10 16242 1 1 13 VAL CG1 C -4.292 3.263 2.467 1.00 . A A . 522 VAL CG1 1 1
10 16243 1 1 13 VAL CG2 C -1.970 4.146 2.600 1.00 . A A . 522 VAL CG2 1 1
10 16244 1 1 13 VAL H H -0.671 1.641 3.580 1.00 . A A . 522 VAL H 1 1
10 16245 1 1 13 VAL HA H -3.058 2.814 4.831 1.00 . A A . 522 VAL HA 1 1
10 16246 1 1 13 VAL HB H -2.548 2.230 1.907 1.00 . A A . 522 VAL HB 1 1
10 16247 1 1 13 VAL HG11 H -4.884 2.360 2.465 1.00 . A A . 522 VAL HG11 1 1
10 16248 1 1 13 VAL HG12 H -4.393 3.763 1.516 1.00 . A A . 522 VAL HG12 1 1
10 16249 1 1 13 VAL HG13 H -4.630 3.916 3.258 1.00 . A A . 522 VAL HG13 1 1
10 16250 1 1 13 VAL HG21 H -0.936 3.867 2.731 1.00 . A A . 522 VAL HG21 1 1
10 16251 1 1 13 VAL HG22 H -2.257 4.842 3.370 1.00 . A A . 522 VAL HG22 1 1
10 16252 1 1 13 VAL HG23 H -2.101 4.605 1.632 1.00 . A A . 522 VAL HG23 1 1
10 16253 1 1 13 VAL N N -1.250 1.951 4.314 1.00 . A A . 522 VAL N 1 1
10 16254 1 1 13 VAL O O -2.942 -0.091 3.400 1.00 . A A . 522 VAL O 1 1
10 16255 1 1 14 HIS C C -6.684 -0.135 3.910 1.00 . A A . 523 HIS C 1 1
10 16256 1 1 14 HIS CA C -5.367 -0.412 4.608 1.00 . A A . 523 HIS CA 1 1
10 16257 1 1 14 HIS CB C -5.604 -1.004 6.007 1.00 . A A . 523 HIS CB 1 1
10 16258 1 1 14 HIS CD2 C -7.906 -0.190 6.859 1.00 . A A . 523 HIS CD2 1 1
10 16259 1 1 14 HIS CE1 C -7.219 1.103 8.484 1.00 . A A . 523 HIS CE1 1 1
10 16260 1 1 14 HIS CG C -6.558 -0.233 6.867 1.00 . A A . 523 HIS CG 1 1
10 16261 1 1 14 HIS H H -4.885 1.584 5.146 1.00 . A A . 523 HIS H 1 1
10 16262 1 1 14 HIS HA H -4.829 -1.135 4.020 1.00 . A A . 523 HIS HA 1 1
10 16263 1 1 14 HIS HB2 H -5.997 -2.007 5.901 1.00 . A A . 523 HIS HB2 1 1
10 16264 1 1 14 HIS HB3 H -4.657 -1.054 6.527 1.00 . A A . 523 HIS HB3 1 1
10 16265 1 1 14 HIS HD1 H -5.224 0.767 8.151 1.00 . A A . 523 HIS HD1 1 1
10 16266 1 1 14 HIS HD2 H -8.549 -0.702 6.156 1.00 . A A . 523 HIS HD2 1 1
10 16267 1 1 14 HIS HE1 H -7.206 1.786 9.321 1.00 . A A . 523 HIS HE1 1 1
10 16268 1 1 14 HIS HE2 H -9.200 0.655 8.274 1.00 . A A . 523 HIS HE2 1 1
10 16269 1 1 14 HIS N N -4.559 0.798 4.651 1.00 . A A . 523 HIS N 1 1
10 16270 1 1 14 HIS ND1 N -6.156 0.589 7.892 1.00 . A A . 523 HIS ND1 1 1
10 16271 1 1 14 HIS NE2 N -8.300 0.646 7.877 1.00 . A A . 523 HIS NE2 1 1
10 16272 1 1 14 HIS O O -7.289 0.926 4.085 1.00 . A A . 523 HIS O 1 1
10 16273 1 1 15 ILE C C -9.410 -1.862 3.016 1.00 . A A . 524 ILE C 1 1
10 16274 1 1 15 ILE CA C -8.358 -0.961 2.391 1.00 . A A . 524 ILE CA 1 1
10 16275 1 1 15 ILE CB C -8.167 -1.288 0.897 1.00 . A A . 524 ILE CB 1 1
10 16276 1 1 15 ILE CD1 C -6.929 -0.514 -1.193 1.00 . A A . 524 ILE CD1 1 1
10 16277 1 1 15 ILE CG1 C -7.196 -0.283 0.274 1.00 . A A . 524 ILE CG1 1 1
10 16278 1 1 15 ILE CG2 C -9.500 -1.280 0.168 1.00 . A A . 524 ILE CG2 1 1
10 16279 1 1 15 ILE H H -6.575 -1.900 3.004 1.00 . A A . 524 ILE H 1 1
10 16280 1 1 15 ILE HA H -8.686 0.064 2.473 1.00 . A A . 524 ILE HA 1 1
10 16281 1 1 15 ILE HB H -7.746 -2.278 0.817 1.00 . A A . 524 ILE HB 1 1
10 16282 1 1 15 ILE HD11 H -6.314 0.285 -1.577 1.00 . A A . 524 ILE HD11 1 1
10 16283 1 1 15 ILE HD12 H -7.865 -0.540 -1.729 1.00 . A A . 524 ILE HD12 1 1
10 16284 1 1 15 ILE HD13 H -6.416 -1.453 -1.319 1.00 . A A . 524 ILE HD13 1 1
10 16285 1 1 15 ILE HG12 H -7.602 0.709 0.381 1.00 . A A . 524 ILE HG12 1 1
10 16286 1 1 15 ILE HG13 H -6.251 -0.337 0.796 1.00 . A A . 524 ILE HG13 1 1
10 16287 1 1 15 ILE HG21 H -9.328 -1.364 -0.895 1.00 . A A . 524 ILE HG21 1 1
10 16288 1 1 15 ILE HG22 H -10.022 -0.358 0.378 1.00 . A A . 524 ILE HG22 1 1
10 16289 1 1 15 ILE HG23 H -10.093 -2.120 0.503 1.00 . A A . 524 ILE HG23 1 1
10 16290 1 1 15 ILE N N -7.111 -1.082 3.109 1.00 . A A . 524 ILE N 1 1
10 16291 1 1 15 ILE O O -9.165 -3.043 3.261 1.00 . A A . 524 ILE O 1 1
10 16292 1 1 16 CYS C C -12.911 -1.916 3.107 1.00 . A A . 525 CYS C 1 1
10 16293 1 1 16 CYS CA C -11.644 -2.011 3.948 1.00 . A A . 525 CYS CA 1 1
10 16294 1 1 16 CYS CB C -11.881 -1.466 5.360 1.00 . A A . 525 CYS CB 1 1
10 16295 1 1 16 CYS H H -10.699 -0.342 3.070 1.00 . A A . 525 CYS H 1 1
10 16296 1 1 16 CYS HA H -11.350 -3.048 4.015 1.00 . A A . 525 CYS HA 1 1
10 16297 1 1 16 CYS HB2 H -12.761 -1.932 5.773 1.00 . A A . 525 CYS HB2 1 1
10 16298 1 1 16 CYS HB3 H -11.030 -1.711 5.977 1.00 . A A . 525 CYS HB3 1 1
10 16299 1 1 16 CYS HG H -11.802 0.833 4.251 1.00 . A A . 525 CYS HG 1 1
10 16300 1 1 16 CYS N N -10.563 -1.285 3.307 1.00 . A A . 525 CYS N 1 1
10 16301 1 1 16 CYS O O -12.934 -1.204 2.099 1.00 . A A . 525 CYS O 1 1
10 16302 1 1 16 CYS SG S -12.122 0.325 5.437 1.00 . A A . 525 CYS SG 1 1
10 16303 1 1 17 ASN C C -15.015 -3.511 1.508 1.00 . A A . 526 ASN C 1 1
10 16304 1 1 17 ASN CA C -15.220 -2.714 2.790 1.00 . A A . 526 ASN CA 1 1
10 16305 1 1 17 ASN CB C -15.785 -1.321 2.457 1.00 . A A . 526 ASN CB 1 1
10 16306 1 1 17 ASN CG C -16.298 -0.554 3.670 1.00 . A A . 526 ASN CG 1 1
10 16307 1 1 17 ASN H H -13.872 -3.132 4.376 1.00 . A A . 526 ASN H 1 1
10 16308 1 1 17 ASN HA H -15.930 -3.241 3.413 1.00 . A A . 526 ASN HA 1 1
10 16309 1 1 17 ASN HB2 H -15.006 -0.735 1.993 1.00 . A A . 526 ASN HB2 1 1
10 16310 1 1 17 ASN HB3 H -16.600 -1.435 1.756 1.00 . A A . 526 ASN HB3 1 1
10 16311 1 1 17 ASN HD21 H -15.024 -1.496 4.871 1.00 . A A . 526 ASN HD21 1 1
10 16312 1 1 17 ASN HD22 H -16.059 -0.339 5.630 1.00 . A A . 526 ASN HD22 1 1
10 16313 1 1 17 ASN N N -13.956 -2.630 3.534 1.00 . A A . 526 ASN N 1 1
10 16314 1 1 17 ASN ND2 N -15.738 -0.822 4.840 1.00 . A A . 526 ASN ND2 1 1
10 16315 1 1 17 ASN O O -15.743 -3.346 0.529 1.00 . A A . 526 ASN O 1 1
10 16316 1 1 17 ASN OD1 O -17.200 0.279 3.554 1.00 . A A . 526 ASN OD1 1 1
10 16317 1 1 18 LEU C C -14.621 -6.379 0.237 1.00 . A A . 527 LEU C 1 1
10 16318 1 1 18 LEU CA C -13.665 -5.201 0.390 1.00 . A A . 527 LEU CA 1 1
10 16319 1 1 18 LEU CB C -12.220 -5.694 0.545 1.00 . A A . 527 LEU CB 1 1
10 16320 1 1 18 LEU CD1 C -9.785 -5.108 0.805 1.00 . A A . 527 LEU CD1 1 1
10 16321 1 1 18 LEU CD2 C -11.118 -4.114 -1.035 1.00 . A A . 527 LEU CD2 1 1
10 16322 1 1 18 LEU CG C -11.157 -4.605 0.396 1.00 . A A . 527 LEU CG 1 1
10 16323 1 1 18 LEU H H -13.523 -4.505 2.374 1.00 . A A . 527 LEU H 1 1
10 16324 1 1 18 LEU HA H -13.733 -4.580 -0.489 1.00 . A A . 527 LEU HA 1 1
10 16325 1 1 18 LEU HB2 H -12.113 -6.141 1.522 1.00 . A A . 527 LEU HB2 1 1
10 16326 1 1 18 LEU HB3 H -12.033 -6.450 -0.202 1.00 . A A . 527 LEU HB3 1 1
10 16327 1 1 18 LEU HD11 H -9.811 -5.438 1.832 1.00 . A A . 527 LEU HD11 1 1
10 16328 1 1 18 LEU HD12 H -9.064 -4.302 0.702 1.00 . A A . 527 LEU HD12 1 1
10 16329 1 1 18 LEU HD13 H -9.495 -5.931 0.166 1.00 . A A . 527 LEU HD13 1 1
10 16330 1 1 18 LEU HD21 H -10.311 -3.407 -1.152 1.00 . A A . 527 LEU HD21 1 1
10 16331 1 1 18 LEU HD22 H -12.054 -3.633 -1.275 1.00 . A A . 527 LEU HD22 1 1
10 16332 1 1 18 LEU HD23 H -10.963 -4.952 -1.699 1.00 . A A . 527 LEU HD23 1 1
10 16333 1 1 18 LEU HG H -11.413 -3.769 1.030 1.00 . A A . 527 LEU HG 1 1
10 16334 1 1 18 LEU N N -14.026 -4.390 1.540 1.00 . A A . 527 LEU N 1 1
10 16335 1 1 18 LEU O O -14.919 -7.072 1.204 1.00 . A A . 527 LEU O 1 1
10 16336 1 1 19 PRO C C -15.171 -9.041 -1.252 1.00 . A A . 528 PRO C 1 1
10 16337 1 1 19 PRO CA C -15.992 -7.752 -1.271 1.00 . A A . 528 PRO CA 1 1
10 16338 1 1 19 PRO CB C -16.530 -7.464 -2.676 1.00 . A A . 528 PRO CB 1 1
10 16339 1 1 19 PRO CD C -15.006 -5.697 -2.136 1.00 . A A . 528 PRO CD 1 1
10 16340 1 1 19 PRO CG C -15.558 -6.505 -3.276 1.00 . A A . 528 PRO CG 1 1
10 16341 1 1 19 PRO HA H -16.813 -7.840 -0.576 1.00 . A A . 528 PRO HA 1 1
10 16342 1 1 19 PRO HB2 H -16.577 -8.384 -3.241 1.00 . A A . 528 PRO HB2 1 1
10 16343 1 1 19 PRO HB3 H -17.516 -7.031 -2.603 1.00 . A A . 528 PRO HB3 1 1
10 16344 1 1 19 PRO HD2 H -13.963 -5.470 -2.306 1.00 . A A . 528 PRO HD2 1 1
10 16345 1 1 19 PRO HD3 H -15.575 -4.788 -2.004 1.00 . A A . 528 PRO HD3 1 1
10 16346 1 1 19 PRO HG2 H -14.764 -7.047 -3.767 1.00 . A A . 528 PRO HG2 1 1
10 16347 1 1 19 PRO HG3 H -16.064 -5.862 -3.980 1.00 . A A . 528 PRO HG3 1 1
10 16348 1 1 19 PRO N N -15.161 -6.586 -0.973 1.00 . A A . 528 PRO N 1 1
10 16349 1 1 19 PRO O O -14.093 -9.110 -1.851 1.00 . A A . 528 PRO O 1 1
10 16350 1 1 20 GLU C C -14.783 -12.036 -1.723 1.00 . A A . 529 GLU C 1 1
10 16351 1 1 20 GLU CA C -14.967 -11.310 -0.398 1.00 . A A . 529 GLU CA 1 1
10 16352 1 1 20 GLU CB C -15.709 -12.216 0.586 1.00 . A A . 529 GLU CB 1 1
10 16353 1 1 20 GLU CD C -16.685 -12.491 2.898 1.00 . A A . 529 GLU CD 1 1
10 16354 1 1 20 GLU CG C -15.905 -11.596 1.959 1.00 . A A . 529 GLU CG 1 1
10 16355 1 1 20 GLU H H -16.595 -9.977 -0.210 1.00 . A A . 529 GLU H 1 1
10 16356 1 1 20 GLU HA H -13.994 -11.074 0.007 1.00 . A A . 529 GLU HA 1 1
10 16357 1 1 20 GLU HB2 H -16.682 -12.450 0.178 1.00 . A A . 529 GLU HB2 1 1
10 16358 1 1 20 GLU HB3 H -15.151 -13.133 0.706 1.00 . A A . 529 GLU HB3 1 1
10 16359 1 1 20 GLU HG2 H -14.936 -11.402 2.394 1.00 . A A . 529 GLU HG2 1 1
10 16360 1 1 20 GLU HG3 H -16.440 -10.664 1.844 1.00 . A A . 529 GLU HG3 1 1
10 16361 1 1 20 GLU N N -15.692 -10.059 -0.581 1.00 . A A . 529 GLU N 1 1
10 16362 1 1 20 GLU O O -15.751 -12.305 -2.431 1.00 . A A . 529 GLU O 1 1
10 16363 1 1 20 GLU OE1 O -17.927 -12.371 2.944 1.00 . A A . 529 GLU OE1 1 1
10 16364 1 1 20 GLU OE2 O -16.063 -13.316 3.601 1.00 . A A . 529 GLU OE2 1 1
10 16365 1 1 21 GLY C C -13.251 -12.308 -4.523 1.00 . A A . 530 GLY C 1 1
10 16366 1 1 21 GLY CA C -13.234 -13.120 -3.240 1.00 . A A . 530 GLY CA 1 1
10 16367 1 1 21 GLY H H -12.800 -12.020 -1.484 1.00 . A A . 530 GLY H 1 1
10 16368 1 1 21 GLY HA2 H -12.256 -13.562 -3.123 1.00 . A A . 530 GLY HA2 1 1
10 16369 1 1 21 GLY HA3 H -13.963 -13.913 -3.321 1.00 . A A . 530 GLY HA3 1 1
10 16370 1 1 21 GLY N N -13.534 -12.337 -2.055 1.00 . A A . 530 GLY N 1 1
10 16371 1 1 21 GLY O O -12.696 -12.733 -5.534 1.00 . A A . 530 GLY O 1 1
10 16372 1 1 22 SER C C -12.797 -9.389 -5.838 1.00 . A A . 531 SER C 1 1
10 16373 1 1 22 SER CA C -14.000 -10.314 -5.677 1.00 . A A . 531 SER CA 1 1
10 16374 1 1 22 SER CB C -15.289 -9.499 -5.604 1.00 . A A . 531 SER CB 1 1
10 16375 1 1 22 SER H H -14.262 -10.830 -3.643 1.00 . A A . 531 SER H 1 1
10 16376 1 1 22 SER HA H -14.048 -10.970 -6.532 1.00 . A A . 531 SER HA 1 1
10 16377 1 1 22 SER HB2 H -15.197 -8.753 -4.830 1.00 . A A . 531 SER HB2 1 1
10 16378 1 1 22 SER HB3 H -15.462 -9.015 -6.554 1.00 . A A . 531 SER HB3 1 1
10 16379 1 1 22 SER HG H -16.379 -11.109 -5.883 1.00 . A A . 531 SER HG 1 1
10 16380 1 1 22 SER N N -13.871 -11.140 -4.487 1.00 . A A . 531 SER N 1 1
10 16381 1 1 22 SER O O -12.569 -8.824 -6.909 1.00 . A A . 531 SER O 1 1
10 16382 1 1 22 SER OG O -16.398 -10.331 -5.307 1.00 . A A . 531 SER OG 1 1
10 16383 1 1 23 CYS C C -9.650 -9.127 -5.338 1.00 . A A . 532 CYS C 1 1
10 16384 1 1 23 CYS CA C -10.859 -8.377 -4.797 1.00 . A A . 532 CYS CA 1 1
10 16385 1 1 23 CYS CB C -10.566 -7.859 -3.393 1.00 . A A . 532 CYS CB 1 1
10 16386 1 1 23 CYS H H -12.252 -9.718 -3.950 1.00 . A A . 532 CYS H 1 1
10 16387 1 1 23 CYS HA H -11.073 -7.540 -5.445 1.00 . A A . 532 CYS HA 1 1
10 16388 1 1 23 CYS HB2 H -10.276 -8.686 -2.764 1.00 . A A . 532 CYS HB2 1 1
10 16389 1 1 23 CYS HB3 H -9.758 -7.145 -3.441 1.00 . A A . 532 CYS HB3 1 1
10 16390 1 1 23 CYS HG H -12.702 -7.977 -2.006 1.00 . A A . 532 CYS HG 1 1
10 16391 1 1 23 CYS N N -12.029 -9.237 -4.773 1.00 . A A . 532 CYS N 1 1
10 16392 1 1 23 CYS O O -9.404 -10.274 -4.963 1.00 . A A . 532 CYS O 1 1
10 16393 1 1 23 CYS SG S -11.977 -7.046 -2.619 1.00 . A A . 532 CYS SG 1 1
10 16394 1 1 24 THR C C -6.480 -8.363 -6.199 1.00 . A A . 533 THR C 1 1
10 16395 1 1 24 THR CA C -7.700 -9.071 -6.770 1.00 . A A . 533 THR CA 1 1
10 16396 1 1 24 THR CB C -7.662 -8.963 -8.308 1.00 . A A . 533 THR CB 1 1
10 16397 1 1 24 THR CG2 C -8.952 -9.483 -8.925 1.00 . A A . 533 THR CG2 1 1
10 16398 1 1 24 THR H H -9.169 -7.584 -6.506 1.00 . A A . 533 THR H 1 1
10 16399 1 1 24 THR HA H -7.671 -10.114 -6.493 1.00 . A A . 533 THR HA 1 1
10 16400 1 1 24 THR HB H -6.838 -9.556 -8.675 1.00 . A A . 533 THR HB 1 1
10 16401 1 1 24 THR HG1 H -8.245 -7.267 -9.167 1.00 . A A . 533 THR HG1 1 1
10 16402 1 1 24 THR HG21 H -8.905 -9.379 -10.000 1.00 . A A . 533 THR HG21 1 1
10 16403 1 1 24 THR HG22 H -9.788 -8.915 -8.546 1.00 . A A . 533 THR HG22 1 1
10 16404 1 1 24 THR HG23 H -9.079 -10.524 -8.669 1.00 . A A . 533 THR HG23 1 1
10 16405 1 1 24 THR N N -8.906 -8.481 -6.221 1.00 . A A . 533 THR N 1 1
10 16406 1 1 24 THR O O -6.619 -7.329 -5.544 1.00 . A A . 533 THR O 1 1
10 16407 1 1 24 THR OG1 O -7.461 -7.595 -8.693 1.00 . A A . 533 THR OG1 1 1
10 16408 1 1 25 GLU C C -3.930 -6.917 -6.749 1.00 . A A . 534 GLU C 1 1
10 16409 1 1 25 GLU CA C -4.071 -8.242 -6.010 1.00 . A A . 534 GLU CA 1 1
10 16410 1 1 25 GLU CB C -2.851 -9.114 -6.317 1.00 . A A . 534 GLU CB 1 1
10 16411 1 1 25 GLU CD C -2.051 -11.487 -6.539 1.00 . A A . 534 GLU CD 1 1
10 16412 1 1 25 GLU CG C -2.952 -10.532 -5.786 1.00 . A A . 534 GLU CG 1 1
10 16413 1 1 25 GLU H H -5.245 -9.776 -6.883 1.00 . A A . 534 GLU H 1 1
10 16414 1 1 25 GLU HA H -4.127 -8.059 -4.951 1.00 . A A . 534 GLU HA 1 1
10 16415 1 1 25 GLU HB2 H -2.715 -9.161 -7.387 1.00 . A A . 534 GLU HB2 1 1
10 16416 1 1 25 GLU HB3 H -1.977 -8.650 -5.872 1.00 . A A . 534 GLU HB3 1 1
10 16417 1 1 25 GLU HG2 H -2.670 -10.537 -4.745 1.00 . A A . 534 GLU HG2 1 1
10 16418 1 1 25 GLU HG3 H -3.973 -10.869 -5.885 1.00 . A A . 534 GLU HG3 1 1
10 16419 1 1 25 GLU N N -5.297 -8.909 -6.428 1.00 . A A . 534 GLU N 1 1
10 16420 1 1 25 GLU O O -3.683 -5.870 -6.147 1.00 . A A . 534 GLU O 1 1
10 16421 1 1 25 GLU OE1 O -0.892 -11.686 -6.115 1.00 . A A . 534 GLU OE1 1 1
10 16422 1 1 25 GLU OE2 O -2.500 -12.038 -7.565 1.00 . A A . 534 GLU OE2 1 1
10 16423 1 1 26 ASN C C -4.797 -4.676 -8.669 1.00 . A A . 535 ASN C 1 1
10 16424 1 1 26 ASN CA C -3.872 -5.858 -8.945 1.00 . A A . 535 ASN CA 1 1
10 16425 1 1 26 ASN CB C -4.024 -6.310 -10.398 1.00 . A A . 535 ASN CB 1 1
10 16426 1 1 26 ASN CG C -3.484 -5.302 -11.395 1.00 . A A . 535 ASN CG 1 1
10 16427 1 1 26 ASN H H -4.502 -7.810 -8.440 1.00 . A A . 535 ASN H 1 1
10 16428 1 1 26 ASN HA H -2.852 -5.547 -8.781 1.00 . A A . 535 ASN HA 1 1
10 16429 1 1 26 ASN HB2 H -3.490 -7.237 -10.533 1.00 . A A . 535 ASN HB2 1 1
10 16430 1 1 26 ASN HB3 H -5.070 -6.470 -10.609 1.00 . A A . 535 ASN HB3 1 1
10 16431 1 1 26 ASN HD21 H -4.854 -5.856 -12.719 1.00 . A A . 535 ASN HD21 1 1
10 16432 1 1 26 ASN HD22 H -3.759 -4.623 -13.239 1.00 . A A . 535 ASN HD22 1 1
10 16433 1 1 26 ASN N N -4.146 -6.979 -8.058 1.00 . A A . 535 ASN N 1 1
10 16434 1 1 26 ASN ND2 N -4.095 -5.250 -12.565 1.00 . A A . 535 ASN ND2 1 1
10 16435 1 1 26 ASN O O -4.338 -3.541 -8.589 1.00 . A A . 535 ASN O 1 1
10 16436 1 1 26 ASN OD1 O -2.529 -4.577 -11.116 1.00 . A A . 535 ASN OD1 1 1
10 16437 1 1 27 ASP C C -6.782 -3.106 -6.994 1.00 . A A . 536 ASP C 1 1
10 16438 1 1 27 ASP CA C -7.062 -3.867 -8.279 1.00 . A A . 536 ASP CA 1 1
10 16439 1 1 27 ASP CB C -8.499 -4.394 -8.240 1.00 . A A . 536 ASP CB 1 1
10 16440 1 1 27 ASP CG C -9.033 -4.793 -9.600 1.00 . A A . 536 ASP CG 1 1
10 16441 1 1 27 ASP H H -6.395 -5.880 -8.488 1.00 . A A . 536 ASP H 1 1
10 16442 1 1 27 ASP HA H -6.969 -3.182 -9.110 1.00 . A A . 536 ASP HA 1 1
10 16443 1 1 27 ASP HB2 H -8.541 -5.257 -7.593 1.00 . A A . 536 ASP HB2 1 1
10 16444 1 1 27 ASP HB3 H -9.136 -3.621 -7.838 1.00 . A A . 536 ASP HB3 1 1
10 16445 1 1 27 ASP N N -6.088 -4.944 -8.485 1.00 . A A . 536 ASP N 1 1
10 16446 1 1 27 ASP O O -6.788 -1.878 -6.978 1.00 . A A . 536 ASP O 1 1
10 16447 1 1 27 ASP OD1 O -9.349 -3.893 -10.408 1.00 . A A . 536 ASP OD1 1 1
10 16448 1 1 27 ASP OD2 O -9.129 -6.009 -9.876 1.00 . A A . 536 ASP OD2 1 1
10 16449 1 1 28 VAL C C -5.042 -2.352 -4.664 1.00 . A A . 537 VAL C 1 1
10 16450 1 1 28 VAL CA C -6.278 -3.249 -4.618 1.00 . A A . 537 VAL CA 1 1
10 16451 1 1 28 VAL CB C -6.110 -4.340 -3.535 1.00 . A A . 537 VAL CB 1 1
10 16452 1 1 28 VAL CG1 C -5.776 -3.735 -2.184 1.00 . A A . 537 VAL CG1 1 1
10 16453 1 1 28 VAL CG2 C -7.374 -5.181 -3.429 1.00 . A A . 537 VAL CG2 1 1
10 16454 1 1 28 VAL H H -6.480 -4.823 -6.018 1.00 . A A . 537 VAL H 1 1
10 16455 1 1 28 VAL HA H -7.137 -2.645 -4.364 1.00 . A A . 537 VAL HA 1 1
10 16456 1 1 28 VAL HB H -5.297 -4.987 -3.824 1.00 . A A . 537 VAL HB 1 1
10 16457 1 1 28 VAL HG11 H -5.429 -4.513 -1.522 1.00 . A A . 537 VAL HG11 1 1
10 16458 1 1 28 VAL HG12 H -6.664 -3.283 -1.766 1.00 . A A . 537 VAL HG12 1 1
10 16459 1 1 28 VAL HG13 H -5.006 -2.988 -2.301 1.00 . A A . 537 VAL HG13 1 1
10 16460 1 1 28 VAL HG21 H -7.568 -5.663 -4.376 1.00 . A A . 537 VAL HG21 1 1
10 16461 1 1 28 VAL HG22 H -8.209 -4.546 -3.171 1.00 . A A . 537 VAL HG22 1 1
10 16462 1 1 28 VAL HG23 H -7.245 -5.933 -2.663 1.00 . A A . 537 VAL HG23 1 1
10 16463 1 1 28 VAL N N -6.519 -3.847 -5.924 1.00 . A A . 537 VAL N 1 1
10 16464 1 1 28 VAL O O -5.048 -1.241 -4.134 1.00 . A A . 537 VAL O 1 1
10 16465 1 1 29 ILE C C -3.022 -0.844 -6.398 1.00 . A A . 538 ILE C 1 1
10 16466 1 1 29 ILE CA C -2.773 -2.057 -5.500 1.00 . A A . 538 ILE CA 1 1
10 16467 1 1 29 ILE CB C -1.645 -2.926 -6.104 1.00 . A A . 538 ILE CB 1 1
10 16468 1 1 29 ILE CD1 C -0.314 -5.071 -5.734 1.00 . A A . 538 ILE CD1 1 1
10 16469 1 1 29 ILE CG1 C -1.326 -4.098 -5.170 1.00 . A A . 538 ILE CG1 1 1
10 16470 1 1 29 ILE CG2 C -0.395 -2.092 -6.361 1.00 . A A . 538 ILE CG2 1 1
10 16471 1 1 29 ILE H H -4.047 -3.734 -5.713 1.00 . A A . 538 ILE H 1 1
10 16472 1 1 29 ILE HA H -2.454 -1.713 -4.527 1.00 . A A . 538 ILE HA 1 1
10 16473 1 1 29 ILE HB H -1.990 -3.314 -7.050 1.00 . A A . 538 ILE HB 1 1
10 16474 1 1 29 ILE HD11 H 0.611 -4.552 -5.936 1.00 . A A . 538 ILE HD11 1 1
10 16475 1 1 29 ILE HD12 H -0.697 -5.496 -6.650 1.00 . A A . 538 ILE HD12 1 1
10 16476 1 1 29 ILE HD13 H -0.137 -5.859 -5.018 1.00 . A A . 538 ILE HD13 1 1
10 16477 1 1 29 ILE HG12 H -0.931 -3.713 -4.241 1.00 . A A . 538 ILE HG12 1 1
10 16478 1 1 29 ILE HG13 H -2.236 -4.644 -4.968 1.00 . A A . 538 ILE HG13 1 1
10 16479 1 1 29 ILE HG21 H -0.635 -1.283 -7.035 1.00 . A A . 538 ILE HG21 1 1
10 16480 1 1 29 ILE HG22 H 0.368 -2.715 -6.804 1.00 . A A . 538 ILE HG22 1 1
10 16481 1 1 29 ILE HG23 H -0.032 -1.688 -5.428 1.00 . A A . 538 ILE HG23 1 1
10 16482 1 1 29 ILE N N -3.995 -2.832 -5.328 1.00 . A A . 538 ILE N 1 1
10 16483 1 1 29 ILE O O -2.563 0.263 -6.110 1.00 . A A . 538 ILE O 1 1
10 16484 1 1 30 ASN C C -4.794 1.168 -7.841 1.00 . A A . 539 ASN C 1 1
10 16485 1 1 30 ASN CA C -4.051 -0.011 -8.452 1.00 . A A . 539 ASN CA 1 1
10 16486 1 1 30 ASN CB C -4.858 -0.554 -9.634 1.00 . A A . 539 ASN CB 1 1
10 16487 1 1 30 ASN CG C -4.007 -1.332 -10.617 1.00 . A A . 539 ASN CG 1 1
10 16488 1 1 30 ASN H H -4.159 -1.956 -7.614 1.00 . A A . 539 ASN H 1 1
10 16489 1 1 30 ASN HA H -3.101 0.342 -8.820 1.00 . A A . 539 ASN HA 1 1
10 16490 1 1 30 ASN HB2 H -5.630 -1.209 -9.262 1.00 . A A . 539 ASN HB2 1 1
10 16491 1 1 30 ASN HB3 H -5.316 0.272 -10.158 1.00 . A A . 539 ASN HB3 1 1
10 16492 1 1 30 ASN HD21 H -5.585 -2.406 -11.166 1.00 . A A . 539 ASN HD21 1 1
10 16493 1 1 30 ASN HD22 H -4.098 -2.796 -11.954 1.00 . A A . 539 ASN HD22 1 1
10 16494 1 1 30 ASN N N -3.776 -1.059 -7.472 1.00 . A A . 539 ASN N 1 1
10 16495 1 1 30 ASN ND2 N -4.625 -2.269 -11.318 1.00 . A A . 539 ASN ND2 1 1
10 16496 1 1 30 ASN O O -4.635 2.298 -8.294 1.00 . A A . 539 ASN O 1 1
10 16497 1 1 30 ASN OD1 O -2.808 -1.085 -10.757 1.00 . A A . 539 ASN OD1 1 1
10 16498 1 1 31 LEU C C -5.560 2.957 -5.440 1.00 . A A . 540 LEU C 1 1
10 16499 1 1 31 LEU CA C -6.410 1.953 -6.204 1.00 . A A . 540 LEU CA 1 1
10 16500 1 1 31 LEU CB C -7.444 1.358 -5.255 1.00 . A A . 540 LEU CB 1 1
10 16501 1 1 31 LEU CD1 C -9.547 0.094 -4.883 1.00 . A A . 540 LEU CD1 1 1
10 16502 1 1 31 LEU CD2 C -9.122 1.135 -7.111 1.00 . A A . 540 LEU CD2 1 1
10 16503 1 1 31 LEU CG C -8.491 0.459 -5.903 1.00 . A A . 540 LEU CG 1 1
10 16504 1 1 31 LEU H H -5.663 -0.014 -6.482 1.00 . A A . 540 LEU H 1 1
10 16505 1 1 31 LEU HA H -6.926 2.475 -6.994 1.00 . A A . 540 LEU HA 1 1
10 16506 1 1 31 LEU HB2 H -6.920 0.781 -4.506 1.00 . A A . 540 LEU HB2 1 1
10 16507 1 1 31 LEU HB3 H -7.956 2.171 -4.764 1.00 . A A . 540 LEU HB3 1 1
10 16508 1 1 31 LEU HD11 H -10.296 -0.525 -5.349 1.00 . A A . 540 LEU HD11 1 1
10 16509 1 1 31 LEU HD12 H -10.008 0.995 -4.504 1.00 . A A . 540 LEU HD12 1 1
10 16510 1 1 31 LEU HD13 H -9.088 -0.448 -4.068 1.00 . A A . 540 LEU HD13 1 1
10 16511 1 1 31 LEU HD21 H -9.528 2.091 -6.818 1.00 . A A . 540 LEU HD21 1 1
10 16512 1 1 31 LEU HD22 H -9.915 0.511 -7.498 1.00 . A A . 540 LEU HD22 1 1
10 16513 1 1 31 LEU HD23 H -8.373 1.278 -7.876 1.00 . A A . 540 LEU HD23 1 1
10 16514 1 1 31 LEU HG H -8.017 -0.455 -6.234 1.00 . A A . 540 LEU HG 1 1
10 16515 1 1 31 LEU N N -5.601 0.906 -6.820 1.00 . A A . 540 LEU N 1 1
10 16516 1 1 31 LEU O O -5.859 4.148 -5.437 1.00 . A A . 540 LEU O 1 1
10 16517 1 1 32 GLY C C -2.768 4.210 -4.873 1.00 . A A . 541 GLY C 1 1
10 16518 1 1 32 GLY CA C -3.674 3.363 -4.006 1.00 . A A . 541 GLY CA 1 1
10 16519 1 1 32 GLY H H -4.306 1.522 -4.842 1.00 . A A . 541 GLY H 1 1
10 16520 1 1 32 GLY HA2 H -4.303 4.013 -3.418 1.00 . A A . 541 GLY HA2 1 1
10 16521 1 1 32 GLY HA3 H -3.065 2.768 -3.340 1.00 . A A . 541 GLY HA3 1 1
10 16522 1 1 32 GLY N N -4.512 2.479 -4.789 1.00 . A A . 541 GLY N 1 1
10 16523 1 1 32 GLY O O -2.563 5.393 -4.602 1.00 . A A . 541 GLY O 1 1
10 16524 1 1 33 LEU C C -1.576 5.687 -7.220 1.00 . A A . 542 LEU C 1 1
10 16525 1 1 33 LEU CA C -1.271 4.230 -6.816 1.00 . A A . 542 LEU CA 1 1
10 16526 1 1 33 LEU CB C -1.058 3.391 -8.077 1.00 . A A . 542 LEU CB 1 1
10 16527 1 1 33 LEU CD1 C -0.513 1.190 -9.132 1.00 . A A . 542 LEU CD1 1 1
10 16528 1 1 33 LEU CD2 C 0.950 2.097 -7.336 1.00 . A A . 542 LEU CD2 1 1
10 16529 1 1 33 LEU CG C -0.475 1.997 -7.849 1.00 . A A . 542 LEU CG 1 1
10 16530 1 1 33 LEU H H -2.618 2.715 -6.183 1.00 . A A . 542 LEU H 1 1
10 16531 1 1 33 LEU HA H -0.349 4.231 -6.254 1.00 . A A . 542 LEU HA 1 1
10 16532 1 1 33 LEU HB2 H -2.007 3.285 -8.574 1.00 . A A . 542 LEU HB2 1 1
10 16533 1 1 33 LEU HB3 H -0.389 3.931 -8.730 1.00 . A A . 542 LEU HB3 1 1
10 16534 1 1 33 LEU HD11 H 0.164 1.624 -9.851 1.00 . A A . 542 LEU HD11 1 1
10 16535 1 1 33 LEU HD12 H -1.513 1.198 -9.531 1.00 . A A . 542 LEU HD12 1 1
10 16536 1 1 33 LEU HD13 H -0.216 0.173 -8.924 1.00 . A A . 542 LEU HD13 1 1
10 16537 1 1 33 LEU HD21 H 1.563 2.594 -8.072 1.00 . A A . 542 LEU HD21 1 1
10 16538 1 1 33 LEU HD22 H 1.337 1.105 -7.154 1.00 . A A . 542 LEU HD22 1 1
10 16539 1 1 33 LEU HD23 H 0.963 2.662 -6.417 1.00 . A A . 542 LEU HD23 1 1
10 16540 1 1 33 LEU HG H -1.065 1.479 -7.108 1.00 . A A . 542 LEU HG 1 1
10 16541 1 1 33 LEU N N -2.285 3.612 -5.955 1.00 . A A . 542 LEU N 1 1
10 16542 1 1 33 LEU O O -0.676 6.522 -7.149 1.00 . A A . 542 LEU O 1 1
10 16543 1 1 34 PRO C C -2.619 8.551 -7.364 1.00 . A A . 543 PRO C 1 1
10 16544 1 1 34 PRO CA C -3.124 7.365 -8.200 1.00 . A A . 543 PRO CA 1 1
10 16545 1 1 34 PRO CB C -4.652 7.359 -8.203 1.00 . A A . 543 PRO CB 1 1
10 16546 1 1 34 PRO CD C -3.991 5.134 -7.757 1.00 . A A . 543 PRO CD 1 1
10 16547 1 1 34 PRO CG C -4.997 5.955 -8.511 1.00 . A A . 543 PRO CG 1 1
10 16548 1 1 34 PRO HA H -2.772 7.475 -9.214 1.00 . A A . 543 PRO HA 1 1
10 16549 1 1 34 PRO HB2 H -5.025 7.646 -7.224 1.00 . A A . 543 PRO HB2 1 1
10 16550 1 1 34 PRO HB3 H -5.023 8.035 -8.957 1.00 . A A . 543 PRO HB3 1 1
10 16551 1 1 34 PRO HD2 H -4.365 4.891 -6.773 1.00 . A A . 543 PRO HD2 1 1
10 16552 1 1 34 PRO HD3 H -3.754 4.234 -8.304 1.00 . A A . 543 PRO HD3 1 1
10 16553 1 1 34 PRO HG2 H -6.000 5.736 -8.167 1.00 . A A . 543 PRO HG2 1 1
10 16554 1 1 34 PRO HG3 H -4.912 5.774 -9.571 1.00 . A A . 543 PRO HG3 1 1
10 16555 1 1 34 PRO N N -2.813 6.025 -7.668 1.00 . A A . 543 PRO N 1 1
10 16556 1 1 34 PRO O O -2.263 9.589 -7.928 1.00 . A A . 543 PRO O 1 1
10 16557 1 1 35 PHE C C -0.736 9.121 -4.534 1.00 . A A . 544 PHE C 1 1
10 16558 1 1 35 PHE CA C -2.046 9.506 -5.216 1.00 . A A . 544 PHE CA 1 1
10 16559 1 1 35 PHE CB C -3.079 9.969 -4.196 1.00 . A A . 544 PHE CB 1 1
10 16560 1 1 35 PHE CD1 C -5.290 9.967 -5.374 1.00 . A A . 544 PHE CD1 1 1
10 16561 1 1 35 PHE CD2 C -4.293 12.066 -4.840 1.00 . A A . 544 PHE CD2 1 1
10 16562 1 1 35 PHE CE1 C -6.369 10.620 -5.934 1.00 . A A . 544 PHE CE1 1 1
10 16563 1 1 35 PHE CE2 C -5.368 12.724 -5.401 1.00 . A A . 544 PHE CE2 1 1
10 16564 1 1 35 PHE CG C -4.242 10.682 -4.820 1.00 . A A . 544 PHE CG 1 1
10 16565 1 1 35 PHE CZ C -6.376 12.003 -6.005 1.00 . A A . 544 PHE CZ 1 1
10 16566 1 1 35 PHE H H -2.931 7.608 -5.620 1.00 . A A . 544 PHE H 1 1
10 16567 1 1 35 PHE HA H -1.840 10.332 -5.880 1.00 . A A . 544 PHE HA 1 1
10 16568 1 1 35 PHE HB2 H -3.461 9.110 -3.665 1.00 . A A . 544 PHE HB2 1 1
10 16569 1 1 35 PHE HB3 H -2.610 10.643 -3.494 1.00 . A A . 544 PHE HB3 1 1
10 16570 1 1 35 PHE HD1 H -5.260 8.888 -5.363 1.00 . A A . 544 PHE HD1 1 1
10 16571 1 1 35 PHE HD2 H -3.480 12.633 -4.411 1.00 . A A . 544 PHE HD2 1 1
10 16572 1 1 35 PHE HE1 H -7.180 10.052 -6.364 1.00 . A A . 544 PHE HE1 1 1
10 16573 1 1 35 PHE HE2 H -5.397 13.805 -5.408 1.00 . A A . 544 PHE HE2 1 1
10 16574 1 1 35 PHE HZ H -7.207 12.516 -6.465 1.00 . A A . 544 PHE HZ 1 1
10 16575 1 1 35 PHE N N -2.591 8.427 -6.042 1.00 . A A . 544 PHE N 1 1
10 16576 1 1 35 PHE O O 0.025 9.987 -4.102 1.00 . A A . 544 PHE O 1 1
10 16577 1 1 36 GLY C C 1.237 6.034 -4.444 1.00 . A A . 545 GLY C 1 1
10 16578 1 1 36 GLY CA C 0.766 7.357 -3.857 1.00 . A A . 545 GLY CA 1 1
10 16579 1 1 36 GLY H H -1.153 7.187 -4.719 1.00 . A A . 545 GLY H 1 1
10 16580 1 1 36 GLY HA2 H 1.530 8.101 -4.019 1.00 . A A . 545 GLY HA2 1 1
10 16581 1 1 36 GLY HA3 H 0.614 7.230 -2.791 1.00 . A A . 545 GLY HA3 1 1
10 16582 1 1 36 GLY N N -0.477 7.828 -4.440 1.00 . A A . 545 GLY N 1 1
10 16583 1 1 36 GLY O O 0.457 5.096 -4.574 1.00 . A A . 545 GLY O 1 1
10 16584 1 1 37 LYS C C 3.237 3.669 -4.271 1.00 . A A . 546 LYS C 1 1
10 16585 1 1 37 LYS CA C 3.104 4.743 -5.344 1.00 . A A . 546 LYS CA 1 1
10 16586 1 1 37 LYS CB C 4.486 5.029 -5.945 1.00 . A A . 546 LYS CB 1 1
10 16587 1 1 37 LYS CD C 4.543 3.155 -7.634 1.00 . A A . 546 LYS CD 1 1
10 16588 1 1 37 LYS CE C 5.230 1.865 -8.057 1.00 . A A . 546 LYS CE 1 1
10 16589 1 1 37 LYS CG C 5.219 3.779 -6.423 1.00 . A A . 546 LYS CG 1 1
10 16590 1 1 37 LYS H H 3.079 6.758 -4.689 1.00 . A A . 546 LYS H 1 1
10 16591 1 1 37 LYS HA H 2.451 4.380 -6.122 1.00 . A A . 546 LYS HA 1 1
10 16592 1 1 37 LYS HB2 H 4.366 5.692 -6.787 1.00 . A A . 546 LYS HB2 1 1
10 16593 1 1 37 LYS HB3 H 5.097 5.516 -5.199 1.00 . A A . 546 LYS HB3 1 1
10 16594 1 1 37 LYS HD2 H 3.515 2.938 -7.388 1.00 . A A . 546 LYS HD2 1 1
10 16595 1 1 37 LYS HD3 H 4.578 3.856 -8.455 1.00 . A A . 546 LYS HD3 1 1
10 16596 1 1 37 LYS HE2 H 5.191 1.166 -7.234 1.00 . A A . 546 LYS HE2 1 1
10 16597 1 1 37 LYS HE3 H 4.702 1.450 -8.903 1.00 . A A . 546 LYS HE3 1 1
10 16598 1 1 37 LYS HG2 H 6.231 4.043 -6.685 1.00 . A A . 546 LYS HG2 1 1
10 16599 1 1 37 LYS HG3 H 5.229 3.051 -5.617 1.00 . A A . 546 LYS HG3 1 1
10 16600 1 1 37 LYS HZ1 H 7.202 2.381 -7.603 1.00 . A A . 546 LYS HZ1 1 1
10 16601 1 1 37 LYS HZ2 H 6.718 2.825 -9.159 1.00 . A A . 546 LYS HZ2 1 1
10 16602 1 1 37 LYS HZ3 H 7.062 1.208 -8.813 1.00 . A A . 546 LYS HZ3 1 1
10 16603 1 1 37 LYS N N 2.515 5.965 -4.796 1.00 . A A . 546 LYS N 1 1
10 16604 1 1 37 LYS NZ N 6.651 2.084 -8.434 1.00 . A A . 546 LYS NZ 1 1
10 16605 1 1 37 LYS O O 3.523 3.969 -3.119 1.00 . A A . 546 LYS O 1 1
10 16606 1 1 38 VAL C C 4.544 0.653 -3.866 1.00 . A A . 547 VAL C 1 1
10 16607 1 1 38 VAL CA C 3.153 1.283 -3.784 1.00 . A A . 547 VAL CA 1 1
10 16608 1 1 38 VAL CB C 2.094 0.224 -4.146 1.00 . A A . 547 VAL CB 1 1
10 16609 1 1 38 VAL CG1 C 2.261 -1.026 -3.305 1.00 . A A . 547 VAL CG1 1 1
10 16610 1 1 38 VAL CG2 C 0.699 0.803 -3.984 1.00 . A A . 547 VAL CG2 1 1
10 16611 1 1 38 VAL H H 2.794 2.265 -5.602 1.00 . A A . 547 VAL H 1 1
10 16612 1 1 38 VAL HA H 2.972 1.619 -2.774 1.00 . A A . 547 VAL HA 1 1
10 16613 1 1 38 VAL HB H 2.226 -0.048 -5.183 1.00 . A A . 547 VAL HB 1 1
10 16614 1 1 38 VAL HG11 H 1.495 -1.742 -3.565 1.00 . A A . 547 VAL HG11 1 1
10 16615 1 1 38 VAL HG12 H 2.175 -0.769 -2.259 1.00 . A A . 547 VAL HG12 1 1
10 16616 1 1 38 VAL HG13 H 3.235 -1.455 -3.492 1.00 . A A . 547 VAL HG13 1 1
10 16617 1 1 38 VAL HG21 H 0.558 1.123 -2.962 1.00 . A A . 547 VAL HG21 1 1
10 16618 1 1 38 VAL HG22 H -0.033 0.049 -4.229 1.00 . A A . 547 VAL HG22 1 1
10 16619 1 1 38 VAL HG23 H 0.581 1.648 -4.645 1.00 . A A . 547 VAL HG23 1 1
10 16620 1 1 38 VAL N N 3.036 2.425 -4.673 1.00 . A A . 547 VAL N 1 1
10 16621 1 1 38 VAL O O 5.027 0.340 -4.956 1.00 . A A . 547 VAL O 1 1
10 16622 1 1 39 THR C C 6.335 -1.680 -2.333 1.00 . A A . 548 THR C 1 1
10 16623 1 1 39 THR CA C 6.480 -0.193 -2.639 1.00 . A A . 548 THR CA 1 1
10 16624 1 1 39 THR CB C 7.377 0.449 -1.564 1.00 . A A . 548 THR CB 1 1
10 16625 1 1 39 THR CG2 C 7.859 1.822 -1.987 1.00 . A A . 548 THR CG2 1 1
10 16626 1 1 39 THR H H 4.770 0.804 -1.882 1.00 . A A . 548 THR H 1 1
10 16627 1 1 39 THR HA H 6.967 -0.077 -3.595 1.00 . A A . 548 THR HA 1 1
10 16628 1 1 39 THR HB H 8.240 -0.186 -1.420 1.00 . A A . 548 THR HB 1 1
10 16629 1 1 39 THR HG1 H 6.929 -0.179 0.264 1.00 . A A . 548 THR HG1 1 1
10 16630 1 1 39 THR HG21 H 7.010 2.445 -2.224 1.00 . A A . 548 THR HG21 1 1
10 16631 1 1 39 THR HG22 H 8.495 1.730 -2.855 1.00 . A A . 548 THR HG22 1 1
10 16632 1 1 39 THR HG23 H 8.419 2.270 -1.177 1.00 . A A . 548 THR HG23 1 1
10 16633 1 1 39 THR N N 5.182 0.475 -2.711 1.00 . A A . 548 THR N 1 1
10 16634 1 1 39 THR O O 7.055 -2.513 -2.892 1.00 . A A . 548 THR O 1 1
10 16635 1 1 39 THR OG1 O 6.666 0.541 -0.325 1.00 . A A . 548 THR OG1 1 1
10 16636 1 1 40 ASN C C 3.674 -3.519 -0.685 1.00 . A A . 549 ASN C 1 1
10 16637 1 1 40 ASN CA C 5.144 -3.382 -1.046 1.00 . A A . 549 ASN CA 1 1
10 16638 1 1 40 ASN CB C 6.014 -3.803 0.156 1.00 . A A . 549 ASN CB 1 1
10 16639 1 1 40 ASN CG C 7.503 -3.712 -0.106 1.00 . A A . 549 ASN CG 1 1
10 16640 1 1 40 ASN H H 4.854 -1.288 -1.057 1.00 . A A . 549 ASN H 1 1
10 16641 1 1 40 ASN HA H 5.360 -4.022 -1.889 1.00 . A A . 549 ASN HA 1 1
10 16642 1 1 40 ASN HB2 H 5.795 -3.157 0.990 1.00 . A A . 549 ASN HB2 1 1
10 16643 1 1 40 ASN HB3 H 5.777 -4.823 0.424 1.00 . A A . 549 ASN HB3 1 1
10 16644 1 1 40 ASN HD21 H 7.573 -2.003 0.914 1.00 . A A . 549 ASN HD21 1 1
10 16645 1 1 40 ASN HD22 H 9.071 -2.548 0.239 1.00 . A A . 549 ASN HD22 1 1
10 16646 1 1 40 ASN N N 5.402 -2.002 -1.448 1.00 . A A . 549 ASN N 1 1
10 16647 1 1 40 ASN ND2 N 8.117 -2.653 0.398 1.00 . A A . 549 ASN ND2 1 1
10 16648 1 1 40 ASN O O 2.981 -2.517 -0.519 1.00 . A A . 549 ASN O 1 1
10 16649 1 1 40 ASN OD1 O 8.103 -4.602 -0.713 1.00 . A A . 549 ASN OD1 1 1
10 16650 1 1 41 TYR C C 1.621 -6.241 0.546 1.00 . A A . 550 TYR C 1 1
10 16651 1 1 41 TYR CA C 1.791 -4.955 -0.243 1.00 . A A . 550 TYR CA 1 1
10 16652 1 1 41 TYR CB C 0.941 -5.012 -1.519 1.00 . A A . 550 TYR CB 1 1
10 16653 1 1 41 TYR CD1 C 0.276 -7.242 -2.507 1.00 . A A . 550 TYR CD1 1 1
10 16654 1 1 41 TYR CD2 C 2.406 -6.345 -3.086 1.00 . A A . 550 TYR CD2 1 1
10 16655 1 1 41 TYR CE1 C 0.518 -8.345 -3.301 1.00 . A A . 550 TYR CE1 1 1
10 16656 1 1 41 TYR CE2 C 2.656 -7.446 -3.881 1.00 . A A . 550 TYR CE2 1 1
10 16657 1 1 41 TYR CG C 1.213 -6.223 -2.387 1.00 . A A . 550 TYR CG 1 1
10 16658 1 1 41 TYR CZ C 1.712 -8.451 -3.971 1.00 . A A . 550 TYR CZ 1 1
10 16659 1 1 41 TYR H H 3.773 -5.515 -0.714 1.00 . A A . 550 TYR H 1 1
10 16660 1 1 41 TYR HA H 1.462 -4.125 0.364 1.00 . A A . 550 TYR HA 1 1
10 16661 1 1 41 TYR HB2 H -0.104 -5.028 -1.246 1.00 . A A . 550 TYR HB2 1 1
10 16662 1 1 41 TYR HB3 H 1.137 -4.129 -2.111 1.00 . A A . 550 TYR HB3 1 1
10 16663 1 1 41 TYR HD1 H -0.657 -7.161 -1.972 1.00 . A A . 550 TYR HD1 1 1
10 16664 1 1 41 TYR HD2 H 3.146 -5.565 -3.002 1.00 . A A . 550 TYR HD2 1 1
10 16665 1 1 41 TYR HE1 H -0.223 -9.125 -3.383 1.00 . A A . 550 TYR HE1 1 1
10 16666 1 1 41 TYR HE2 H 3.590 -7.523 -4.417 1.00 . A A . 550 TYR HE2 1 1
10 16667 1 1 41 TYR HH H 1.166 -9.733 -5.310 1.00 . A A . 550 TYR HH 1 1
10 16668 1 1 41 TYR N N 3.187 -4.742 -0.577 1.00 . A A . 550 TYR N 1 1
10 16669 1 1 41 TYR O O 2.378 -7.196 0.365 1.00 . A A . 550 TYR O 1 1
10 16670 1 1 41 TYR OH O 1.954 -9.536 -4.783 1.00 . A A . 550 TYR OH 1 1
10 16671 1 1 42 ILE C C -1.237 -7.683 2.014 1.00 . A A . 551 ILE C 1 1
10 16672 1 1 42 ILE CA C 0.262 -7.470 2.126 1.00 . A A . 551 ILE CA 1 1
10 16673 1 1 42 ILE CB C 0.692 -7.420 3.616 1.00 . A A . 551 ILE CB 1 1
10 16674 1 1 42 ILE CD1 C 2.729 -7.604 5.155 1.00 . A A . 551 ILE CD1 1 1
10 16675 1 1 42 ILE CG1 C 2.209 -7.601 3.731 1.00 . A A . 551 ILE CG1 1 1
10 16676 1 1 42 ILE CG2 C -0.031 -8.491 4.425 1.00 . A A . 551 ILE CG2 1 1
10 16677 1 1 42 ILE H H 0.092 -5.447 1.556 1.00 . A A . 551 ILE H 1 1
10 16678 1 1 42 ILE HA H 0.767 -8.299 1.652 1.00 . A A . 551 ILE HA 1 1
10 16679 1 1 42 ILE HB H 0.421 -6.451 4.017 1.00 . A A . 551 ILE HB 1 1
10 16680 1 1 42 ILE HD11 H 2.486 -6.666 5.631 1.00 . A A . 551 ILE HD11 1 1
10 16681 1 1 42 ILE HD12 H 3.801 -7.736 5.147 1.00 . A A . 551 ILE HD12 1 1
10 16682 1 1 42 ILE HD13 H 2.271 -8.415 5.703 1.00 . A A . 551 ILE HD13 1 1
10 16683 1 1 42 ILE HG12 H 2.484 -8.543 3.282 1.00 . A A . 551 ILE HG12 1 1
10 16684 1 1 42 ILE HG13 H 2.701 -6.800 3.199 1.00 . A A . 551 ILE HG13 1 1
10 16685 1 1 42 ILE HG21 H 0.287 -8.439 5.456 1.00 . A A . 551 ILE HG21 1 1
10 16686 1 1 42 ILE HG22 H 0.205 -9.465 4.023 1.00 . A A . 551 ILE HG22 1 1
10 16687 1 1 42 ILE HG23 H -1.098 -8.326 4.368 1.00 . A A . 551 ILE HG23 1 1
10 16688 1 1 42 ILE N N 0.621 -6.265 1.409 1.00 . A A . 551 ILE N 1 1
10 16689 1 1 42 ILE O O -2.036 -6.832 2.403 1.00 . A A . 551 ILE O 1 1
10 16690 1 1 43 LEU C C -3.442 -10.280 2.135 1.00 . A A . 552 LEU C 1 1
10 16691 1 1 43 LEU CA C -3.001 -9.136 1.250 1.00 . A A . 552 LEU CA 1 1
10 16692 1 1 43 LEU CB C -3.227 -9.482 -0.217 1.00 . A A . 552 LEU CB 1 1
10 16693 1 1 43 LEU CD1 C -3.202 -8.733 -2.603 1.00 . A A . 552 LEU CD1 1 1
10 16694 1 1 43 LEU CD2 C -4.509 -7.463 -0.917 1.00 . A A . 552 LEU CD2 1 1
10 16695 1 1 43 LEU CG C -3.255 -8.281 -1.156 1.00 . A A . 552 LEU CG 1 1
10 16696 1 1 43 LEU H H -0.921 -9.462 1.191 1.00 . A A . 552 LEU H 1 1
10 16697 1 1 43 LEU HA H -3.583 -8.261 1.497 1.00 . A A . 552 LEU HA 1 1
10 16698 1 1 43 LEU HB2 H -2.436 -10.147 -0.535 1.00 . A A . 552 LEU HB2 1 1
10 16699 1 1 43 LEU HB3 H -4.170 -10.003 -0.304 1.00 . A A . 552 LEU HB3 1 1
10 16700 1 1 43 LEU HD11 H -4.079 -9.321 -2.829 1.00 . A A . 552 LEU HD11 1 1
10 16701 1 1 43 LEU HD12 H -2.317 -9.331 -2.760 1.00 . A A . 552 LEU HD12 1 1
10 16702 1 1 43 LEU HD13 H -3.171 -7.868 -3.246 1.00 . A A . 552 LEU HD13 1 1
10 16703 1 1 43 LEU HD21 H -4.492 -7.067 0.086 1.00 . A A . 552 LEU HD21 1 1
10 16704 1 1 43 LEU HD22 H -5.379 -8.095 -1.042 1.00 . A A . 552 LEU HD22 1 1
10 16705 1 1 43 LEU HD23 H -4.547 -6.650 -1.627 1.00 . A A . 552 LEU HD23 1 1
10 16706 1 1 43 LEU HG H -2.400 -7.650 -0.958 1.00 . A A . 552 LEU HG 1 1
10 16707 1 1 43 LEU N N -1.608 -8.817 1.467 1.00 . A A . 552 LEU N 1 1
10 16708 1 1 43 LEU O O -2.947 -11.401 2.006 1.00 . A A . 552 LEU O 1 1
10 16709 1 1 44 MET C C -6.381 -11.254 3.379 1.00 . A A . 553 MET C 1 1
10 16710 1 1 44 MET CA C -4.951 -11.043 3.846 1.00 . A A . 553 MET CA 1 1
10 16711 1 1 44 MET CB C -4.908 -10.676 5.331 1.00 . A A . 553 MET CB 1 1
10 16712 1 1 44 MET CE C -1.720 -9.648 7.822 1.00 . A A . 553 MET CE 1 1
10 16713 1 1 44 MET CG C -3.501 -10.424 5.853 1.00 . A A . 553 MET CG 1 1
10 16714 1 1 44 MET H H -4.643 -9.066 3.173 1.00 . A A . 553 MET H 1 1
10 16715 1 1 44 MET HA H -4.388 -11.950 3.681 1.00 . A A . 553 MET HA 1 1
10 16716 1 1 44 MET HB2 H -5.493 -9.780 5.485 1.00 . A A . 553 MET HB2 1 1
10 16717 1 1 44 MET HB3 H -5.343 -11.482 5.903 1.00 . A A . 553 MET HB3 1 1
10 16718 1 1 44 MET HE1 H -1.404 -8.859 7.154 1.00 . A A . 553 MET HE1 1 1
10 16719 1 1 44 MET HE2 H -1.164 -10.547 7.604 1.00 . A A . 553 MET HE2 1 1
10 16720 1 1 44 MET HE3 H -1.536 -9.348 8.843 1.00 . A A . 553 MET HE3 1 1
10 16721 1 1 44 MET HG2 H -2.919 -11.325 5.727 1.00 . A A . 553 MET HG2 1 1
10 16722 1 1 44 MET HG3 H -3.055 -9.628 5.273 1.00 . A A . 553 MET HG3 1 1
10 16723 1 1 44 MET N N -4.354 -9.997 3.047 1.00 . A A . 553 MET N 1 1
10 16724 1 1 44 MET O O -7.334 -10.721 3.948 1.00 . A A . 553 MET O 1 1
10 16725 1 1 44 MET SD S -3.470 -9.958 7.594 1.00 . A A . 553 MET SD 1 1
10 16726 1 1 45 LYS C C -8.688 -13.125 2.625 1.00 . A A . 554 LYS C 1 1
10 16727 1 1 45 LYS CA C -7.803 -12.295 1.710 1.00 . A A . 554 LYS CA 1 1
10 16728 1 1 45 LYS CB C -7.609 -12.985 0.361 1.00 . A A . 554 LYS CB 1 1
10 16729 1 1 45 LYS CD C -7.044 -10.849 -0.886 1.00 . A A . 554 LYS CD 1 1
10 16730 1 1 45 LYS CE C -8.276 -10.813 -1.776 1.00 . A A . 554 LYS CE 1 1
10 16731 1 1 45 LYS CG C -6.614 -12.272 -0.550 1.00 . A A . 554 LYS CG 1 1
10 16732 1 1 45 LYS H H -5.718 -12.494 1.971 1.00 . A A . 554 LYS H 1 1
10 16733 1 1 45 LYS HA H -8.277 -11.338 1.549 1.00 . A A . 554 LYS HA 1 1
10 16734 1 1 45 LYS HB2 H -7.253 -13.991 0.532 1.00 . A A . 554 LYS HB2 1 1
10 16735 1 1 45 LYS HB3 H -8.560 -13.031 -0.146 1.00 . A A . 554 LYS HB3 1 1
10 16736 1 1 45 LYS HD2 H -7.264 -10.326 0.032 1.00 . A A . 554 LYS HD2 1 1
10 16737 1 1 45 LYS HD3 H -6.231 -10.351 -1.395 1.00 . A A . 554 LYS HD3 1 1
10 16738 1 1 45 LYS HE2 H -9.116 -11.207 -1.225 1.00 . A A . 554 LYS HE2 1 1
10 16739 1 1 45 LYS HE3 H -8.474 -9.785 -2.047 1.00 . A A . 554 LYS HE3 1 1
10 16740 1 1 45 LYS HG2 H -5.655 -12.230 -0.056 1.00 . A A . 554 LYS HG2 1 1
10 16741 1 1 45 LYS HG3 H -6.518 -12.833 -1.468 1.00 . A A . 554 LYS HG3 1 1
10 16742 1 1 45 LYS HZ1 H -8.850 -11.395 -3.701 1.00 . A A . 554 LYS HZ1 1 1
10 16743 1 1 45 LYS HZ2 H -8.126 -12.628 -2.799 1.00 . A A . 554 LYS HZ2 1 1
10 16744 1 1 45 LYS HZ3 H -7.175 -11.395 -3.454 1.00 . A A . 554 LYS HZ3 1 1
10 16745 1 1 45 LYS N N -6.516 -12.049 2.335 1.00 . A A . 554 LYS N 1 1
10 16746 1 1 45 LYS NZ N -8.093 -11.612 -3.018 1.00 . A A . 554 LYS NZ 1 1
10 16747 1 1 45 LYS O O -9.914 -13.012 2.599 1.00 . A A . 554 LYS O 1 1
10 16748 1 1 46 SER C C -9.465 -13.996 5.462 1.00 . A A . 555 SER C 1 1
10 16749 1 1 46 SER CA C -8.756 -14.811 4.378 1.00 . A A . 555 SER CA 1 1
10 16750 1 1 46 SER CB C -7.781 -15.813 4.998 1.00 . A A . 555 SER CB 1 1
10 16751 1 1 46 SER H H -7.070 -13.992 3.410 1.00 . A A . 555 SER H 1 1
10 16752 1 1 46 SER HA H -9.501 -15.357 3.820 1.00 . A A . 555 SER HA 1 1
10 16753 1 1 46 SER HB2 H -8.299 -16.404 5.739 1.00 . A A . 555 SER HB2 1 1
10 16754 1 1 46 SER HB3 H -7.393 -16.460 4.227 1.00 . A A . 555 SER HB3 1 1
10 16755 1 1 46 SER HG H -6.588 -15.489 6.519 1.00 . A A . 555 SER HG 1 1
10 16756 1 1 46 SER N N -8.050 -13.955 3.441 1.00 . A A . 555 SER N 1 1
10 16757 1 1 46 SER O O -10.432 -14.466 6.059 1.00 . A A . 555 SER O 1 1
10 16758 1 1 46 SER OG O -6.698 -15.148 5.624 1.00 . A A . 555 SER OG 1 1
10 16759 1 1 47 THR C C -10.423 -10.810 5.959 1.00 . A A . 556 THR C 1 1
10 16760 1 1 47 THR CA C -9.638 -11.899 6.674 1.00 . A A . 556 THR CA 1 1
10 16761 1 1 47 THR CB C -8.610 -11.260 7.629 1.00 . A A . 556 THR CB 1 1
10 16762 1 1 47 THR CG2 C -7.921 -12.317 8.476 1.00 . A A . 556 THR CG2 1 1
10 16763 1 1 47 THR H H -8.211 -12.444 5.215 1.00 . A A . 556 THR H 1 1
10 16764 1 1 47 THR HA H -10.322 -12.495 7.260 1.00 . A A . 556 THR HA 1 1
10 16765 1 1 47 THR HB H -9.129 -10.578 8.286 1.00 . A A . 556 THR HB 1 1
10 16766 1 1 47 THR HG1 H -6.775 -10.616 7.308 1.00 . A A . 556 THR HG1 1 1
10 16767 1 1 47 THR HG21 H -7.428 -13.029 7.831 1.00 . A A . 556 THR HG21 1 1
10 16768 1 1 47 THR HG22 H -8.655 -12.830 9.081 1.00 . A A . 556 THR HG22 1 1
10 16769 1 1 47 THR HG23 H -7.191 -11.846 9.117 1.00 . A A . 556 THR HG23 1 1
10 16770 1 1 47 THR N N -8.998 -12.774 5.705 1.00 . A A . 556 THR N 1 1
10 16771 1 1 47 THR O O -11.011 -9.928 6.587 1.00 . A A . 556 THR O 1 1
10 16772 1 1 47 THR OG1 O -7.632 -10.531 6.881 1.00 . A A . 556 THR OG1 1 1
10 16773 1 1 48 ASN C C -10.599 -8.551 3.995 1.00 . A A . 557 ASN C 1 1
10 16774 1 1 48 ASN CA C -11.111 -9.963 3.755 1.00 . A A . 557 ASN CA 1 1
10 16775 1 1 48 ASN CB C -12.614 -10.011 3.999 1.00 . A A . 557 ASN CB 1 1
10 16776 1 1 48 ASN CG C -13.405 -9.334 2.903 1.00 . A A . 557 ASN CG 1 1
10 16777 1 1 48 ASN H H -9.985 -11.677 4.221 1.00 . A A . 557 ASN H 1 1
10 16778 1 1 48 ASN HA H -10.909 -10.245 2.733 1.00 . A A . 557 ASN HA 1 1
10 16779 1 1 48 ASN HB2 H -12.932 -11.040 4.070 1.00 . A A . 557 ASN HB2 1 1
10 16780 1 1 48 ASN HB3 H -12.822 -9.506 4.933 1.00 . A A . 557 ASN HB3 1 1
10 16781 1 1 48 ASN HD21 H -14.821 -8.877 4.207 1.00 . A A . 557 ASN HD21 1 1
10 16782 1 1 48 ASN HD22 H -15.087 -8.341 2.580 1.00 . A A . 557 ASN HD22 1 1
10 16783 1 1 48 ASN N N -10.438 -10.916 4.630 1.00 . A A . 557 ASN N 1 1
10 16784 1 1 48 ASN ND2 N -14.554 -8.798 3.266 1.00 . A A . 557 ASN ND2 1 1
10 16785 1 1 48 ASN O O -11.367 -7.590 4.014 1.00 . A A . 557 ASN O 1 1
10 16786 1 1 48 ASN OD1 O -12.993 -9.303 1.742 1.00 . A A . 557 ASN OD1 1 1
10 16787 1 1 49 GLN C C -7.408 -6.987 3.648 1.00 . A A . 558 GLN C 1 1
10 16788 1 1 49 GLN CA C -8.686 -7.146 4.455 1.00 . A A . 558 GLN CA 1 1
10 16789 1 1 49 GLN CB C -8.398 -7.034 5.954 1.00 . A A . 558 GLN CB 1 1
10 16790 1 1 49 GLN CD C -10.312 -5.617 6.815 1.00 . A A . 558 GLN CD 1 1
10 16791 1 1 49 GLN CG C -9.656 -6.986 6.814 1.00 . A A . 558 GLN CG 1 1
10 16792 1 1 49 GLN H H -8.724 -9.224 4.091 1.00 . A A . 558 GLN H 1 1
10 16793 1 1 49 GLN HA H -9.381 -6.372 4.167 1.00 . A A . 558 GLN HA 1 1
10 16794 1 1 49 GLN HB2 H -7.811 -7.887 6.260 1.00 . A A . 558 GLN HB2 1 1
10 16795 1 1 49 GLN HB3 H -7.829 -6.134 6.133 1.00 . A A . 558 GLN HB3 1 1
10 16796 1 1 49 GLN HE21 H -9.223 -5.078 8.385 1.00 . A A . 558 GLN HE21 1 1
10 16797 1 1 49 GLN HE22 H -10.323 -3.888 7.785 1.00 . A A . 558 GLN HE22 1 1
10 16798 1 1 49 GLN HG2 H -10.371 -7.708 6.426 1.00 . A A . 558 GLN HG2 1 1
10 16799 1 1 49 GLN HG3 H -9.394 -7.247 7.828 1.00 . A A . 558 GLN HG3 1 1
10 16800 1 1 49 GLN N N -9.296 -8.428 4.164 1.00 . A A . 558 GLN N 1 1
10 16801 1 1 49 GLN NE2 N -9.911 -4.775 7.754 1.00 . A A . 558 GLN NE2 1 1
10 16802 1 1 49 GLN O O -6.725 -7.967 3.343 1.00 . A A . 558 GLN O 1 1
10 16803 1 1 49 GLN OE1 O -11.171 -5.317 5.985 1.00 . A A . 558 GLN OE1 1 1
10 16804 1 1 50 ALA C C -5.044 -4.420 3.066 1.00 . A A . 559 ALA C 1 1
10 16805 1 1 50 ALA CA C -5.928 -5.499 2.466 1.00 . A A . 559 ALA CA 1 1
10 16806 1 1 50 ALA CB C -6.383 -5.097 1.074 1.00 . A A . 559 ALA CB 1 1
10 16807 1 1 50 ALA H H -7.630 -5.004 3.613 1.00 . A A . 559 ALA H 1 1
10 16808 1 1 50 ALA HA H -5.361 -6.415 2.383 1.00 . A A . 559 ALA HA 1 1
10 16809 1 1 50 ALA HB1 H -6.984 -5.889 0.648 1.00 . A A . 559 ALA HB1 1 1
10 16810 1 1 50 ALA HB2 H -5.522 -4.920 0.450 1.00 . A A . 559 ALA HB2 1 1
10 16811 1 1 50 ALA HB3 H -6.976 -4.195 1.136 1.00 . A A . 559 ALA HB3 1 1
10 16812 1 1 50 ALA N N -7.083 -5.756 3.301 1.00 . A A . 559 ALA N 1 1
10 16813 1 1 50 ALA O O -5.537 -3.451 3.649 1.00 . A A . 559 ALA O 1 1
10 16814 1 1 51 PHE C C -1.844 -3.241 2.247 1.00 . A A . 560 PHE C 1 1
10 16815 1 1 51 PHE CA C -2.772 -3.625 3.388 1.00 . A A . 560 PHE CA 1 1
10 16816 1 1 51 PHE CB C -1.968 -4.190 4.564 1.00 . A A . 560 PHE CB 1 1
10 16817 1 1 51 PHE CD1 C -3.123 -5.973 5.904 1.00 . A A . 560 PHE CD1 1 1
10 16818 1 1 51 PHE CD2 C -3.340 -3.705 6.609 1.00 . A A . 560 PHE CD2 1 1
10 16819 1 1 51 PHE CE1 C -3.917 -6.379 6.958 1.00 . A A . 560 PHE CE1 1 1
10 16820 1 1 51 PHE CE2 C -4.134 -4.106 7.666 1.00 . A A . 560 PHE CE2 1 1
10 16821 1 1 51 PHE CG C -2.825 -4.631 5.717 1.00 . A A . 560 PHE CG 1 1
10 16822 1 1 51 PHE CZ C -4.423 -5.446 7.840 1.00 . A A . 560 PHE CZ 1 1
10 16823 1 1 51 PHE H H -3.413 -5.409 2.472 1.00 . A A . 560 PHE H 1 1
10 16824 1 1 51 PHE HA H -3.311 -2.748 3.713 1.00 . A A . 560 PHE HA 1 1
10 16825 1 1 51 PHE HB2 H -1.400 -5.043 4.227 1.00 . A A . 560 PHE HB2 1 1
10 16826 1 1 51 PHE HB3 H -1.290 -3.431 4.925 1.00 . A A . 560 PHE HB3 1 1
10 16827 1 1 51 PHE HD1 H -2.727 -6.704 5.215 1.00 . A A . 560 PHE HD1 1 1
10 16828 1 1 51 PHE HD2 H -3.113 -2.658 6.473 1.00 . A A . 560 PHE HD2 1 1
10 16829 1 1 51 PHE HE1 H -4.143 -7.428 7.092 1.00 . A A . 560 PHE HE1 1 1
10 16830 1 1 51 PHE HE2 H -4.529 -3.374 8.354 1.00 . A A . 560 PHE HE2 1 1
10 16831 1 1 51 PHE HZ H -5.045 -5.761 8.665 1.00 . A A . 560 PHE HZ 1 1
10 16832 1 1 51 PHE N N -3.740 -4.595 2.916 1.00 . A A . 560 PHE N 1 1
10 16833 1 1 51 PHE O O -1.236 -4.101 1.608 1.00 . A A . 560 PHE O 1 1
10 16834 1 1 52 LEU C C 0.034 -0.422 1.328 1.00 . A A . 561 LEU C 1 1
10 16835 1 1 52 LEU CA C -0.991 -1.453 0.864 1.00 . A A . 561 LEU CA 1 1
10 16836 1 1 52 LEU CB C -1.963 -0.846 -0.148 1.00 . A A . 561 LEU CB 1 1
10 16837 1 1 52 LEU CD1 C -0.910 -1.969 -2.126 1.00 . A A . 561 LEU CD1 1 1
10 16838 1 1 52 LEU CD2 C -2.493 -0.071 -2.462 1.00 . A A . 561 LEU CD2 1 1
10 16839 1 1 52 LEU CG C -1.416 -0.650 -1.560 1.00 . A A . 561 LEU CG 1 1
10 16840 1 1 52 LEU H H -2.184 -1.309 2.594 1.00 . A A . 561 LEU H 1 1
10 16841 1 1 52 LEU HA H -0.476 -2.286 0.408 1.00 . A A . 561 LEU HA 1 1
10 16842 1 1 52 LEU HB2 H -2.829 -1.488 -0.208 1.00 . A A . 561 LEU HB2 1 1
10 16843 1 1 52 LEU HB3 H -2.279 0.116 0.226 1.00 . A A . 561 LEU HB3 1 1
10 16844 1 1 52 LEU HD11 H -1.713 -2.690 -2.132 1.00 . A A . 561 LEU HD11 1 1
10 16845 1 1 52 LEU HD12 H -0.099 -2.337 -1.515 1.00 . A A . 561 LEU HD12 1 1
10 16846 1 1 52 LEU HD13 H -0.556 -1.816 -3.134 1.00 . A A . 561 LEU HD13 1 1
10 16847 1 1 52 LEU HD21 H -2.066 0.167 -3.424 1.00 . A A . 561 LEU HD21 1 1
10 16848 1 1 52 LEU HD22 H -2.898 0.824 -2.015 1.00 . A A . 561 LEU HD22 1 1
10 16849 1 1 52 LEU HD23 H -3.282 -0.797 -2.590 1.00 . A A . 561 LEU HD23 1 1
10 16850 1 1 52 LEU HG H -0.590 0.044 -1.530 1.00 . A A . 561 LEU HG 1 1
10 16851 1 1 52 LEU N N -1.740 -1.953 1.996 1.00 . A A . 561 LEU N 1 1
10 16852 1 1 52 LEU O O -0.296 0.512 2.062 1.00 . A A . 561 LEU O 1 1
10 16853 1 1 53 GLU C C 2.743 1.253 0.279 1.00 . A A . 562 GLU C 1 1
10 16854 1 1 53 GLU CA C 2.357 0.259 1.357 1.00 . A A . 562 GLU CA 1 1
10 16855 1 1 53 GLU CB C 3.574 -0.561 1.739 1.00 . A A . 562 GLU CB 1 1
10 16856 1 1 53 GLU CD C 5.893 -0.510 2.672 1.00 . A A . 562 GLU CD 1 1
10 16857 1 1 53 GLU CG C 4.760 0.294 2.108 1.00 . A A . 562 GLU CG 1 1
10 16858 1 1 53 GLU H H 1.477 -1.333 0.286 1.00 . A A . 562 GLU H 1 1
10 16859 1 1 53 GLU HA H 2.016 0.801 2.228 1.00 . A A . 562 GLU HA 1 1
10 16860 1 1 53 GLU HB2 H 3.328 -1.190 2.580 1.00 . A A . 562 GLU HB2 1 1
10 16861 1 1 53 GLU HB3 H 3.852 -1.183 0.899 1.00 . A A . 562 GLU HB3 1 1
10 16862 1 1 53 GLU HG2 H 5.108 0.808 1.224 1.00 . A A . 562 GLU HG2 1 1
10 16863 1 1 53 GLU HG3 H 4.450 1.019 2.846 1.00 . A A . 562 GLU HG3 1 1
10 16864 1 1 53 GLU N N 1.277 -0.604 0.916 1.00 . A A . 562 GLU N 1 1
10 16865 1 1 53 GLU O O 2.855 0.901 -0.889 1.00 . A A . 562 GLU O 1 1
10 16866 1 1 53 GLU OE1 O 6.679 -1.046 1.867 1.00 . A A . 562 GLU OE1 1 1
10 16867 1 1 53 GLU OE2 O 5.990 -0.623 3.908 1.00 . A A . 562 GLU OE2 1 1
10 16868 1 1 54 MET C C 4.761 3.934 -0.129 1.00 . A A . 563 MET C 1 1
10 16869 1 1 54 MET CA C 3.292 3.551 -0.240 1.00 . A A . 563 MET CA 1 1
10 16870 1 1 54 MET CB C 2.391 4.750 0.041 1.00 . A A . 563 MET CB 1 1
10 16871 1 1 54 MET CE C -1.193 2.767 -0.630 1.00 . A A . 563 MET CE 1 1
10 16872 1 1 54 MET CG C 0.930 4.358 0.132 1.00 . A A . 563 MET CG 1 1
10 16873 1 1 54 MET H H 2.944 2.684 1.646 1.00 . A A . 563 MET H 1 1
10 16874 1 1 54 MET HA H 3.099 3.191 -1.239 1.00 . A A . 563 MET HA 1 1
10 16875 1 1 54 MET HB2 H 2.683 5.203 0.979 1.00 . A A . 563 MET HB2 1 1
10 16876 1 1 54 MET HB3 H 2.502 5.472 -0.754 1.00 . A A . 563 MET HB3 1 1
10 16877 1 1 54 MET HE1 H -1.803 3.644 -0.447 1.00 . A A . 563 MET HE1 1 1
10 16878 1 1 54 MET HE2 H -1.083 2.206 0.286 1.00 . A A . 563 MET HE2 1 1
10 16879 1 1 54 MET HE3 H -1.668 2.149 -1.376 1.00 . A A . 563 MET HE3 1 1
10 16880 1 1 54 MET HG2 H 0.766 3.844 1.068 1.00 . A A . 563 MET HG2 1 1
10 16881 1 1 54 MET HG3 H 0.328 5.252 0.104 1.00 . A A . 563 MET HG3 1 1
10 16882 1 1 54 MET N N 2.975 2.487 0.690 1.00 . A A . 563 MET N 1 1
10 16883 1 1 54 MET O O 5.407 3.640 0.870 1.00 . A A . 563 MET O 1 1
10 16884 1 1 54 MET SD S 0.418 3.277 -1.215 1.00 . A A . 563 MET SD 1 1
10 16885 1 1 55 ALA C C 7.043 6.120 -0.402 1.00 . A A . 564 ALA C 1 1
10 16886 1 1 55 ALA CA C 6.688 4.925 -1.275 1.00 . A A . 564 ALA CA 1 1
10 16887 1 1 55 ALA CB C 7.053 5.216 -2.724 1.00 . A A . 564 ALA CB 1 1
10 16888 1 1 55 ALA H H 4.677 4.785 -1.932 1.00 . A A . 564 ALA H 1 1
10 16889 1 1 55 ALA HA H 7.266 4.074 -0.950 1.00 . A A . 564 ALA HA 1 1
10 16890 1 1 55 ALA HB1 H 6.800 4.364 -3.337 1.00 . A A . 564 ALA HB1 1 1
10 16891 1 1 55 ALA HB2 H 8.114 5.408 -2.796 1.00 . A A . 564 ALA HB2 1 1
10 16892 1 1 55 ALA HB3 H 6.507 6.082 -3.066 1.00 . A A . 564 ALA HB3 1 1
10 16893 1 1 55 ALA N N 5.272 4.570 -1.179 1.00 . A A . 564 ALA N 1 1
10 16894 1 1 55 ALA O O 8.204 6.318 -0.047 1.00 . A A . 564 ALA O 1 1
10 16895 1 1 56 TYR C C 5.163 8.245 1.780 1.00 . A A . 565 TYR C 1 1
10 16896 1 1 56 TYR CA C 6.266 8.099 0.751 1.00 . A A . 565 TYR CA 1 1
10 16897 1 1 56 TYR CB C 6.353 9.365 -0.107 1.00 . A A . 565 TYR CB 1 1
10 16898 1 1 56 TYR CD1 C 7.670 9.095 -2.248 1.00 . A A . 565 TYR CD1 1 1
10 16899 1 1 56 TYR CD2 C 8.797 9.916 -0.315 1.00 . A A . 565 TYR CD2 1 1
10 16900 1 1 56 TYR CE1 C 8.846 9.172 -2.970 1.00 . A A . 565 TYR CE1 1 1
10 16901 1 1 56 TYR CE2 C 9.972 10.001 -1.030 1.00 . A A . 565 TYR CE2 1 1
10 16902 1 1 56 TYR CG C 7.628 9.465 -0.909 1.00 . A A . 565 TYR CG 1 1
10 16903 1 1 56 TYR CZ C 9.994 9.626 -2.355 1.00 . A A . 565 TYR CZ 1 1
10 16904 1 1 56 TYR H H 5.144 6.719 -0.389 1.00 . A A . 565 TYR H 1 1
10 16905 1 1 56 TYR HA H 7.205 7.964 1.268 1.00 . A A . 565 TYR HA 1 1
10 16906 1 1 56 TYR HB2 H 5.525 9.382 -0.800 1.00 . A A . 565 TYR HB2 1 1
10 16907 1 1 56 TYR HB3 H 6.297 10.231 0.536 1.00 . A A . 565 TYR HB3 1 1
10 16908 1 1 56 TYR HD1 H 6.767 8.741 -2.725 1.00 . A A . 565 TYR HD1 1 1
10 16909 1 1 56 TYR HD2 H 8.779 10.209 0.724 1.00 . A A . 565 TYR HD2 1 1
10 16910 1 1 56 TYR HE1 H 8.862 8.881 -4.009 1.00 . A A . 565 TYR HE1 1 1
10 16911 1 1 56 TYR HE2 H 10.871 10.356 -0.549 1.00 . A A . 565 TYR HE2 1 1
10 16912 1 1 56 TYR HH H 11.001 10.080 -3.934 1.00 . A A . 565 TYR HH 1 1
10 16913 1 1 56 TYR N N 6.048 6.926 -0.075 1.00 . A A . 565 TYR N 1 1
10 16914 1 1 56 TYR O O 4.030 7.814 1.558 1.00 . A A . 565 TYR O 1 1
10 16915 1 1 56 TYR OH O 11.173 9.696 -3.065 1.00 . A A . 565 TYR OH 1 1
10 16916 1 1 57 THR C C 3.445 10.053 3.441 1.00 . A A . 566 THR C 1 1
10 16917 1 1 57 THR CA C 4.534 9.107 3.958 1.00 . A A . 566 THR CA 1 1
10 16918 1 1 57 THR CB C 5.214 9.688 5.226 1.00 . A A . 566 THR CB 1 1
10 16919 1 1 57 THR CG2 C 5.908 11.014 4.935 1.00 . A A . 566 THR CG2 1 1
10 16920 1 1 57 THR H H 6.447 9.091 3.054 1.00 . A A . 566 THR H 1 1
10 16921 1 1 57 THR HA H 4.073 8.166 4.225 1.00 . A A . 566 THR HA 1 1
10 16922 1 1 57 THR HB H 5.958 8.982 5.565 1.00 . A A . 566 THR HB 1 1
10 16923 1 1 57 THR HG1 H 4.425 10.704 6.724 1.00 . A A . 566 THR HG1 1 1
10 16924 1 1 57 THR HG21 H 5.179 11.734 4.596 1.00 . A A . 566 THR HG21 1 1
10 16925 1 1 57 THR HG22 H 6.653 10.869 4.169 1.00 . A A . 566 THR HG22 1 1
10 16926 1 1 57 THR HG23 H 6.380 11.377 5.836 1.00 . A A . 566 THR HG23 1 1
10 16927 1 1 57 THR N N 5.507 8.838 2.912 1.00 . A A . 566 THR N 1 1
10 16928 1 1 57 THR O O 2.265 9.893 3.757 1.00 . A A . 566 THR O 1 1
10 16929 1 1 57 THR OG1 O 4.251 9.871 6.267 1.00 . A A . 566 THR OG1 1 1
10 16930 1 1 58 GLU C C 2.042 11.209 0.982 1.00 . A A . 567 GLU C 1 1
10 16931 1 1 58 GLU CA C 2.911 11.941 1.989 1.00 . A A . 567 GLU CA 1 1
10 16932 1 1 58 GLU CB C 3.657 13.096 1.316 1.00 . A A . 567 GLU CB 1 1
10 16933 1 1 58 GLU CD C 5.299 13.791 -0.470 1.00 . A A . 567 GLU CD 1 1
10 16934 1 1 58 GLU CG C 4.725 12.646 0.333 1.00 . A A . 567 GLU CG 1 1
10 16935 1 1 58 GLU H H 4.807 11.132 2.450 1.00 . A A . 567 GLU H 1 1
10 16936 1 1 58 GLU HA H 2.268 12.336 2.754 1.00 . A A . 567 GLU HA 1 1
10 16937 1 1 58 GLU HB2 H 2.944 13.707 0.783 1.00 . A A . 567 GLU HB2 1 1
10 16938 1 1 58 GLU HB3 H 4.131 13.696 2.079 1.00 . A A . 567 GLU HB3 1 1
10 16939 1 1 58 GLU HG2 H 5.527 12.177 0.883 1.00 . A A . 567 GLU HG2 1 1
10 16940 1 1 58 GLU HG3 H 4.290 11.929 -0.348 1.00 . A A . 567 GLU HG3 1 1
10 16941 1 1 58 GLU N N 3.850 11.025 2.624 1.00 . A A . 567 GLU N 1 1
10 16942 1 1 58 GLU O O 0.863 11.509 0.840 1.00 . A A . 567 GLU O 1 1
10 16943 1 1 58 GLU OE1 O 6.397 14.270 -0.121 1.00 . A A . 567 GLU OE1 1 1
10 16944 1 1 58 GLU OE2 O 4.652 14.229 -1.439 1.00 . A A . 567 GLU OE2 1 1
10 16945 1 1 59 ALA C C 0.751 8.702 -0.024 1.00 . A A . 568 ALA C 1 1
10 16946 1 1 59 ALA CA C 1.901 9.451 -0.680 1.00 . A A . 568 ALA CA 1 1
10 16947 1 1 59 ALA CB C 2.848 8.483 -1.373 1.00 . A A . 568 ALA CB 1 1
10 16948 1 1 59 ALA H H 3.566 10.025 0.484 1.00 . A A . 568 ALA H 1 1
10 16949 1 1 59 ALA HA H 1.504 10.130 -1.421 1.00 . A A . 568 ALA HA 1 1
10 16950 1 1 59 ALA HB1 H 2.305 7.913 -2.110 1.00 . A A . 568 ALA HB1 1 1
10 16951 1 1 59 ALA HB2 H 3.274 7.812 -0.641 1.00 . A A . 568 ALA HB2 1 1
10 16952 1 1 59 ALA HB3 H 3.638 9.037 -1.858 1.00 . A A . 568 ALA HB3 1 1
10 16953 1 1 59 ALA N N 2.625 10.229 0.309 1.00 . A A . 568 ALA N 1 1
10 16954 1 1 59 ALA O O -0.360 8.657 -0.550 1.00 . A A . 568 ALA O 1 1
10 16955 1 1 60 ALA C C -1.075 8.295 2.415 1.00 . A A . 569 ALA C 1 1
10 16956 1 1 60 ALA CA C 0.026 7.383 1.879 1.00 . A A . 569 ALA CA 1 1
10 16957 1 1 60 ALA CB C 0.688 6.622 3.014 1.00 . A A . 569 ALA CB 1 1
10 16958 1 1 60 ALA H H 1.931 8.219 1.511 1.00 . A A . 569 ALA H 1 1
10 16959 1 1 60 ALA HA H -0.416 6.665 1.205 1.00 . A A . 569 ALA HA 1 1
10 16960 1 1 60 ALA HB1 H -0.021 5.931 3.445 1.00 . A A . 569 ALA HB1 1 1
10 16961 1 1 60 ALA HB2 H 1.018 7.318 3.770 1.00 . A A . 569 ALA HB2 1 1
10 16962 1 1 60 ALA HB3 H 1.538 6.074 2.632 1.00 . A A . 569 ALA HB3 1 1
10 16963 1 1 60 ALA N N 1.026 8.133 1.140 1.00 . A A . 569 ALA N 1 1
10 16964 1 1 60 ALA O O -2.258 8.009 2.263 1.00 . A A . 569 ALA O 1 1
10 16965 1 1 61 GLN C C -2.467 11.048 2.566 1.00 . A A . 570 GLN C 1 1
10 16966 1 1 61 GLN CA C -1.628 10.331 3.621 1.00 . A A . 570 GLN CA 1 1
10 16967 1 1 61 GLN CB C -0.895 11.355 4.482 1.00 . A A . 570 GLN CB 1 1
10 16968 1 1 61 GLN CD C 0.626 11.742 6.447 1.00 . A A . 570 GLN CD 1 1
10 16969 1 1 61 GLN CG C -0.261 10.757 5.723 1.00 . A A . 570 GLN CG 1 1
10 16970 1 1 61 GLN H H 0.284 9.596 3.079 1.00 . A A . 570 GLN H 1 1
10 16971 1 1 61 GLN HA H -2.290 9.757 4.254 1.00 . A A . 570 GLN HA 1 1
10 16972 1 1 61 GLN HB2 H -0.116 11.815 3.892 1.00 . A A . 570 GLN HB2 1 1
10 16973 1 1 61 GLN HB3 H -1.596 12.116 4.792 1.00 . A A . 570 GLN HB3 1 1
10 16974 1 1 61 GLN HE21 H 2.186 11.133 5.388 1.00 . A A . 570 GLN HE21 1 1
10 16975 1 1 61 GLN HE22 H 2.497 12.387 6.538 1.00 . A A . 570 GLN HE22 1 1
10 16976 1 1 61 GLN HG2 H -1.045 10.439 6.396 1.00 . A A . 570 GLN HG2 1 1
10 16977 1 1 61 GLN HG3 H 0.333 9.903 5.435 1.00 . A A . 570 GLN HG3 1 1
10 16978 1 1 61 GLN N N -0.676 9.402 3.021 1.00 . A A . 570 GLN N 1 1
10 16979 1 1 61 GLN NE2 N 1.896 11.756 6.090 1.00 . A A . 570 GLN NE2 1 1
10 16980 1 1 61 GLN O O -3.688 11.126 2.689 1.00 . A A . 570 GLN O 1 1
10 16981 1 1 61 GLN OE1 O 0.174 12.485 7.316 1.00 . A A . 570 GLN OE1 1 1
10 16982 1 1 62 ALA C C -3.567 11.522 -0.211 1.00 . A A . 571 ALA C 1 1
10 16983 1 1 62 ALA CA C -2.495 12.335 0.496 1.00 . A A . 571 ALA CA 1 1
10 16984 1 1 62 ALA CB C -1.499 12.883 -0.515 1.00 . A A . 571 ALA CB 1 1
10 16985 1 1 62 ALA H H -0.847 11.381 1.432 1.00 . A A . 571 ALA H 1 1
10 16986 1 1 62 ALA HA H -2.966 13.174 0.989 1.00 . A A . 571 ALA HA 1 1
10 16987 1 1 62 ALA HB1 H -1.035 12.065 -1.045 1.00 . A A . 571 ALA HB1 1 1
10 16988 1 1 62 ALA HB2 H -0.740 13.455 -0.001 1.00 . A A . 571 ALA HB2 1 1
10 16989 1 1 62 ALA HB3 H -2.015 13.522 -1.220 1.00 . A A . 571 ALA HB3 1 1
10 16990 1 1 62 ALA N N -1.815 11.545 1.518 1.00 . A A . 571 ALA N 1 1
10 16991 1 1 62 ALA O O -4.639 12.039 -0.532 1.00 . A A . 571 ALA O 1 1
10 16992 1 1 63 MET C C -5.441 9.131 -0.222 1.00 . A A . 572 MET C 1 1
10 16993 1 1 63 MET CA C -4.245 9.390 -1.121 1.00 . A A . 572 MET CA 1 1
10 16994 1 1 63 MET CB C -3.609 8.064 -1.563 1.00 . A A . 572 MET CB 1 1
10 16995 1 1 63 MET CE C -1.445 5.872 -1.941 1.00 . A A . 572 MET CE 1 1
10 16996 1 1 63 MET CG C -3.409 7.043 -0.452 1.00 . A A . 572 MET CG 1 1
10 16997 1 1 63 MET H H -2.417 9.882 -0.172 1.00 . A A . 572 MET H 1 1
10 16998 1 1 63 MET HA H -4.590 9.918 -1.998 1.00 . A A . 572 MET HA 1 1
10 16999 1 1 63 MET HB2 H -4.238 7.617 -2.316 1.00 . A A . 572 MET HB2 1 1
10 17000 1 1 63 MET HB3 H -2.645 8.277 -1.999 1.00 . A A . 572 MET HB3 1 1
10 17001 1 1 63 MET HE1 H -0.754 6.323 -1.247 1.00 . A A . 572 MET HE1 1 1
10 17002 1 1 63 MET HE2 H -1.672 6.573 -2.731 1.00 . A A . 572 MET HE2 1 1
10 17003 1 1 63 MET HE3 H -1.001 4.984 -2.368 1.00 . A A . 572 MET HE3 1 1
10 17004 1 1 63 MET HG2 H -2.624 7.386 0.203 1.00 . A A . 572 MET HG2 1 1
10 17005 1 1 63 MET HG3 H -4.329 6.948 0.105 1.00 . A A . 572 MET HG3 1 1
10 17006 1 1 63 MET N N -3.285 10.247 -0.450 1.00 . A A . 572 MET N 1 1
10 17007 1 1 63 MET O O -6.584 9.237 -0.653 1.00 . A A . 572 MET O 1 1
10 17008 1 1 63 MET SD S -2.951 5.433 -1.086 1.00 . A A . 572 MET SD 1 1
10 17009 1 1 64 VAL C C -7.102 9.668 2.276 1.00 . A A . 573 VAL C 1 1
10 17010 1 1 64 VAL CA C -6.217 8.472 1.973 1.00 . A A . 573 VAL CA 1 1
10 17011 1 1 64 VAL CB C -5.653 7.863 3.264 1.00 . A A . 573 VAL CB 1 1
10 17012 1 1 64 VAL CG1 C -6.776 7.560 4.239 1.00 . A A . 573 VAL CG1 1 1
10 17013 1 1 64 VAL CG2 C -4.884 6.598 2.936 1.00 . A A . 573 VAL CG2 1 1
10 17014 1 1 64 VAL H H -4.238 8.823 1.341 1.00 . A A . 573 VAL H 1 1
10 17015 1 1 64 VAL HA H -6.830 7.718 1.496 1.00 . A A . 573 VAL HA 1 1
10 17016 1 1 64 VAL HB H -4.978 8.571 3.721 1.00 . A A . 573 VAL HB 1 1
10 17017 1 1 64 VAL HG11 H -7.542 6.990 3.732 1.00 . A A . 573 VAL HG11 1 1
10 17018 1 1 64 VAL HG12 H -7.197 8.484 4.603 1.00 . A A . 573 VAL HG12 1 1
10 17019 1 1 64 VAL HG13 H -6.393 6.987 5.067 1.00 . A A . 573 VAL HG13 1 1
10 17020 1 1 64 VAL HG21 H -4.505 6.159 3.845 1.00 . A A . 573 VAL HG21 1 1
10 17021 1 1 64 VAL HG22 H -4.058 6.837 2.277 1.00 . A A . 573 VAL HG22 1 1
10 17022 1 1 64 VAL HG23 H -5.545 5.897 2.443 1.00 . A A . 573 VAL HG23 1 1
10 17023 1 1 64 VAL N N -5.170 8.818 1.035 1.00 . A A . 573 VAL N 1 1
10 17024 1 1 64 VAL O O -8.309 9.521 2.414 1.00 . A A . 573 VAL O 1 1
10 17025 1 1 65 GLN C C -8.303 12.206 1.408 1.00 . A A . 574 GLN C 1 1
10 17026 1 1 65 GLN CA C -7.305 12.061 2.549 1.00 . A A . 574 GLN CA 1 1
10 17027 1 1 65 GLN CB C -6.416 13.305 2.624 1.00 . A A . 574 GLN CB 1 1
10 17028 1 1 65 GLN CD C -4.750 14.647 3.961 1.00 . A A . 574 GLN CD 1 1
10 17029 1 1 65 GLN CG C -5.516 13.346 3.846 1.00 . A A . 574 GLN CG 1 1
10 17030 1 1 65 GLN H H -5.533 10.918 2.288 1.00 . A A . 574 GLN H 1 1
10 17031 1 1 65 GLN HA H -7.847 11.954 3.475 1.00 . A A . 574 GLN HA 1 1
10 17032 1 1 65 GLN HB2 H -5.791 13.339 1.744 1.00 . A A . 574 GLN HB2 1 1
10 17033 1 1 65 GLN HB3 H -7.046 14.183 2.640 1.00 . A A . 574 GLN HB3 1 1
10 17034 1 1 65 GLN HE21 H -6.236 15.453 5.002 1.00 . A A . 574 GLN HE21 1 1
10 17035 1 1 65 GLN HE22 H -4.869 16.475 4.729 1.00 . A A . 574 GLN HE22 1 1
10 17036 1 1 65 GLN HG2 H -6.124 13.225 4.729 1.00 . A A . 574 GLN HG2 1 1
10 17037 1 1 65 GLN HG3 H -4.808 12.532 3.784 1.00 . A A . 574 GLN HG3 1 1
10 17038 1 1 65 GLN N N -6.513 10.855 2.353 1.00 . A A . 574 GLN N 1 1
10 17039 1 1 65 GLN NE2 N -5.345 15.623 4.627 1.00 . A A . 574 GLN NE2 1 1
10 17040 1 1 65 GLN O O -9.438 12.643 1.606 1.00 . A A . 574 GLN O 1 1
10 17041 1 1 65 GLN OE1 O -3.637 14.780 3.449 1.00 . A A . 574 GLN OE1 1 1
10 17042 1 1 66 TYR C C -9.772 10.675 -0.800 1.00 . A A . 575 TYR C 1 1
10 17043 1 1 66 TYR CA C -8.755 11.802 -0.938 1.00 . A A . 575 TYR CA 1 1
10 17044 1 1 66 TYR CB C -7.963 11.647 -2.236 1.00 . A A . 575 TYR CB 1 1
10 17045 1 1 66 TYR CD1 C -9.085 13.131 -3.933 1.00 . A A . 575 TYR CD1 1 1
10 17046 1 1 66 TYR CD2 C -9.299 10.774 -4.202 1.00 . A A . 575 TYR CD2 1 1
10 17047 1 1 66 TYR CE1 C -9.841 13.335 -5.070 1.00 . A A . 575 TYR CE1 1 1
10 17048 1 1 66 TYR CE2 C -10.057 10.971 -5.341 1.00 . A A . 575 TYR CE2 1 1
10 17049 1 1 66 TYR CG C -8.800 11.850 -3.480 1.00 . A A . 575 TYR CG 1 1
10 17050 1 1 66 TYR CZ C -10.323 12.255 -5.770 1.00 . A A . 575 TYR CZ 1 1
10 17051 1 1 66 TYR H H -6.930 11.578 0.100 1.00 . A A . 575 TYR H 1 1
10 17052 1 1 66 TYR HA H -9.292 12.732 -0.970 1.00 . A A . 575 TYR HA 1 1
10 17053 1 1 66 TYR HB2 H -7.164 12.372 -2.252 1.00 . A A . 575 TYR HB2 1 1
10 17054 1 1 66 TYR HB3 H -7.542 10.653 -2.277 1.00 . A A . 575 TYR HB3 1 1
10 17055 1 1 66 TYR HD1 H -8.706 13.979 -3.383 1.00 . A A . 575 TYR HD1 1 1
10 17056 1 1 66 TYR HD2 H -9.089 9.771 -3.862 1.00 . A A . 575 TYR HD2 1 1
10 17057 1 1 66 TYR HE1 H -10.055 14.337 -5.404 1.00 . A A . 575 TYR HE1 1 1
10 17058 1 1 66 TYR HE2 H -10.435 10.124 -5.891 1.00 . A A . 575 TYR HE2 1 1
10 17059 1 1 66 TYR HH H -10.558 12.968 -7.542 1.00 . A A . 575 TYR HH 1 1
10 17060 1 1 66 TYR N N -7.870 11.837 0.211 1.00 . A A . 575 TYR N 1 1
10 17061 1 1 66 TYR O O -10.961 10.903 -0.941 1.00 . A A . 575 TYR O 1 1
10 17062 1 1 66 TYR OH O -11.075 12.459 -6.906 1.00 . A A . 575 TYR OH 1 1
10 17063 1 1 67 TYR C C -11.093 8.230 0.718 1.00 . A A . 576 TYR C 1 1
10 17064 1 1 67 TYR CA C -10.160 8.285 -0.487 1.00 . A A . 576 TYR CA 1 1
10 17065 1 1 67 TYR CB C -9.324 7.007 -0.546 1.00 . A A . 576 TYR CB 1 1
10 17066 1 1 67 TYR CD1 C -7.141 6.414 -1.652 1.00 . A A . 576 TYR CD1 1 1
10 17067 1 1 67 TYR CD2 C -8.854 7.375 -2.998 1.00 . A A . 576 TYR CD2 1 1
10 17068 1 1 67 TYR CE1 C -6.309 6.350 -2.750 1.00 . A A . 576 TYR CE1 1 1
10 17069 1 1 67 TYR CE2 C -8.028 7.313 -4.101 1.00 . A A . 576 TYR CE2 1 1
10 17070 1 1 67 TYR CG C -8.424 6.926 -1.756 1.00 . A A . 576 TYR CG 1 1
10 17071 1 1 67 TYR CZ C -6.757 6.803 -3.973 1.00 . A A . 576 TYR CZ 1 1
10 17072 1 1 67 TYR H H -8.347 9.373 -0.270 1.00 . A A . 576 TYR H 1 1
10 17073 1 1 67 TYR HA H -10.769 8.332 -1.378 1.00 . A A . 576 TYR HA 1 1
10 17074 1 1 67 TYR HB2 H -8.701 6.952 0.334 1.00 . A A . 576 TYR HB2 1 1
10 17075 1 1 67 TYR HB3 H -9.987 6.155 -0.565 1.00 . A A . 576 TYR HB3 1 1
10 17076 1 1 67 TYR HD1 H -6.793 6.061 -0.694 1.00 . A A . 576 TYR HD1 1 1
10 17077 1 1 67 TYR HD2 H -9.851 7.775 -3.097 1.00 . A A . 576 TYR HD2 1 1
10 17078 1 1 67 TYR HE1 H -5.312 5.947 -2.647 1.00 . A A . 576 TYR HE1 1 1
10 17079 1 1 67 TYR HE2 H -8.380 7.667 -5.057 1.00 . A A . 576 TYR HE2 1 1
10 17080 1 1 67 TYR HH H -5.578 5.850 -5.158 1.00 . A A . 576 TYR HH 1 1
10 17081 1 1 67 TYR N N -9.301 9.472 -0.490 1.00 . A A . 576 TYR N 1 1
10 17082 1 1 67 TYR O O -12.053 7.472 0.719 1.00 . A A . 576 TYR O 1 1
10 17083 1 1 67 TYR OH O -5.932 6.748 -5.070 1.00 . A A . 576 TYR OH 1 1
10 17084 1 1 68 GLN C C -12.932 9.942 2.521 1.00 . A A . 577 GLN C 1 1
10 17085 1 1 68 GLN CA C -11.715 9.097 2.883 1.00 . A A . 577 GLN CA 1 1
10 17086 1 1 68 GLN CB C -11.000 9.659 4.119 1.00 . A A . 577 GLN CB 1 1
10 17087 1 1 68 GLN CD C -9.321 9.286 5.957 1.00 . A A . 577 GLN CD 1 1
10 17088 1 1 68 GLN CG C -10.099 8.659 4.816 1.00 . A A . 577 GLN CG 1 1
10 17089 1 1 68 GLN H H -9.957 9.497 1.764 1.00 . A A . 577 GLN H 1 1
10 17090 1 1 68 GLN HA H -12.054 8.095 3.107 1.00 . A A . 577 GLN HA 1 1
10 17091 1 1 68 GLN HB2 H -10.379 10.491 3.817 1.00 . A A . 577 GLN HB2 1 1
10 17092 1 1 68 GLN HB3 H -11.738 10.005 4.826 1.00 . A A . 577 GLN HB3 1 1
10 17093 1 1 68 GLN HE21 H -9.295 7.563 6.936 1.00 . A A . 577 GLN HE21 1 1
10 17094 1 1 68 GLN HE22 H -8.509 8.879 7.720 1.00 . A A . 577 GLN HE22 1 1
10 17095 1 1 68 GLN HG2 H -10.707 7.858 5.211 1.00 . A A . 577 GLN HG2 1 1
10 17096 1 1 68 GLN HG3 H -9.399 8.259 4.097 1.00 . A A . 577 GLN HG3 1 1
10 17097 1 1 68 GLN N N -10.806 8.999 1.751 1.00 . A A . 577 GLN N 1 1
10 17098 1 1 68 GLN NE2 N -9.012 8.496 6.971 1.00 . A A . 577 GLN NE2 1 1
10 17099 1 1 68 GLN O O -14.028 9.724 3.039 1.00 . A A . 577 GLN O 1 1
10 17100 1 1 68 GLN OE1 O -8.995 10.472 5.924 1.00 . A A . 577 GLN OE1 1 1
10 17101 1 1 69 GLU C C -14.396 11.253 -0.149 1.00 . A A . 578 GLU C 1 1
10 17102 1 1 69 GLU CA C -13.832 11.753 1.177 1.00 . A A . 578 GLU CA 1 1
10 17103 1 1 69 GLU CB C -13.359 13.198 1.028 1.00 . A A . 578 GLU CB 1 1
10 17104 1 1 69 GLU CD C -12.439 15.254 2.151 1.00 . A A . 578 GLU CD 1 1
10 17105 1 1 69 GLU CG C -12.906 13.828 2.333 1.00 . A A . 578 GLU CG 1 1
10 17106 1 1 69 GLU H H -11.845 11.026 1.251 1.00 . A A . 578 GLU H 1 1
10 17107 1 1 69 GLU HA H -14.611 11.714 1.923 1.00 . A A . 578 GLU HA 1 1
10 17108 1 1 69 GLU HB2 H -12.530 13.222 0.336 1.00 . A A . 578 GLU HB2 1 1
10 17109 1 1 69 GLU HB3 H -14.168 13.790 0.628 1.00 . A A . 578 GLU HB3 1 1
10 17110 1 1 69 GLU HG2 H -13.732 13.822 3.028 1.00 . A A . 578 GLU HG2 1 1
10 17111 1 1 69 GLU HG3 H -12.091 13.247 2.736 1.00 . A A . 578 GLU HG3 1 1
10 17112 1 1 69 GLU N N -12.737 10.905 1.631 1.00 . A A . 578 GLU N 1 1
10 17113 1 1 69 GLU O O -15.608 11.236 -0.356 1.00 . A A . 578 GLU O 1 1
10 17114 1 1 69 GLU OE1 O -13.295 16.158 2.049 1.00 . A A . 578 GLU OE1 1 1
10 17115 1 1 69 GLU OE2 O -11.214 15.479 2.108 1.00 . A A . 578 GLU OE2 1 1
10 17116 1 1 70 LYS C C -13.221 8.933 -2.552 1.00 . A A . 579 LYS C 1 1
10 17117 1 1 70 LYS CA C -13.874 10.296 -2.337 1.00 . A A . 579 LYS CA 1 1
10 17118 1 1 70 LYS CB C -13.436 11.259 -3.445 1.00 . A A . 579 LYS CB 1 1
10 17119 1 1 70 LYS CD C -13.641 13.516 -4.521 1.00 . A A . 579 LYS CD 1 1
10 17120 1 1 70 LYS CE C -14.174 12.999 -5.848 1.00 . A A . 579 LYS CE 1 1
10 17121 1 1 70 LYS CG C -14.079 12.635 -3.363 1.00 . A A . 579 LYS CG 1 1
10 17122 1 1 70 LYS H H -12.540 10.879 -0.799 1.00 . A A . 579 LYS H 1 1
10 17123 1 1 70 LYS HA H -14.947 10.185 -2.364 1.00 . A A . 579 LYS HA 1 1
10 17124 1 1 70 LYS HB2 H -12.365 11.386 -3.387 1.00 . A A . 579 LYS HB2 1 1
10 17125 1 1 70 LYS HB3 H -13.683 10.825 -4.402 1.00 . A A . 579 LYS HB3 1 1
10 17126 1 1 70 LYS HD2 H -14.014 14.517 -4.360 1.00 . A A . 579 LYS HD2 1 1
10 17127 1 1 70 LYS HD3 H -12.562 13.535 -4.559 1.00 . A A . 579 LYS HD3 1 1
10 17128 1 1 70 LYS HE2 H -13.930 11.954 -5.937 1.00 . A A . 579 LYS HE2 1 1
10 17129 1 1 70 LYS HE3 H -15.247 13.120 -5.861 1.00 . A A . 579 LYS HE3 1 1
10 17130 1 1 70 LYS HG2 H -15.153 12.523 -3.396 1.00 . A A . 579 LYS HG2 1 1
10 17131 1 1 70 LYS HG3 H -13.791 13.104 -2.434 1.00 . A A . 579 LYS HG3 1 1
10 17132 1 1 70 LYS HZ1 H -14.055 13.427 -7.882 1.00 . A A . 579 LYS HZ1 1 1
10 17133 1 1 70 LYS HZ2 H -12.574 13.520 -7.073 1.00 . A A . 579 LYS HZ2 1 1
10 17134 1 1 70 LYS HZ3 H -13.719 14.752 -6.882 1.00 . A A . 579 LYS HZ3 1 1
10 17135 1 1 70 LYS N N -13.501 10.825 -1.030 1.00 . A A . 579 LYS N 1 1
10 17136 1 1 70 LYS NZ N -13.591 13.727 -7.001 1.00 . A A . 579 LYS NZ 1 1
10 17137 1 1 70 LYS O O -12.202 8.818 -3.237 1.00 . A A . 579 LYS O 1 1
10 17138 1 1 71 PRO C C -13.340 5.868 -3.352 1.00 . A A . 580 PRO C 1 1
10 17139 1 1 71 PRO CA C -13.242 6.532 -1.979 1.00 . A A . 580 PRO CA 1 1
10 17140 1 1 71 PRO CB C -14.084 5.781 -0.932 1.00 . A A . 580 PRO CB 1 1
10 17141 1 1 71 PRO CD C -15.068 7.922 -1.220 1.00 . A A . 580 PRO CD 1 1
10 17142 1 1 71 PRO CG C -14.855 6.841 -0.212 1.00 . A A . 580 PRO CG 1 1
10 17143 1 1 71 PRO HA H -12.207 6.539 -1.666 1.00 . A A . 580 PRO HA 1 1
10 17144 1 1 71 PRO HB2 H -14.742 5.081 -1.429 1.00 . A A . 580 PRO HB2 1 1
10 17145 1 1 71 PRO HB3 H -13.424 5.249 -0.258 1.00 . A A . 580 PRO HB3 1 1
10 17146 1 1 71 PRO HD2 H -15.907 7.688 -1.861 1.00 . A A . 580 PRO HD2 1 1
10 17147 1 1 71 PRO HD3 H -15.206 8.876 -0.736 1.00 . A A . 580 PRO HD3 1 1
10 17148 1 1 71 PRO HG2 H -15.801 6.451 0.131 1.00 . A A . 580 PRO HG2 1 1
10 17149 1 1 71 PRO HG3 H -14.274 7.222 0.621 1.00 . A A . 580 PRO HG3 1 1
10 17150 1 1 71 PRO N N -13.805 7.886 -1.961 1.00 . A A . 580 PRO N 1 1
10 17151 1 1 71 PRO O O -14.141 6.275 -4.200 1.00 . A A . 580 PRO O 1 1
10 17152 1 1 72 ALA C C -13.406 2.997 -4.898 1.00 . A A . 581 ALA C 1 1
10 17153 1 1 72 ALA CA C -12.451 4.180 -4.858 1.00 . A A . 581 ALA CA 1 1
10 17154 1 1 72 ALA CB C -11.029 3.727 -5.143 1.00 . A A . 581 ALA CB 1 1
10 17155 1 1 72 ALA H H -11.967 4.516 -2.829 1.00 . A A . 581 ALA H 1 1
10 17156 1 1 72 ALA HA H -12.740 4.892 -5.618 1.00 . A A . 581 ALA HA 1 1
10 17157 1 1 72 ALA HB1 H -10.740 2.975 -4.423 1.00 . A A . 581 ALA HB1 1 1
10 17158 1 1 72 ALA HB2 H -10.360 4.571 -5.070 1.00 . A A . 581 ALA HB2 1 1
10 17159 1 1 72 ALA HB3 H -10.976 3.311 -6.138 1.00 . A A . 581 ALA HB3 1 1
10 17160 1 1 72 ALA N N -12.523 4.845 -3.566 1.00 . A A . 581 ALA N 1 1
10 17161 1 1 72 ALA O O -13.687 2.386 -3.871 1.00 . A A . 581 ALA O 1 1
10 17162 1 1 73 ILE C C -14.521 0.483 -7.027 1.00 . A A . 582 ILE C 1 1
10 17163 1 1 73 ILE CA C -14.964 1.695 -6.218 1.00 . A A . 582 ILE CA 1 1
10 17164 1 1 73 ILE CB C -16.205 2.332 -6.881 1.00 . A A . 582 ILE CB 1 1
10 17165 1 1 73 ILE CD1 C -17.917 4.203 -6.595 1.00 . A A . 582 ILE CD1 1 1
10 17166 1 1 73 ILE CG1 C -16.711 3.494 -6.024 1.00 . A A . 582 ILE CG1 1 1
10 17167 1 1 73 ILE CG2 C -17.304 1.301 -7.095 1.00 . A A . 582 ILE CG2 1 1
10 17168 1 1 73 ILE H H -13.545 3.111 -6.885 1.00 . A A . 582 ILE H 1 1
10 17169 1 1 73 ILE HA H -15.244 1.369 -5.228 1.00 . A A . 582 ILE HA 1 1
10 17170 1 1 73 ILE HB H -15.911 2.711 -7.847 1.00 . A A . 582 ILE HB 1 1
10 17171 1 1 73 ILE HD11 H -18.732 3.502 -6.694 1.00 . A A . 582 ILE HD11 1 1
10 17172 1 1 73 ILE HD12 H -17.671 4.609 -7.565 1.00 . A A . 582 ILE HD12 1 1
10 17173 1 1 73 ILE HD13 H -18.210 5.004 -5.933 1.00 . A A . 582 ILE HD13 1 1
10 17174 1 1 73 ILE HG12 H -16.979 3.121 -5.053 1.00 . A A . 582 ILE HG12 1 1
10 17175 1 1 73 ILE HG13 H -15.922 4.219 -5.913 1.00 . A A . 582 ILE HG13 1 1
10 17176 1 1 73 ILE HG21 H -16.938 0.511 -7.734 1.00 . A A . 582 ILE HG21 1 1
10 17177 1 1 73 ILE HG22 H -18.156 1.774 -7.561 1.00 . A A . 582 ILE HG22 1 1
10 17178 1 1 73 ILE HG23 H -17.599 0.887 -6.142 1.00 . A A . 582 ILE HG23 1 1
10 17179 1 1 73 ILE N N -13.902 2.679 -6.080 1.00 . A A . 582 ILE N 1 1
10 17180 1 1 73 ILE O O -14.000 0.617 -8.139 1.00 . A A . 582 ILE O 1 1
10 17181 1 1 74 ILE C C -15.766 -2.781 -7.226 1.00 . A A . 583 ILE C 1 1
10 17182 1 1 74 ILE CA C -14.494 -1.943 -7.184 1.00 . A A . 583 ILE CA 1 1
10 17183 1 1 74 ILE CB C -13.357 -2.788 -6.559 1.00 . A A . 583 ILE CB 1 1
10 17184 1 1 74 ILE CD1 C -10.847 -2.870 -6.146 1.00 . A A . 583 ILE CD1 1 1
10 17185 1 1 74 ILE CG1 C -12.014 -2.069 -6.691 1.00 . A A . 583 ILE CG1 1 1
10 17186 1 1 74 ILE CG2 C -13.285 -4.164 -7.214 1.00 . A A . 583 ILE CG2 1 1
10 17187 1 1 74 ILE H H -15.042 -0.737 -5.524 1.00 . A A . 583 ILE H 1 1
10 17188 1 1 74 ILE HA H -14.211 -1.685 -8.193 1.00 . A A . 583 ILE HA 1 1
10 17189 1 1 74 ILE HB H -13.581 -2.928 -5.512 1.00 . A A . 583 ILE HB 1 1
10 17190 1 1 74 ILE HD11 H -9.928 -2.328 -6.315 1.00 . A A . 583 ILE HD11 1 1
10 17191 1 1 74 ILE HD12 H -10.801 -3.824 -6.650 1.00 . A A . 583 ILE HD12 1 1
10 17192 1 1 74 ILE HD13 H -10.982 -3.029 -5.087 1.00 . A A . 583 ILE HD13 1 1
10 17193 1 1 74 ILE HG12 H -11.820 -1.870 -7.733 1.00 . A A . 583 ILE HG12 1 1
10 17194 1 1 74 ILE HG13 H -12.059 -1.136 -6.150 1.00 . A A . 583 ILE HG13 1 1
10 17195 1 1 74 ILE HG21 H -13.075 -4.051 -8.266 1.00 . A A . 583 ILE HG21 1 1
10 17196 1 1 74 ILE HG22 H -14.231 -4.671 -7.089 1.00 . A A . 583 ILE HG22 1 1
10 17197 1 1 74 ILE HG23 H -12.502 -4.744 -6.749 1.00 . A A . 583 ILE HG23 1 1
10 17198 1 1 74 ILE N N -14.727 -0.701 -6.462 1.00 . A A . 583 ILE N 1 1
10 17199 1 1 74 ILE O O -16.316 -3.136 -6.187 1.00 . A A . 583 ILE O 1 1
10 17200 1 1 75 ASN C C -18.643 -3.324 -7.983 1.00 . A A . 584 ASN C 1 1
10 17201 1 1 75 ASN CA C -17.410 -3.913 -8.656 1.00 . A A . 584 ASN CA 1 1
10 17202 1 1 75 ASN CB C -17.170 -5.344 -8.152 1.00 . A A . 584 ASN CB 1 1
10 17203 1 1 75 ASN CG C -16.020 -6.033 -8.863 1.00 . A A . 584 ASN CG 1 1
10 17204 1 1 75 ASN H H -15.775 -2.693 -9.220 1.00 . A A . 584 ASN H 1 1
10 17205 1 1 75 ASN HA H -17.588 -3.949 -9.721 1.00 . A A . 584 ASN HA 1 1
10 17206 1 1 75 ASN HB2 H -16.946 -5.313 -7.096 1.00 . A A . 584 ASN HB2 1 1
10 17207 1 1 75 ASN HB3 H -18.065 -5.927 -8.306 1.00 . A A . 584 ASN HB3 1 1
10 17208 1 1 75 ASN HD21 H -15.750 -7.237 -7.311 1.00 . A A . 584 ASN HD21 1 1
10 17209 1 1 75 ASN HD22 H -14.680 -7.479 -8.644 1.00 . A A . 584 ASN HD22 1 1
10 17210 1 1 75 ASN N N -16.231 -3.070 -8.439 1.00 . A A . 584 ASN N 1 1
10 17211 1 1 75 ASN ND2 N -15.423 -7.014 -8.206 1.00 . A A . 584 ASN ND2 1 1
10 17212 1 1 75 ASN O O -19.450 -4.042 -7.389 1.00 . A A . 584 ASN O 1 1
10 17213 1 1 75 ASN OD1 O -15.679 -5.696 -9.996 1.00 . A A . 584 ASN OD1 1 1
10 17214 1 1 76 GLY C C -19.789 -1.119 -5.999 1.00 . A A . 585 GLY C 1 1
10 17215 1 1 76 GLY CA C -19.925 -1.336 -7.493 1.00 . A A . 585 GLY CA 1 1
10 17216 1 1 76 GLY H H -18.093 -1.487 -8.544 1.00 . A A . 585 GLY H 1 1
10 17217 1 1 76 GLY HA2 H -20.045 -0.378 -7.974 1.00 . A A . 585 GLY HA2 1 1
10 17218 1 1 76 GLY HA3 H -20.806 -1.933 -7.678 1.00 . A A . 585 GLY HA3 1 1
10 17219 1 1 76 GLY N N -18.778 -2.008 -8.070 1.00 . A A . 585 GLY N 1 1
10 17220 1 1 76 GLY O O -20.680 -0.556 -5.366 1.00 . A A . 585 GLY O 1 1
10 17221 1 1 77 GLU C C -17.529 -0.227 -3.728 1.00 . A A . 586 GLU C 1 1
10 17222 1 1 77 GLU CA C -18.435 -1.412 -4.007 1.00 . A A . 586 GLU CA 1 1
10 17223 1 1 77 GLU CB C -17.779 -2.681 -3.457 1.00 . A A . 586 GLU CB 1 1
10 17224 1 1 77 GLU CD C -19.854 -3.983 -2.853 1.00 . A A . 586 GLU CD 1 1
10 17225 1 1 77 GLU CG C -18.588 -3.943 -3.683 1.00 . A A . 586 GLU CG 1 1
10 17226 1 1 77 GLU H H -17.973 -1.955 -5.997 1.00 . A A . 586 GLU H 1 1
10 17227 1 1 77 GLU HA H -19.386 -1.259 -3.520 1.00 . A A . 586 GLU HA 1 1
10 17228 1 1 77 GLU HB2 H -16.817 -2.807 -3.933 1.00 . A A . 586 GLU HB2 1 1
10 17229 1 1 77 GLU HB3 H -17.628 -2.561 -2.395 1.00 . A A . 586 GLU HB3 1 1
10 17230 1 1 77 GLU HG2 H -18.856 -3.994 -4.728 1.00 . A A . 586 GLU HG2 1 1
10 17231 1 1 77 GLU HG3 H -17.979 -4.797 -3.427 1.00 . A A . 586 GLU HG3 1 1
10 17232 1 1 77 GLU N N -18.665 -1.542 -5.437 1.00 . A A . 586 GLU N 1 1
10 17233 1 1 77 GLU O O -16.438 -0.126 -4.287 1.00 . A A . 586 GLU O 1 1
10 17234 1 1 77 GLU OE1 O -19.784 -4.360 -1.667 1.00 . A A . 586 GLU OE1 1 1
10 17235 1 1 77 GLU OE2 O -20.928 -3.628 -3.389 1.00 . A A . 586 GLU OE2 1 1
10 17236 1 1 78 LYS C C -16.214 1.402 -1.372 1.00 . A A . 587 LYS C 1 1
10 17237 1 1 78 LYS CA C -17.178 1.805 -2.470 1.00 . A A . 587 LYS CA 1 1
10 17238 1 1 78 LYS CB C -18.075 2.954 -2.002 1.00 . A A . 587 LYS CB 1 1
10 17239 1 1 78 LYS CD C -19.817 4.670 -2.610 1.00 . A A . 587 LYS CD 1 1
10 17240 1 1 78 LYS CE C -20.964 4.114 -1.781 1.00 . A A . 587 LYS CE 1 1
10 17241 1 1 78 LYS CG C -18.900 3.568 -3.123 1.00 . A A . 587 LYS CG 1 1
10 17242 1 1 78 LYS H H -18.869 0.540 -2.469 1.00 . A A . 587 LYS H 1 1
10 17243 1 1 78 LYS HA H -16.613 2.126 -3.331 1.00 . A A . 587 LYS HA 1 1
10 17244 1 1 78 LYS HB2 H -18.750 2.584 -1.246 1.00 . A A . 587 LYS HB2 1 1
10 17245 1 1 78 LYS HB3 H -17.455 3.728 -1.574 1.00 . A A . 587 LYS HB3 1 1
10 17246 1 1 78 LYS HD2 H -19.239 5.347 -1.998 1.00 . A A . 587 LYS HD2 1 1
10 17247 1 1 78 LYS HD3 H -20.222 5.205 -3.456 1.00 . A A . 587 LYS HD3 1 1
10 17248 1 1 78 LYS HE2 H -20.557 3.513 -0.981 1.00 . A A . 587 LYS HE2 1 1
10 17249 1 1 78 LYS HE3 H -21.520 4.940 -1.362 1.00 . A A . 587 LYS HE3 1 1
10 17250 1 1 78 LYS HG2 H -18.231 3.987 -3.859 1.00 . A A . 587 LYS HG2 1 1
10 17251 1 1 78 LYS HG3 H -19.500 2.794 -3.579 1.00 . A A . 587 LYS HG3 1 1
10 17252 1 1 78 LYS HZ1 H -21.364 2.479 -3.015 1.00 . A A . 587 LYS HZ1 1 1
10 17253 1 1 78 LYS HZ2 H -22.300 3.841 -3.361 1.00 . A A . 587 LYS HZ2 1 1
10 17254 1 1 78 LYS HZ3 H -22.648 2.901 -2.001 1.00 . A A . 587 LYS HZ3 1 1
10 17255 1 1 78 LYS N N -17.980 0.661 -2.861 1.00 . A A . 587 LYS N 1 1
10 17256 1 1 78 LYS NZ N -21.882 3.276 -2.596 1.00 . A A . 587 LYS NZ 1 1
10 17257 1 1 78 LYS O O -16.614 1.177 -0.227 1.00 . A A . 587 LYS O 1 1
10 17258 1 1 79 LEU C C -13.418 2.057 -0.011 1.00 . A A . 588 LEU C 1 1
10 17259 1 1 79 LEU CA C -13.929 0.879 -0.791 1.00 . A A . 588 LEU CA 1 1
10 17260 1 1 79 LEU CB C -12.747 0.240 -1.504 1.00 . A A . 588 LEU CB 1 1
10 17261 1 1 79 LEU CD1 C -11.789 -1.526 -2.940 1.00 . A A . 588 LEU CD1 1 1
10 17262 1 1 79 LEU CD2 C -13.977 -1.929 -1.801 1.00 . A A . 588 LEU CD2 1 1
10 17263 1 1 79 LEU CG C -13.077 -0.896 -2.463 1.00 . A A . 588 LEU CG 1 1
10 17264 1 1 79 LEU H H -14.683 1.539 -2.647 1.00 . A A . 588 LEU H 1 1
10 17265 1 1 79 LEU HA H -14.367 0.165 -0.113 1.00 . A A . 588 LEU HA 1 1
10 17266 1 1 79 LEU HB2 H -12.230 1.011 -2.057 1.00 . A A . 588 LEU HB2 1 1
10 17267 1 1 79 LEU HB3 H -12.074 -0.145 -0.752 1.00 . A A . 588 LEU HB3 1 1
10 17268 1 1 79 LEU HD11 H -12.008 -2.419 -3.502 1.00 . A A . 588 LEU HD11 1 1
10 17269 1 1 79 LEU HD12 H -11.174 -1.773 -2.084 1.00 . A A . 588 LEU HD12 1 1
10 17270 1 1 79 LEU HD13 H -11.258 -0.825 -3.566 1.00 . A A . 588 LEU HD13 1 1
10 17271 1 1 79 LEU HD21 H -13.515 -2.277 -0.888 1.00 . A A . 588 LEU HD21 1 1
10 17272 1 1 79 LEU HD22 H -14.124 -2.762 -2.471 1.00 . A A . 588 LEU HD22 1 1
10 17273 1 1 79 LEU HD23 H -14.933 -1.479 -1.571 1.00 . A A . 588 LEU HD23 1 1
10 17274 1 1 79 LEU HG H -13.595 -0.495 -3.324 1.00 . A A . 588 LEU HG 1 1
10 17275 1 1 79 LEU N N -14.946 1.304 -1.728 1.00 . A A . 588 LEU N 1 1
10 17276 1 1 79 LEU O O -12.904 3.018 -0.586 1.00 . A A . 588 LEU O 1 1
10 17277 1 1 80 LEU C C -11.512 2.714 2.344 1.00 . A A . 589 LEU C 1 1
10 17278 1 1 80 LEU CA C -12.988 3.014 2.121 1.00 . A A . 589 LEU CA 1 1
10 17279 1 1 80 LEU CB C -13.757 3.101 3.443 1.00 . A A . 589 LEU CB 1 1
10 17280 1 1 80 LEU CD1 C -13.549 5.605 3.519 1.00 . A A . 589 LEU CD1 1 1
10 17281 1 1 80 LEU CD2 C -14.371 4.357 5.517 1.00 . A A . 589 LEU CD2 1 1
10 17282 1 1 80 LEU CG C -13.436 4.313 4.318 1.00 . A A . 589 LEU CG 1 1
10 17283 1 1 80 LEU H H -13.996 1.220 1.694 1.00 . A A . 589 LEU H 1 1
10 17284 1 1 80 LEU HA H -13.078 3.951 1.592 1.00 . A A . 589 LEU HA 1 1
10 17285 1 1 80 LEU HB2 H -14.813 3.119 3.217 1.00 . A A . 589 LEU HB2 1 1
10 17286 1 1 80 LEU HB3 H -13.546 2.209 4.013 1.00 . A A . 589 LEU HB3 1 1
10 17287 1 1 80 LEU HD11 H -12.800 5.613 2.741 1.00 . A A . 589 LEU HD11 1 1
10 17288 1 1 80 LEU HD12 H -13.396 6.449 4.174 1.00 . A A . 589 LEU HD12 1 1
10 17289 1 1 80 LEU HD13 H -14.530 5.668 3.074 1.00 . A A . 589 LEU HD13 1 1
10 17290 1 1 80 LEU HD21 H -14.122 5.206 6.136 1.00 . A A . 589 LEU HD21 1 1
10 17291 1 1 80 LEU HD22 H -14.262 3.448 6.092 1.00 . A A . 589 LEU HD22 1 1
10 17292 1 1 80 LEU HD23 H -15.391 4.447 5.175 1.00 . A A . 589 LEU HD23 1 1
10 17293 1 1 80 LEU HG H -12.425 4.233 4.684 1.00 . A A . 589 LEU HG 1 1
10 17294 1 1 80 LEU N N -13.539 1.984 1.289 1.00 . A A . 589 LEU N 1 1
10 17295 1 1 80 LEU O O -11.152 1.760 3.041 1.00 . A A . 589 LEU O 1 1
10 17296 1 1 81 ILE C C -8.712 4.263 2.947 1.00 . A A . 590 ILE C 1 1
10 17297 1 1 81 ILE CA C -9.229 3.355 1.835 1.00 . A A . 590 ILE CA 1 1
10 17298 1 1 81 ILE CB C -8.527 3.718 0.500 1.00 . A A . 590 ILE CB 1 1
10 17299 1 1 81 ILE CD1 C -8.453 3.207 -2.010 1.00 . A A . 590 ILE CD1 1 1
10 17300 1 1 81 ILE CG1 C -9.105 2.906 -0.667 1.00 . A A . 590 ILE CG1 1 1
10 17301 1 1 81 ILE CG2 C -7.025 3.506 0.606 1.00 . A A . 590 ILE CG2 1 1
10 17302 1 1 81 ILE H H -11.027 4.235 1.158 1.00 . A A . 590 ILE H 1 1
10 17303 1 1 81 ILE HA H -9.016 2.324 2.078 1.00 . A A . 590 ILE HA 1 1
10 17304 1 1 81 ILE HB H -8.703 4.763 0.308 1.00 . A A . 590 ILE HB 1 1
10 17305 1 1 81 ILE HD11 H -8.932 2.624 -2.782 1.00 . A A . 590 ILE HD11 1 1
10 17306 1 1 81 ILE HD12 H -7.404 2.953 -1.968 1.00 . A A . 590 ILE HD12 1 1
10 17307 1 1 81 ILE HD13 H -8.557 4.259 -2.240 1.00 . A A . 590 ILE HD13 1 1
10 17308 1 1 81 ILE HG12 H -8.981 1.855 -0.466 1.00 . A A . 590 ILE HG12 1 1
10 17309 1 1 81 ILE HG13 H -10.155 3.126 -0.755 1.00 . A A . 590 ILE HG13 1 1
10 17310 1 1 81 ILE HG21 H -6.622 4.160 1.366 1.00 . A A . 590 ILE HG21 1 1
10 17311 1 1 81 ILE HG22 H -6.561 3.730 -0.344 1.00 . A A . 590 ILE HG22 1 1
10 17312 1 1 81 ILE HG23 H -6.823 2.480 0.872 1.00 . A A . 590 ILE HG23 1 1
10 17313 1 1 81 ILE N N -10.669 3.522 1.729 1.00 . A A . 590 ILE N 1 1
10 17314 1 1 81 ILE O O -8.842 5.483 2.870 1.00 . A A . 590 ILE O 1 1
10 17315 1 1 82 ARG C C -6.397 4.138 5.718 1.00 . A A . 591 ARG C 1 1
10 17316 1 1 82 ARG CA C -7.811 4.409 5.207 1.00 . A A . 591 ARG CA 1 1
10 17317 1 1 82 ARG CB C -8.821 4.108 6.313 1.00 . A A . 591 ARG CB 1 1
10 17318 1 1 82 ARG CD C -11.070 4.633 7.317 1.00 . A A . 591 ARG CD 1 1
10 17319 1 1 82 ARG CG C -10.140 4.836 6.132 1.00 . A A . 591 ARG CG 1 1
10 17320 1 1 82 ARG CZ C -12.602 2.908 8.185 1.00 . A A . 591 ARG CZ 1 1
10 17321 1 1 82 ARG H H -7.948 2.693 3.937 1.00 . A A . 591 ARG H 1 1
10 17322 1 1 82 ARG HA H -7.883 5.457 4.964 1.00 . A A . 591 ARG HA 1 1
10 17323 1 1 82 ARG HB2 H -9.018 3.046 6.328 1.00 . A A . 591 ARG HB2 1 1
10 17324 1 1 82 ARG HB3 H -8.400 4.401 7.261 1.00 . A A . 591 ARG HB3 1 1
10 17325 1 1 82 ARG HD2 H -10.530 4.856 8.223 1.00 . A A . 591 ARG HD2 1 1
10 17326 1 1 82 ARG HD3 H -11.904 5.313 7.222 1.00 . A A . 591 ARG HD3 1 1
10 17327 1 1 82 ARG HE H -11.160 2.586 6.833 1.00 . A A . 591 ARG HE 1 1
10 17328 1 1 82 ARG HG2 H -9.942 5.892 6.022 1.00 . A A . 591 ARG HG2 1 1
10 17329 1 1 82 ARG HG3 H -10.620 4.466 5.240 1.00 . A A . 591 ARG HG3 1 1
10 17330 1 1 82 ARG HH11 H -12.848 4.754 8.984 1.00 . A A . 591 ARG HH11 1 1
10 17331 1 1 82 ARG HH12 H -13.940 3.542 9.571 1.00 . A A . 591 ARG HH12 1 1
10 17332 1 1 82 ARG HH21 H -12.604 0.967 7.594 1.00 . A A . 591 ARG HH21 1 1
10 17333 1 1 82 ARG HH22 H -13.810 1.389 8.770 1.00 . A A . 591 ARG HH22 1 1
10 17334 1 1 82 ARG N N -8.148 3.660 3.991 1.00 . A A . 591 ARG N 1 1
10 17335 1 1 82 ARG NE N -11.585 3.265 7.399 1.00 . A A . 591 ARG NE 1 1
10 17336 1 1 82 ARG NH1 N -13.176 3.807 8.975 1.00 . A A . 591 ARG NH1 1 1
10 17337 1 1 82 ARG NH2 N -13.040 1.656 8.184 1.00 . A A . 591 ARG NH2 1 1
10 17338 1 1 82 ARG O O -5.770 3.138 5.373 1.00 . A A . 591 ARG O 1 1
10 17339 1 1 83 MET C C -4.495 3.933 8.231 1.00 . A A . 592 MET C 1 1
10 17340 1 1 83 MET CA C -4.581 4.992 7.137 1.00 . A A . 592 MET CA 1 1
10 17341 1 1 83 MET CB C -4.200 6.354 7.734 1.00 . A A . 592 MET CB 1 1
10 17342 1 1 83 MET CE C -1.903 6.320 5.554 1.00 . A A . 592 MET CE 1 1
10 17343 1 1 83 MET CG C -4.150 7.505 6.737 1.00 . A A . 592 MET CG 1 1
10 17344 1 1 83 MET H H -6.519 5.780 6.850 1.00 . A A . 592 MET H 1 1
10 17345 1 1 83 MET HA H -3.891 4.744 6.346 1.00 . A A . 592 MET HA 1 1
10 17346 1 1 83 MET HB2 H -4.920 6.610 8.497 1.00 . A A . 592 MET HB2 1 1
10 17347 1 1 83 MET HB3 H -3.226 6.267 8.193 1.00 . A A . 592 MET HB3 1 1
10 17348 1 1 83 MET HE1 H -1.808 5.611 6.364 1.00 . A A . 592 MET HE1 1 1
10 17349 1 1 83 MET HE2 H -0.943 6.451 5.073 1.00 . A A . 592 MET HE2 1 1
10 17350 1 1 83 MET HE3 H -2.618 5.952 4.837 1.00 . A A . 592 MET HE3 1 1
10 17351 1 1 83 MET HG2 H -4.750 7.253 5.871 1.00 . A A . 592 MET HG2 1 1
10 17352 1 1 83 MET HG3 H -4.566 8.381 7.210 1.00 . A A . 592 MET HG3 1 1
10 17353 1 1 83 MET N N -5.928 5.047 6.573 1.00 . A A . 592 MET N 1 1
10 17354 1 1 83 MET O O -5.331 3.895 9.137 1.00 . A A . 592 MET O 1 1
10 17355 1 1 83 MET SD S -2.467 7.893 6.194 1.00 . A A . 592 MET SD 1 1
10 17356 1 1 84 SER C C -2.374 2.628 10.274 1.00 . A A . 593 SER C 1 1
10 17357 1 1 84 SER CA C -3.268 2.069 9.177 1.00 . A A . 593 SER CA 1 1
10 17358 1 1 84 SER CB C -2.621 0.822 8.580 1.00 . A A . 593 SER CB 1 1
10 17359 1 1 84 SER H H -2.898 3.094 7.362 1.00 . A A . 593 SER H 1 1
10 17360 1 1 84 SER HA H -4.224 1.803 9.602 1.00 . A A . 593 SER HA 1 1
10 17361 1 1 84 SER HB2 H -1.622 1.062 8.246 1.00 . A A . 593 SER HB2 1 1
10 17362 1 1 84 SER HB3 H -2.574 0.047 9.330 1.00 . A A . 593 SER HB3 1 1
10 17363 1 1 84 SER HG H -2.774 0.194 6.735 1.00 . A A . 593 SER HG 1 1
10 17364 1 1 84 SER N N -3.500 3.065 8.143 1.00 . A A . 593 SER N 1 1
10 17365 1 1 84 SER O O -1.281 3.120 10.002 1.00 . A A . 593 SER O 1 1
10 17366 1 1 84 SER OG O -3.367 0.347 7.478 1.00 . A A . 593 SER OG 1 1
10 17367 1 1 85 THR C C -1.355 1.759 13.280 1.00 . A A . 594 THR C 1 1
10 17368 1 1 85 THR CA C -2.033 2.971 12.641 1.00 . A A . 594 THR CA 1 1
10 17369 1 1 85 THR CB C -2.896 3.723 13.682 1.00 . A A . 594 THR CB 1 1
10 17370 1 1 85 THR CG2 C -3.901 2.789 14.333 1.00 . A A . 594 THR CG2 1 1
10 17371 1 1 85 THR H H -3.730 2.178 11.665 1.00 . A A . 594 THR H 1 1
10 17372 1 1 85 THR HA H -1.274 3.645 12.276 1.00 . A A . 594 THR HA 1 1
10 17373 1 1 85 THR HB H -3.440 4.505 13.170 1.00 . A A . 594 THR HB 1 1
10 17374 1 1 85 THR HG1 H -1.672 5.125 14.335 1.00 . A A . 594 THR HG1 1 1
10 17375 1 1 85 THR HG21 H -4.490 3.336 15.053 1.00 . A A . 594 THR HG21 1 1
10 17376 1 1 85 THR HG22 H -3.374 1.989 14.831 1.00 . A A . 594 THR HG22 1 1
10 17377 1 1 85 THR HG23 H -4.549 2.375 13.576 1.00 . A A . 594 THR HG23 1 1
10 17378 1 1 85 THR N N -2.832 2.540 11.509 1.00 . A A . 594 THR N 1 1
10 17379 1 1 85 THR O O -0.506 1.886 14.161 1.00 . A A . 594 THR O 1 1
10 17380 1 1 85 THR OG1 O -2.068 4.320 14.688 1.00 . A A . 594 THR OG1 1 1
10 17381 1 1 86 ARG C C 0.041 -1.114 12.532 1.00 . A A . 595 ARG C 1 1
10 17382 1 1 86 ARG CA C -1.189 -0.673 13.318 1.00 . A A . 595 ARG CA 1 1
10 17383 1 1 86 ARG CB C -2.254 -1.764 13.254 1.00 . A A . 595 ARG CB 1 1
10 17384 1 1 86 ARG CD C -4.591 -2.454 13.851 1.00 . A A . 595 ARG CD 1 1
10 17385 1 1 86 ARG CG C -3.433 -1.526 14.182 1.00 . A A . 595 ARG CG 1 1
10 17386 1 1 86 ARG CZ C -4.773 -4.773 13.028 1.00 . A A . 595 ARG CZ 1 1
10 17387 1 1 86 ARG H H -2.398 0.547 12.084 1.00 . A A . 595 ARG H 1 1
10 17388 1 1 86 ARG HA H -0.910 -0.515 14.347 1.00 . A A . 595 ARG HA 1 1
10 17389 1 1 86 ARG HB2 H -2.629 -1.827 12.242 1.00 . A A . 595 ARG HB2 1 1
10 17390 1 1 86 ARG HB3 H -1.801 -2.708 13.519 1.00 . A A . 595 ARG HB3 1 1
10 17391 1 1 86 ARG HD2 H -5.342 -2.358 14.620 1.00 . A A . 595 ARG HD2 1 1
10 17392 1 1 86 ARG HD3 H -5.009 -2.161 12.901 1.00 . A A . 595 ARG HD3 1 1
10 17393 1 1 86 ARG HE H -3.379 -4.113 14.302 1.00 . A A . 595 ARG HE 1 1
10 17394 1 1 86 ARG HG2 H -3.119 -1.705 15.200 1.00 . A A . 595 ARG HG2 1 1
10 17395 1 1 86 ARG HG3 H -3.760 -0.502 14.077 1.00 . A A . 595 ARG HG3 1 1
10 17396 1 1 86 ARG HH11 H -6.204 -3.524 12.325 1.00 . A A . 595 ARG HH11 1 1
10 17397 1 1 86 ARG HH12 H -6.303 -5.155 11.754 1.00 . A A . 595 ARG HH12 1 1
10 17398 1 1 86 ARG HH21 H -3.488 -6.253 13.539 1.00 . A A . 595 ARG HH21 1 1
10 17399 1 1 86 ARG HH22 H -4.748 -6.710 12.434 1.00 . A A . 595 ARG HH22 1 1
10 17400 1 1 86 ARG N N -1.729 0.578 12.801 1.00 . A A . 595 ARG N 1 1
10 17401 1 1 86 ARG NE N -4.168 -3.851 13.774 1.00 . A A . 595 ARG NE 1 1
10 17402 1 1 86 ARG NH1 N -5.846 -4.457 12.312 1.00 . A A . 595 ARG NH1 1 1
10 17403 1 1 86 ARG NH2 N -4.301 -6.012 13.000 1.00 . A A . 595 ARG NH2 1 1
10 17404 1 1 86 ARG O O 0.746 -2.039 12.935 1.00 . A A . 595 ARG O 1 1
10 17405 1 1 87 TYR C C 2.217 0.404 10.157 1.00 . A A . 596 TYR C 1 1
10 17406 1 1 87 TYR CA C 1.416 -0.830 10.553 1.00 . A A . 596 TYR CA 1 1
10 17407 1 1 87 TYR CB C 0.922 -1.520 9.275 1.00 . A A . 596 TYR CB 1 1
10 17408 1 1 87 TYR CD1 C 0.906 -4.045 9.210 1.00 . A A . 596 TYR CD1 1 1
10 17409 1 1 87 TYR CD2 C -1.078 -2.930 9.915 1.00 . A A . 596 TYR CD2 1 1
10 17410 1 1 87 TYR CE1 C 0.279 -5.267 9.369 1.00 . A A . 596 TYR CE1 1 1
10 17411 1 1 87 TYR CE2 C -1.708 -4.147 10.083 1.00 . A A . 596 TYR CE2 1 1
10 17412 1 1 87 TYR CG C 0.239 -2.857 9.480 1.00 . A A . 596 TYR CG 1 1
10 17413 1 1 87 TYR CZ C -1.027 -5.312 9.806 1.00 . A A . 596 TYR CZ 1 1
10 17414 1 1 87 TYR H H -0.275 0.291 11.148 1.00 . A A . 596 TYR H 1 1
10 17415 1 1 87 TYR HA H 2.052 -1.507 11.101 1.00 . A A . 596 TYR HA 1 1
10 17416 1 1 87 TYR HB2 H 0.214 -0.870 8.785 1.00 . A A . 596 TYR HB2 1 1
10 17417 1 1 87 TYR HB3 H 1.765 -1.677 8.617 1.00 . A A . 596 TYR HB3 1 1
10 17418 1 1 87 TYR HD1 H 1.930 -4.007 8.871 1.00 . A A . 596 TYR HD1 1 1
10 17419 1 1 87 TYR HD2 H -1.611 -2.015 10.130 1.00 . A A . 596 TYR HD2 1 1
10 17420 1 1 87 TYR HE1 H 0.815 -6.180 9.151 1.00 . A A . 596 TYR HE1 1 1
10 17421 1 1 87 TYR HE2 H -2.733 -4.182 10.424 1.00 . A A . 596 TYR HE2 1 1
10 17422 1 1 87 TYR HH H -2.534 -6.483 9.553 1.00 . A A . 596 TYR HH 1 1
10 17423 1 1 87 TYR N N 0.292 -0.463 11.404 1.00 . A A . 596 TYR N 1 1
10 17424 1 1 87 TYR O O 1.651 1.419 9.748 1.00 . A A . 596 TYR O 1 1
10 17425 1 1 87 TYR OH O -1.660 -6.526 9.959 1.00 . A A . 596 TYR OH 1 1
10 17426 1 1 88 LYS C C 4.882 0.951 8.357 1.00 . A A . 597 LYS C 1 1
10 17427 1 1 88 LYS CA C 4.433 1.325 9.762 1.00 . A A . 597 LYS CA 1 1
10 17428 1 1 88 LYS CB C 5.653 1.502 10.666 1.00 . A A . 597 LYS CB 1 1
10 17429 1 1 88 LYS CD C 6.601 2.390 12.813 1.00 . A A . 597 LYS CD 1 1
10 17430 1 1 88 LYS CE C 6.336 3.256 14.032 1.00 . A A . 597 LYS CE 1 1
10 17431 1 1 88 LYS CG C 5.355 2.239 11.959 1.00 . A A . 597 LYS CG 1 1
10 17432 1 1 88 LYS H H 3.911 -0.464 10.759 1.00 . A A . 597 LYS H 1 1
10 17433 1 1 88 LYS HA H 3.890 2.258 9.716 1.00 . A A . 597 LYS HA 1 1
10 17434 1 1 88 LYS HB2 H 6.046 0.526 10.914 1.00 . A A . 597 LYS HB2 1 1
10 17435 1 1 88 LYS HB3 H 6.407 2.056 10.127 1.00 . A A . 597 LYS HB3 1 1
10 17436 1 1 88 LYS HD2 H 6.922 1.412 13.141 1.00 . A A . 597 LYS HD2 1 1
10 17437 1 1 88 LYS HD3 H 7.379 2.847 12.219 1.00 . A A . 597 LYS HD3 1 1
10 17438 1 1 88 LYS HE2 H 6.085 4.253 13.703 1.00 . A A . 597 LYS HE2 1 1
10 17439 1 1 88 LYS HE3 H 5.506 2.838 14.581 1.00 . A A . 597 LYS HE3 1 1
10 17440 1 1 88 LYS HG2 H 4.972 3.221 11.722 1.00 . A A . 597 LYS HG2 1 1
10 17441 1 1 88 LYS HG3 H 4.612 1.686 12.515 1.00 . A A . 597 LYS HG3 1 1
10 17442 1 1 88 LYS HZ1 H 7.324 3.946 15.737 1.00 . A A . 597 LYS HZ1 1 1
10 17443 1 1 88 LYS HZ2 H 8.340 3.704 14.408 1.00 . A A . 597 LYS HZ2 1 1
10 17444 1 1 88 LYS HZ3 H 7.759 2.379 15.279 1.00 . A A . 597 LYS HZ3 1 1
10 17445 1 1 88 LYS N N 3.533 0.311 10.290 1.00 . A A . 597 LYS N 1 1
10 17446 1 1 88 LYS NZ N 7.521 3.326 14.926 1.00 . A A . 597 LYS NZ 1 1
10 17447 1 1 88 LYS O O 4.957 1.789 7.461 1.00 . A A . 597 LYS O 1 1
10 17448 1 1 89 GLU C C 5.367 -2.283 6.727 1.00 . A A . 598 GLU C 1 1
10 17449 1 1 89 GLU CA C 5.650 -0.802 6.882 1.00 . A A . 598 GLU CA 1 1
10 17450 1 1 89 GLU CB C 7.144 -0.513 6.724 1.00 . A A . 598 GLU CB 1 1
10 17451 1 1 89 GLU CD C 9.427 -0.480 7.781 1.00 . A A . 598 GLU CD 1 1
10 17452 1 1 89 GLU CG C 7.984 -0.910 7.925 1.00 . A A . 598 GLU CG 1 1
10 17453 1 1 89 GLU H H 5.075 -0.956 8.907 1.00 . A A . 598 GLU H 1 1
10 17454 1 1 89 GLU HA H 5.108 -0.268 6.110 1.00 . A A . 598 GLU HA 1 1
10 17455 1 1 89 GLU HB2 H 7.510 -1.053 5.866 1.00 . A A . 598 GLU HB2 1 1
10 17456 1 1 89 GLU HB3 H 7.277 0.545 6.555 1.00 . A A . 598 GLU HB3 1 1
10 17457 1 1 89 GLU HG2 H 7.572 -0.447 8.808 1.00 . A A . 598 GLU HG2 1 1
10 17458 1 1 89 GLU HG3 H 7.951 -1.985 8.033 1.00 . A A . 598 GLU HG3 1 1
10 17459 1 1 89 GLU N N 5.177 -0.320 8.165 1.00 . A A . 598 GLU N 1 1
10 17460 1 1 89 GLU O O 5.329 -3.026 7.706 1.00 . A A . 598 GLU O 1 1
10 17461 1 1 89 GLU OE1 O 10.304 -1.102 8.420 1.00 . A A . 598 GLU OE1 1 1
10 17462 1 1 89 GLU OE2 O 9.694 0.469 7.015 1.00 . A A . 598 GLU OE2 1 1
10 17463 1 1 90 LEU C C 6.069 -4.899 4.964 1.00 . A A . 599 LEU C 1 1
10 17464 1 1 90 LEU CA C 4.814 -4.073 5.191 1.00 . A A . 599 LEU CA 1 1
10 17465 1 1 90 LEU CB C 3.906 -4.131 3.964 1.00 . A A . 599 LEU CB 1 1
10 17466 1 1 90 LEU CD1 C 1.791 -3.435 2.820 1.00 . A A . 599 LEU CD1 1 1
10 17467 1 1 90 LEU CD2 C 1.727 -4.058 5.206 1.00 . A A . 599 LEU CD2 1 1
10 17468 1 1 90 LEU CG C 2.562 -3.414 4.120 1.00 . A A . 599 LEU CG 1 1
10 17469 1 1 90 LEU H H 5.251 -2.051 4.751 1.00 . A A . 599 LEU H 1 1
10 17470 1 1 90 LEU HA H 4.283 -4.474 6.041 1.00 . A A . 599 LEU HA 1 1
10 17471 1 1 90 LEU HB2 H 4.433 -3.690 3.131 1.00 . A A . 599 LEU HB2 1 1
10 17472 1 1 90 LEU HB3 H 3.711 -5.168 3.738 1.00 . A A . 599 LEU HB3 1 1
10 17473 1 1 90 LEU HD11 H 1.631 -4.459 2.517 1.00 . A A . 599 LEU HD11 1 1
10 17474 1 1 90 LEU HD12 H 2.351 -2.914 2.057 1.00 . A A . 599 LEU HD12 1 1
10 17475 1 1 90 LEU HD13 H 0.837 -2.950 2.966 1.00 . A A . 599 LEU HD13 1 1
10 17476 1 1 90 LEU HD21 H 2.242 -3.989 6.153 1.00 . A A . 599 LEU HD21 1 1
10 17477 1 1 90 LEU HD22 H 1.561 -5.094 4.958 1.00 . A A . 599 LEU HD22 1 1
10 17478 1 1 90 LEU HD23 H 0.778 -3.550 5.271 1.00 . A A . 599 LEU HD23 1 1
10 17479 1 1 90 LEU HG H 2.736 -2.384 4.394 1.00 . A A . 599 LEU HG 1 1
10 17480 1 1 90 LEU N N 5.157 -2.696 5.492 1.00 . A A . 599 LEU N 1 1
10 17481 1 1 90 LEU O O 6.798 -4.696 3.993 1.00 . A A . 599 LEU O 1 1
10 17482 1 1 91 GLN C C 7.179 -8.016 5.204 1.00 . A A . 600 GLN C 1 1
10 17483 1 1 91 GLN CA C 7.512 -6.655 5.795 1.00 . A A . 600 GLN CA 1 1
10 17484 1 1 91 GLN CB C 8.138 -6.815 7.180 1.00 . A A . 600 GLN CB 1 1
10 17485 1 1 91 GLN CD C 9.689 -4.829 6.967 1.00 . A A . 600 GLN CD 1 1
10 17486 1 1 91 GLN CG C 8.608 -5.505 7.792 1.00 . A A . 600 GLN CG 1 1
10 17487 1 1 91 GLN H H 5.693 -5.957 6.611 1.00 . A A . 600 GLN H 1 1
10 17488 1 1 91 GLN HA H 8.220 -6.160 5.147 1.00 . A A . 600 GLN HA 1 1
10 17489 1 1 91 GLN HB2 H 7.408 -7.256 7.842 1.00 . A A . 600 GLN HB2 1 1
10 17490 1 1 91 GLN HB3 H 8.988 -7.476 7.103 1.00 . A A . 600 GLN HB3 1 1
10 17491 1 1 91 GLN HE21 H 8.324 -3.820 5.940 1.00 . A A . 600 GLN HE21 1 1
10 17492 1 1 91 GLN HE22 H 9.966 -3.523 5.504 1.00 . A A . 600 GLN HE22 1 1
10 17493 1 1 91 GLN HG2 H 7.765 -4.834 7.868 1.00 . A A . 600 GLN HG2 1 1
10 17494 1 1 91 GLN HG3 H 8.999 -5.703 8.778 1.00 . A A . 600 GLN HG3 1 1
10 17495 1 1 91 GLN N N 6.324 -5.824 5.872 1.00 . A A . 600 GLN N 1 1
10 17496 1 1 91 GLN NE2 N 9.287 -3.972 6.043 1.00 . A A . 600 GLN NE2 1 1
10 17497 1 1 91 GLN O O 6.747 -8.927 5.909 1.00 . A A . 600 GLN O 1 1
10 17498 1 1 91 GLN OE1 O 10.879 -5.073 7.163 1.00 . A A . 600 GLN OE1 1 1
10 17499 1 1 92 LEU C C 8.295 -10.348 3.422 1.00 . A A . 601 LEU C 1 1
10 17500 1 1 92 LEU CA C 7.136 -9.391 3.197 1.00 . A A . 601 LEU CA 1 1
10 17501 1 1 92 LEU CB C 6.974 -9.132 1.701 1.00 . A A . 601 LEU CB 1 1
10 17502 1 1 92 LEU CD1 C 5.811 -7.945 -0.160 1.00 . A A . 601 LEU CD1 1 1
10 17503 1 1 92 LEU CD2 C 4.487 -9.073 1.635 1.00 . A A . 601 LEU CD2 1 1
10 17504 1 1 92 LEU CG C 5.756 -8.304 1.315 1.00 . A A . 601 LEU CG 1 1
10 17505 1 1 92 LEU H H 7.660 -7.353 3.391 1.00 . A A . 601 LEU H 1 1
10 17506 1 1 92 LEU HA H 6.232 -9.835 3.583 1.00 . A A . 601 LEU HA 1 1
10 17507 1 1 92 LEU HB2 H 7.856 -8.621 1.349 1.00 . A A . 601 LEU HB2 1 1
10 17508 1 1 92 LEU HB3 H 6.906 -10.085 1.199 1.00 . A A . 601 LEU HB3 1 1
10 17509 1 1 92 LEU HD11 H 6.716 -7.389 -0.359 1.00 . A A . 601 LEU HD11 1 1
10 17510 1 1 92 LEU HD12 H 4.952 -7.344 -0.417 1.00 . A A . 601 LEU HD12 1 1
10 17511 1 1 92 LEU HD13 H 5.808 -8.849 -0.750 1.00 . A A . 601 LEU HD13 1 1
10 17512 1 1 92 LEU HD21 H 4.470 -9.992 1.068 1.00 . A A . 601 LEU HD21 1 1
10 17513 1 1 92 LEU HD22 H 3.626 -8.472 1.376 1.00 . A A . 601 LEU HD22 1 1
10 17514 1 1 92 LEU HD23 H 4.461 -9.300 2.690 1.00 . A A . 601 LEU HD23 1 1
10 17515 1 1 92 LEU HG H 5.750 -7.388 1.886 1.00 . A A . 601 LEU HG 1 1
10 17516 1 1 92 LEU N N 7.365 -8.135 3.900 1.00 . A A . 601 LEU N 1 1
10 17517 1 1 92 LEU O O 9.143 -10.518 2.541 1.00 . A A . 601 LEU O 1 1
10 17518 1 1 93 LYS C C 10.737 -11.112 4.906 1.00 . A A . 602 LYS C 1 1
10 17519 1 1 93 LYS CA C 9.408 -11.865 4.973 1.00 . A A . 602 LYS CA 1 1
10 17520 1 1 93 LYS CB C 9.401 -13.092 4.050 1.00 . A A . 602 LYS CB 1 1
10 17521 1 1 93 LYS CD C 10.046 -15.489 3.684 1.00 . A A . 602 LYS CD 1 1
10 17522 1 1 93 LYS CE C 10.843 -16.669 4.212 1.00 . A A . 602 LYS CE 1 1
10 17523 1 1 93 LYS CG C 10.243 -14.254 4.547 1.00 . A A . 602 LYS CG 1 1
10 17524 1 1 93 LYS H H 7.610 -10.787 5.251 1.00 . A A . 602 LYS H 1 1
10 17525 1 1 93 LYS HA H 9.239 -12.183 5.992 1.00 . A A . 602 LYS HA 1 1
10 17526 1 1 93 LYS HB2 H 8.383 -13.438 3.946 1.00 . A A . 602 LYS HB2 1 1
10 17527 1 1 93 LYS HB3 H 9.771 -12.798 3.080 1.00 . A A . 602 LYS HB3 1 1
10 17528 1 1 93 LYS HD2 H 8.998 -15.749 3.679 1.00 . A A . 602 LYS HD2 1 1
10 17529 1 1 93 LYS HD3 H 10.369 -15.270 2.676 1.00 . A A . 602 LYS HD3 1 1
10 17530 1 1 93 LYS HE2 H 11.896 -16.441 4.133 1.00 . A A . 602 LYS HE2 1 1
10 17531 1 1 93 LYS HE3 H 10.586 -16.824 5.249 1.00 . A A . 602 LYS HE3 1 1
10 17532 1 1 93 LYS HG2 H 11.284 -13.970 4.521 1.00 . A A . 602 LYS HG2 1 1
10 17533 1 1 93 LYS HG3 H 9.957 -14.486 5.563 1.00 . A A . 602 LYS HG3 1 1
10 17534 1 1 93 LYS HZ1 H 9.571 -18.202 3.595 1.00 . A A . 602 LYS HZ1 1 1
10 17535 1 1 93 LYS HZ2 H 11.184 -18.681 3.777 1.00 . A A . 602 LYS HZ2 1 1
10 17536 1 1 93 LYS HZ3 H 10.721 -17.759 2.440 1.00 . A A . 602 LYS HZ3 1 1
10 17537 1 1 93 LYS N N 8.331 -10.958 4.603 1.00 . A A . 602 LYS N 1 1
10 17538 1 1 93 LYS NZ N 10.561 -17.915 3.455 1.00 . A A . 602 LYS NZ 1 1
10 17539 1 1 93 LYS O O 11.739 -11.602 4.380 1.00 . A A . 602 LYS O 1 1
10 17540 1 1 94 LYS C C 12.309 -8.698 6.828 1.00 . A A . 603 LYS C 1 1
10 17541 1 1 94 LYS CA C 11.866 -9.014 5.406 1.00 . A A . 603 LYS CA 1 1
10 17542 1 1 94 LYS CB C 11.528 -7.706 4.675 1.00 . A A . 603 LYS CB 1 1
10 17543 1 1 94 LYS CD C 10.797 -6.552 2.566 1.00 . A A . 603 LYS CD 1 1
10 17544 1 1 94 LYS CE C 10.279 -6.732 1.148 1.00 . A A . 603 LYS CE 1 1
10 17545 1 1 94 LYS CG C 11.013 -7.892 3.254 1.00 . A A . 603 LYS CG 1 1
10 17546 1 1 94 LYS H H 9.897 -9.595 5.888 1.00 . A A . 603 LYS H 1 1
10 17547 1 1 94 LYS HA H 12.666 -9.518 4.886 1.00 . A A . 603 LYS HA 1 1
10 17548 1 1 94 LYS HB2 H 10.771 -7.182 5.239 1.00 . A A . 603 LYS HB2 1 1
10 17549 1 1 94 LYS HB3 H 12.417 -7.095 4.634 1.00 . A A . 603 LYS HB3 1 1
10 17550 1 1 94 LYS HD2 H 10.078 -5.980 3.132 1.00 . A A . 603 LYS HD2 1 1
10 17551 1 1 94 LYS HD3 H 11.738 -6.020 2.532 1.00 . A A . 603 LYS HD3 1 1
10 17552 1 1 94 LYS HE2 H 9.339 -7.260 1.187 1.00 . A A . 603 LYS HE2 1 1
10 17553 1 1 94 LYS HE3 H 10.124 -5.757 0.709 1.00 . A A . 603 LYS HE3 1 1
10 17554 1 1 94 LYS HG2 H 11.733 -8.464 2.691 1.00 . A A . 603 LYS HG2 1 1
10 17555 1 1 94 LYS HG3 H 10.071 -8.424 3.287 1.00 . A A . 603 LYS HG3 1 1
10 17556 1 1 94 LYS HZ1 H 11.481 -8.396 0.759 1.00 . A A . 603 LYS HZ1 1 1
10 17557 1 1 94 LYS HZ2 H 12.096 -6.949 0.137 1.00 . A A . 603 LYS HZ2 1 1
10 17558 1 1 94 LYS HZ3 H 10.792 -7.712 -0.621 1.00 . A A . 603 LYS HZ3 1 1
10 17559 1 1 94 LYS N N 10.714 -9.897 5.436 1.00 . A A . 603 LYS N 1 1
10 17560 1 1 94 LYS NZ N 11.227 -7.499 0.299 1.00 . A A . 603 LYS NZ 1 1
10 17561 1 1 94 LYS O O 11.545 -8.128 7.605 1.00 . A A . 603 LYS O 1 1
10 17562 1 1 95 PRO C C 14.598 -7.385 8.682 1.00 . A A . 604 PRO C 1 1
10 17563 1 1 95 PRO CA C 14.079 -8.811 8.530 1.00 . A A . 604 PRO CA 1 1
10 17564 1 1 95 PRO CB C 15.224 -9.816 8.634 1.00 . A A . 604 PRO CB 1 1
10 17565 1 1 95 PRO CD C 14.518 -9.768 6.334 1.00 . A A . 604 PRO CD 1 1
10 17566 1 1 95 PRO CG C 15.711 -9.979 7.234 1.00 . A A . 604 PRO CG 1 1
10 17567 1 1 95 PRO HA H 13.345 -9.012 9.296 1.00 . A A . 604 PRO HA 1 1
10 17568 1 1 95 PRO HB2 H 15.996 -9.420 9.279 1.00 . A A . 604 PRO HB2 1 1
10 17569 1 1 95 PRO HB3 H 14.854 -10.748 9.035 1.00 . A A . 604 PRO HB3 1 1
10 17570 1 1 95 PRO HD2 H 14.790 -9.160 5.484 1.00 . A A . 604 PRO HD2 1 1
10 17571 1 1 95 PRO HD3 H 14.123 -10.718 6.005 1.00 . A A . 604 PRO HD3 1 1
10 17572 1 1 95 PRO HG2 H 16.471 -9.244 7.023 1.00 . A A . 604 PRO HG2 1 1
10 17573 1 1 95 PRO HG3 H 16.107 -10.976 7.100 1.00 . A A . 604 PRO HG3 1 1
10 17574 1 1 95 PRO N N 13.544 -9.065 7.192 1.00 . A A . 604 PRO N 1 1
10 17575 1 1 95 PRO O O 15.072 -6.991 9.751 1.00 . A A . 604 PRO O 1 1
10 17576 1 1 96 GLY C C 16.303 -5.157 6.836 1.00 . A A . 605 GLY C 1 1
10 17577 1 1 96 GLY CA C 15.002 -5.266 7.601 1.00 . A A . 605 GLY CA 1 1
10 17578 1 1 96 GLY H H 14.081 -6.985 6.801 1.00 . A A . 605 GLY H 1 1
10 17579 1 1 96 GLY HA2 H 14.268 -4.620 7.145 1.00 . A A . 605 GLY HA2 1 1
10 17580 1 1 96 GLY HA3 H 15.168 -4.949 8.620 1.00 . A A . 605 GLY HA3 1 1
10 17581 1 1 96 GLY N N 14.498 -6.620 7.605 1.00 . A A . 605 GLY N 1 1
10 17582 1 1 96 GLY O O 17.091 -6.103 6.804 1.00 . A A . 605 GLY O 1 1
10 17583 1 1 97 LYS C C 18.850 -3.328 6.399 1.00 . A A . 606 LYS C 1 1
10 17584 1 1 97 LYS CA C 17.743 -3.777 5.452 1.00 . A A . 606 LYS CA 1 1
10 17585 1 1 97 LYS CB C 17.497 -2.721 4.372 1.00 . A A . 606 LYS CB 1 1
10 17586 1 1 97 LYS CD C 16.573 -4.324 2.632 1.00 . A A . 606 LYS CD 1 1
10 17587 1 1 97 LYS CE C 17.420 -4.077 1.386 1.00 . A A . 606 LYS CE 1 1
10 17588 1 1 97 LYS CG C 16.334 -3.051 3.440 1.00 . A A . 606 LYS CG 1 1
10 17589 1 1 97 LYS H H 15.857 -3.296 6.276 1.00 . A A . 606 LYS H 1 1
10 17590 1 1 97 LYS HA H 18.032 -4.706 4.986 1.00 . A A . 606 LYS HA 1 1
10 17591 1 1 97 LYS HB2 H 17.287 -1.776 4.852 1.00 . A A . 606 LYS HB2 1 1
10 17592 1 1 97 LYS HB3 H 18.391 -2.619 3.775 1.00 . A A . 606 LYS HB3 1 1
10 17593 1 1 97 LYS HD2 H 17.081 -5.043 3.256 1.00 . A A . 606 LYS HD2 1 1
10 17594 1 1 97 LYS HD3 H 15.617 -4.727 2.328 1.00 . A A . 606 LYS HD3 1 1
10 17595 1 1 97 LYS HE2 H 17.461 -4.988 0.809 1.00 . A A . 606 LYS HE2 1 1
10 17596 1 1 97 LYS HE3 H 16.947 -3.305 0.797 1.00 . A A . 606 LYS HE3 1 1
10 17597 1 1 97 LYS HG2 H 15.443 -3.183 4.035 1.00 . A A . 606 LYS HG2 1 1
10 17598 1 1 97 LYS HG3 H 16.191 -2.226 2.759 1.00 . A A . 606 LYS HG3 1 1
10 17599 1 1 97 LYS HZ1 H 19.251 -4.333 2.358 1.00 . A A . 606 LYS HZ1 1 1
10 17600 1 1 97 LYS HZ2 H 18.806 -2.713 2.149 1.00 . A A . 606 LYS HZ2 1 1
10 17601 1 1 97 LYS HZ3 H 19.379 -3.608 0.837 1.00 . A A . 606 LYS HZ3 1 1
10 17602 1 1 97 LYS N N 16.525 -4.012 6.212 1.00 . A A . 606 LYS N 1 1
10 17603 1 1 97 LYS NZ N 18.808 -3.653 1.706 1.00 . A A . 606 LYS NZ 1 1
10 17604 1 1 97 LYS O O 19.116 -2.135 6.543 1.00 . A A . 606 LYS O 1 1
10 17605 1 1 98 ASN C C 21.849 -4.336 7.764 1.00 . A A . 607 ASN C 1 1
10 17606 1 1 98 ASN CA C 20.407 -3.990 8.133 1.00 . A A . 607 ASN CA 1 1
10 17607 1 1 98 ASN CB C 19.979 -4.749 9.392 1.00 . A A . 607 ASN CB 1 1
10 17608 1 1 98 ASN CG C 20.709 -4.293 10.641 1.00 . A A . 607 ASN CG 1 1
10 17609 1 1 98 ASN H H 19.318 -5.227 6.799 1.00 . A A . 607 ASN H 1 1
10 17610 1 1 98 ASN HA H 20.348 -2.931 8.332 1.00 . A A . 607 ASN HA 1 1
10 17611 1 1 98 ASN HB2 H 18.921 -4.603 9.547 1.00 . A A . 607 ASN HB2 1 1
10 17612 1 1 98 ASN HB3 H 20.175 -5.801 9.251 1.00 . A A . 607 ASN HB3 1 1
10 17613 1 1 98 ASN HD21 H 22.015 -5.775 10.457 1.00 . A A . 607 ASN HD21 1 1
10 17614 1 1 98 ASN HD22 H 22.243 -4.735 11.817 1.00 . A A . 607 ASN HD22 1 1
10 17615 1 1 98 ASN N N 19.480 -4.290 7.051 1.00 . A A . 607 ASN N 1 1
10 17616 1 1 98 ASN ND2 N 21.763 -5.002 11.005 1.00 . A A . 607 ASN ND2 1 1
10 17617 1 1 98 ASN O O 22.787 -3.862 8.407 1.00 . A A . 607 ASN O 1 1
10 17618 1 1 98 ASN OD1 O 20.307 -3.322 11.284 1.00 . A A . 607 ASN OD1 1 1
10 17619 1 1 99 VAL C C 24.162 -4.338 5.801 1.00 . A A . 608 VAL C 1 1
10 17620 1 1 99 VAL CA C 23.368 -5.548 6.297 1.00 . A A . 608 VAL CA 1 1
10 17621 1 1 99 VAL CB C 23.316 -6.637 5.200 1.00 . A A . 608 VAL CB 1 1
10 17622 1 1 99 VAL CG1 C 24.713 -6.986 4.706 1.00 . A A . 608 VAL CG1 1 1
10 17623 1 1 99 VAL CG2 C 22.618 -7.883 5.724 1.00 . A A . 608 VAL CG2 1 1
10 17624 1 1 99 VAL H H 21.247 -5.469 6.225 1.00 . A A . 608 VAL H 1 1
10 17625 1 1 99 VAL HA H 23.874 -5.961 7.159 1.00 . A A . 608 VAL HA 1 1
10 17626 1 1 99 VAL HB H 22.747 -6.254 4.366 1.00 . A A . 608 VAL HB 1 1
10 17627 1 1 99 VAL HG11 H 25.306 -7.351 5.532 1.00 . A A . 608 VAL HG11 1 1
10 17628 1 1 99 VAL HG12 H 25.181 -6.105 4.291 1.00 . A A . 608 VAL HG12 1 1
10 17629 1 1 99 VAL HG13 H 24.646 -7.749 3.946 1.00 . A A . 608 VAL HG13 1 1
10 17630 1 1 99 VAL HG21 H 21.636 -7.620 6.085 1.00 . A A . 608 VAL HG21 1 1
10 17631 1 1 99 VAL HG22 H 23.196 -8.307 6.532 1.00 . A A . 608 VAL HG22 1 1
10 17632 1 1 99 VAL HG23 H 22.528 -8.606 4.928 1.00 . A A . 608 VAL HG23 1 1
10 17633 1 1 99 VAL N N 22.029 -5.144 6.723 1.00 . A A . 608 VAL N 1 1
10 17634 1 1 99 VAL O O 25.361 -4.213 6.059 1.00 . A A . 608 VAL O 1 1
10 17635 1 1 100 ALA C C 23.328 -1.041 5.334 1.00 . A A . 609 ALA C 1 1
10 17636 1 1 100 ALA CA C 24.074 -2.191 4.678 1.00 . A A . 609 ALA CA 1 1
10 17637 1 1 100 ALA CB C 24.045 -2.065 3.162 1.00 . A A . 609 ALA CB 1 1
10 17638 1 1 100 ALA H H 22.553 -3.640 4.853 1.00 . A A . 609 ALA H 1 1
10 17639 1 1 100 ALA HA H 25.105 -2.178 5.003 1.00 . A A . 609 ALA HA 1 1
10 17640 1 1 100 ALA HB1 H 23.024 -2.105 2.821 1.00 . A A . 609 ALA HB1 1 1
10 17641 1 1 100 ALA HB2 H 24.605 -2.876 2.723 1.00 . A A . 609 ALA HB2 1 1
10 17642 1 1 100 ALA HB3 H 24.487 -1.123 2.872 1.00 . A A . 609 ALA HB3 1 1
10 17643 1 1 100 ALA N N 23.483 -3.449 5.096 1.00 . A A . 609 ALA N 1 1
10 17644 1 1 100 ALA O O 22.318 -0.564 4.812 1.00 . A A . 609 ALA O 1 1
10 17645 1 1 101 ALA C C 22.866 1.661 6.505 1.00 . A A . 610 ALA C 1 1
10 17646 1 1 101 ALA CA C 23.155 0.397 7.300 1.00 . A A . 610 ALA CA 1 1
10 17647 1 1 101 ALA CB C 23.990 0.739 8.525 1.00 . A A . 610 ALA CB 1 1
10 17648 1 1 101 ALA H H 24.667 -0.998 6.814 1.00 . A A . 610 ALA H 1 1
10 17649 1 1 101 ALA HA H 22.219 -0.017 7.641 1.00 . A A . 610 ALA HA 1 1
10 17650 1 1 101 ALA HB1 H 24.206 -0.165 9.077 1.00 . A A . 610 ALA HB1 1 1
10 17651 1 1 101 ALA HB2 H 23.440 1.423 9.155 1.00 . A A . 610 ALA HB2 1 1
10 17652 1 1 101 ALA HB3 H 24.915 1.202 8.213 1.00 . A A . 610 ALA HB3 1 1
10 17653 1 1 101 ALA N N 23.822 -0.616 6.492 1.00 . A A . 610 ALA N 1 1
10 17654 1 1 101 ALA O O 23.783 2.344 6.047 1.00 . A A . 610 ALA O 1 1
10 17655 1 1 102 ILE C C 21.265 4.322 6.671 1.00 . A A . 611 ILE C 1 1
10 17656 1 1 102 ILE CA C 21.177 3.176 5.680 1.00 . A A . 611 ILE CA 1 1
10 17657 1 1 102 ILE CB C 19.735 3.091 5.123 1.00 . A A . 611 ILE CB 1 1
10 17658 1 1 102 ILE CD1 C 18.956 0.680 4.820 1.00 . A A . 611 ILE CD1 1 1
10 17659 1 1 102 ILE CG1 C 19.588 1.897 4.177 1.00 . A A . 611 ILE CG1 1 1
10 17660 1 1 102 ILE CG2 C 19.364 4.382 4.404 1.00 . A A . 611 ILE CG2 1 1
10 17661 1 1 102 ILE H H 20.909 1.339 6.662 1.00 . A A . 611 ILE H 1 1
10 17662 1 1 102 ILE HA H 21.856 3.365 4.859 1.00 . A A . 611 ILE HA 1 1
10 17663 1 1 102 ILE HB H 19.060 2.966 5.957 1.00 . A A . 611 ILE HB 1 1
10 17664 1 1 102 ILE HD11 H 18.846 -0.100 4.081 1.00 . A A . 611 ILE HD11 1 1
10 17665 1 1 102 ILE HD12 H 17.985 0.945 5.212 1.00 . A A . 611 ILE HD12 1 1
10 17666 1 1 102 ILE HD13 H 19.583 0.327 5.623 1.00 . A A . 611 ILE HD13 1 1
10 17667 1 1 102 ILE HG12 H 18.975 2.183 3.336 1.00 . A A . 611 ILE HG12 1 1
10 17668 1 1 102 ILE HG13 H 20.567 1.610 3.823 1.00 . A A . 611 ILE HG13 1 1
10 17669 1 1 102 ILE HG21 H 20.050 4.547 3.586 1.00 . A A . 611 ILE HG21 1 1
10 17670 1 1 102 ILE HG22 H 19.424 5.210 5.096 1.00 . A A . 611 ILE HG22 1 1
10 17671 1 1 102 ILE HG23 H 18.358 4.304 4.020 1.00 . A A . 611 ILE HG23 1 1
10 17672 1 1 102 ILE N N 21.588 1.956 6.336 1.00 . A A . 611 ILE N 1 1
10 17673 1 1 102 ILE O O 20.380 4.504 7.507 1.00 . A A . 611 ILE O 1 1
10 17674 1 1 103 ILE C C 21.851 7.418 7.007 1.00 . A A . 612 ILE C 1 1
10 17675 1 1 103 ILE CA C 22.572 6.172 7.512 1.00 . A A . 612 ILE CA 1 1
10 17676 1 1 103 ILE CB C 24.085 6.435 7.675 1.00 . A A . 612 ILE CB 1 1
10 17677 1 1 103 ILE CD1 C 26.308 5.241 8.066 1.00 . A A . 612 ILE CD1 1 1
10 17678 1 1 103 ILE CG1 C 24.802 5.120 7.997 1.00 . A A . 612 ILE CG1 1 1
10 17679 1 1 103 ILE CG2 C 24.339 7.461 8.775 1.00 . A A . 612 ILE CG2 1 1
10 17680 1 1 103 ILE H H 23.002 4.905 5.881 1.00 . A A . 612 ILE H 1 1
10 17681 1 1 103 ILE HA H 22.166 5.893 8.473 1.00 . A A . 612 ILE HA 1 1
10 17682 1 1 103 ILE HB H 24.464 6.826 6.744 1.00 . A A . 612 ILE HB 1 1
10 17683 1 1 103 ILE HD11 H 26.738 4.271 8.273 1.00 . A A . 612 ILE HD11 1 1
10 17684 1 1 103 ILE HD12 H 26.579 5.930 8.851 1.00 . A A . 612 ILE HD12 1 1
10 17685 1 1 103 ILE HD13 H 26.684 5.606 7.122 1.00 . A A . 612 ILE HD13 1 1
10 17686 1 1 103 ILE HG12 H 24.459 4.757 8.953 1.00 . A A . 612 ILE HG12 1 1
10 17687 1 1 103 ILE HG13 H 24.562 4.392 7.236 1.00 . A A . 612 ILE HG13 1 1
10 17688 1 1 103 ILE HG21 H 25.401 7.628 8.873 1.00 . A A . 612 ILE HG21 1 1
10 17689 1 1 103 ILE HG22 H 23.946 7.091 9.710 1.00 . A A . 612 ILE HG22 1 1
10 17690 1 1 103 ILE HG23 H 23.851 8.391 8.520 1.00 . A A . 612 ILE HG23 1 1
10 17691 1 1 103 ILE N N 22.344 5.077 6.593 1.00 . A A . 612 ILE N 1 1
10 17692 1 1 103 ILE O O 22.466 8.441 6.693 1.00 . A A . 612 ILE O 1 1
10 17693 1 1 104 GLN C C 20.118 8.834 5.041 1.00 . A A . 613 GLN C 1 1
10 17694 1 1 104 GLN CA C 19.662 8.347 6.416 1.00 . A A . 613 GLN CA 1 1
10 17695 1 1 104 GLN CB C 19.627 9.484 7.419 1.00 . A A . 613 GLN CB 1 1
10 17696 1 1 104 GLN CD C 18.829 10.295 9.677 1.00 . A A . 613 GLN CD 1 1
10 17697 1 1 104 GLN CG C 18.922 9.125 8.715 1.00 . A A . 613 GLN CG 1 1
10 17698 1 1 104 GLN H H 20.116 6.485 7.260 1.00 . A A . 613 GLN H 1 1
10 17699 1 1 104 GLN HA H 18.668 7.936 6.322 1.00 . A A . 613 GLN HA 1 1
10 17700 1 1 104 GLN HB2 H 20.644 9.733 7.658 1.00 . A A . 613 GLN HB2 1 1
10 17701 1 1 104 GLN HB3 H 19.138 10.338 6.979 1.00 . A A . 613 GLN HB3 1 1
10 17702 1 1 104 GLN HE21 H 18.687 11.574 8.164 1.00 . A A . 613 GLN HE21 1 1
10 17703 1 1 104 GLN HE22 H 18.646 12.273 9.743 1.00 . A A . 613 GLN HE22 1 1
10 17704 1 1 104 GLN HG2 H 17.922 8.790 8.483 1.00 . A A . 613 GLN HG2 1 1
10 17705 1 1 104 GLN HG3 H 19.465 8.323 9.193 1.00 . A A . 613 GLN HG3 1 1
10 17706 1 1 104 GLN N N 20.527 7.299 6.926 1.00 . A A . 613 GLN N 1 1
10 17707 1 1 104 GLN NE2 N 18.709 11.500 9.142 1.00 . A A . 613 GLN NE2 1 1
10 17708 1 1 104 GLN O O 20.057 10.026 4.737 1.00 . A A . 613 GLN O 1 1
10 17709 1 1 104 GLN OE1 O 18.854 10.114 10.895 1.00 . A A . 613 GLN OE1 1 1
10 17710 1 1 105 ASP C C 19.886 8.551 1.965 1.00 . A A . 614 ASP C 1 1
10 17711 1 1 105 ASP CA C 21.055 8.208 2.876 1.00 . A A . 614 ASP CA 1 1
10 17712 1 1 105 ASP CB C 21.822 7.022 2.281 1.00 . A A . 614 ASP CB 1 1
10 17713 1 1 105 ASP CG C 22.917 6.504 3.189 1.00 . A A . 614 ASP CG 1 1
10 17714 1 1 105 ASP H H 20.612 6.967 4.532 1.00 . A A . 614 ASP H 1 1
10 17715 1 1 105 ASP HA H 21.713 9.061 2.944 1.00 . A A . 614 ASP HA 1 1
10 17716 1 1 105 ASP HB2 H 21.131 6.216 2.093 1.00 . A A . 614 ASP HB2 1 1
10 17717 1 1 105 ASP HB3 H 22.271 7.329 1.346 1.00 . A A . 614 ASP HB3 1 1
10 17718 1 1 105 ASP N N 20.579 7.895 4.220 1.00 . A A . 614 ASP N 1 1
10 17719 1 1 105 ASP O O 19.791 9.663 1.445 1.00 . A A . 614 ASP O 1 1
10 17720 1 1 105 ASP OD1 O 23.981 7.151 3.261 1.00 . A A . 614 ASP OD1 1 1
10 17721 1 1 105 ASP OD2 O 22.720 5.456 3.838 1.00 . A A . 614 ASP OD2 1 1
10 17722 1 1 106 ILE C C 16.558 7.285 1.627 1.00 . A A . 615 ILE C 1 1
10 17723 1 1 106 ILE CA C 17.826 7.769 0.933 1.00 . A A . 615 ILE CA 1 1
10 17724 1 1 106 ILE CB C 17.979 7.062 -0.441 1.00 . A A . 615 ILE CB 1 1
10 17725 1 1 106 ILE CD1 C 18.323 4.634 0.319 1.00 . A A . 615 ILE CD1 1 1
10 17726 1 1 106 ILE CG1 C 18.920 5.847 -0.361 1.00 . A A . 615 ILE CG1 1 1
10 17727 1 1 106 ILE CG2 C 18.476 8.044 -1.489 1.00 . A A . 615 ILE CG2 1 1
10 17728 1 1 106 ILE H H 19.129 6.722 2.222 1.00 . A A . 615 ILE H 1 1
10 17729 1 1 106 ILE HA H 17.727 8.830 0.750 1.00 . A A . 615 ILE HA 1 1
10 17730 1 1 106 ILE HB H 17.000 6.723 -0.747 1.00 . A A . 615 ILE HB 1 1
10 17731 1 1 106 ILE HD11 H 19.055 3.840 0.349 1.00 . A A . 615 ILE HD11 1 1
10 17732 1 1 106 ILE HD12 H 17.455 4.304 -0.231 1.00 . A A . 615 ILE HD12 1 1
10 17733 1 1 106 ILE HD13 H 18.033 4.893 1.327 1.00 . A A . 615 ILE HD13 1 1
10 17734 1 1 106 ILE HG12 H 19.201 5.555 -1.361 1.00 . A A . 615 ILE HG12 1 1
10 17735 1 1 106 ILE HG13 H 19.810 6.129 0.184 1.00 . A A . 615 ILE HG13 1 1
10 17736 1 1 106 ILE HG21 H 17.790 8.875 -1.560 1.00 . A A . 615 ILE HG21 1 1
10 17737 1 1 106 ILE HG22 H 18.539 7.547 -2.447 1.00 . A A . 615 ILE HG22 1 1
10 17738 1 1 106 ILE HG23 H 19.452 8.405 -1.208 1.00 . A A . 615 ILE HG23 1 1
10 17739 1 1 106 ILE N N 18.997 7.585 1.778 1.00 . A A . 615 ILE N 1 1
10 17740 1 1 106 ILE O O 16.512 6.167 2.150 1.00 . A A . 615 ILE O 1 1
10 17741 1 1 107 HIS C C 14.269 7.746 3.749 1.00 . A A . 616 HIS C 1 1
10 17742 1 1 107 HIS CA C 14.228 7.856 2.224 1.00 . A A . 616 HIS CA 1 1
10 17743 1 1 107 HIS CB C 13.628 6.578 1.619 1.00 . A A . 616 HIS CB 1 1
10 17744 1 1 107 HIS CD2 C 12.325 7.553 -0.396 1.00 . A A . 616 HIS CD2 1 1
10 17745 1 1 107 HIS CE1 C 13.206 6.327 -1.979 1.00 . A A . 616 HIS CE1 1 1
10 17746 1 1 107 HIS CG C 13.224 6.726 0.185 1.00 . A A . 616 HIS CG 1 1
10 17747 1 1 107 HIS H H 15.691 9.045 1.260 1.00 . A A . 616 HIS H 1 1
10 17748 1 1 107 HIS HA H 13.581 8.683 1.971 1.00 . A A . 616 HIS HA 1 1
10 17749 1 1 107 HIS HB2 H 14.358 5.784 1.677 1.00 . A A . 616 HIS HB2 1 1
10 17750 1 1 107 HIS HB3 H 12.752 6.297 2.186 1.00 . A A . 616 HIS HB3 1 1
10 17751 1 1 107 HIS HD1 H 14.444 5.271 -0.741 1.00 . A A . 616 HIS HD1 1 1
10 17752 1 1 107 HIS HD2 H 11.713 8.288 0.109 1.00 . A A . 616 HIS HD2 1 1
10 17753 1 1 107 HIS HE1 H 13.427 5.902 -2.945 1.00 . A A . 616 HIS HE1 1 1
10 17754 1 1 107 HIS HE2 H 11.953 7.880 -2.432 1.00 . A A . 616 HIS HE2 1 1
10 17755 1 1 107 HIS N N 15.547 8.154 1.649 1.00 . A A . 616 HIS N 1 1
10 17756 1 1 107 HIS ND1 N 13.759 5.971 -0.836 1.00 . A A . 616 HIS ND1 1 1
10 17757 1 1 107 HIS NE2 N 12.332 7.288 -1.743 1.00 . A A . 616 HIS NE2 1 1
10 17758 1 1 107 HIS O O 13.576 8.486 4.445 1.00 . A A . 616 HIS O 1 1
10 17759 1 1 108 SER C C 15.543 7.739 6.511 1.00 . A A . 617 SER C 1 1
10 17760 1 1 108 SER CA C 15.128 6.533 5.681 1.00 . A A . 617 SER CA 1 1
10 17761 1 1 108 SER CB C 16.080 5.368 5.938 1.00 . A A . 617 SER CB 1 1
10 17762 1 1 108 SER H H 15.673 6.332 3.649 1.00 . A A . 617 SER H 1 1
10 17763 1 1 108 SER HA H 14.137 6.238 5.985 1.00 . A A . 617 SER HA 1 1
10 17764 1 1 108 SER HB2 H 17.072 5.637 5.607 1.00 . A A . 617 SER HB2 1 1
10 17765 1 1 108 SER HB3 H 16.099 5.145 6.993 1.00 . A A . 617 SER HB3 1 1
10 17766 1 1 108 SER HG H 15.087 3.687 5.798 1.00 . A A . 617 SER HG 1 1
10 17767 1 1 108 SER N N 15.080 6.828 4.256 1.00 . A A . 617 SER N 1 1
10 17768 1 1 108 SER O O 16.588 8.347 6.276 1.00 . A A . 617 SER O 1 1
10 17769 1 1 108 SER OG O 15.659 4.216 5.232 1.00 . A A . 617 SER OG 1 1
10 17770 1 1 109 GLN C C 15.499 8.442 9.738 1.00 . A A . 618 GLN C 1 1
10 17771 1 1 109 GLN CA C 15.016 9.109 8.454 1.00 . A A . 618 GLN CA 1 1
10 17772 1 1 109 GLN CB C 13.788 9.981 8.719 1.00 . A A . 618 GLN CB 1 1
10 17773 1 1 109 GLN CD C 12.055 11.554 7.739 1.00 . A A . 618 GLN CD 1 1
10 17774 1 1 109 GLN CG C 13.278 10.695 7.476 1.00 . A A . 618 GLN CG 1 1
10 17775 1 1 109 GLN H H 13.829 7.624 7.529 1.00 . A A . 618 GLN H 1 1
10 17776 1 1 109 GLN HA H 15.812 9.721 8.052 1.00 . A A . 618 GLN HA 1 1
10 17777 1 1 109 GLN HB2 H 12.995 9.357 9.104 1.00 . A A . 618 GLN HB2 1 1
10 17778 1 1 109 GLN HB3 H 14.041 10.725 9.460 1.00 . A A . 618 GLN HB3 1 1
10 17779 1 1 109 GLN HE21 H 12.582 12.790 6.277 1.00 . A A . 618 GLN HE21 1 1
10 17780 1 1 109 GLN HE22 H 11.125 13.194 7.117 1.00 . A A . 618 GLN HE22 1 1
10 17781 1 1 109 GLN HG2 H 14.064 11.329 7.094 1.00 . A A . 618 GLN HG2 1 1
10 17782 1 1 109 GLN HG3 H 13.024 9.954 6.731 1.00 . A A . 618 GLN HG3 1 1
10 17783 1 1 109 GLN N N 14.701 8.079 7.476 1.00 . A A . 618 GLN N 1 1
10 17784 1 1 109 GLN NE2 N 11.905 12.619 6.966 1.00 . A A . 618 GLN NE2 1 1
10 17785 1 1 109 GLN O O 15.509 9.039 10.816 1.00 . A A . 618 GLN O 1 1
10 17786 1 1 109 GLN OE1 O 11.250 11.262 8.622 1.00 . A A . 618 GLN OE1 1 1
10 17787 1 1 110 ARG C C 17.632 5.604 10.191 1.00 . A A . 619 ARG C 1 1
10 17788 1 1 110 ARG CA C 16.407 6.370 10.677 1.00 . A A . 619 ARG CA 1 1
10 17789 1 1 110 ARG CB C 15.341 5.383 11.164 1.00 . A A . 619 ARG CB 1 1
10 17790 1 1 110 ARG CD C 14.657 6.516 13.304 1.00 . A A . 619 ARG CD 1 1
10 17791 1 1 110 ARG CG C 14.199 6.024 11.937 1.00 . A A . 619 ARG CG 1 1
10 17792 1 1 110 ARG CZ C 15.859 5.601 15.263 1.00 . A A . 619 ARG CZ 1 1
10 17793 1 1 110 ARG H H 15.831 6.783 8.698 1.00 . A A . 619 ARG H 1 1
10 17794 1 1 110 ARG HA H 16.691 7.025 11.486 1.00 . A A . 619 ARG HA 1 1
10 17795 1 1 110 ARG HB2 H 14.921 4.876 10.309 1.00 . A A . 619 ARG HB2 1 1
10 17796 1 1 110 ARG HB3 H 15.813 4.653 11.804 1.00 . A A . 619 ARG HB3 1 1
10 17797 1 1 110 ARG HD2 H 15.424 7.262 13.166 1.00 . A A . 619 ARG HD2 1 1
10 17798 1 1 110 ARG HD3 H 13.815 6.957 13.816 1.00 . A A . 619 ARG HD3 1 1
10 17799 1 1 110 ARG HE H 15.051 4.510 13.792 1.00 . A A . 619 ARG HE 1 1
10 17800 1 1 110 ARG HG2 H 13.819 6.861 11.370 1.00 . A A . 619 ARG HG2 1 1
10 17801 1 1 110 ARG HG3 H 13.416 5.293 12.071 1.00 . A A . 619 ARG HG3 1 1
10 17802 1 1 110 ARG HH11 H 15.722 7.626 15.255 1.00 . A A . 619 ARG HH11 1 1
10 17803 1 1 110 ARG HH12 H 16.568 6.947 16.608 1.00 . A A . 619 ARG HH12 1 1
10 17804 1 1 110 ARG HH21 H 16.165 3.621 15.559 1.00 . A A . 619 ARG HH21 1 1
10 17805 1 1 110 ARG HH22 H 16.824 4.664 16.779 1.00 . A A . 619 ARG HH22 1 1
10 17806 1 1 110 ARG N N 15.887 7.183 9.589 1.00 . A A . 619 ARG N 1 1
10 17807 1 1 110 ARG NE N 15.193 5.428 14.121 1.00 . A A . 619 ARG NE 1 1
10 17808 1 1 110 ARG NH1 N 16.066 6.822 15.746 1.00 . A A . 619 ARG NH1 1 1
10 17809 1 1 110 ARG NH2 N 16.318 4.545 15.920 1.00 . A A . 619 ARG NH2 1 1
10 17810 1 1 110 ARG O O 17.835 5.454 8.984 1.00 . A A . 619 ARG O 1 1
10 17811 1 1 111 GLU C C 19.452 2.902 11.125 1.00 . A A . 620 GLU C 1 1
10 17812 1 1 111 GLU CA C 19.645 4.375 10.791 1.00 . A A . 620 GLU CA 1 1
10 17813 1 1 111 GLU CB C 20.846 4.906 11.577 1.00 . A A . 620 GLU CB 1 1
10 17814 1 1 111 GLU CD C 22.040 4.947 13.808 1.00 . A A . 620 GLU CD 1 1
10 17815 1 1 111 GLU CG C 20.785 4.565 13.059 1.00 . A A . 620 GLU CG 1 1
10 17816 1 1 111 GLU H H 18.230 5.292 12.070 1.00 . A A . 620 GLU H 1 1
10 17817 1 1 111 GLU HA H 19.835 4.480 9.734 1.00 . A A . 620 GLU HA 1 1
10 17818 1 1 111 GLU HB2 H 21.749 4.480 11.167 1.00 . A A . 620 GLU HB2 1 1
10 17819 1 1 111 GLU HB3 H 20.884 5.981 11.477 1.00 . A A . 620 GLU HB3 1 1
10 17820 1 1 111 GLU HG2 H 19.950 5.086 13.500 1.00 . A A . 620 GLU HG2 1 1
10 17821 1 1 111 GLU HG3 H 20.633 3.500 13.162 1.00 . A A . 620 GLU HG3 1 1
10 17822 1 1 111 GLU N N 18.444 5.132 11.125 1.00 . A A . 620 GLU N 1 1
10 17823 1 1 111 GLU O O 18.416 2.507 11.663 1.00 . A A . 620 GLU O 1 1
10 17824 1 1 111 GLU OE1 O 22.006 5.947 14.560 1.00 . A A . 620 GLU OE1 1 1
10 17825 1 1 111 GLU OE2 O 23.065 4.250 13.651 1.00 . A A . 620 GLU OE2 1 1
10 17826 1 1 112 ARG C C 21.601 0.462 12.185 1.00 . A A . 621 ARG C 1 1
10 17827 1 1 112 ARG CA C 20.468 0.702 11.203 1.00 . A A . 621 ARG CA 1 1
10 17828 1 1 112 ARG CB C 20.626 -0.206 9.985 1.00 . A A . 621 ARG CB 1 1
10 17829 1 1 112 ARG CD C 18.142 -0.444 9.626 1.00 . A A . 621 ARG CD 1 1
10 17830 1 1 112 ARG CG C 19.484 -0.106 8.987 1.00 . A A . 621 ARG CG 1 1
10 17831 1 1 112 ARG CZ C 17.032 -2.511 10.403 1.00 . A A . 621 ARG CZ 1 1
10 17832 1 1 112 ARG H H 21.225 2.465 10.332 1.00 . A A . 621 ARG H 1 1
10 17833 1 1 112 ARG HA H 19.530 0.485 11.692 1.00 . A A . 621 ARG HA 1 1
10 17834 1 1 112 ARG HB2 H 21.542 0.054 9.476 1.00 . A A . 621 ARG HB2 1 1
10 17835 1 1 112 ARG HB3 H 20.694 -1.230 10.320 1.00 . A A . 621 ARG HB3 1 1
10 17836 1 1 112 ARG HD2 H 17.925 0.292 10.386 1.00 . A A . 621 ARG HD2 1 1
10 17837 1 1 112 ARG HD3 H 17.377 -0.404 8.863 1.00 . A A . 621 ARG HD3 1 1
10 17838 1 1 112 ARG HE H 18.995 -2.133 10.558 1.00 . A A . 621 ARG HE 1 1
10 17839 1 1 112 ARG HG2 H 19.444 0.902 8.604 1.00 . A A . 621 ARG HG2 1 1
10 17840 1 1 112 ARG HG3 H 19.669 -0.794 8.175 1.00 . A A . 621 ARG HG3 1 1
10 17841 1 1 112 ARG HH11 H 15.789 -1.162 9.548 1.00 . A A . 621 ARG HH11 1 1
10 17842 1 1 112 ARG HH12 H 15.028 -2.614 10.115 1.00 . A A . 621 ARG HH12 1 1
10 17843 1 1 112 ARG HH21 H 17.988 -4.052 11.314 1.00 . A A . 621 ARG HH21 1 1
10 17844 1 1 112 ARG HH22 H 16.276 -4.255 11.106 1.00 . A A . 621 ARG HH22 1 1
10 17845 1 1 112 ARG N N 20.458 2.102 10.818 1.00 . A A . 621 ARG N 1 1
10 17846 1 1 112 ARG NE N 18.132 -1.774 10.241 1.00 . A A . 621 ARG NE 1 1
10 17847 1 1 112 ARG NH1 N 15.857 -2.060 9.987 1.00 . A A . 621 ARG NH1 1 1
10 17848 1 1 112 ARG NH2 N 17.106 -3.700 10.988 1.00 . A A . 621 ARG NH2 1 1
10 17849 1 1 112 ARG O O 22.768 0.715 11.818 1.00 . A A . 621 ARG O 1 1
10 17850 1 1 112 ARG OXT O 21.327 0.039 13.324 1.00 . A A . 621 ARG OXT 1 1
11 17851 1 1 1 GLY C C 17.315 2.183 -5.070 1.00 . A A . 510 GLY C 1 1
11 17852 1 1 1 GLY CA C 17.899 0.917 -4.489 1.00 . A A . 510 GLY CA 1 1
11 17853 1 1 1 GLY H1 H 18.714 0.216 -2.707 1.00 . A A . 510 GLY H1 1 1
11 17854 1 1 1 GLY H2 H 17.436 1.302 -2.499 1.00 . A A . 510 GLY H2 1 1
11 17855 1 1 1 GLY H3 H 18.960 1.867 -2.972 1.00 . A A . 510 GLY H3 1 1
11 17856 1 1 1 GLY HA2 H 18.775 0.642 -5.058 1.00 . A A . 510 GLY HA2 1 1
11 17857 1 1 1 GLY HA3 H 17.169 0.124 -4.565 1.00 . A A . 510 GLY HA3 1 1
11 17858 1 1 1 GLY N N 18.280 1.086 -3.067 1.00 . A A . 510 GLY N 1 1
11 17859 1 1 1 GLY O O 17.363 3.240 -4.438 1.00 . A A . 510 GLY O 1 1
11 17860 1 1 2 ALA C C 14.744 3.462 -6.551 1.00 . A A . 511 ALA C 1 1
11 17861 1 1 2 ALA CA C 16.197 3.238 -6.946 1.00 . A A . 511 ALA CA 1 1
11 17862 1 1 2 ALA CB C 16.315 3.073 -8.453 1.00 . A A . 511 ALA CB 1 1
11 17863 1 1 2 ALA H H 16.736 1.207 -6.713 1.00 . A A . 511 ALA H 1 1
11 17864 1 1 2 ALA HA H 16.774 4.104 -6.658 1.00 . A A . 511 ALA HA 1 1
11 17865 1 1 2 ALA HB1 H 17.350 2.922 -8.719 1.00 . A A . 511 ALA HB1 1 1
11 17866 1 1 2 ALA HB2 H 15.944 3.962 -8.942 1.00 . A A . 511 ALA HB2 1 1
11 17867 1 1 2 ALA HB3 H 15.734 2.219 -8.767 1.00 . A A . 511 ALA HB3 1 1
11 17868 1 1 2 ALA N N 16.760 2.082 -6.268 1.00 . A A . 511 ALA N 1 1
11 17869 1 1 2 ALA O O 14.385 4.526 -6.044 1.00 . A A . 511 ALA O 1 1
11 17870 1 1 3 MET C C 12.112 1.853 -5.218 1.00 . A A . 512 MET C 1 1
11 17871 1 1 3 MET CA C 12.487 2.582 -6.505 1.00 . A A . 512 MET CA 1 1
11 17872 1 1 3 MET CB C 11.665 2.053 -7.688 1.00 . A A . 512 MET CB 1 1
11 17873 1 1 3 MET CE C 11.241 1.005 -10.649 1.00 . A A . 512 MET CE 1 1
11 17874 1 1 3 MET CG C 11.868 0.574 -7.979 1.00 . A A . 512 MET CG 1 1
11 17875 1 1 3 MET H H 14.265 1.604 -7.108 1.00 . A A . 512 MET H 1 1
11 17876 1 1 3 MET HA H 12.272 3.633 -6.377 1.00 . A A . 512 MET HA 1 1
11 17877 1 1 3 MET HB2 H 10.620 2.214 -7.485 1.00 . A A . 512 MET HB2 1 1
11 17878 1 1 3 MET HB3 H 11.937 2.610 -8.573 1.00 . A A . 512 MET HB3 1 1
11 17879 1 1 3 MET HE1 H 10.682 0.718 -11.527 1.00 . A A . 512 MET HE1 1 1
11 17880 1 1 3 MET HE2 H 12.297 0.895 -10.844 1.00 . A A . 512 MET HE2 1 1
11 17881 1 1 3 MET HE3 H 11.024 2.034 -10.406 1.00 . A A . 512 MET HE3 1 1
11 17882 1 1 3 MET HG2 H 12.890 0.420 -8.292 1.00 . A A . 512 MET HG2 1 1
11 17883 1 1 3 MET HG3 H 11.682 0.016 -7.075 1.00 . A A . 512 MET HG3 1 1
11 17884 1 1 3 MET N N 13.912 2.457 -6.772 1.00 . A A . 512 MET N 1 1
11 17885 1 1 3 MET O O 12.987 1.501 -4.423 1.00 . A A . 512 MET O 1 1
11 17886 1 1 3 MET SD S 10.774 -0.043 -9.274 1.00 . A A . 512 MET SD 1 1
11 17887 1 1 4 ALA C C 10.443 1.871 -2.593 1.00 . A A . 513 ALA C 1 1
11 17888 1 1 4 ALA CA C 10.271 0.998 -3.831 1.00 . A A . 513 ALA CA 1 1
11 17889 1 1 4 ALA CB C 10.877 -0.386 -3.622 1.00 . A A . 513 ALA CB 1 1
11 17890 1 1 4 ALA H H 10.180 1.961 -5.706 1.00 . A A . 513 ALA H 1 1
11 17891 1 1 4 ALA HA H 9.214 0.864 -3.990 1.00 . A A . 513 ALA HA 1 1
11 17892 1 1 4 ALA HB1 H 10.836 -0.939 -4.547 1.00 . A A . 513 ALA HB1 1 1
11 17893 1 1 4 ALA HB2 H 10.311 -0.915 -2.864 1.00 . A A . 513 ALA HB2 1 1
11 17894 1 1 4 ALA HB3 H 11.903 -0.282 -3.304 1.00 . A A . 513 ALA HB3 1 1
11 17895 1 1 4 ALA N N 10.810 1.651 -5.022 1.00 . A A . 513 ALA N 1 1
11 17896 1 1 4 ALA O O 10.199 3.078 -2.648 1.00 . A A . 513 ALA O 1 1
11 17897 1 1 5 GLN C C 11.939 3.014 -0.145 1.00 . A A . 514 GLN C 1 1
11 17898 1 1 5 GLN CA C 10.875 1.928 -0.190 1.00 . A A . 514 GLN CA 1 1
11 17899 1 1 5 GLN CB C 11.147 0.920 0.919 1.00 . A A . 514 GLN CB 1 1
11 17900 1 1 5 GLN CD C 10.447 -1.173 2.121 1.00 . A A . 514 GLN CD 1 1
11 17901 1 1 5 GLN CG C 10.096 -0.164 1.047 1.00 . A A . 514 GLN CG 1 1
11 17902 1 1 5 GLN H H 11.122 0.323 -1.538 1.00 . A A . 514 GLN H 1 1
11 17903 1 1 5 GLN HA H 9.910 2.380 -0.021 1.00 . A A . 514 GLN HA 1 1
11 17904 1 1 5 GLN HB2 H 12.094 0.445 0.722 1.00 . A A . 514 GLN HB2 1 1
11 17905 1 1 5 GLN HB3 H 11.203 1.450 1.857 1.00 . A A . 514 GLN HB3 1 1
11 17906 1 1 5 GLN HE21 H 11.406 -2.297 0.796 1.00 . A A . 514 GLN HE21 1 1
11 17907 1 1 5 GLN HE22 H 11.391 -2.891 2.417 1.00 . A A . 514 GLN HE22 1 1
11 17908 1 1 5 GLN HG2 H 9.151 0.293 1.297 1.00 . A A . 514 GLN HG2 1 1
11 17909 1 1 5 GLN HG3 H 10.009 -0.680 0.102 1.00 . A A . 514 GLN HG3 1 1
11 17910 1 1 5 GLN N N 10.835 1.256 -1.484 1.00 . A A . 514 GLN N 1 1
11 17911 1 1 5 GLN NE2 N 11.152 -2.227 1.739 1.00 . A A . 514 GLN NE2 1 1
11 17912 1 1 5 GLN O O 13.032 2.806 0.374 1.00 . A A . 514 GLN O 1 1
11 17913 1 1 5 GLN OE1 O 10.094 -1.006 3.285 1.00 . A A . 514 GLN OE1 1 1
11 17914 1 1 6 ARG C C 12.423 5.899 0.771 1.00 . A A . 515 ARG C 1 1
11 17915 1 1 6 ARG CA C 12.497 5.315 -0.628 1.00 . A A . 515 ARG CA 1 1
11 17916 1 1 6 ARG CB C 12.082 6.359 -1.659 1.00 . A A . 515 ARG CB 1 1
11 17917 1 1 6 ARG CD C 11.914 6.920 -4.103 1.00 . A A . 515 ARG CD 1 1
11 17918 1 1 6 ARG CG C 12.026 5.809 -3.072 1.00 . A A . 515 ARG CG 1 1
11 17919 1 1 6 ARG CZ C 13.144 8.987 -4.659 1.00 . A A . 515 ARG CZ 1 1
11 17920 1 1 6 ARG H H 10.768 4.239 -1.188 1.00 . A A . 515 ARG H 1 1
11 17921 1 1 6 ARG HA H 13.506 4.985 -0.828 1.00 . A A . 515 ARG HA 1 1
11 17922 1 1 6 ARG HB2 H 11.104 6.738 -1.401 1.00 . A A . 515 ARG HB2 1 1
11 17923 1 1 6 ARG HB3 H 12.792 7.172 -1.640 1.00 . A A . 515 ARG HB3 1 1
11 17924 1 1 6 ARG HD2 H 11.783 6.476 -5.078 1.00 . A A . 515 ARG HD2 1 1
11 17925 1 1 6 ARG HD3 H 11.054 7.529 -3.866 1.00 . A A . 515 ARG HD3 1 1
11 17926 1 1 6 ARG HE H 13.926 7.397 -3.726 1.00 . A A . 515 ARG HE 1 1
11 17927 1 1 6 ARG HG2 H 12.920 5.238 -3.262 1.00 . A A . 515 ARG HG2 1 1
11 17928 1 1 6 ARG HG3 H 11.161 5.163 -3.155 1.00 . A A . 515 ARG HG3 1 1
11 17929 1 1 6 ARG HH11 H 11.180 9.012 -5.181 1.00 . A A . 515 ARG HH11 1 1
11 17930 1 1 6 ARG HH12 H 12.078 10.441 -5.588 1.00 . A A . 515 ARG HH12 1 1
11 17931 1 1 6 ARG HH21 H 15.108 9.291 -4.251 1.00 . A A . 515 ARG HH21 1 1
11 17932 1 1 6 ARG HH22 H 14.311 10.594 -5.071 1.00 . A A . 515 ARG HH22 1 1
11 17933 1 1 6 ARG N N 11.615 4.168 -0.697 1.00 . A A . 515 ARG N 1 1
11 17934 1 1 6 ARG NE N 13.106 7.768 -4.124 1.00 . A A . 515 ARG NE 1 1
11 17935 1 1 6 ARG NH1 N 12.049 9.523 -5.186 1.00 . A A . 515 ARG NH1 1 1
11 17936 1 1 6 ARG NH2 N 14.278 9.680 -4.657 1.00 . A A . 515 ARG NH2 1 1
11 17937 1 1 6 ARG O O 13.433 6.064 1.455 1.00 . A A . 515 ARG O 1 1
11 17938 1 1 7 LYS C C 10.274 5.517 3.330 1.00 . A A . 516 LYS C 1 1
11 17939 1 1 7 LYS CA C 10.946 6.630 2.546 1.00 . A A . 516 LYS CA 1 1
11 17940 1 1 7 LYS CB C 10.062 7.882 2.561 1.00 . A A . 516 LYS CB 1 1
11 17941 1 1 7 LYS CD C 9.880 10.353 2.077 1.00 . A A . 516 LYS CD 1 1
11 17942 1 1 7 LYS CE C 10.655 11.586 1.635 1.00 . A A . 516 LYS CE 1 1
11 17943 1 1 7 LYS CG C 10.742 9.109 1.973 1.00 . A A . 516 LYS CG 1 1
11 17944 1 1 7 LYS H H 10.455 6.134 0.559 1.00 . A A . 516 LYS H 1 1
11 17945 1 1 7 LYS HA H 11.891 6.857 3.008 1.00 . A A . 516 LYS HA 1 1
11 17946 1 1 7 LYS HB2 H 9.167 7.683 1.987 1.00 . A A . 516 LYS HB2 1 1
11 17947 1 1 7 LYS HB3 H 9.781 8.098 3.582 1.00 . A A . 516 LYS HB3 1 1
11 17948 1 1 7 LYS HD2 H 9.011 10.236 1.445 1.00 . A A . 516 LYS HD2 1 1
11 17949 1 1 7 LYS HD3 H 9.569 10.482 3.103 1.00 . A A . 516 LYS HD3 1 1
11 17950 1 1 7 LYS HE2 H 11.531 11.684 2.257 1.00 . A A . 516 LYS HE2 1 1
11 17951 1 1 7 LYS HE3 H 10.961 11.451 0.607 1.00 . A A . 516 LYS HE3 1 1
11 17952 1 1 7 LYS HG2 H 11.662 9.285 2.503 1.00 . A A . 516 LYS HG2 1 1
11 17953 1 1 7 LYS HG3 H 10.958 8.920 0.932 1.00 . A A . 516 LYS HG3 1 1
11 17954 1 1 7 LYS HZ1 H 9.506 12.955 2.712 1.00 . A A . 516 LYS HZ1 1 1
11 17955 1 1 7 LYS HZ2 H 9.033 12.781 1.097 1.00 . A A . 516 LYS HZ2 1 1
11 17956 1 1 7 LYS HZ3 H 10.429 13.653 1.480 1.00 . A A . 516 LYS HZ3 1 1
11 17957 1 1 7 LYS N N 11.204 6.198 1.188 1.00 . A A . 516 LYS N 1 1
11 17958 1 1 7 LYS NZ N 9.849 12.829 1.739 1.00 . A A . 516 LYS NZ 1 1
11 17959 1 1 7 LYS O O 10.370 5.462 4.554 1.00 . A A . 516 LYS O 1 1
11 17960 1 1 8 GLY C C 7.501 4.107 3.756 1.00 . A A . 517 GLY C 1 1
11 17961 1 1 8 GLY CA C 8.825 3.584 3.256 1.00 . A A . 517 GLY CA 1 1
11 17962 1 1 8 GLY H H 9.599 4.697 1.635 1.00 . A A . 517 GLY H 1 1
11 17963 1 1 8 GLY HA2 H 8.653 2.781 2.554 1.00 . A A . 517 GLY HA2 1 1
11 17964 1 1 8 GLY HA3 H 9.387 3.212 4.093 1.00 . A A . 517 GLY HA3 1 1
11 17965 1 1 8 GLY N N 9.588 4.633 2.611 1.00 . A A . 517 GLY N 1 1
11 17966 1 1 8 GLY O O 6.652 3.352 4.227 1.00 . A A . 517 GLY O 1 1
11 17967 1 1 9 ALA C C 6.050 6.239 5.603 1.00 . A A . 518 ALA C 1 1
11 17968 1 1 9 ALA CA C 6.193 6.182 4.091 1.00 . A A . 518 ALA CA 1 1
11 17969 1 1 9 ALA CB C 4.919 5.625 3.469 1.00 . A A . 518 ALA CB 1 1
11 17970 1 1 9 ALA H H 8.143 5.922 3.324 1.00 . A A . 518 ALA H 1 1
11 17971 1 1 9 ALA HA H 6.316 7.193 3.728 1.00 . A A . 518 ALA HA 1 1
11 17972 1 1 9 ALA HB1 H 4.084 6.257 3.736 1.00 . A A . 518 ALA HB1 1 1
11 17973 1 1 9 ALA HB2 H 4.747 4.625 3.836 1.00 . A A . 518 ALA HB2 1 1
11 17974 1 1 9 ALA HB3 H 5.024 5.603 2.395 1.00 . A A . 518 ALA HB3 1 1
11 17975 1 1 9 ALA N N 7.379 5.428 3.677 1.00 . A A . 518 ALA N 1 1
11 17976 1 1 9 ALA O O 5.472 7.179 6.150 1.00 . A A . 518 ALA O 1 1
11 17977 1 1 10 GLY C C 4.915 4.831 8.004 1.00 . A A . 519 GLY C 1 1
11 17978 1 1 10 GLY CA C 6.374 5.086 7.694 1.00 . A A . 519 GLY CA 1 1
11 17979 1 1 10 GLY H H 7.124 4.570 5.790 1.00 . A A . 519 GLY H 1 1
11 17980 1 1 10 GLY HA2 H 6.966 4.261 8.056 1.00 . A A . 519 GLY HA2 1 1
11 17981 1 1 10 GLY HA3 H 6.686 5.993 8.191 1.00 . A A . 519 GLY HA3 1 1
11 17982 1 1 10 GLY N N 6.582 5.230 6.274 1.00 . A A . 519 GLY N 1 1
11 17983 1 1 10 GLY O O 4.489 4.918 9.156 1.00 . A A . 519 GLY O 1 1
11 17984 1 1 11 ARG C C 2.203 3.294 6.106 1.00 . A A . 520 ARG C 1 1
11 17985 1 1 11 ARG CA C 2.714 4.359 7.063 1.00 . A A . 520 ARG CA 1 1
11 17986 1 1 11 ARG CB C 2.015 5.688 6.751 1.00 . A A . 520 ARG CB 1 1
11 17987 1 1 11 ARG CD C 1.392 7.985 7.513 1.00 . A A . 520 ARG CD 1 1
11 17988 1 1 11 ARG CG C 2.246 6.766 7.792 1.00 . A A . 520 ARG CG 1 1
11 17989 1 1 11 ARG CZ C 0.717 9.696 9.153 1.00 . A A . 520 ARG CZ 1 1
11 17990 1 1 11 ARG H H 4.584 4.332 6.097 1.00 . A A . 520 ARG H 1 1
11 17991 1 1 11 ARG HA H 2.477 4.066 8.074 1.00 . A A . 520 ARG HA 1 1
11 17992 1 1 11 ARG HB2 H 2.376 6.059 5.799 1.00 . A A . 520 ARG HB2 1 1
11 17993 1 1 11 ARG HB3 H 0.953 5.511 6.677 1.00 . A A . 520 ARG HB3 1 1
11 17994 1 1 11 ARG HD2 H 1.603 8.335 6.513 1.00 . A A . 520 ARG HD2 1 1
11 17995 1 1 11 ARG HD3 H 0.353 7.704 7.582 1.00 . A A . 520 ARG HD3 1 1
11 17996 1 1 11 ARG HE H 2.594 9.345 8.566 1.00 . A A . 520 ARG HE 1 1
11 17997 1 1 11 ARG HG2 H 1.993 6.376 8.766 1.00 . A A . 520 ARG HG2 1 1
11 17998 1 1 11 ARG HG3 H 3.287 7.053 7.775 1.00 . A A . 520 ARG HG3 1 1
11 17999 1 1 11 ARG HH11 H -0.815 8.563 8.461 1.00 . A A . 520 ARG HH11 1 1
11 18000 1 1 11 ARG HH12 H -1.262 9.805 9.583 1.00 . A A . 520 ARG HH12 1 1
11 18001 1 1 11 ARG HH21 H 2.015 10.979 10.025 1.00 . A A . 520 ARG HH21 1 1
11 18002 1 1 11 ARG HH22 H 0.354 11.182 10.479 1.00 . A A . 520 ARG HH22 1 1
11 18003 1 1 11 ARG N N 4.154 4.503 6.962 1.00 . A A . 520 ARG N 1 1
11 18004 1 1 11 ARG NE N 1.657 9.064 8.458 1.00 . A A . 520 ARG NE 1 1
11 18005 1 1 11 ARG NH1 N -0.554 9.326 9.057 1.00 . A A . 520 ARG NH1 1 1
11 18006 1 1 11 ARG NH2 N 1.054 10.700 9.949 1.00 . A A . 520 ARG NH2 1 1
11 18007 1 1 11 ARG O O 2.693 3.160 4.984 1.00 . A A . 520 ARG O 1 1
11 18008 1 1 12 VAL C C -0.927 1.889 5.618 1.00 . A A . 521 VAL C 1 1
11 18009 1 1 12 VAL CA C 0.544 1.543 5.758 1.00 . A A . 521 VAL CA 1 1
11 18010 1 1 12 VAL CB C 0.696 0.128 6.355 1.00 . A A . 521 VAL CB 1 1
11 18011 1 1 12 VAL CG1 C -0.187 -0.876 5.628 1.00 . A A . 521 VAL CG1 1 1
11 18012 1 1 12 VAL CG2 C 2.142 -0.315 6.279 1.00 . A A . 521 VAL CG2 1 1
11 18013 1 1 12 VAL H H 0.915 2.685 7.489 1.00 . A A . 521 VAL H 1 1
11 18014 1 1 12 VAL HA H 0.998 1.550 4.777 1.00 . A A . 521 VAL HA 1 1
11 18015 1 1 12 VAL HB H 0.403 0.158 7.393 1.00 . A A . 521 VAL HB 1 1
11 18016 1 1 12 VAL HG11 H -1.218 -0.559 5.686 1.00 . A A . 521 VAL HG11 1 1
11 18017 1 1 12 VAL HG12 H -0.083 -1.847 6.089 1.00 . A A . 521 VAL HG12 1 1
11 18018 1 1 12 VAL HG13 H 0.113 -0.937 4.591 1.00 . A A . 521 VAL HG13 1 1
11 18019 1 1 12 VAL HG21 H 2.749 0.323 6.904 1.00 . A A . 521 VAL HG21 1 1
11 18020 1 1 12 VAL HG22 H 2.485 -0.246 5.255 1.00 . A A . 521 VAL HG22 1 1
11 18021 1 1 12 VAL HG23 H 2.224 -1.338 6.617 1.00 . A A . 521 VAL HG23 1 1
11 18022 1 1 12 VAL N N 1.215 2.549 6.565 1.00 . A A . 521 VAL N 1 1
11 18023 1 1 12 VAL O O -1.557 2.340 6.574 1.00 . A A . 521 VAL O 1 1
11 18024 1 1 13 VAL C C -3.676 0.714 4.238 1.00 . A A . 522 VAL C 1 1
11 18025 1 1 13 VAL CA C -2.862 1.998 4.196 1.00 . A A . 522 VAL CA 1 1
11 18026 1 1 13 VAL CB C -3.079 2.695 2.840 1.00 . A A . 522 VAL CB 1 1
11 18027 1 1 13 VAL CG1 C -4.549 2.921 2.582 1.00 . A A . 522 VAL CG1 1 1
11 18028 1 1 13 VAL CG2 C -2.331 4.012 2.792 1.00 . A A . 522 VAL CG2 1 1
11 18029 1 1 13 VAL H H -0.906 1.378 3.689 1.00 . A A . 522 VAL H 1 1
11 18030 1 1 13 VAL HA H -3.206 2.658 4.980 1.00 . A A . 522 VAL HA 1 1
11 18031 1 1 13 VAL HB H -2.701 2.059 2.059 1.00 . A A . 522 VAL HB 1 1
11 18032 1 1 13 VAL HG11 H -5.056 1.968 2.549 1.00 . A A . 522 VAL HG11 1 1
11 18033 1 1 13 VAL HG12 H -4.669 3.427 1.638 1.00 . A A . 522 VAL HG12 1 1
11 18034 1 1 13 VAL HG13 H -4.964 3.525 3.374 1.00 . A A . 522 VAL HG13 1 1
11 18035 1 1 13 VAL HG21 H -2.719 4.670 3.553 1.00 . A A . 522 VAL HG21 1 1
11 18036 1 1 13 VAL HG22 H -2.464 4.464 1.821 1.00 . A A . 522 VAL HG22 1 1
11 18037 1 1 13 VAL HG23 H -1.280 3.837 2.969 1.00 . A A . 522 VAL HG23 1 1
11 18038 1 1 13 VAL N N -1.465 1.714 4.430 1.00 . A A . 522 VAL N 1 1
11 18039 1 1 13 VAL O O -3.325 -0.283 3.613 1.00 . A A . 522 VAL O 1 1
11 18040 1 1 14 HIS C C -6.922 -0.144 4.356 1.00 . A A . 523 HIS C 1 1
11 18041 1 1 14 HIS CA C -5.638 -0.388 5.137 1.00 . A A . 523 HIS CA 1 1
11 18042 1 1 14 HIS CB C -5.920 -0.651 6.630 1.00 . A A . 523 HIS CB 1 1
11 18043 1 1 14 HIS CD2 C -7.733 -2.513 6.729 1.00 . A A . 523 HIS CD2 1 1
11 18044 1 1 14 HIS CE1 C -9.324 -1.345 7.669 1.00 . A A . 523 HIS CE1 1 1
11 18045 1 1 14 HIS CG C -7.257 -1.262 6.929 1.00 . A A . 523 HIS CG 1 1
11 18046 1 1 14 HIS H H -4.980 1.589 5.460 1.00 . A A . 523 HIS H 1 1
11 18047 1 1 14 HIS HA H -5.136 -1.247 4.718 1.00 . A A . 523 HIS HA 1 1
11 18048 1 1 14 HIS HB2 H -5.169 -1.329 7.008 1.00 . A A . 523 HIS HB2 1 1
11 18049 1 1 14 HIS HB3 H -5.852 0.284 7.168 1.00 . A A . 523 HIS HB3 1 1
11 18050 1 1 14 HIS HD1 H -8.233 0.380 7.818 1.00 . A A . 523 HIS HD1 1 1
11 18051 1 1 14 HIS HD2 H -7.196 -3.338 6.282 1.00 . A A . 523 HIS HD2 1 1
11 18052 1 1 14 HIS HE1 H -10.270 -1.058 8.102 1.00 . A A . 523 HIS HE1 1 1
11 18053 1 1 14 HIS HE2 H -9.504 -3.361 7.455 1.00 . A A . 523 HIS HE2 1 1
11 18054 1 1 14 HIS N N -4.755 0.751 4.995 1.00 . A A . 523 HIS N 1 1
11 18055 1 1 14 HIS ND1 N -8.278 -0.558 7.521 1.00 . A A . 523 HIS ND1 1 1
11 18056 1 1 14 HIS NE2 N -9.024 -2.540 7.200 1.00 . A A . 523 HIS NE2 1 1
11 18057 1 1 14 HIS O O -7.622 0.849 4.570 1.00 . A A . 523 HIS O 1 1
11 18058 1 1 15 ILE C C -9.441 -1.953 3.146 1.00 . A A . 524 ILE C 1 1
11 18059 1 1 15 ILE CA C -8.403 -0.968 2.631 1.00 . A A . 524 ILE CA 1 1
11 18060 1 1 15 ILE CB C -8.073 -1.254 1.150 1.00 . A A . 524 ILE CB 1 1
11 18061 1 1 15 ILE CD1 C -6.603 -0.461 -0.782 1.00 . A A . 524 ILE CD1 1 1
11 18062 1 1 15 ILE CG1 C -7.064 -0.222 0.637 1.00 . A A . 524 ILE CG1 1 1
11 18063 1 1 15 ILE CG2 C -9.335 -1.238 0.301 1.00 . A A . 524 ILE CG2 1 1
11 18064 1 1 15 ILE H H -6.605 -1.819 3.330 1.00 . A A . 524 ILE H 1 1
11 18065 1 1 15 ILE HA H -8.798 0.033 2.710 1.00 . A A . 524 ILE HA 1 1
11 18066 1 1 15 ILE HB H -7.636 -2.238 1.083 1.00 . A A . 524 ILE HB 1 1
11 18067 1 1 15 ILE HD11 H -7.461 -0.520 -1.436 1.00 . A A . 524 ILE HD11 1 1
11 18068 1 1 15 ILE HD12 H -6.050 -1.386 -0.829 1.00 . A A . 524 ILE HD12 1 1
11 18069 1 1 15 ILE HD13 H -5.968 0.354 -1.096 1.00 . A A . 524 ILE HD13 1 1
11 18070 1 1 15 ILE HG12 H -7.514 0.756 0.675 1.00 . A A . 524 ILE HG12 1 1
11 18071 1 1 15 ILE HG13 H -6.192 -0.236 1.275 1.00 . A A . 524 ILE HG13 1 1
11 18072 1 1 15 ILE HG21 H -9.070 -1.360 -0.739 1.00 . A A . 524 ILE HG21 1 1
11 18073 1 1 15 ILE HG22 H -9.851 -0.299 0.436 1.00 . A A . 524 ILE HG22 1 1
11 18074 1 1 15 ILE HG23 H -9.980 -2.051 0.604 1.00 . A A . 524 ILE HG23 1 1
11 18075 1 1 15 ILE N N -7.214 -1.053 3.451 1.00 . A A . 524 ILE N 1 1
11 18076 1 1 15 ILE O O -9.126 -3.114 3.420 1.00 . A A . 524 ILE O 1 1
11 18077 1 1 16 CYS C C -12.945 -2.334 3.007 1.00 . A A . 525 CYS C 1 1
11 18078 1 1 16 CYS CA C -11.715 -2.281 3.902 1.00 . A A . 525 CYS CA 1 1
11 18079 1 1 16 CYS CB C -12.065 -1.727 5.283 1.00 . A A . 525 CYS CB 1 1
11 18080 1 1 16 CYS H H -10.870 -0.570 2.999 1.00 . A A . 525 CYS H 1 1
11 18081 1 1 16 CYS HA H -11.333 -3.284 4.018 1.00 . A A . 525 CYS HA 1 1
11 18082 1 1 16 CYS HB2 H -13.024 -2.119 5.586 1.00 . A A . 525 CYS HB2 1 1
11 18083 1 1 16 CYS HB3 H -11.315 -2.048 5.989 1.00 . A A . 525 CYS HB3 1 1
11 18084 1 1 16 CYS HG H -11.687 0.567 4.224 1.00 . A A . 525 CYS HG 1 1
11 18085 1 1 16 CYS N N -10.664 -1.480 3.305 1.00 . A A . 525 CYS N 1 1
11 18086 1 1 16 CYS O O -13.013 -1.629 1.999 1.00 . A A . 525 CYS O 1 1
11 18087 1 1 16 CYS SG S -12.162 0.076 5.365 1.00 . A A . 525 CYS SG 1 1
11 18088 1 1 17 ASN C C -14.811 -4.154 1.332 1.00 . A A . 526 ASN C 1 1
11 18089 1 1 17 ASN CA C -15.129 -3.418 2.625 1.00 . A A . 526 ASN CA 1 1
11 18090 1 1 17 ASN CB C -15.872 -2.114 2.310 1.00 . A A . 526 ASN CB 1 1
11 18091 1 1 17 ASN CG C -16.481 -1.463 3.536 1.00 . A A . 526 ASN CG 1 1
11 18092 1 1 17 ASN H H -13.786 -3.658 4.245 1.00 . A A . 526 ASN H 1 1
11 18093 1 1 17 ASN HA H -15.770 -4.046 3.226 1.00 . A A . 526 ASN HA 1 1
11 18094 1 1 17 ASN HB2 H -15.178 -1.417 1.865 1.00 . A A . 526 ASN HB2 1 1
11 18095 1 1 17 ASN HB3 H -16.664 -2.322 1.605 1.00 . A A . 526 ASN HB3 1 1
11 18096 1 1 17 ASN HD21 H -17.980 -0.760 2.438 1.00 . A A . 526 ASN HD21 1 1
11 18097 1 1 17 ASN HD22 H -18.019 -0.352 4.120 1.00 . A A . 526 ASN HD22 1 1
11 18098 1 1 17 ASN N N -13.904 -3.178 3.397 1.00 . A A . 526 ASN N 1 1
11 18099 1 1 17 ASN ND2 N -17.607 -0.796 3.347 1.00 . A A . 526 ASN ND2 1 1
11 18100 1 1 17 ASN O O -15.554 -4.070 0.356 1.00 . A A . 526 ASN O 1 1
11 18101 1 1 17 ASN OD1 O -15.955 -1.565 4.645 1.00 . A A . 526 ASN OD1 1 1
11 18102 1 1 18 LEU C C -14.043 -6.946 0.056 1.00 . A A . 527 LEU C 1 1
11 18103 1 1 18 LEU CA C -13.281 -5.636 0.174 1.00 . A A . 527 LEU CA 1 1
11 18104 1 1 18 LEU CB C -11.781 -5.918 0.278 1.00 . A A . 527 LEU CB 1 1
11 18105 1 1 18 LEU CD1 C -9.452 -5.025 0.520 1.00 . A A . 527 LEU CD1 1 1
11 18106 1 1 18 LEU CD2 C -10.931 -4.163 -1.277 1.00 . A A . 527 LEU CD2 1 1
11 18107 1 1 18 LEU CG C -10.882 -4.691 0.144 1.00 . A A . 527 LEU CG 1 1
11 18108 1 1 18 LEU H H -13.190 -4.956 2.168 1.00 . A A . 527 LEU H 1 1
11 18109 1 1 18 LEU HA H -13.471 -5.032 -0.698 1.00 . A A . 527 LEU HA 1 1
11 18110 1 1 18 LEU HB2 H -11.588 -6.378 1.237 1.00 . A A . 527 LEU HB2 1 1
11 18111 1 1 18 LEU HB3 H -11.514 -6.619 -0.498 1.00 . A A . 527 LEU HB3 1 1
11 18112 1 1 18 LEU HD11 H -9.425 -5.393 1.536 1.00 . A A . 527 LEU HD11 1 1
11 18113 1 1 18 LEU HD12 H -8.843 -4.134 0.444 1.00 . A A . 527 LEU HD12 1 1
11 18114 1 1 18 LEU HD13 H -9.068 -5.782 -0.148 1.00 . A A . 527 LEU HD13 1 1
11 18115 1 1 18 LEU HD21 H -10.235 -3.344 -1.379 1.00 . A A . 527 LEU HD21 1 1
11 18116 1 1 18 LEU HD22 H -11.930 -3.817 -1.496 1.00 . A A . 527 LEU HD22 1 1
11 18117 1 1 18 LEU HD23 H -10.664 -4.950 -1.965 1.00 . A A . 527 LEU HD23 1 1
11 18118 1 1 18 LEU HG H -11.234 -3.914 0.806 1.00 . A A . 527 LEU HG 1 1
11 18119 1 1 18 LEU N N -13.716 -4.897 1.345 1.00 . A A . 527 LEU N 1 1
11 18120 1 1 18 LEU O O -14.019 -7.762 0.971 1.00 . A A . 527 LEU O 1 1
11 18121 1 1 19 PRO C C -14.451 -9.577 -1.481 1.00 . A A . 528 PRO C 1 1
11 18122 1 1 19 PRO CA C -15.436 -8.427 -1.302 1.00 . A A . 528 PRO CA 1 1
11 18123 1 1 19 PRO CB C -16.220 -8.171 -2.593 1.00 . A A . 528 PRO CB 1 1
11 18124 1 1 19 PRO CD C -14.933 -6.201 -2.158 1.00 . A A . 528 PRO CD 1 1
11 18125 1 1 19 PRO CG C -15.516 -7.036 -3.259 1.00 . A A . 528 PRO CG 1 1
11 18126 1 1 19 PRO HA H -16.119 -8.660 -0.498 1.00 . A A . 528 PRO HA 1 1
11 18127 1 1 19 PRO HB2 H -16.205 -9.059 -3.207 1.00 . A A . 528 PRO HB2 1 1
11 18128 1 1 19 PRO HB3 H -17.240 -7.913 -2.350 1.00 . A A . 528 PRO HB3 1 1
11 18129 1 1 19 PRO HD2 H -13.986 -5.780 -2.465 1.00 . A A . 528 PRO HD2 1 1
11 18130 1 1 19 PRO HD3 H -15.621 -5.421 -1.869 1.00 . A A . 528 PRO HD3 1 1
11 18131 1 1 19 PRO HG2 H -14.730 -7.413 -3.896 1.00 . A A . 528 PRO HG2 1 1
11 18132 1 1 19 PRO HG3 H -16.220 -6.455 -3.837 1.00 . A A . 528 PRO HG3 1 1
11 18133 1 1 19 PRO N N -14.741 -7.165 -1.065 1.00 . A A . 528 PRO N 1 1
11 18134 1 1 19 PRO O O -13.502 -9.482 -2.269 1.00 . A A . 528 PRO O 1 1
11 18135 1 1 20 GLU C C -13.810 -12.527 -2.118 1.00 . A A . 529 GLU C 1 1
11 18136 1 1 20 GLU CA C -13.786 -11.810 -0.771 1.00 . A A . 529 GLU CA 1 1
11 18137 1 1 20 GLU CB C -14.127 -12.778 0.365 1.00 . A A . 529 GLU CB 1 1
11 18138 1 1 20 GLU CD C -15.848 -14.249 1.473 1.00 . A A . 529 GLU CD 1 1
11 18139 1 1 20 GLU CG C -15.568 -13.264 0.360 1.00 . A A . 529 GLU CG 1 1
11 18140 1 1 20 GLU H H -15.491 -10.696 -0.197 1.00 . A A . 529 GLU H 1 1
11 18141 1 1 20 GLU HA H -12.787 -11.432 -0.609 1.00 . A A . 529 GLU HA 1 1
11 18142 1 1 20 GLU HB2 H -13.481 -13.640 0.290 1.00 . A A . 529 GLU HB2 1 1
11 18143 1 1 20 GLU HB3 H -13.941 -12.284 1.307 1.00 . A A . 529 GLU HB3 1 1
11 18144 1 1 20 GLU HG2 H -16.223 -12.414 0.478 1.00 . A A . 529 GLU HG2 1 1
11 18145 1 1 20 GLU HG3 H -15.769 -13.745 -0.587 1.00 . A A . 529 GLU HG3 1 1
11 18146 1 1 20 GLU N N -14.686 -10.664 -0.757 1.00 . A A . 529 GLU N 1 1
11 18147 1 1 20 GLU O O -14.873 -12.900 -2.619 1.00 . A A . 529 GLU O 1 1
11 18148 1 1 20 GLU OE1 O -16.367 -13.829 2.527 1.00 . A A . 529 GLU OE1 1 1
11 18149 1 1 20 GLU OE2 O -15.547 -15.446 1.301 1.00 . A A . 529 GLU OE2 1 1
11 18150 1 1 21 GLY C C -12.786 -12.551 -5.173 1.00 . A A . 530 GLY C 1 1
11 18151 1 1 21 GLY CA C -12.526 -13.423 -3.962 1.00 . A A . 530 GLY CA 1 1
11 18152 1 1 21 GLY H H -11.831 -12.307 -2.300 1.00 . A A . 530 GLY H 1 1
11 18153 1 1 21 GLY HA2 H -11.530 -13.834 -4.039 1.00 . A A . 530 GLY HA2 1 1
11 18154 1 1 21 GLY HA3 H -13.238 -14.233 -3.957 1.00 . A A . 530 GLY HA3 1 1
11 18155 1 1 21 GLY N N -12.636 -12.693 -2.712 1.00 . A A . 530 GLY N 1 1
11 18156 1 1 21 GLY O O -12.449 -12.920 -6.298 1.00 . A A . 530 GLY O 1 1
11 18157 1 1 22 SER C C -12.564 -9.484 -6.247 1.00 . A A . 531 SER C 1 1
11 18158 1 1 22 SER CA C -13.700 -10.480 -6.038 1.00 . A A . 531 SER CA 1 1
11 18159 1 1 22 SER CB C -15.001 -9.742 -5.738 1.00 . A A . 531 SER CB 1 1
11 18160 1 1 22 SER H H -13.637 -11.151 -4.034 1.00 . A A . 531 SER H 1 1
11 18161 1 1 22 SER HA H -13.823 -11.064 -6.938 1.00 . A A . 531 SER HA 1 1
11 18162 1 1 22 SER HB2 H -14.855 -9.089 -4.893 1.00 . A A . 531 SER HB2 1 1
11 18163 1 1 22 SER HB3 H -15.289 -9.156 -6.599 1.00 . A A . 531 SER HB3 1 1
11 18164 1 1 22 SER HG H -15.845 -11.508 -5.842 1.00 . A A . 531 SER HG 1 1
11 18165 1 1 22 SER N N -13.388 -11.393 -4.951 1.00 . A A . 531 SER N 1 1
11 18166 1 1 22 SER O O -12.387 -8.945 -7.340 1.00 . A A . 531 SER O 1 1
11 18167 1 1 22 SER OG O -16.042 -10.653 -5.436 1.00 . A A . 531 SER OG 1 1
11 18168 1 1 23 CYS C C -9.436 -9.046 -5.744 1.00 . A A . 532 CYS C 1 1
11 18169 1 1 23 CYS CA C -10.681 -8.319 -5.265 1.00 . A A . 532 CYS CA 1 1
11 18170 1 1 23 CYS CB C -10.426 -7.691 -3.897 1.00 . A A . 532 CYS CB 1 1
11 18171 1 1 23 CYS H H -11.999 -9.685 -4.344 1.00 . A A . 532 CYS H 1 1
11 18172 1 1 23 CYS HA H -10.928 -7.541 -5.971 1.00 . A A . 532 CYS HA 1 1
11 18173 1 1 23 CYS HB2 H -10.064 -8.450 -3.220 1.00 . A A . 532 CYS HB2 1 1
11 18174 1 1 23 CYS HB3 H -9.679 -6.917 -3.997 1.00 . A A . 532 CYS HB3 1 1
11 18175 1 1 23 CYS HG H -12.637 -7.926 -2.655 1.00 . A A . 532 CYS HG 1 1
11 18176 1 1 23 CYS N N -11.807 -9.233 -5.191 1.00 . A A . 532 CYS N 1 1
11 18177 1 1 23 CYS O O -9.179 -10.180 -5.341 1.00 . A A . 532 CYS O 1 1
11 18178 1 1 23 CYS SG S -11.893 -6.947 -3.159 1.00 . A A . 532 CYS SG 1 1
11 18179 1 1 24 THR C C -6.260 -8.160 -6.505 1.00 . A A . 533 THR C 1 1
11 18180 1 1 24 THR CA C -7.417 -8.968 -7.063 1.00 . A A . 533 THR CA 1 1
11 18181 1 1 24 THR CB C -7.315 -8.981 -8.602 1.00 . A A . 533 THR CB 1 1
11 18182 1 1 24 THR CG2 C -8.507 -9.696 -9.223 1.00 . A A . 533 THR CG2 1 1
11 18183 1 1 24 THR H H -8.954 -7.529 -6.943 1.00 . A A . 533 THR H 1 1
11 18184 1 1 24 THR HA H -7.348 -9.984 -6.702 1.00 . A A . 533 THR HA 1 1
11 18185 1 1 24 THR HB H -6.413 -9.506 -8.882 1.00 . A A . 533 THR HB 1 1
11 18186 1 1 24 THR HG1 H -8.145 -7.289 -9.230 1.00 . A A . 533 THR HG1 1 1
11 18187 1 1 24 THR HG21 H -8.537 -10.718 -8.872 1.00 . A A . 533 THR HG21 1 1
11 18188 1 1 24 THR HG22 H -8.412 -9.687 -10.298 1.00 . A A . 533 THR HG22 1 1
11 18189 1 1 24 THR HG23 H -9.417 -9.191 -8.937 1.00 . A A . 533 THR HG23 1 1
11 18190 1 1 24 THR N N -8.673 -8.404 -6.608 1.00 . A A . 533 THR N 1 1
11 18191 1 1 24 THR O O -6.475 -7.081 -5.941 1.00 . A A . 533 THR O 1 1
11 18192 1 1 24 THR OG1 O -7.247 -7.636 -9.098 1.00 . A A . 533 THR OG1 1 1
11 18193 1 1 25 GLU C C -3.798 -6.616 -7.043 1.00 . A A . 534 GLU C 1 1
11 18194 1 1 25 GLU CA C -3.873 -7.913 -6.245 1.00 . A A . 534 GLU CA 1 1
11 18195 1 1 25 GLU CB C -2.602 -8.733 -6.473 1.00 . A A . 534 GLU CB 1 1
11 18196 1 1 25 GLU CD C -1.447 -10.964 -6.237 1.00 . A A . 534 GLU CD 1 1
11 18197 1 1 25 GLU CG C -2.638 -10.116 -5.845 1.00 . A A . 534 GLU CG 1 1
11 18198 1 1 25 GLU H H -4.939 -9.556 -7.051 1.00 . A A . 534 GLU H 1 1
11 18199 1 1 25 GLU HA H -3.970 -7.682 -5.196 1.00 . A A . 534 GLU HA 1 1
11 18200 1 1 25 GLU HB2 H -2.443 -8.846 -7.535 1.00 . A A . 534 GLU HB2 1 1
11 18201 1 1 25 GLU HB3 H -1.770 -8.193 -6.047 1.00 . A A . 534 GLU HB3 1 1
11 18202 1 1 25 GLU HG2 H -2.645 -10.010 -4.771 1.00 . A A . 534 GLU HG2 1 1
11 18203 1 1 25 GLU HG3 H -3.539 -10.619 -6.161 1.00 . A A . 534 GLU HG3 1 1
11 18204 1 1 25 GLU N N -5.048 -8.663 -6.656 1.00 . A A . 534 GLU N 1 1
11 18205 1 1 25 GLU O O -3.546 -5.541 -6.495 1.00 . A A . 534 GLU O 1 1
11 18206 1 1 25 GLU OE1 O -0.318 -10.655 -5.800 1.00 . A A . 534 GLU OE1 1 1
11 18207 1 1 25 GLU OE2 O -1.629 -11.954 -6.977 1.00 . A A . 534 GLU OE2 1 1
11 18208 1 1 26 ASN C C -4.902 -4.475 -8.897 1.00 . A A . 535 ASN C 1 1
11 18209 1 1 26 ASN CA C -3.954 -5.613 -9.264 1.00 . A A . 535 ASN CA 1 1
11 18210 1 1 26 ASN CB C -4.238 -6.085 -10.694 1.00 . A A . 535 ASN CB 1 1
11 18211 1 1 26 ASN CG C -3.982 -5.011 -11.735 1.00 . A A . 535 ASN CG 1 1
11 18212 1 1 26 ASN H H -4.359 -7.605 -8.686 1.00 . A A . 535 ASN H 1 1
11 18213 1 1 26 ASN HA H -2.939 -5.249 -9.214 1.00 . A A . 535 ASN HA 1 1
11 18214 1 1 26 ASN HB2 H -3.603 -6.928 -10.918 1.00 . A A . 535 ASN HB2 1 1
11 18215 1 1 26 ASN HB3 H -5.272 -6.390 -10.765 1.00 . A A . 535 ASN HB3 1 1
11 18216 1 1 26 ASN HD21 H -5.887 -4.440 -11.679 1.00 . A A . 535 ASN HD21 1 1
11 18217 1 1 26 ASN HD22 H -4.868 -3.569 -12.768 1.00 . A A . 535 ASN HD22 1 1
11 18218 1 1 26 ASN N N -4.072 -6.733 -8.340 1.00 . A A . 535 ASN N 1 1
11 18219 1 1 26 ASN ND2 N -5.016 -4.266 -12.096 1.00 . A A . 535 ASN ND2 1 1
11 18220 1 1 26 ASN O O -4.500 -3.314 -8.889 1.00 . A A . 535 ASN O 1 1
11 18221 1 1 26 ASN OD1 O -2.867 -4.862 -12.223 1.00 . A A . 535 ASN OD1 1 1
11 18222 1 1 27 ASP C C -6.746 -2.975 -7.023 1.00 . A A . 536 ASP C 1 1
11 18223 1 1 27 ASP CA C -7.141 -3.768 -8.259 1.00 . A A . 536 ASP CA 1 1
11 18224 1 1 27 ASP CB C -8.535 -4.362 -8.036 1.00 . A A . 536 ASP CB 1 1
11 18225 1 1 27 ASP CG C -9.198 -4.839 -9.313 1.00 . A A . 536 ASP CG 1 1
11 18226 1 1 27 ASP H H -6.403 -5.751 -8.517 1.00 . A A . 536 ASP H 1 1
11 18227 1 1 27 ASP HA H -7.179 -3.095 -9.101 1.00 . A A . 536 ASP HA 1 1
11 18228 1 1 27 ASP HB2 H -8.459 -5.199 -7.360 1.00 . A A . 536 ASP HB2 1 1
11 18229 1 1 27 ASP HB3 H -9.163 -3.604 -7.588 1.00 . A A . 536 ASP HB3 1 1
11 18230 1 1 27 ASP N N -6.148 -4.802 -8.561 1.00 . A A . 536 ASP N 1 1
11 18231 1 1 27 ASP O O -6.739 -1.748 -7.039 1.00 . A A . 536 ASP O 1 1
11 18232 1 1 27 ASP OD1 O -9.725 -3.994 -10.067 1.00 . A A . 536 ASP OD1 1 1
11 18233 1 1 27 ASP OD2 O -9.212 -6.062 -9.563 1.00 . A A . 536 ASP OD2 1 1
11 18234 1 1 28 VAL C C -4.841 -2.160 -4.796 1.00 . A A . 537 VAL C 1 1
11 18235 1 1 28 VAL CA C -6.064 -3.071 -4.687 1.00 . A A . 537 VAL CA 1 1
11 18236 1 1 28 VAL CB C -5.836 -4.152 -3.607 1.00 . A A . 537 VAL CB 1 1
11 18237 1 1 28 VAL CG1 C -5.411 -3.536 -2.288 1.00 . A A . 537 VAL CG1 1 1
11 18238 1 1 28 VAL CG2 C -7.098 -4.981 -3.419 1.00 . A A . 537 VAL CG2 1 1
11 18239 1 1 28 VAL H H -6.321 -4.666 -6.053 1.00 . A A . 537 VAL H 1 1
11 18240 1 1 28 VAL HA H -6.914 -2.475 -4.390 1.00 . A A . 537 VAL HA 1 1
11 18241 1 1 28 VAL HB H -5.050 -4.808 -3.941 1.00 . A A . 537 VAL HB 1 1
11 18242 1 1 28 VAL HG11 H -5.143 -4.321 -1.596 1.00 . A A . 537 VAL HG11 1 1
11 18243 1 1 28 VAL HG12 H -6.229 -2.964 -1.882 1.00 . A A . 537 VAL HG12 1 1
11 18244 1 1 28 VAL HG13 H -4.560 -2.889 -2.449 1.00 . A A . 537 VAL HG13 1 1
11 18245 1 1 28 VAL HG21 H -7.914 -4.332 -3.131 1.00 . A A . 537 VAL HG21 1 1
11 18246 1 1 28 VAL HG22 H -6.933 -5.716 -2.646 1.00 . A A . 537 VAL HG22 1 1
11 18247 1 1 28 VAL HG23 H -7.344 -5.479 -4.346 1.00 . A A . 537 VAL HG23 1 1
11 18248 1 1 28 VAL N N -6.380 -3.689 -5.969 1.00 . A A . 537 VAL N 1 1
11 18249 1 1 28 VAL O O -4.850 -1.032 -4.301 1.00 . A A . 537 VAL O 1 1
11 18250 1 1 29 ILE C C -2.817 -0.653 -6.528 1.00 . A A . 538 ILE C 1 1
11 18251 1 1 29 ILE CA C -2.577 -1.874 -5.638 1.00 . A A . 538 ILE CA 1 1
11 18252 1 1 29 ILE CB C -1.459 -2.747 -6.247 1.00 . A A . 538 ILE CB 1 1
11 18253 1 1 29 ILE CD1 C -0.205 -4.944 -5.918 1.00 . A A . 538 ILE CD1 1 1
11 18254 1 1 29 ILE CG1 C -1.152 -3.926 -5.320 1.00 . A A . 538 ILE CG1 1 1
11 18255 1 1 29 ILE CG2 C -0.201 -1.922 -6.497 1.00 . A A . 538 ILE CG2 1 1
11 18256 1 1 29 ILE H H -3.862 -3.546 -5.850 1.00 . A A . 538 ILE H 1 1
11 18257 1 1 29 ILE HA H -2.253 -1.540 -4.664 1.00 . A A . 538 ILE HA 1 1
11 18258 1 1 29 ILE HB H -1.807 -3.126 -7.196 1.00 . A A . 538 ILE HB 1 1
11 18259 1 1 29 ILE HD11 H 0.740 -4.470 -6.142 1.00 . A A . 538 ILE HD11 1 1
11 18260 1 1 29 ILE HD12 H -0.633 -5.344 -6.825 1.00 . A A . 538 ILE HD12 1 1
11 18261 1 1 29 ILE HD13 H -0.047 -5.745 -5.210 1.00 . A A . 538 ILE HD13 1 1
11 18262 1 1 29 ILE HG12 H -0.704 -3.553 -4.412 1.00 . A A . 538 ILE HG12 1 1
11 18263 1 1 29 ILE HG13 H -2.075 -4.434 -5.078 1.00 . A A . 538 ILE HG13 1 1
11 18264 1 1 29 ILE HG21 H -0.431 -1.109 -7.171 1.00 . A A . 538 ILE HG21 1 1
11 18265 1 1 29 ILE HG22 H 0.560 -2.549 -6.937 1.00 . A A . 538 ILE HG22 1 1
11 18266 1 1 29 ILE HG23 H 0.157 -1.523 -5.560 1.00 . A A . 538 ILE HG23 1 1
11 18267 1 1 29 ILE N N -3.803 -2.644 -5.465 1.00 . A A . 538 ILE N 1 1
11 18268 1 1 29 ILE O O -2.401 0.460 -6.200 1.00 . A A . 538 ILE O 1 1
11 18269 1 1 30 ASN C C -4.684 1.287 -8.027 1.00 . A A . 539 ASN C 1 1
11 18270 1 1 30 ASN CA C -3.778 0.207 -8.599 1.00 . A A . 539 ASN CA 1 1
11 18271 1 1 30 ASN CB C -4.347 -0.330 -9.916 1.00 . A A . 539 ASN CB 1 1
11 18272 1 1 30 ASN CG C -3.263 -0.865 -10.838 1.00 . A A . 539 ASN CG 1 1
11 18273 1 1 30 ASN H H -3.862 -1.764 -7.820 1.00 . A A . 539 ASN H 1 1
11 18274 1 1 30 ASN HA H -2.826 0.668 -8.811 1.00 . A A . 539 ASN HA 1 1
11 18275 1 1 30 ASN HB2 H -5.039 -1.131 -9.701 1.00 . A A . 539 ASN HB2 1 1
11 18276 1 1 30 ASN HB3 H -4.870 0.465 -10.427 1.00 . A A . 539 ASN HB3 1 1
11 18277 1 1 30 ASN HD21 H -3.389 -2.656 -9.996 1.00 . A A . 539 ASN HD21 1 1
11 18278 1 1 30 ASN HD22 H -2.223 -2.500 -11.266 1.00 . A A . 539 ASN HD22 1 1
11 18279 1 1 30 ASN N N -3.513 -0.864 -7.639 1.00 . A A . 539 ASN N 1 1
11 18280 1 1 30 ASN ND2 N -2.925 -2.132 -10.687 1.00 . A A . 539 ASN ND2 1 1
11 18281 1 1 30 ASN O O -4.652 2.421 -8.489 1.00 . A A . 539 ASN O 1 1
11 18282 1 1 30 ASN OD1 O -2.733 -0.140 -11.680 1.00 . A A . 539 ASN OD1 1 1
11 18283 1 1 31 LEU C C -5.573 2.917 -5.588 1.00 . A A . 540 LEU C 1 1
11 18284 1 1 31 LEU CA C -6.382 1.929 -6.421 1.00 . A A . 540 LEU CA 1 1
11 18285 1 1 31 LEU CB C -7.438 1.273 -5.536 1.00 . A A . 540 LEU CB 1 1
11 18286 1 1 31 LEU CD1 C -9.591 0.050 -5.290 1.00 . A A . 540 LEU CD1 1 1
11 18287 1 1 31 LEU CD2 C -9.150 1.350 -7.377 1.00 . A A . 540 LEU CD2 1 1
11 18288 1 1 31 LEU CG C -8.531 0.503 -6.273 1.00 . A A . 540 LEU CG 1 1
11 18289 1 1 31 LEU H H -5.577 -0.003 -6.780 1.00 . A A . 540 LEU H 1 1
11 18290 1 1 31 LEU HA H -6.881 2.478 -7.203 1.00 . A A . 540 LEU HA 1 1
11 18291 1 1 31 LEU HB2 H -6.938 0.591 -4.864 1.00 . A A . 540 LEU HB2 1 1
11 18292 1 1 31 LEU HB3 H -7.910 2.045 -4.947 1.00 . A A . 540 LEU HB3 1 1
11 18293 1 1 31 LEU HD11 H -9.975 0.906 -4.753 1.00 . A A . 540 LEU HD11 1 1
11 18294 1 1 31 LEU HD12 H -9.157 -0.650 -4.589 1.00 . A A . 540 LEU HD12 1 1
11 18295 1 1 31 LEU HD13 H -10.394 -0.430 -5.826 1.00 . A A . 540 LEU HD13 1 1
11 18296 1 1 31 LEU HD21 H -9.975 0.814 -7.823 1.00 . A A . 540 LEU HD21 1 1
11 18297 1 1 31 LEU HD22 H -8.407 1.556 -8.133 1.00 . A A . 540 LEU HD22 1 1
11 18298 1 1 31 LEU HD23 H -9.508 2.279 -6.962 1.00 . A A . 540 LEU HD23 1 1
11 18299 1 1 31 LEU HG H -8.098 -0.378 -6.726 1.00 . A A . 540 LEU HG 1 1
11 18300 1 1 31 LEU N N -5.525 0.936 -7.062 1.00 . A A . 540 LEU N 1 1
11 18301 1 1 31 LEU O O -5.916 4.092 -5.517 1.00 . A A . 540 LEU O 1 1
11 18302 1 1 32 GLY C C -2.760 4.187 -4.938 1.00 . A A . 541 GLY C 1 1
11 18303 1 1 32 GLY CA C -3.697 3.315 -4.126 1.00 . A A . 541 GLY CA 1 1
11 18304 1 1 32 GLY H H -4.262 1.500 -5.069 1.00 . A A . 541 GLY H 1 1
11 18305 1 1 32 GLY HA2 H -4.351 3.949 -3.547 1.00 . A A . 541 GLY HA2 1 1
11 18306 1 1 32 GLY HA3 H -3.113 2.708 -3.452 1.00 . A A . 541 GLY HA3 1 1
11 18307 1 1 32 GLY N N -4.505 2.444 -4.963 1.00 . A A . 541 GLY N 1 1
11 18308 1 1 32 GLY O O -2.572 5.365 -4.636 1.00 . A A . 541 GLY O 1 1
11 18309 1 1 33 LEU C C -1.548 5.718 -7.265 1.00 . A A . 542 LEU C 1 1
11 18310 1 1 33 LEU CA C -1.205 4.271 -6.845 1.00 . A A . 542 LEU CA 1 1
11 18311 1 1 33 LEU CB C -0.937 3.446 -8.108 1.00 . A A . 542 LEU CB 1 1
11 18312 1 1 33 LEU CD1 C -0.211 1.310 -9.191 1.00 . A A . 542 LEU CD1 1 1
11 18313 1 1 33 LEU CD2 C 1.111 2.257 -7.309 1.00 . A A . 542 LEU CD2 1 1
11 18314 1 1 33 LEU CG C -0.281 2.085 -7.886 1.00 . A A . 542 LEU CG 1 1
11 18315 1 1 33 LEU H H -2.485 2.686 -6.220 1.00 . A A . 542 LEU H 1 1
11 18316 1 1 33 LEU HA H -0.293 4.302 -6.270 1.00 . A A . 542 LEU HA 1 1
11 18317 1 1 33 LEU HB2 H -1.875 3.291 -8.609 1.00 . A A . 542 LEU HB2 1 1
11 18318 1 1 33 LEU HB3 H -0.297 4.025 -8.756 1.00 . A A . 542 LEU HB3 1 1
11 18319 1 1 33 LEU HD11 H 0.153 0.311 -8.997 1.00 . A A . 542 LEU HD11 1 1
11 18320 1 1 33 LEU HD12 H 0.462 1.811 -9.869 1.00 . A A . 542 LEU HD12 1 1
11 18321 1 1 33 LEU HD13 H -1.193 1.255 -9.633 1.00 . A A . 542 LEU HD13 1 1
11 18322 1 1 33 LEU HD21 H 1.727 2.796 -8.012 1.00 . A A . 542 LEU HD21 1 1
11 18323 1 1 33 LEU HD22 H 1.544 1.287 -7.121 1.00 . A A . 542 LEU HD22 1 1
11 18324 1 1 33 LEU HD23 H 1.051 2.810 -6.385 1.00 . A A . 542 LEU HD23 1 1
11 18325 1 1 33 LEU HG H -0.869 1.511 -7.185 1.00 . A A . 542 LEU HG 1 1
11 18326 1 1 33 LEU N N -2.216 3.608 -6.004 1.00 . A A . 542 LEU N 1 1
11 18327 1 1 33 LEU O O -0.665 6.577 -7.211 1.00 . A A . 542 LEU O 1 1
11 18328 1 1 34 PRO C C -2.668 8.551 -7.466 1.00 . A A . 543 PRO C 1 1
11 18329 1 1 34 PRO CA C -3.142 7.340 -8.277 1.00 . A A . 543 PRO CA 1 1
11 18330 1 1 34 PRO CB C -4.672 7.293 -8.266 1.00 . A A . 543 PRO CB 1 1
11 18331 1 1 34 PRO CD C -3.953 5.104 -7.780 1.00 . A A . 543 PRO CD 1 1
11 18332 1 1 34 PRO CG C -4.975 5.879 -8.559 1.00 . A A . 543 PRO CG 1 1
11 18333 1 1 34 PRO HA H -2.799 7.438 -9.295 1.00 . A A . 543 PRO HA 1 1
11 18334 1 1 34 PRO HB2 H -5.045 7.574 -7.283 1.00 . A A . 543 PRO HB2 1 1
11 18335 1 1 34 PRO HB3 H -5.070 7.954 -9.022 1.00 . A A . 543 PRO HB3 1 1
11 18336 1 1 34 PRO HD2 H -4.323 4.884 -6.789 1.00 . A A . 543 PRO HD2 1 1
11 18337 1 1 34 PRO HD3 H -3.696 4.194 -8.298 1.00 . A A . 543 PRO HD3 1 1
11 18338 1 1 34 PRO HG2 H -5.973 5.638 -8.222 1.00 . A A . 543 PRO HG2 1 1
11 18339 1 1 34 PRO HG3 H -4.870 5.686 -9.615 1.00 . A A . 543 PRO HG3 1 1
11 18340 1 1 34 PRO N N -2.796 6.020 -7.716 1.00 . A A . 543 PRO N 1 1
11 18341 1 1 34 PRO O O -2.305 9.573 -8.049 1.00 . A A . 543 PRO O 1 1
11 18342 1 1 35 PHE C C -0.851 9.236 -4.627 1.00 . A A . 544 PHE C 1 1
11 18343 1 1 35 PHE CA C -2.156 9.570 -5.342 1.00 . A A . 544 PHE CA 1 1
11 18344 1 1 35 PHE CB C -3.223 10.047 -4.365 1.00 . A A . 544 PHE CB 1 1
11 18345 1 1 35 PHE CD1 C -5.437 9.972 -5.536 1.00 . A A . 544 PHE CD1 1 1
11 18346 1 1 35 PHE CD2 C -4.401 12.094 -5.210 1.00 . A A . 544 PHE CD2 1 1
11 18347 1 1 35 PHE CE1 C -6.507 10.586 -6.154 1.00 . A A . 544 PHE CE1 1 1
11 18348 1 1 35 PHE CE2 C -5.467 12.713 -5.828 1.00 . A A . 544 PHE CE2 1 1
11 18349 1 1 35 PHE CG C -4.373 10.718 -5.057 1.00 . A A . 544 PHE CG 1 1
11 18350 1 1 35 PHE CZ C -6.477 11.961 -6.375 1.00 . A A . 544 PHE CZ 1 1
11 18351 1 1 35 PHE H H -2.989 7.646 -5.707 1.00 . A A . 544 PHE H 1 1
11 18352 1 1 35 PHE HA H -1.951 10.378 -6.029 1.00 . A A . 544 PHE HA 1 1
11 18353 1 1 35 PHE HB2 H -3.609 9.199 -3.819 1.00 . A A . 544 PHE HB2 1 1
11 18354 1 1 35 PHE HB3 H -2.788 10.753 -3.674 1.00 . A A . 544 PHE HB3 1 1
11 18355 1 1 35 PHE HD1 H -5.425 8.899 -5.420 1.00 . A A . 544 PHE HD1 1 1
11 18356 1 1 35 PHE HD2 H -3.576 12.685 -4.841 1.00 . A A . 544 PHE HD2 1 1
11 18357 1 1 35 PHE HE1 H -7.330 9.993 -6.525 1.00 . A A . 544 PHE HE1 1 1
11 18358 1 1 35 PHE HE2 H -5.476 13.787 -5.943 1.00 . A A . 544 PHE HE2 1 1
11 18359 1 1 35 PHE HZ H -7.297 12.443 -6.888 1.00 . A A . 544 PHE HZ 1 1
11 18360 1 1 35 PHE N N -2.658 8.460 -6.144 1.00 . A A . 544 PHE N 1 1
11 18361 1 1 35 PHE O O -0.128 10.134 -4.190 1.00 . A A . 544 PHE O 1 1
11 18362 1 1 36 GLY C C 1.218 6.226 -4.426 1.00 . A A . 545 GLY C 1 1
11 18363 1 1 36 GLY CA C 0.681 7.537 -3.876 1.00 . A A . 545 GLY CA 1 1
11 18364 1 1 36 GLY H H -1.188 7.282 -4.823 1.00 . A A . 545 GLY H 1 1
11 18365 1 1 36 GLY HA2 H 1.424 8.306 -4.019 1.00 . A A . 545 GLY HA2 1 1
11 18366 1 1 36 GLY HA3 H 0.496 7.420 -2.815 1.00 . A A . 545 GLY HA3 1 1
11 18367 1 1 36 GLY N N -0.551 7.953 -4.511 1.00 . A A . 545 GLY N 1 1
11 18368 1 1 36 GLY O O 0.464 5.287 -4.653 1.00 . A A . 545 GLY O 1 1
11 18369 1 1 37 LYS C C 3.271 3.866 -4.118 1.00 . A A . 546 LYS C 1 1
11 18370 1 1 37 LYS CA C 3.161 4.967 -5.172 1.00 . A A . 546 LYS CA 1 1
11 18371 1 1 37 LYS CB C 4.549 5.304 -5.721 1.00 . A A . 546 LYS CB 1 1
11 18372 1 1 37 LYS CD C 4.608 3.437 -7.418 1.00 . A A . 546 LYS CD 1 1
11 18373 1 1 37 LYS CE C 5.392 2.239 -7.923 1.00 . A A . 546 LYS CE 1 1
11 18374 1 1 37 LYS CG C 5.315 4.095 -6.242 1.00 . A A . 546 LYS CG 1 1
11 18375 1 1 37 LYS H H 3.080 6.936 -4.411 1.00 . A A . 546 LYS H 1 1
11 18376 1 1 37 LYS HA H 2.544 4.608 -5.982 1.00 . A A . 546 LYS HA 1 1
11 18377 1 1 37 LYS HB2 H 4.440 6.009 -6.532 1.00 . A A . 546 LYS HB2 1 1
11 18378 1 1 37 LYS HB3 H 5.131 5.761 -4.935 1.00 . A A . 546 LYS HB3 1 1
11 18379 1 1 37 LYS HD2 H 3.630 3.109 -7.102 1.00 . A A . 546 LYS HD2 1 1
11 18380 1 1 37 LYS HD3 H 4.511 4.157 -8.217 1.00 . A A . 546 LYS HD3 1 1
11 18381 1 1 37 LYS HE2 H 6.334 2.585 -8.321 1.00 . A A . 546 LYS HE2 1 1
11 18382 1 1 37 LYS HE3 H 5.578 1.574 -7.092 1.00 . A A . 546 LYS HE3 1 1
11 18383 1 1 37 LYS HG2 H 6.298 4.411 -6.557 1.00 . A A . 546 LYS HG2 1 1
11 18384 1 1 37 LYS HG3 H 5.406 3.370 -5.441 1.00 . A A . 546 LYS HG3 1 1
11 18385 1 1 37 LYS HZ1 H 5.276 0.740 -9.367 1.00 . A A . 546 LYS HZ1 1 1
11 18386 1 1 37 LYS HZ2 H 4.402 2.132 -9.758 1.00 . A A . 546 LYS HZ2 1 1
11 18387 1 1 37 LYS HZ3 H 3.806 1.057 -8.597 1.00 . A A . 546 LYS HZ3 1 1
11 18388 1 1 37 LYS N N 2.526 6.160 -4.629 1.00 . A A . 546 LYS N 1 1
11 18389 1 1 37 LYS NZ N 4.668 1.493 -8.985 1.00 . A A . 546 LYS NZ 1 1
11 18390 1 1 37 LYS O O 3.607 4.128 -2.964 1.00 . A A . 546 LYS O 1 1
11 18391 1 1 38 VAL C C 4.408 0.792 -3.782 1.00 . A A . 547 VAL C 1 1
11 18392 1 1 38 VAL CA C 3.044 1.470 -3.695 1.00 . A A . 547 VAL CA 1 1
11 18393 1 1 38 VAL CB C 1.952 0.466 -4.110 1.00 . A A . 547 VAL CB 1 1
11 18394 1 1 38 VAL CG1 C 2.046 -0.812 -3.296 1.00 . A A . 547 VAL CG1 1 1
11 18395 1 1 38 VAL CG2 C 0.576 1.096 -3.970 1.00 . A A . 547 VAL CG2 1 1
11 18396 1 1 38 VAL H H 2.749 2.517 -5.476 1.00 . A A . 547 VAL H 1 1
11 18397 1 1 38 VAL HA H 2.861 1.779 -2.676 1.00 . A A . 547 VAL HA 1 1
11 18398 1 1 38 VAL HB H 2.102 0.215 -5.150 1.00 . A A . 547 VAL HB 1 1
11 18399 1 1 38 VAL HG11 H 1.261 -1.490 -3.596 1.00 . A A . 547 VAL HG11 1 1
11 18400 1 1 38 VAL HG12 H 1.942 -0.581 -2.246 1.00 . A A . 547 VAL HG12 1 1
11 18401 1 1 38 VAL HG13 H 3.007 -1.275 -3.468 1.00 . A A . 547 VAL HG13 1 1
11 18402 1 1 38 VAL HG21 H 0.401 1.351 -2.936 1.00 . A A . 547 VAL HG21 1 1
11 18403 1 1 38 VAL HG22 H -0.175 0.396 -4.302 1.00 . A A . 547 VAL HG22 1 1
11 18404 1 1 38 VAL HG23 H 0.528 1.990 -4.573 1.00 . A A . 547 VAL HG23 1 1
11 18405 1 1 38 VAL N N 2.996 2.640 -4.546 1.00 . A A . 547 VAL N 1 1
11 18406 1 1 38 VAL O O 4.971 0.646 -4.869 1.00 . A A . 547 VAL O 1 1
11 18407 1 1 39 THR C C 6.064 -1.767 -2.324 1.00 . A A . 548 THR C 1 1
11 18408 1 1 39 THR CA C 6.220 -0.271 -2.564 1.00 . A A . 548 THR CA 1 1
11 18409 1 1 39 THR CB C 7.039 0.330 -1.422 1.00 . A A . 548 THR CB 1 1
11 18410 1 1 39 THR CG2 C 7.399 1.763 -1.719 1.00 . A A . 548 THR CG2 1 1
11 18411 1 1 39 THR H H 4.438 0.570 -1.801 1.00 . A A . 548 THR H 1 1
11 18412 1 1 39 THR HA H 6.745 -0.105 -3.491 1.00 . A A . 548 THR HA 1 1
11 18413 1 1 39 THR HB H 7.945 -0.243 -1.293 1.00 . A A . 548 THR HB 1 1
11 18414 1 1 39 THR HG1 H 6.793 -0.120 0.494 1.00 . A A . 548 THR HG1 1 1
11 18415 1 1 39 THR HG21 H 7.992 2.158 -0.908 1.00 . A A . 548 THR HG21 1 1
11 18416 1 1 39 THR HG22 H 6.494 2.347 -1.821 1.00 . A A . 548 THR HG22 1 1
11 18417 1 1 39 THR HG23 H 7.965 1.812 -2.636 1.00 . A A . 548 THR HG23 1 1
11 18418 1 1 39 THR N N 4.932 0.396 -2.636 1.00 . A A . 548 THR N 1 1
11 18419 1 1 39 THR O O 6.776 -2.586 -2.908 1.00 . A A . 548 THR O 1 1
11 18420 1 1 39 THR OG1 O 6.270 0.283 -0.221 1.00 . A A . 548 THR OG1 1 1
11 18421 1 1 40 ASN C C 3.357 -3.608 -0.776 1.00 . A A . 549 ASN C 1 1
11 18422 1 1 40 ASN CA C 4.839 -3.483 -1.095 1.00 . A A . 549 ASN CA 1 1
11 18423 1 1 40 ASN CB C 5.656 -3.930 0.130 1.00 . A A . 549 ASN CB 1 1
11 18424 1 1 40 ASN CG C 7.146 -4.028 -0.137 1.00 . A A . 549 ASN CG 1 1
11 18425 1 1 40 ASN H H 4.571 -1.394 -1.069 1.00 . A A . 549 ASN H 1 1
11 18426 1 1 40 ASN HA H 5.087 -4.108 -1.940 1.00 . A A . 549 ASN HA 1 1
11 18427 1 1 40 ASN HB2 H 5.505 -3.218 0.927 1.00 . A A . 549 ASN HB2 1 1
11 18428 1 1 40 ASN HB3 H 5.303 -4.898 0.451 1.00 . A A . 549 ASN HB3 1 1
11 18429 1 1 40 ASN HD21 H 7.466 -2.313 0.834 1.00 . A A . 549 ASN HD21 1 1
11 18430 1 1 40 ASN HD22 H 8.866 -3.094 0.174 1.00 . A A . 549 ASN HD22 1 1
11 18431 1 1 40 ASN N N 5.117 -2.104 -1.466 1.00 . A A . 549 ASN N 1 1
11 18432 1 1 40 ASN ND2 N 7.905 -3.050 0.333 1.00 . A A . 549 ASN ND2 1 1
11 18433 1 1 40 ASN O O 2.674 -2.596 -0.622 1.00 . A A . 549 ASN O 1 1
11 18434 1 1 40 ASN OD1 O 7.619 -5.004 -0.725 1.00 . A A . 549 ASN OD1 1 1
11 18435 1 1 41 TYR C C 1.258 -6.288 0.495 1.00 . A A . 550 TYR C 1 1
11 18436 1 1 41 TYR CA C 1.448 -5.019 -0.329 1.00 . A A . 550 TYR CA 1 1
11 18437 1 1 41 TYR CB C 0.588 -5.078 -1.598 1.00 . A A . 550 TYR CB 1 1
11 18438 1 1 41 TYR CD1 C 0.154 -7.405 -2.479 1.00 . A A . 550 TYR CD1 1 1
11 18439 1 1 41 TYR CD2 C 1.995 -6.188 -3.381 1.00 . A A . 550 TYR CD2 1 1
11 18440 1 1 41 TYR CE1 C 0.458 -8.476 -3.293 1.00 . A A . 550 TYR CE1 1 1
11 18441 1 1 41 TYR CE2 C 2.302 -7.255 -4.202 1.00 . A A . 550 TYR CE2 1 1
11 18442 1 1 41 TYR CG C 0.917 -6.244 -2.505 1.00 . A A . 550 TYR CG 1 1
11 18443 1 1 41 TYR CZ C 1.531 -8.394 -4.152 1.00 . A A . 550 TYR CZ 1 1
11 18444 1 1 41 TYR H H 3.419 -5.608 -0.831 1.00 . A A . 550 TYR H 1 1
11 18445 1 1 41 TYR HA H 1.138 -4.170 0.263 1.00 . A A . 550 TYR HA 1 1
11 18446 1 1 41 TYR HB2 H -0.451 -5.159 -1.317 1.00 . A A . 550 TYR HB2 1 1
11 18447 1 1 41 TYR HB3 H 0.731 -4.168 -2.163 1.00 . A A . 550 TYR HB3 1 1
11 18448 1 1 41 TYR HD1 H -0.687 -7.466 -1.804 1.00 . A A . 550 TYR HD1 1 1
11 18449 1 1 41 TYR HD2 H 2.597 -5.293 -3.416 1.00 . A A . 550 TYR HD2 1 1
11 18450 1 1 41 TYR HE1 H -0.147 -9.370 -3.258 1.00 . A A . 550 TYR HE1 1 1
11 18451 1 1 41 TYR HE2 H 3.142 -7.192 -4.876 1.00 . A A . 550 TYR HE2 1 1
11 18452 1 1 41 TYR HH H 1.016 -9.850 -5.310 1.00 . A A . 550 TYR HH 1 1
11 18453 1 1 41 TYR N N 2.849 -4.827 -0.678 1.00 . A A . 550 TYR N 1 1
11 18454 1 1 41 TYR O O 2.005 -7.256 0.342 1.00 . A A . 550 TYR O 1 1
11 18455 1 1 41 TYR OH O 1.841 -9.464 -4.959 1.00 . A A . 550 TYR OH 1 1
11 18456 1 1 42 ILE C C -1.650 -7.621 1.998 1.00 . A A . 551 ILE C 1 1
11 18457 1 1 42 ILE CA C -0.146 -7.445 2.117 1.00 . A A . 551 ILE CA 1 1
11 18458 1 1 42 ILE CB C 0.255 -7.366 3.615 1.00 . A A . 551 ILE CB 1 1
11 18459 1 1 42 ILE CD1 C 2.246 -7.565 5.210 1.00 . A A . 551 ILE CD1 1 1
11 18460 1 1 42 ILE CG1 C 1.774 -7.497 3.770 1.00 . A A . 551 ILE CG1 1 1
11 18461 1 1 42 ILE CG2 C -0.456 -8.447 4.424 1.00 . A A . 551 ILE CG2 1 1
11 18462 1 1 42 ILE H H -0.250 -5.432 1.491 1.00 . A A . 551 ILE H 1 1
11 18463 1 1 42 ILE HA H 0.342 -8.304 1.676 1.00 . A A . 551 ILE HA 1 1
11 18464 1 1 42 ILE HB H -0.056 -6.404 3.999 1.00 . A A . 551 ILE HB 1 1
11 18465 1 1 42 ILE HD11 H 1.820 -8.435 5.687 1.00 . A A . 551 ILE HD11 1 1
11 18466 1 1 42 ILE HD12 H 1.931 -6.677 5.736 1.00 . A A . 551 ILE HD12 1 1
11 18467 1 1 42 ILE HD13 H 3.324 -7.633 5.234 1.00 . A A . 551 ILE HD13 1 1
11 18468 1 1 42 ILE HG12 H 2.102 -8.398 3.274 1.00 . A A . 551 ILE HG12 1 1
11 18469 1 1 42 ILE HG13 H 2.250 -6.645 3.306 1.00 . A A . 551 ILE HG13 1 1
11 18470 1 1 42 ILE HG21 H -0.181 -9.420 4.044 1.00 . A A . 551 ILE HG21 1 1
11 18471 1 1 42 ILE HG22 H -1.525 -8.317 4.338 1.00 . A A . 551 ILE HG22 1 1
11 18472 1 1 42 ILE HG23 H -0.166 -8.370 5.462 1.00 . A A . 551 ILE HG23 1 1
11 18473 1 1 42 ILE N N 0.254 -6.270 1.362 1.00 . A A . 551 ILE N 1 1
11 18474 1 1 42 ILE O O -2.423 -6.719 2.319 1.00 . A A . 551 ILE O 1 1
11 18475 1 1 43 LEU C C -3.978 -10.086 2.258 1.00 . A A . 552 LEU C 1 1
11 18476 1 1 43 LEU CA C -3.457 -9.051 1.281 1.00 . A A . 552 LEU CA 1 1
11 18477 1 1 43 LEU CB C -3.632 -9.535 -0.156 1.00 . A A . 552 LEU CB 1 1
11 18478 1 1 43 LEU CD1 C -3.370 -9.064 -2.603 1.00 . A A . 552 LEU CD1 1 1
11 18479 1 1 43 LEU CD2 C -4.670 -7.511 -1.171 1.00 . A A . 552 LEU CD2 1 1
11 18480 1 1 43 LEU CG C -3.481 -8.448 -1.218 1.00 . A A . 552 LEU CG 1 1
11 18481 1 1 43 LEU H H -1.394 -9.473 1.329 1.00 . A A . 552 LEU H 1 1
11 18482 1 1 43 LEU HA H -4.005 -8.133 1.414 1.00 . A A . 552 LEU HA 1 1
11 18483 1 1 43 LEU HB2 H -2.900 -10.305 -0.348 1.00 . A A . 552 LEU HB2 1 1
11 18484 1 1 43 LEU HB3 H -4.618 -9.966 -0.252 1.00 . A A . 552 LEU HB3 1 1
11 18485 1 1 43 LEU HD11 H -2.547 -9.762 -2.621 1.00 . A A . 552 LEU HD11 1 1
11 18486 1 1 43 LEU HD12 H -3.197 -8.285 -3.333 1.00 . A A . 552 LEU HD12 1 1
11 18487 1 1 43 LEU HD13 H -4.287 -9.582 -2.840 1.00 . A A . 552 LEU HD13 1 1
11 18488 1 1 43 LEU HD21 H -4.599 -6.801 -1.981 1.00 . A A . 552 LEU HD21 1 1
11 18489 1 1 43 LEU HD22 H -4.673 -6.984 -0.230 1.00 . A A . 552 LEU HD22 1 1
11 18490 1 1 43 LEU HD23 H -5.584 -8.084 -1.269 1.00 . A A . 552 LEU HD23 1 1
11 18491 1 1 43 LEU HG H -2.589 -7.870 -1.018 1.00 . A A . 552 LEU HG 1 1
11 18492 1 1 43 LEU N N -2.057 -8.777 1.524 1.00 . A A . 552 LEU N 1 1
11 18493 1 1 43 LEU O O -3.538 -11.235 2.250 1.00 . A A . 552 LEU O 1 1
11 18494 1 1 44 MET C C -6.957 -10.848 3.601 1.00 . A A . 553 MET C 1 1
11 18495 1 1 44 MET CA C -5.526 -10.593 4.040 1.00 . A A . 553 MET CA 1 1
11 18496 1 1 44 MET CB C -5.516 -10.031 5.460 1.00 . A A . 553 MET CB 1 1
11 18497 1 1 44 MET CE C -2.485 -8.534 7.872 1.00 . A A . 553 MET CE 1 1
11 18498 1 1 44 MET CG C -4.135 -9.688 5.984 1.00 . A A . 553 MET CG 1 1
11 18499 1 1 44 MET H H -5.169 -8.727 3.117 1.00 . A A . 553 MET H 1 1
11 18500 1 1 44 MET HA H -4.976 -11.520 4.018 1.00 . A A . 553 MET HA 1 1
11 18501 1 1 44 MET HB2 H -6.115 -9.133 5.482 1.00 . A A . 553 MET HB2 1 1
11 18502 1 1 44 MET HB3 H -5.957 -10.760 6.124 1.00 . A A . 553 MET HB3 1 1
11 18503 1 1 44 MET HE1 H -1.835 -9.382 7.723 1.00 . A A . 553 MET HE1 1 1
11 18504 1 1 44 MET HE2 H -2.345 -8.142 8.868 1.00 . A A . 553 MET HE2 1 1
11 18505 1 1 44 MET HE3 H -2.248 -7.767 7.147 1.00 . A A . 553 MET HE3 1 1
11 18506 1 1 44 MET HG2 H -3.528 -10.581 5.972 1.00 . A A . 553 MET HG2 1 1
11 18507 1 1 44 MET HG3 H -3.693 -8.943 5.338 1.00 . A A . 553 MET HG3 1 1
11 18508 1 1 44 MET N N -4.896 -9.672 3.116 1.00 . A A . 553 MET N 1 1
11 18509 1 1 44 MET O O -7.895 -10.212 4.086 1.00 . A A . 553 MET O 1 1
11 18510 1 1 44 MET SD S -4.186 -9.044 7.665 1.00 . A A . 553 MET SD 1 1
11 18511 1 1 45 LYS C C -9.271 -12.765 3.294 1.00 . A A . 554 LYS C 1 1
11 18512 1 1 45 LYS CA C -8.445 -12.123 2.188 1.00 . A A . 554 LYS CA 1 1
11 18513 1 1 45 LYS CB C -8.360 -13.059 0.975 1.00 . A A . 554 LYS CB 1 1
11 18514 1 1 45 LYS CD C -6.114 -12.704 -0.141 1.00 . A A . 554 LYS CD 1 1
11 18515 1 1 45 LYS CE C -5.426 -12.396 -1.465 1.00 . A A . 554 LYS CE 1 1
11 18516 1 1 45 LYS CG C -7.617 -12.480 -0.228 1.00 . A A . 554 LYS CG 1 1
11 18517 1 1 45 LYS H H -6.343 -12.290 2.369 1.00 . A A . 554 LYS H 1 1
11 18518 1 1 45 LYS HA H -8.921 -11.202 1.890 1.00 . A A . 554 LYS HA 1 1
11 18519 1 1 45 LYS HB2 H -7.856 -13.966 1.273 1.00 . A A . 554 LYS HB2 1 1
11 18520 1 1 45 LYS HB3 H -9.363 -13.307 0.662 1.00 . A A . 554 LYS HB3 1 1
11 18521 1 1 45 LYS HD2 H -5.707 -12.059 0.624 1.00 . A A . 554 LYS HD2 1 1
11 18522 1 1 45 LYS HD3 H -5.928 -13.735 0.120 1.00 . A A . 554 LYS HD3 1 1
11 18523 1 1 45 LYS HE2 H -5.657 -11.379 -1.748 1.00 . A A . 554 LYS HE2 1 1
11 18524 1 1 45 LYS HE3 H -4.359 -12.498 -1.333 1.00 . A A . 554 LYS HE3 1 1
11 18525 1 1 45 LYS HG2 H -7.987 -12.951 -1.125 1.00 . A A . 554 LYS HG2 1 1
11 18526 1 1 45 LYS HG3 H -7.807 -11.415 -0.277 1.00 . A A . 554 LYS HG3 1 1
11 18527 1 1 45 LYS HZ1 H -5.366 -13.089 -3.437 1.00 . A A . 554 LYS HZ1 1 1
11 18528 1 1 45 LYS HZ2 H -6.889 -13.209 -2.715 1.00 . A A . 554 LYS HZ2 1 1
11 18529 1 1 45 LYS HZ3 H -5.671 -14.301 -2.294 1.00 . A A . 554 LYS HZ3 1 1
11 18530 1 1 45 LYS N N -7.126 -11.794 2.696 1.00 . A A . 554 LYS N 1 1
11 18531 1 1 45 LYS NZ N -5.869 -13.312 -2.552 1.00 . A A . 554 LYS NZ 1 1
11 18532 1 1 45 LYS O O -10.490 -12.608 3.353 1.00 . A A . 554 LYS O 1 1
11 18533 1 1 46 SER C C -9.870 -13.208 6.282 1.00 . A A . 555 SER C 1 1
11 18534 1 1 46 SER CA C -9.214 -14.166 5.287 1.00 . A A . 555 SER CA 1 1
11 18535 1 1 46 SER CB C -8.179 -15.042 5.992 1.00 . A A . 555 SER CB 1 1
11 18536 1 1 46 SER H H -7.603 -13.497 4.107 1.00 . A A . 555 SER H 1 1
11 18537 1 1 46 SER HA H -9.976 -14.802 4.868 1.00 . A A . 555 SER HA 1 1
11 18538 1 1 46 SER HB2 H -8.639 -15.523 6.842 1.00 . A A . 555 SER HB2 1 1
11 18539 1 1 46 SER HB3 H -7.816 -15.793 5.307 1.00 . A A . 555 SER HB3 1 1
11 18540 1 1 46 SER HG H -6.884 -14.498 7.361 1.00 . A A . 555 SER HG 1 1
11 18541 1 1 46 SER N N -8.579 -13.458 4.189 1.00 . A A . 555 SER N 1 1
11 18542 1 1 46 SER O O -10.889 -13.540 6.888 1.00 . A A . 555 SER O 1 1
11 18543 1 1 46 SER OG O -7.081 -14.267 6.446 1.00 . A A . 555 SER OG 1 1
11 18544 1 1 47 THR C C -10.584 -9.953 6.659 1.00 . A A . 556 THR C 1 1
11 18545 1 1 47 THR CA C -9.836 -11.057 7.388 1.00 . A A . 556 THR CA 1 1
11 18546 1 1 47 THR CB C -8.723 -10.448 8.262 1.00 . A A . 556 THR CB 1 1
11 18547 1 1 47 THR CG2 C -8.050 -11.520 9.102 1.00 . A A . 556 THR CG2 1 1
11 18548 1 1 47 THR H H -8.524 -11.770 5.894 1.00 . A A . 556 THR H 1 1
11 18549 1 1 47 THR HA H -10.529 -11.578 8.032 1.00 . A A . 556 THR HA 1 1
11 18550 1 1 47 THR HB H -9.165 -9.718 8.925 1.00 . A A . 556 THR HB 1 1
11 18551 1 1 47 THR HG1 H -6.970 -9.592 7.965 1.00 . A A . 556 THR HG1 1 1
11 18552 1 1 47 THR HG21 H -7.252 -11.077 9.678 1.00 . A A . 556 THR HG21 1 1
11 18553 1 1 47 THR HG22 H -7.645 -12.284 8.454 1.00 . A A . 556 THR HG22 1 1
11 18554 1 1 47 THR HG23 H -8.774 -11.962 9.770 1.00 . A A . 556 THR HG23 1 1
11 18555 1 1 47 THR N N -9.305 -12.016 6.437 1.00 . A A . 556 THR N 1 1
11 18556 1 1 47 THR O O -10.954 -8.934 7.249 1.00 . A A . 556 THR O 1 1
11 18557 1 1 47 THR OG1 O -7.750 -9.802 7.438 1.00 . A A . 556 THR OG1 1 1
11 18558 1 1 48 ASN C C -10.924 -7.878 4.513 1.00 . A A . 557 ASN C 1 1
11 18559 1 1 48 ASN CA C -11.555 -9.274 4.509 1.00 . A A . 557 ASN CA 1 1
11 18560 1 1 48 ASN CB C -13.006 -9.208 5.004 1.00 . A A . 557 ASN CB 1 1
11 18561 1 1 48 ASN CG C -13.986 -8.792 3.933 1.00 . A A . 557 ASN CG 1 1
11 18562 1 1 48 ASN H H -10.443 -11.007 4.969 1.00 . A A . 557 ASN H 1 1
11 18563 1 1 48 ASN HA H -11.541 -9.665 3.505 1.00 . A A . 557 ASN HA 1 1
11 18564 1 1 48 ASN HB2 H -13.299 -10.174 5.371 1.00 . A A . 557 ASN HB2 1 1
11 18565 1 1 48 ASN HB3 H -13.060 -8.491 5.812 1.00 . A A . 557 ASN HB3 1 1
11 18566 1 1 48 ASN HD21 H -13.954 -6.945 4.615 1.00 . A A . 557 ASN HD21 1 1
11 18567 1 1 48 ASN HD22 H -14.974 -7.222 3.250 1.00 . A A . 557 ASN HD22 1 1
11 18568 1 1 48 ASN N N -10.803 -10.186 5.364 1.00 . A A . 557 ASN N 1 1
11 18569 1 1 48 ASN ND2 N -14.341 -7.526 3.931 1.00 . A A . 557 ASN ND2 1 1
11 18570 1 1 48 ASN O O -11.621 -6.864 4.567 1.00 . A A . 557 ASN O 1 1
11 18571 1 1 48 ASN OD1 O -14.452 -9.616 3.146 1.00 . A A . 557 ASN OD1 1 1
11 18572 1 1 49 GLN C C -7.601 -6.605 3.680 1.00 . A A . 558 GLN C 1 1
11 18573 1 1 49 GLN CA C -8.864 -6.573 4.534 1.00 . A A . 558 GLN CA 1 1
11 18574 1 1 49 GLN CB C -8.487 -6.292 5.991 1.00 . A A . 558 GLN CB 1 1
11 18575 1 1 49 GLN CD C -9.276 -5.876 8.345 1.00 . A A . 558 GLN CD 1 1
11 18576 1 1 49 GLN CG C -9.672 -5.985 6.890 1.00 . A A . 558 GLN CG 1 1
11 18577 1 1 49 GLN H H -9.091 -8.670 4.321 1.00 . A A . 558 GLN H 1 1
11 18578 1 1 49 GLN HA H -9.510 -5.784 4.179 1.00 . A A . 558 GLN HA 1 1
11 18579 1 1 49 GLN HB2 H -7.979 -7.158 6.389 1.00 . A A . 558 GLN HB2 1 1
11 18580 1 1 49 GLN HB3 H -7.813 -5.450 6.022 1.00 . A A . 558 GLN HB3 1 1
11 18581 1 1 49 GLN HE21 H -9.552 -7.819 8.571 1.00 . A A . 558 GLN HE21 1 1
11 18582 1 1 49 GLN HE22 H -9.043 -6.964 9.985 1.00 . A A . 558 GLN HE22 1 1
11 18583 1 1 49 GLN HG2 H -10.108 -5.048 6.579 1.00 . A A . 558 GLN HG2 1 1
11 18584 1 1 49 GLN HG3 H -10.404 -6.777 6.786 1.00 . A A . 558 GLN HG3 1 1
11 18585 1 1 49 GLN N N -9.596 -7.833 4.441 1.00 . A A . 558 GLN N 1 1
11 18586 1 1 49 GLN NE2 N -9.291 -6.998 9.037 1.00 . A A . 558 GLN NE2 1 1
11 18587 1 1 49 GLN O O -7.031 -7.665 3.430 1.00 . A A . 558 GLN O 1 1
11 18588 1 1 49 GLN OE1 O -8.945 -4.797 8.835 1.00 . A A . 558 GLN OE1 1 1
11 18589 1 1 50 ALA C C -5.051 -4.229 3.065 1.00 . A A . 559 ALA C 1 1
11 18590 1 1 50 ALA CA C -5.919 -5.333 2.488 1.00 . A A . 559 ALA CA 1 1
11 18591 1 1 50 ALA CB C -6.188 -5.073 1.017 1.00 . A A . 559 ALA CB 1 1
11 18592 1 1 50 ALA H H -7.691 -4.629 3.406 1.00 . A A . 559 ALA H 1 1
11 18593 1 1 50 ALA HA H -5.395 -6.273 2.577 1.00 . A A . 559 ALA HA 1 1
11 18594 1 1 50 ALA HB1 H -6.699 -4.129 0.904 1.00 . A A . 559 ALA HB1 1 1
11 18595 1 1 50 ALA HB2 H -6.806 -5.865 0.619 1.00 . A A . 559 ALA HB2 1 1
11 18596 1 1 50 ALA HB3 H -5.251 -5.043 0.479 1.00 . A A . 559 ALA HB3 1 1
11 18597 1 1 50 ALA N N -7.164 -5.440 3.234 1.00 . A A . 559 ALA N 1 1
11 18598 1 1 50 ALA O O -5.561 -3.222 3.558 1.00 . A A . 559 ALA O 1 1
11 18599 1 1 51 PHE C C -1.803 -3.099 2.423 1.00 . A A . 560 PHE C 1 1
11 18600 1 1 51 PHE CA C -2.795 -3.461 3.521 1.00 . A A . 560 PHE CA 1 1
11 18601 1 1 51 PHE CB C -2.070 -4.017 4.750 1.00 . A A . 560 PHE CB 1 1
11 18602 1 1 51 PHE CD1 C -3.729 -5.484 5.938 1.00 . A A . 560 PHE CD1 1 1
11 18603 1 1 51 PHE CD2 C -3.090 -3.433 6.973 1.00 . A A . 560 PHE CD2 1 1
11 18604 1 1 51 PHE CE1 C -4.564 -5.763 7.003 1.00 . A A . 560 PHE CE1 1 1
11 18605 1 1 51 PHE CE2 C -3.925 -3.709 8.040 1.00 . A A . 560 PHE CE2 1 1
11 18606 1 1 51 PHE CG C -2.983 -4.316 5.910 1.00 . A A . 560 PHE CG 1 1
11 18607 1 1 51 PHE CZ C -4.676 -4.862 8.047 1.00 . A A . 560 PHE CZ 1 1
11 18608 1 1 51 PHE H H -3.405 -5.266 2.619 1.00 . A A . 560 PHE H 1 1
11 18609 1 1 51 PHE HA H -3.344 -2.575 3.802 1.00 . A A . 560 PHE HA 1 1
11 18610 1 1 51 PHE HB2 H -1.566 -4.933 4.479 1.00 . A A . 560 PHE HB2 1 1
11 18611 1 1 51 PHE HB3 H -1.339 -3.295 5.081 1.00 . A A . 560 PHE HB3 1 1
11 18612 1 1 51 PHE HD1 H -3.653 -6.181 5.116 1.00 . A A . 560 PHE HD1 1 1
11 18613 1 1 51 PHE HD2 H -2.514 -2.519 6.963 1.00 . A A . 560 PHE HD2 1 1
11 18614 1 1 51 PHE HE1 H -5.142 -6.673 7.012 1.00 . A A . 560 PHE HE1 1 1
11 18615 1 1 51 PHE HE2 H -3.998 -3.012 8.862 1.00 . A A . 560 PHE HE2 1 1
11 18616 1 1 51 PHE HZ H -5.334 -5.074 8.877 1.00 . A A . 560 PHE HZ 1 1
11 18617 1 1 51 PHE N N -3.747 -4.433 3.015 1.00 . A A . 560 PHE N 1 1
11 18618 1 1 51 PHE O O -1.214 -3.977 1.790 1.00 . A A . 560 PHE O 1 1
11 18619 1 1 52 LEU C C 0.264 -0.391 1.577 1.00 . A A . 561 LEU C 1 1
11 18620 1 1 52 LEU CA C -0.841 -1.328 1.077 1.00 . A A . 561 LEU CA 1 1
11 18621 1 1 52 LEU CB C -1.781 -0.615 0.104 1.00 . A A . 561 LEU CB 1 1
11 18622 1 1 52 LEU CD1 C -1.044 -1.801 -1.975 1.00 . A A . 561 LEU CD1 1 1
11 18623 1 1 52 LEU CD2 C -2.258 0.377 -2.135 1.00 . A A . 561 LEU CD2 1 1
11 18624 1 1 52 LEU CG C -1.269 -0.445 -1.323 1.00 . A A . 561 LEU CG 1 1
11 18625 1 1 52 LEU H H -2.057 -1.158 2.795 1.00 . A A . 561 LEU H 1 1
11 18626 1 1 52 LEU HA H -0.394 -2.175 0.582 1.00 . A A . 561 LEU HA 1 1
11 18627 1 1 52 LEU HB2 H -2.704 -1.175 0.062 1.00 . A A . 561 LEU HB2 1 1
11 18628 1 1 52 LEU HB3 H -1.996 0.363 0.503 1.00 . A A . 561 LEU HB3 1 1
11 18629 1 1 52 LEU HD11 H -0.689 -1.660 -2.985 1.00 . A A . 561 LEU HD11 1 1
11 18630 1 1 52 LEU HD12 H -1.973 -2.351 -1.992 1.00 . A A . 561 LEU HD12 1 1
11 18631 1 1 52 LEU HD13 H -0.308 -2.354 -1.410 1.00 . A A . 561 LEU HD13 1 1
11 18632 1 1 52 LEU HD21 H -2.337 1.367 -1.708 1.00 . A A . 561 LEU HD21 1 1
11 18633 1 1 52 LEU HD22 H -3.226 -0.102 -2.115 1.00 . A A . 561 LEU HD22 1 1
11 18634 1 1 52 LEU HD23 H -1.914 0.451 -3.156 1.00 . A A . 561 LEU HD23 1 1
11 18635 1 1 52 LEU HG H -0.326 0.081 -1.306 1.00 . A A . 561 LEU HG 1 1
11 18636 1 1 52 LEU N N -1.632 -1.811 2.194 1.00 . A A . 561 LEU N 1 1
11 18637 1 1 52 LEU O O 0.026 0.440 2.453 1.00 . A A . 561 LEU O 1 1
11 18638 1 1 53 GLU C C 3.015 1.269 0.455 1.00 . A A . 562 GLU C 1 1
11 18639 1 1 53 GLU CA C 2.637 0.215 1.486 1.00 . A A . 562 GLU CA 1 1
11 18640 1 1 53 GLU CB C 3.821 -0.721 1.699 1.00 . A A . 562 GLU CB 1 1
11 18641 1 1 53 GLU CD C 6.123 -1.087 2.659 1.00 . A A . 562 GLU CD 1 1
11 18642 1 1 53 GLU CG C 4.955 -0.128 2.520 1.00 . A A . 562 GLU CG 1 1
11 18643 1 1 53 GLU H H 1.581 -1.190 0.302 1.00 . A A . 562 GLU H 1 1
11 18644 1 1 53 GLU HA H 2.389 0.699 2.419 1.00 . A A . 562 GLU HA 1 1
11 18645 1 1 53 GLU HB2 H 3.477 -1.612 2.193 1.00 . A A . 562 GLU HB2 1 1
11 18646 1 1 53 GLU HB3 H 4.214 -0.986 0.727 1.00 . A A . 562 GLU HB3 1 1
11 18647 1 1 53 GLU HG2 H 5.302 0.773 2.035 1.00 . A A . 562 GLU HG2 1 1
11 18648 1 1 53 GLU HG3 H 4.584 0.112 3.506 1.00 . A A . 562 GLU HG3 1 1
11 18649 1 1 53 GLU N N 1.469 -0.546 1.035 1.00 . A A . 562 GLU N 1 1
11 18650 1 1 53 GLU O O 2.977 1.004 -0.747 1.00 . A A . 562 GLU O 1 1
11 18651 1 1 53 GLU OE1 O 7.068 -1.002 1.846 1.00 . A A . 562 GLU OE1 1 1
11 18652 1 1 53 GLU OE2 O 6.093 -1.937 3.569 1.00 . A A . 562 GLU OE2 1 1
11 18653 1 1 54 MET C C 5.146 3.969 0.083 1.00 . A A . 563 MET C 1 1
11 18654 1 1 54 MET CA C 3.679 3.559 0.013 1.00 . A A . 563 MET CA 1 1
11 18655 1 1 54 MET CB C 2.776 4.755 0.316 1.00 . A A . 563 MET CB 1 1
11 18656 1 1 54 MET CE C -0.896 2.897 -0.186 1.00 . A A . 563 MET CE 1 1
11 18657 1 1 54 MET CG C 1.339 4.537 -0.124 1.00 . A A . 563 MET CG 1 1
11 18658 1 1 54 MET H H 3.455 2.592 1.883 1.00 . A A . 563 MET H 1 1
11 18659 1 1 54 MET HA H 3.470 3.219 -0.991 1.00 . A A . 563 MET HA 1 1
11 18660 1 1 54 MET HB2 H 2.781 4.939 1.382 1.00 . A A . 563 MET HB2 1 1
11 18661 1 1 54 MET HB3 H 3.160 5.625 -0.196 1.00 . A A . 563 MET HB3 1 1
11 18662 1 1 54 MET HE1 H -1.441 3.793 -0.450 1.00 . A A . 563 MET HE1 1 1
11 18663 1 1 54 MET HE2 H -1.557 2.216 0.325 1.00 . A A . 563 MET HE2 1 1
11 18664 1 1 54 MET HE3 H -0.519 2.430 -1.084 1.00 . A A . 563 MET HE3 1 1
11 18665 1 1 54 MET HG2 H 0.812 5.476 -0.060 1.00 . A A . 563 MET HG2 1 1
11 18666 1 1 54 MET HG3 H 1.339 4.197 -1.149 1.00 . A A . 563 MET HG3 1 1
11 18667 1 1 54 MET N N 3.379 2.456 0.916 1.00 . A A . 563 MET N 1 1
11 18668 1 1 54 MET O O 5.818 3.782 1.093 1.00 . A A . 563 MET O 1 1
11 18669 1 1 54 MET SD S 0.471 3.323 0.887 1.00 . A A . 563 MET SD 1 1
11 18670 1 1 55 ALA C C 7.336 6.187 -0.376 1.00 . A A . 564 ALA C 1 1
11 18671 1 1 55 ALA CA C 7.031 4.921 -1.153 1.00 . A A . 564 ALA CA 1 1
11 18672 1 1 55 ALA CB C 7.385 5.113 -2.620 1.00 . A A . 564 ALA CB 1 1
11 18673 1 1 55 ALA H H 5.025 4.669 -1.786 1.00 . A A . 564 ALA H 1 1
11 18674 1 1 55 ALA HA H 7.639 4.119 -0.764 1.00 . A A . 564 ALA HA 1 1
11 18675 1 1 55 ALA HB1 H 7.158 4.210 -3.167 1.00 . A A . 564 ALA HB1 1 1
11 18676 1 1 55 ALA HB2 H 8.439 5.333 -2.711 1.00 . A A . 564 ALA HB2 1 1
11 18677 1 1 55 ALA HB3 H 6.811 5.934 -3.024 1.00 . A A . 564 ALA HB3 1 1
11 18678 1 1 55 ALA N N 5.631 4.530 -1.023 1.00 . A A . 564 ALA N 1 1
11 18679 1 1 55 ALA O O 8.459 6.388 0.090 1.00 . A A . 564 ALA O 1 1
11 18680 1 1 56 TYR C C 5.411 8.455 1.484 1.00 . A A . 565 TYR C 1 1
11 18681 1 1 56 TYR CA C 6.491 8.315 0.427 1.00 . A A . 565 TYR CA 1 1
11 18682 1 1 56 TYR CB C 6.387 9.468 -0.577 1.00 . A A . 565 TYR CB 1 1
11 18683 1 1 56 TYR CD1 C 6.619 8.737 -2.976 1.00 . A A . 565 TYR CD1 1 1
11 18684 1 1 56 TYR CD2 C 8.558 9.575 -1.874 1.00 . A A . 565 TYR CD2 1 1
11 18685 1 1 56 TYR CE1 C 7.352 8.533 -4.125 1.00 . A A . 565 TYR CE1 1 1
11 18686 1 1 56 TYR CE2 C 9.300 9.376 -3.023 1.00 . A A . 565 TYR CE2 1 1
11 18687 1 1 56 TYR CG C 7.205 9.260 -1.832 1.00 . A A . 565 TYR CG 1 1
11 18688 1 1 56 TYR CZ C 8.692 8.854 -4.146 1.00 . A A . 565 TYR CZ 1 1
11 18689 1 1 56 TYR H H 5.456 6.799 -0.610 1.00 . A A . 565 TYR H 1 1
11 18690 1 1 56 TYR HA H 7.460 8.334 0.900 1.00 . A A . 565 TYR HA 1 1
11 18691 1 1 56 TYR HB2 H 5.355 9.588 -0.870 1.00 . A A . 565 TYR HB2 1 1
11 18692 1 1 56 TYR HB3 H 6.729 10.378 -0.104 1.00 . A A . 565 TYR HB3 1 1
11 18693 1 1 56 TYR HD1 H 5.569 8.487 -2.958 1.00 . A A . 565 TYR HD1 1 1
11 18694 1 1 56 TYR HD2 H 9.030 9.983 -0.992 1.00 . A A . 565 TYR HD2 1 1
11 18695 1 1 56 TYR HE1 H 6.875 8.126 -5.003 1.00 . A A . 565 TYR HE1 1 1
11 18696 1 1 56 TYR HE2 H 10.350 9.628 -3.038 1.00 . A A . 565 TYR HE2 1 1
11 18697 1 1 56 TYR HH H 8.898 8.939 -6.060 1.00 . A A . 565 TYR HH 1 1
11 18698 1 1 56 TYR N N 6.334 7.040 -0.249 1.00 . A A . 565 TYR N 1 1
11 18699 1 1 56 TYR O O 4.283 8.004 1.291 1.00 . A A . 565 TYR O 1 1
11 18700 1 1 56 TYR OH O 9.423 8.650 -5.297 1.00 . A A . 565 TYR OH 1 1
11 18701 1 1 57 THR C C 3.640 10.122 3.258 1.00 . A A . 566 THR C 1 1
11 18702 1 1 57 THR CA C 4.830 9.267 3.697 1.00 . A A . 566 THR CA 1 1
11 18703 1 1 57 THR CB C 5.547 9.900 4.913 1.00 . A A . 566 THR CB 1 1
11 18704 1 1 57 THR CG2 C 6.404 11.083 4.492 1.00 . A A . 566 THR CG2 1 1
11 18705 1 1 57 THR H H 6.679 9.409 2.688 1.00 . A A . 566 THR H 1 1
11 18706 1 1 57 THR HA H 4.464 8.295 3.992 1.00 . A A . 566 THR HA 1 1
11 18707 1 1 57 THR HB H 6.198 9.151 5.342 1.00 . A A . 566 THR HB 1 1
11 18708 1 1 57 THR HG1 H 4.686 9.721 6.674 1.00 . A A . 566 THR HG1 1 1
11 18709 1 1 57 THR HG21 H 5.784 11.820 4.003 1.00 . A A . 566 THR HG21 1 1
11 18710 1 1 57 THR HG22 H 7.171 10.747 3.806 1.00 . A A . 566 THR HG22 1 1
11 18711 1 1 57 THR HG23 H 6.867 11.521 5.362 1.00 . A A . 566 THR HG23 1 1
11 18712 1 1 57 THR N N 5.764 9.073 2.598 1.00 . A A . 566 THR N 1 1
11 18713 1 1 57 THR O O 2.502 9.890 3.672 1.00 . A A . 566 THR O 1 1
11 18714 1 1 57 THR OG1 O 4.602 10.297 5.908 1.00 . A A . 566 THR OG1 1 1
11 18715 1 1 58 GLU C C 1.984 11.140 0.886 1.00 . A A . 567 GLU C 1 1
11 18716 1 1 58 GLU CA C 2.878 11.940 1.817 1.00 . A A . 567 GLU CA 1 1
11 18717 1 1 58 GLU CB C 3.508 13.109 1.058 1.00 . A A . 567 GLU CB 1 1
11 18718 1 1 58 GLU CD C 5.025 13.837 -0.818 1.00 . A A . 567 GLU CD 1 1
11 18719 1 1 58 GLU CG C 4.339 12.678 -0.139 1.00 . A A . 567 GLU CG 1 1
11 18720 1 1 58 GLU H H 4.846 11.247 2.151 1.00 . A A . 567 GLU H 1 1
11 18721 1 1 58 GLU HA H 2.273 12.324 2.619 1.00 . A A . 567 GLU HA 1 1
11 18722 1 1 58 GLU HB2 H 2.722 13.762 0.707 1.00 . A A . 567 GLU HB2 1 1
11 18723 1 1 58 GLU HB3 H 4.147 13.659 1.733 1.00 . A A . 567 GLU HB3 1 1
11 18724 1 1 58 GLU HG2 H 5.090 11.978 0.192 1.00 . A A . 567 GLU HG2 1 1
11 18725 1 1 58 GLU HG3 H 3.690 12.193 -0.853 1.00 . A A . 567 GLU HG3 1 1
11 18726 1 1 58 GLU N N 3.915 11.092 2.397 1.00 . A A . 567 GLU N 1 1
11 18727 1 1 58 GLU O O 0.789 11.394 0.794 1.00 . A A . 567 GLU O 1 1
11 18728 1 1 58 GLU OE1 O 6.124 14.225 -0.372 1.00 . A A . 567 GLU OE1 1 1
11 18729 1 1 58 GLU OE2 O 4.476 14.359 -1.809 1.00 . A A . 567 GLU OE2 1 1
11 18730 1 1 59 ALA C C 0.695 8.617 -0.089 1.00 . A A . 568 ALA C 1 1
11 18731 1 1 59 ALA CA C 1.847 9.353 -0.753 1.00 . A A . 568 ALA CA 1 1
11 18732 1 1 59 ALA CB C 2.799 8.369 -1.415 1.00 . A A . 568 ALA CB 1 1
11 18733 1 1 59 ALA H H 3.508 9.950 0.403 1.00 . A A . 568 ALA H 1 1
11 18734 1 1 59 ALA HA H 1.459 10.015 -1.511 1.00 . A A . 568 ALA HA 1 1
11 18735 1 1 59 ALA HB1 H 2.260 7.771 -2.133 1.00 . A A . 568 ALA HB1 1 1
11 18736 1 1 59 ALA HB2 H 3.231 7.725 -0.664 1.00 . A A . 568 ALA HB2 1 1
11 18737 1 1 59 ALA HB3 H 3.586 8.912 -1.918 1.00 . A A . 568 ALA HB3 1 1
11 18738 1 1 59 ALA N N 2.567 10.151 0.223 1.00 . A A . 568 ALA N 1 1
11 18739 1 1 59 ALA O O -0.423 8.601 -0.602 1.00 . A A . 568 ALA O 1 1
11 18740 1 1 60 ALA C C -1.117 8.225 2.355 1.00 . A A . 569 ALA C 1 1
11 18741 1 1 60 ALA CA C -0.036 7.295 1.812 1.00 . A A . 569 ALA CA 1 1
11 18742 1 1 60 ALA CB C 0.621 6.525 2.947 1.00 . A A . 569 ALA CB 1 1
11 18743 1 1 60 ALA H H 1.880 8.105 1.433 1.00 . A A . 569 ALA H 1 1
11 18744 1 1 60 ALA HA H -0.492 6.583 1.141 1.00 . A A . 569 ALA HA 1 1
11 18745 1 1 60 ALA HB1 H 1.020 7.221 3.670 1.00 . A A . 569 ALA HB1 1 1
11 18746 1 1 60 ALA HB2 H 1.423 5.919 2.553 1.00 . A A . 569 ALA HB2 1 1
11 18747 1 1 60 ALA HB3 H -0.110 5.889 3.422 1.00 . A A . 569 ALA HB3 1 1
11 18748 1 1 60 ALA N N 0.971 8.034 1.069 1.00 . A A . 569 ALA N 1 1
11 18749 1 1 60 ALA O O -2.308 7.956 2.219 1.00 . A A . 569 ALA O 1 1
11 18750 1 1 61 GLN C C -2.482 10.984 2.516 1.00 . A A . 570 GLN C 1 1
11 18751 1 1 61 GLN CA C -1.631 10.270 3.561 1.00 . A A . 570 GLN CA 1 1
11 18752 1 1 61 GLN CB C -0.870 11.292 4.402 1.00 . A A . 570 GLN CB 1 1
11 18753 1 1 61 GLN CD C 0.749 11.641 6.302 1.00 . A A . 570 GLN CD 1 1
11 18754 1 1 61 GLN CG C -0.201 10.684 5.619 1.00 . A A . 570 GLN CG 1 1
11 18755 1 1 61 GLN H H 0.264 9.521 2.982 1.00 . A A . 570 GLN H 1 1
11 18756 1 1 61 GLN HA H -2.284 9.704 4.211 1.00 . A A . 570 GLN HA 1 1
11 18757 1 1 61 GLN HB2 H -0.108 11.751 3.789 1.00 . A A . 570 GLN HB2 1 1
11 18758 1 1 61 GLN HB3 H -1.559 12.053 4.737 1.00 . A A . 570 GLN HB3 1 1
11 18759 1 1 61 GLN HE21 H 2.248 10.964 5.190 1.00 . A A . 570 GLN HE21 1 1
11 18760 1 1 61 GLN HE22 H 2.651 12.202 6.323 1.00 . A A . 570 GLN HE22 1 1
11 18761 1 1 61 GLN HG2 H -0.963 10.395 6.326 1.00 . A A . 570 GLN HG2 1 1
11 18762 1 1 61 GLN HG3 H 0.353 9.809 5.310 1.00 . A A . 570 GLN HG3 1 1
11 18763 1 1 61 GLN N N -0.697 9.332 2.949 1.00 . A A . 570 GLN N 1 1
11 18764 1 1 61 GLN NE2 N 2.006 11.602 5.899 1.00 . A A . 570 GLN NE2 1 1
11 18765 1 1 61 GLN O O -3.702 11.071 2.657 1.00 . A A . 570 GLN O 1 1
11 18766 1 1 61 GLN OE1 O 0.357 12.400 7.191 1.00 . A A . 570 GLN OE1 1 1
11 18767 1 1 62 ALA C C -3.572 11.420 -0.292 1.00 . A A . 571 ALA C 1 1
11 18768 1 1 62 ALA CA C -2.518 12.243 0.428 1.00 . A A . 571 ALA CA 1 1
11 18769 1 1 62 ALA CB C -1.518 12.795 -0.573 1.00 . A A . 571 ALA CB 1 1
11 18770 1 1 62 ALA H H -0.872 11.295 1.366 1.00 . A A . 571 ALA H 1 1
11 18771 1 1 62 ALA HA H -3.002 13.079 0.912 1.00 . A A . 571 ALA HA 1 1
11 18772 1 1 62 ALA HB1 H -2.026 13.449 -1.266 1.00 . A A . 571 ALA HB1 1 1
11 18773 1 1 62 ALA HB2 H -1.064 11.978 -1.116 1.00 . A A . 571 ALA HB2 1 1
11 18774 1 1 62 ALA HB3 H -0.753 13.348 -0.051 1.00 . A A . 571 ALA HB3 1 1
11 18775 1 1 62 ALA N N -1.838 11.463 1.457 1.00 . A A . 571 ALA N 1 1
11 18776 1 1 62 ALA O O -4.667 11.909 -0.572 1.00 . A A . 571 ALA O 1 1
11 18777 1 1 63 MET C C -5.383 9.028 -0.388 1.00 . A A . 572 MET C 1 1
11 18778 1 1 63 MET CA C -4.184 9.300 -1.282 1.00 . A A . 572 MET CA 1 1
11 18779 1 1 63 MET CB C -3.522 7.980 -1.706 1.00 . A A . 572 MET CB 1 1
11 18780 1 1 63 MET CE C -1.298 5.730 -1.952 1.00 . A A . 572 MET CE 1 1
11 18781 1 1 63 MET CG C -3.320 6.983 -0.575 1.00 . A A . 572 MET CG 1 1
11 18782 1 1 63 MET H H -2.351 9.831 -0.362 1.00 . A A . 572 MET H 1 1
11 18783 1 1 63 MET HA H -4.528 9.817 -2.166 1.00 . A A . 572 MET HA 1 1
11 18784 1 1 63 MET HB2 H -4.135 7.514 -2.461 1.00 . A A . 572 MET HB2 1 1
11 18785 1 1 63 MET HB3 H -2.556 8.203 -2.133 1.00 . A A . 572 MET HB3 1 1
11 18786 1 1 63 MET HE1 H -1.474 6.379 -2.797 1.00 . A A . 572 MET HE1 1 1
11 18787 1 1 63 MET HE2 H -0.832 4.817 -2.290 1.00 . A A . 572 MET HE2 1 1
11 18788 1 1 63 MET HE3 H -0.647 6.228 -1.249 1.00 . A A . 572 MET HE3 1 1
11 18789 1 1 63 MET HG2 H -2.543 7.352 0.076 1.00 . A A . 572 MET HG2 1 1
11 18790 1 1 63 MET HG3 H -4.244 6.899 -0.020 1.00 . A A . 572 MET HG3 1 1
11 18791 1 1 63 MET N N -3.243 10.170 -0.598 1.00 . A A . 572 MET N 1 1
11 18792 1 1 63 MET O O -6.528 9.113 -0.822 1.00 . A A . 572 MET O 1 1
11 18793 1 1 63 MET SD S -2.852 5.350 -1.159 1.00 . A A . 572 MET SD 1 1
11 18794 1 1 64 VAL C C -7.066 9.547 2.112 1.00 . A A . 573 VAL C 1 1
11 18795 1 1 64 VAL CA C -6.137 8.379 1.821 1.00 . A A . 573 VAL CA 1 1
11 18796 1 1 64 VAL CB C -5.531 7.820 3.116 1.00 . A A . 573 VAL CB 1 1
11 18797 1 1 64 VAL CG1 C -6.585 7.703 4.189 1.00 . A A . 573 VAL CG1 1 1
11 18798 1 1 64 VAL CG2 C -4.912 6.462 2.843 1.00 . A A . 573 VAL CG2 1 1
11 18799 1 1 64 VAL H H -4.173 8.774 1.175 1.00 . A A . 573 VAL H 1 1
11 18800 1 1 64 VAL HA H -6.722 7.591 1.368 1.00 . A A . 573 VAL HA 1 1
11 18801 1 1 64 VAL HB H -4.756 8.489 3.459 1.00 . A A . 573 VAL HB 1 1
11 18802 1 1 64 VAL HG11 H -7.438 7.174 3.790 1.00 . A A . 573 VAL HG11 1 1
11 18803 1 1 64 VAL HG12 H -6.888 8.689 4.507 1.00 . A A . 573 VAL HG12 1 1
11 18804 1 1 64 VAL HG13 H -6.187 7.158 5.030 1.00 . A A . 573 VAL HG13 1 1
11 18805 1 1 64 VAL HG21 H -4.116 6.568 2.118 1.00 . A A . 573 VAL HG21 1 1
11 18806 1 1 64 VAL HG22 H -5.671 5.798 2.449 1.00 . A A . 573 VAL HG22 1 1
11 18807 1 1 64 VAL HG23 H -4.516 6.055 3.759 1.00 . A A . 573 VAL HG23 1 1
11 18808 1 1 64 VAL N N -5.107 8.741 0.873 1.00 . A A . 573 VAL N 1 1
11 18809 1 1 64 VAL O O -8.269 9.357 2.260 1.00 . A A . 573 VAL O 1 1
11 18810 1 1 65 GLN C C -8.347 12.053 1.236 1.00 . A A . 574 GLN C 1 1
11 18811 1 1 65 GLN CA C -7.356 11.931 2.382 1.00 . A A . 574 GLN CA 1 1
11 18812 1 1 65 GLN CB C -6.515 13.205 2.489 1.00 . A A . 574 GLN CB 1 1
11 18813 1 1 65 GLN CD C -6.366 12.934 4.997 1.00 . A A . 574 GLN CD 1 1
11 18814 1 1 65 GLN CG C -5.620 13.252 3.717 1.00 . A A . 574 GLN CG 1 1
11 18815 1 1 65 GLN H H -5.547 10.855 2.094 1.00 . A A . 574 GLN H 1 1
11 18816 1 1 65 GLN HA H -7.906 11.792 3.299 1.00 . A A . 574 GLN HA 1 1
11 18817 1 1 65 GLN HB2 H -5.889 13.281 1.612 1.00 . A A . 574 GLN HB2 1 1
11 18818 1 1 65 GLN HB3 H -7.178 14.057 2.520 1.00 . A A . 574 GLN HB3 1 1
11 18819 1 1 65 GLN HE21 H -5.846 11.026 4.853 1.00 . A A . 574 GLN HE21 1 1
11 18820 1 1 65 GLN HE22 H -6.820 11.437 6.223 1.00 . A A . 574 GLN HE22 1 1
11 18821 1 1 65 GLN HG2 H -4.825 12.533 3.595 1.00 . A A . 574 GLN HG2 1 1
11 18822 1 1 65 GLN HG3 H -5.198 14.244 3.801 1.00 . A A . 574 GLN HG3 1 1
11 18823 1 1 65 GLN N N -6.521 10.754 2.182 1.00 . A A . 574 GLN N 1 1
11 18824 1 1 65 GLN NE2 N -6.339 11.673 5.397 1.00 . A A . 574 GLN NE2 1 1
11 18825 1 1 65 GLN O O -9.495 12.455 1.427 1.00 . A A . 574 GLN O 1 1
11 18826 1 1 65 GLN OE1 O -6.946 13.814 5.630 1.00 . A A . 574 GLN OE1 1 1
11 18827 1 1 66 TYR C C -9.767 10.514 -0.979 1.00 . A A . 575 TYR C 1 1
11 18828 1 1 66 TYR CA C -8.765 11.656 -1.112 1.00 . A A . 575 TYR CA 1 1
11 18829 1 1 66 TYR CB C -7.963 11.509 -2.406 1.00 . A A . 575 TYR CB 1 1
11 18830 1 1 66 TYR CD1 C -9.030 12.930 -4.207 1.00 . A A . 575 TYR CD1 1 1
11 18831 1 1 66 TYR CD2 C -9.359 10.571 -4.285 1.00 . A A . 575 TYR CD2 1 1
11 18832 1 1 66 TYR CE1 C -9.795 13.078 -5.350 1.00 . A A . 575 TYR CE1 1 1
11 18833 1 1 66 TYR CE2 C -10.123 10.710 -5.426 1.00 . A A . 575 TYR CE2 1 1
11 18834 1 1 66 TYR CG C -8.800 11.676 -3.656 1.00 . A A . 575 TYR CG 1 1
11 18835 1 1 66 TYR CZ C -10.337 11.999 -5.951 1.00 . A A . 575 TYR CZ 1 1
11 18836 1 1 66 TYR H H -6.941 11.478 -0.064 1.00 . A A . 575 TYR H 1 1
11 18837 1 1 66 TYR HA H -9.314 12.581 -1.148 1.00 . A A . 575 TYR HA 1 1
11 18838 1 1 66 TYR HB2 H -7.182 12.255 -2.425 1.00 . A A . 575 TYR HB2 1 1
11 18839 1 1 66 TYR HB3 H -7.515 10.527 -2.433 1.00 . A A . 575 TYR HB3 1 1
11 18840 1 1 66 TYR HD1 H -8.604 13.800 -3.731 1.00 . A A . 575 TYR HD1 1 1
11 18841 1 1 66 TYR HD2 H -9.189 9.589 -3.870 1.00 . A A . 575 TYR HD2 1 1
11 18842 1 1 66 TYR HE1 H -9.963 14.061 -5.763 1.00 . A A . 575 TYR HE1 1 1
11 18843 1 1 66 TYR HE2 H -10.549 9.838 -5.899 1.00 . A A . 575 TYR HE2 1 1
11 18844 1 1 66 TYR HH H -11.926 11.601 -6.981 1.00 . A A . 575 TYR HH 1 1
11 18845 1 1 66 TYR N N -7.890 11.706 0.041 1.00 . A A . 575 TYR N 1 1
11 18846 1 1 66 TYR O O -10.951 10.714 -1.183 1.00 . A A . 575 TYR O 1 1
11 18847 1 1 66 TYR OH O -11.105 12.104 -7.090 1.00 . A A . 575 TYR OH 1 1
11 18848 1 1 67 TYR C C -11.077 8.074 0.596 1.00 . A A . 576 TYR C 1 1
11 18849 1 1 67 TYR CA C -10.142 8.131 -0.607 1.00 . A A . 576 TYR CA 1 1
11 18850 1 1 67 TYR CB C -9.300 6.861 -0.652 1.00 . A A . 576 TYR CB 1 1
11 18851 1 1 67 TYR CD1 C -7.092 6.309 -1.720 1.00 . A A . 576 TYR CD1 1 1
11 18852 1 1 67 TYR CD2 C -8.801 7.236 -3.095 1.00 . A A . 576 TYR CD2 1 1
11 18853 1 1 67 TYR CE1 C -6.240 6.264 -2.801 1.00 . A A . 576 TYR CE1 1 1
11 18854 1 1 67 TYR CE2 C -7.956 7.193 -4.183 1.00 . A A . 576 TYR CE2 1 1
11 18855 1 1 67 TYR CG C -8.383 6.794 -1.847 1.00 . A A . 576 TYR CG 1 1
11 18856 1 1 67 TYR CZ C -6.675 6.709 -4.033 1.00 . A A . 576 TYR CZ 1 1
11 18857 1 1 67 TYR H H -8.344 9.243 -0.373 1.00 . A A . 576 TYR H 1 1
11 18858 1 1 67 TYR HA H -10.750 8.163 -1.499 1.00 . A A . 576 TYR HA 1 1
11 18859 1 1 67 TYR HB2 H -8.690 6.811 0.237 1.00 . A A . 576 TYR HB2 1 1
11 18860 1 1 67 TYR HB3 H -9.957 6.002 -0.684 1.00 . A A . 576 TYR HB3 1 1
11 18861 1 1 67 TYR HD1 H -6.755 5.962 -0.755 1.00 . A A . 576 TYR HD1 1 1
11 18862 1 1 67 TYR HD2 H -9.804 7.616 -3.208 1.00 . A A . 576 TYR HD2 1 1
11 18863 1 1 67 TYR HE1 H -5.237 5.882 -2.675 1.00 . A A . 576 TYR HE1 1 1
11 18864 1 1 67 TYR HE2 H -8.299 7.541 -5.145 1.00 . A A . 576 TYR HE2 1 1
11 18865 1 1 67 TYR HH H -5.502 5.771 -5.237 1.00 . A A . 576 TYR HH 1 1
11 18866 1 1 67 TYR N N -9.292 9.325 -0.621 1.00 . A A . 576 TYR N 1 1
11 18867 1 1 67 TYR O O -12.035 7.313 0.597 1.00 . A A . 576 TYR O 1 1
11 18868 1 1 67 TYR OH O -5.830 6.675 -5.118 1.00 . A A . 576 TYR OH 1 1
11 18869 1 1 68 GLN C C -12.891 9.837 2.432 1.00 . A A . 577 GLN C 1 1
11 18870 1 1 68 GLN CA C -11.722 8.914 2.751 1.00 . A A . 577 GLN CA 1 1
11 18871 1 1 68 GLN CB C -11.016 9.330 4.048 1.00 . A A . 577 GLN CB 1 1
11 18872 1 1 68 GLN CD C -9.726 8.582 6.075 1.00 . A A . 577 GLN CD 1 1
11 18873 1 1 68 GLN CG C -10.223 8.211 4.693 1.00 . A A . 577 GLN CG 1 1
11 18874 1 1 68 GLN H H -9.955 9.347 1.654 1.00 . A A . 577 GLN H 1 1
11 18875 1 1 68 GLN HA H -12.121 7.918 2.889 1.00 . A A . 577 GLN HA 1 1
11 18876 1 1 68 GLN HB2 H -10.324 10.133 3.831 1.00 . A A . 577 GLN HB2 1 1
11 18877 1 1 68 GLN HB3 H -11.753 9.677 4.754 1.00 . A A . 577 GLN HB3 1 1
11 18878 1 1 68 GLN HE21 H -8.197 7.348 5.882 1.00 . A A . 577 GLN HE21 1 1
11 18879 1 1 68 GLN HE22 H -8.283 8.201 7.377 1.00 . A A . 577 GLN HE22 1 1
11 18880 1 1 68 GLN HG2 H -10.854 7.339 4.777 1.00 . A A . 577 GLN HG2 1 1
11 18881 1 1 68 GLN HG3 H -9.372 7.982 4.070 1.00 . A A . 577 GLN HG3 1 1
11 18882 1 1 68 GLN N N -10.798 8.840 1.631 1.00 . A A . 577 GLN N 1 1
11 18883 1 1 68 GLN NE2 N -8.625 7.986 6.484 1.00 . A A . 577 GLN NE2 1 1
11 18884 1 1 68 GLN O O -13.985 9.671 2.971 1.00 . A A . 577 GLN O 1 1
11 18885 1 1 68 GLN OE1 O -10.334 9.392 6.773 1.00 . A A . 577 GLN OE1 1 1
11 18886 1 1 69 GLU C C -14.334 11.241 -0.196 1.00 . A A . 578 GLU C 1 1
11 18887 1 1 69 GLU CA C -13.713 11.712 1.120 1.00 . A A . 578 GLU CA 1 1
11 18888 1 1 69 GLU CB C -13.152 13.127 0.972 1.00 . A A . 578 GLU CB 1 1
11 18889 1 1 69 GLU CD C -14.040 14.037 3.157 1.00 . A A . 578 GLU CD 1 1
11 18890 1 1 69 GLU CG C -12.815 13.794 2.297 1.00 . A A . 578 GLU CG 1 1
11 18891 1 1 69 GLU H H -11.769 10.880 1.164 1.00 . A A . 578 GLU H 1 1
11 18892 1 1 69 GLU HA H -14.478 11.714 1.882 1.00 . A A . 578 GLU HA 1 1
11 18893 1 1 69 GLU HB2 H -12.249 13.082 0.379 1.00 . A A . 578 GLU HB2 1 1
11 18894 1 1 69 GLU HB3 H -13.878 13.738 0.460 1.00 . A A . 578 GLU HB3 1 1
11 18895 1 1 69 GLU HG2 H -12.133 13.157 2.842 1.00 . A A . 578 GLU HG2 1 1
11 18896 1 1 69 GLU HG3 H -12.337 14.743 2.098 1.00 . A A . 578 GLU HG3 1 1
11 18897 1 1 69 GLU N N -12.661 10.797 1.551 1.00 . A A . 578 GLU N 1 1
11 18898 1 1 69 GLU O O -15.544 11.333 -0.398 1.00 . A A . 578 GLU O 1 1
11 18899 1 1 69 GLU OE1 O -14.775 15.013 2.889 1.00 . A A . 578 GLU OE1 1 1
11 18900 1 1 69 GLU OE2 O -14.279 13.260 4.101 1.00 . A A . 578 GLU OE2 1 1
11 18901 1 1 70 LYS C C -13.292 8.774 -2.525 1.00 . A A . 579 LYS C 1 1
11 18902 1 1 70 LYS CA C -13.921 10.154 -2.348 1.00 . A A . 579 LYS CA 1 1
11 18903 1 1 70 LYS CB C -13.519 11.053 -3.520 1.00 . A A . 579 LYS CB 1 1
11 18904 1 1 70 LYS CD C -13.714 13.276 -4.674 1.00 . A A . 579 LYS CD 1 1
11 18905 1 1 70 LYS CE C -14.203 12.677 -5.984 1.00 . A A . 579 LYS CE 1 1
11 18906 1 1 70 LYS CG C -14.140 12.438 -3.478 1.00 . A A . 579 LYS CG 1 1
11 18907 1 1 70 LYS H H -12.521 10.745 -0.878 1.00 . A A . 579 LYS H 1 1
11 18908 1 1 70 LYS HA H -14.996 10.054 -2.326 1.00 . A A . 579 LYS HA 1 1
11 18909 1 1 70 LYS HB2 H -12.445 11.165 -3.518 1.00 . A A . 579 LYS HB2 1 1
11 18910 1 1 70 LYS HB3 H -13.820 10.576 -4.440 1.00 . A A . 579 LYS HB3 1 1
11 18911 1 1 70 LYS HD2 H -14.123 14.270 -4.570 1.00 . A A . 579 LYS HD2 1 1
11 18912 1 1 70 LYS HD3 H -12.634 13.330 -4.696 1.00 . A A . 579 LYS HD3 1 1
11 18913 1 1 70 LYS HE2 H -13.830 11.668 -6.068 1.00 . A A . 579 LYS HE2 1 1
11 18914 1 1 70 LYS HE3 H -15.284 12.661 -5.976 1.00 . A A . 579 LYS HE3 1 1
11 18915 1 1 70 LYS HG2 H -15.214 12.340 -3.485 1.00 . A A . 579 LYS HG2 1 1
11 18916 1 1 70 LYS HG3 H -13.826 12.935 -2.572 1.00 . A A . 579 LYS HG3 1 1
11 18917 1 1 70 LYS HZ1 H -12.700 13.480 -7.183 1.00 . A A . 579 LYS HZ1 1 1
11 18918 1 1 70 LYS HZ2 H -14.094 14.433 -7.098 1.00 . A A . 579 LYS HZ2 1 1
11 18919 1 1 70 LYS HZ3 H -14.091 13.027 -8.034 1.00 . A A . 579 LYS HZ3 1 1
11 18920 1 1 70 LYS N N -13.489 10.728 -1.079 1.00 . A A . 579 LYS N 1 1
11 18921 1 1 70 LYS NZ N -13.741 13.458 -7.156 1.00 . A A . 579 LYS NZ 1 1
11 18922 1 1 70 LYS O O -12.267 8.625 -3.193 1.00 . A A . 579 LYS O 1 1
11 18923 1 1 71 PRO C C -13.442 5.691 -3.249 1.00 . A A . 580 PRO C 1 1
11 18924 1 1 71 PRO CA C -13.354 6.391 -1.892 1.00 . A A . 580 PRO CA 1 1
11 18925 1 1 71 PRO CB C -14.224 5.683 -0.839 1.00 . A A . 580 PRO CB 1 1
11 18926 1 1 71 PRO CD C -15.162 7.832 -1.183 1.00 . A A . 580 PRO CD 1 1
11 18927 1 1 71 PRO CG C -14.966 6.780 -0.144 1.00 . A A . 580 PRO CG 1 1
11 18928 1 1 71 PRO HA H -12.325 6.390 -1.564 1.00 . A A . 580 PRO HA 1 1
11 18929 1 1 71 PRO HB2 H -14.898 4.995 -1.328 1.00 . A A . 580 PRO HB2 1 1
11 18930 1 1 71 PRO HB3 H -13.581 5.146 -0.151 1.00 . A A . 580 PRO HB3 1 1
11 18931 1 1 71 PRO HD2 H -16.001 7.591 -1.818 1.00 . A A . 580 PRO HD2 1 1
11 18932 1 1 71 PRO HD3 H -15.288 8.802 -0.727 1.00 . A A . 580 PRO HD3 1 1
11 18933 1 1 71 PRO HG2 H -15.918 6.419 0.215 1.00 . A A . 580 PRO HG2 1 1
11 18934 1 1 71 PRO HG3 H -14.372 7.174 0.674 1.00 . A A . 580 PRO HG3 1 1
11 18935 1 1 71 PRO N N -13.897 7.753 -1.917 1.00 . A A . 580 PRO N 1 1
11 18936 1 1 71 PRO O O -14.231 6.077 -4.113 1.00 . A A . 580 PRO O 1 1
11 18937 1 1 72 ALA C C -13.475 2.745 -4.682 1.00 . A A . 581 ALA C 1 1
11 18938 1 1 72 ALA CA C -12.546 3.950 -4.702 1.00 . A A . 581 ALA CA 1 1
11 18939 1 1 72 ALA CB C -11.117 3.513 -4.983 1.00 . A A . 581 ALA CB 1 1
11 18940 1 1 72 ALA H H -12.053 4.370 -2.688 1.00 . A A . 581 ALA H 1 1
11 18941 1 1 72 ALA HA H -12.857 4.624 -5.488 1.00 . A A . 581 ALA HA 1 1
11 18942 1 1 72 ALA HB1 H -10.792 2.827 -4.215 1.00 . A A . 581 ALA HB1 1 1
11 18943 1 1 72 ALA HB2 H -10.471 4.379 -4.990 1.00 . A A . 581 ALA HB2 1 1
11 18944 1 1 72 ALA HB3 H -11.073 3.023 -5.944 1.00 . A A . 581 ALA HB3 1 1
11 18945 1 1 72 ALA N N -12.618 4.665 -3.433 1.00 . A A . 581 ALA N 1 1
11 18946 1 1 72 ALA O O -13.758 2.200 -3.625 1.00 . A A . 581 ALA O 1 1
11 18947 1 1 73 ILE C C -14.509 0.024 -6.564 1.00 . A A . 582 ILE C 1 1
11 18948 1 1 73 ILE CA C -14.993 1.323 -5.921 1.00 . A A . 582 ILE CA 1 1
11 18949 1 1 73 ILE CB C -16.208 1.867 -6.709 1.00 . A A . 582 ILE CB 1 1
11 18950 1 1 73 ILE CD1 C -17.909 3.773 -6.751 1.00 . A A . 582 ILE CD1 1 1
11 18951 1 1 73 ILE CG1 C -16.716 3.153 -6.055 1.00 . A A . 582 ILE CG1 1 1
11 18952 1 1 73 ILE CG2 C -17.318 0.827 -6.779 1.00 . A A . 582 ILE CG2 1 1
11 18953 1 1 73 ILE H H -13.577 2.703 -6.678 1.00 . A A . 582 ILE H 1 1
11 18954 1 1 73 ILE HA H -15.318 1.113 -4.914 1.00 . A A . 582 ILE HA 1 1
11 18955 1 1 73 ILE HB H -15.888 2.085 -7.716 1.00 . A A . 582 ILE HB 1 1
11 18956 1 1 73 ILE HD11 H -17.635 4.048 -7.757 1.00 . A A . 582 ILE HD11 1 1
11 18957 1 1 73 ILE HD12 H -18.224 4.653 -6.210 1.00 . A A . 582 ILE HD12 1 1
11 18958 1 1 73 ILE HD13 H -18.719 3.059 -6.780 1.00 . A A . 582 ILE HD13 1 1
11 18959 1 1 73 ILE HG12 H -17.002 2.938 -5.042 1.00 . A A . 582 ILE HG12 1 1
11 18960 1 1 73 ILE HG13 H -15.922 3.880 -6.046 1.00 . A A . 582 ILE HG13 1 1
11 18961 1 1 73 ILE HG21 H -16.943 -0.068 -7.251 1.00 . A A . 582 ILE HG21 1 1
11 18962 1 1 73 ILE HG22 H -18.143 1.219 -7.353 1.00 . A A . 582 ILE HG22 1 1
11 18963 1 1 73 ILE HG23 H -17.654 0.592 -5.779 1.00 . A A . 582 ILE HG23 1 1
11 18964 1 1 73 ILE N N -13.944 2.331 -5.848 1.00 . A A . 582 ILE N 1 1
11 18965 1 1 73 ILE O O -13.940 0.033 -7.654 1.00 . A A . 582 ILE O 1 1
11 18966 1 1 74 ILE C C -15.772 -3.254 -6.374 1.00 . A A . 583 ILE C 1 1
11 18967 1 1 74 ILE CA C -14.491 -2.416 -6.420 1.00 . A A . 583 ILE CA 1 1
11 18968 1 1 74 ILE CB C -13.346 -3.162 -5.686 1.00 . A A . 583 ILE CB 1 1
11 18969 1 1 74 ILE CD1 C -10.803 -3.292 -5.466 1.00 . A A . 583 ILE CD1 1 1
11 18970 1 1 74 ILE CG1 C -11.995 -2.500 -5.974 1.00 . A A . 583 ILE CG1 1 1
11 18971 1 1 74 ILE CG2 C -13.314 -4.633 -6.064 1.00 . A A . 583 ILE CG2 1 1
11 18972 1 1 74 ILE H H -15.067 -1.008 -4.945 1.00 . A A . 583 ILE H 1 1
11 18973 1 1 74 ILE HA H -14.203 -2.288 -7.453 1.00 . A A . 583 ILE HA 1 1
11 18974 1 1 74 ILE HB H -13.540 -3.100 -4.625 1.00 . A A . 583 ILE HB 1 1
11 18975 1 1 74 ILE HD11 H -9.895 -2.737 -5.648 1.00 . A A . 583 ILE HD11 1 1
11 18976 1 1 74 ILE HD12 H -10.755 -4.239 -5.983 1.00 . A A . 583 ILE HD12 1 1
11 18977 1 1 74 ILE HD13 H -10.911 -3.469 -4.406 1.00 . A A . 583 ILE HD13 1 1
11 18978 1 1 74 ILE HG12 H -11.881 -2.379 -7.041 1.00 . A A . 583 ILE HG12 1 1
11 18979 1 1 74 ILE HG13 H -11.974 -1.528 -5.503 1.00 . A A . 583 ILE HG13 1 1
11 18980 1 1 74 ILE HG21 H -12.420 -5.088 -5.662 1.00 . A A . 583 ILE HG21 1 1
11 18981 1 1 74 ILE HG22 H -13.319 -4.731 -7.138 1.00 . A A . 583 ILE HG22 1 1
11 18982 1 1 74 ILE HG23 H -14.181 -5.122 -5.650 1.00 . A A . 583 ILE HG23 1 1
11 18983 1 1 74 ILE N N -14.731 -1.086 -5.867 1.00 . A A . 583 ILE N 1 1
11 18984 1 1 74 ILE O O -16.370 -3.427 -5.312 1.00 . A A . 583 ILE O 1 1
11 18985 1 1 75 ASN C C -18.625 -3.864 -7.067 1.00 . A A . 584 ASN C 1 1
11 18986 1 1 75 ASN CA C -17.413 -4.550 -7.688 1.00 . A A . 584 ASN CA 1 1
11 18987 1 1 75 ASN CB C -17.248 -5.969 -7.120 1.00 . A A . 584 ASN CB 1 1
11 18988 1 1 75 ASN CG C -16.345 -6.845 -7.972 1.00 . A A . 584 ASN CG 1 1
11 18989 1 1 75 ASN H H -15.655 -3.563 -8.347 1.00 . A A . 584 ASN H 1 1
11 18990 1 1 75 ASN HA H -17.599 -4.636 -8.749 1.00 . A A . 584 ASN HA 1 1
11 18991 1 1 75 ASN HB2 H -16.822 -5.905 -6.130 1.00 . A A . 584 ASN HB2 1 1
11 18992 1 1 75 ASN HB3 H -18.219 -6.438 -7.059 1.00 . A A . 584 ASN HB3 1 1
11 18993 1 1 75 ASN HD21 H -14.785 -6.435 -6.830 1.00 . A A . 584 ASN HD21 1 1
11 18994 1 1 75 ASN HD22 H -14.478 -7.486 -8.162 1.00 . A A . 584 ASN HD22 1 1
11 18995 1 1 75 ASN N N -16.189 -3.748 -7.544 1.00 . A A . 584 ASN N 1 1
11 18996 1 1 75 ASN ND2 N -15.075 -6.931 -7.617 1.00 . A A . 584 ASN ND2 1 1
11 18997 1 1 75 ASN O O -19.400 -4.481 -6.334 1.00 . A A . 584 ASN O 1 1
11 18998 1 1 75 ASN OD1 O -16.796 -7.469 -8.930 1.00 . A A . 584 ASN OD1 1 1
11 18999 1 1 76 GLY C C -19.956 -1.459 -5.477 1.00 . A A . 585 GLY C 1 1
11 19000 1 1 76 GLY CA C -19.957 -1.850 -6.941 1.00 . A A . 585 GLY CA 1 1
11 19001 1 1 76 GLY H H -18.063 -2.113 -7.851 1.00 . A A . 585 GLY H 1 1
11 19002 1 1 76 GLY HA2 H -20.035 -0.952 -7.536 1.00 . A A . 585 GLY HA2 1 1
11 19003 1 1 76 GLY HA3 H -20.822 -2.468 -7.134 1.00 . A A . 585 GLY HA3 1 1
11 19004 1 1 76 GLY N N -18.770 -2.576 -7.351 1.00 . A A . 585 GLY N 1 1
11 19005 1 1 76 GLY O O -20.965 -0.980 -4.964 1.00 . A A . 585 GLY O 1 1
11 19006 1 1 77 GLU C C -17.664 -0.207 -3.252 1.00 . A A . 586 GLU C 1 1
11 19007 1 1 77 GLU CA C -18.726 -1.292 -3.415 1.00 . A A . 586 GLU CA 1 1
11 19008 1 1 77 GLU CB C -18.371 -2.525 -2.592 1.00 . A A . 586 GLU CB 1 1
11 19009 1 1 77 GLU CD C -18.872 -1.617 -0.296 1.00 . A A . 586 GLU CD 1 1
11 19010 1 1 77 GLU CG C -17.818 -2.169 -1.242 1.00 . A A . 586 GLU CG 1 1
11 19011 1 1 77 GLU H H -18.063 -2.069 -5.223 1.00 . A A . 586 GLU H 1 1
11 19012 1 1 77 GLU HA H -19.680 -0.908 -3.089 1.00 . A A . 586 GLU HA 1 1
11 19013 1 1 77 GLU HB2 H -19.258 -3.125 -2.453 1.00 . A A . 586 GLU HB2 1 1
11 19014 1 1 77 GLU HB3 H -17.628 -3.104 -3.123 1.00 . A A . 586 GLU HB3 1 1
11 19015 1 1 77 GLU HG2 H -17.371 -3.046 -0.799 1.00 . A A . 586 GLU HG2 1 1
11 19016 1 1 77 GLU HG3 H -17.066 -1.417 -1.407 1.00 . A A . 586 GLU HG3 1 1
11 19017 1 1 77 GLU N N -18.838 -1.660 -4.795 1.00 . A A . 586 GLU N 1 1
11 19018 1 1 77 GLU O O -16.568 -0.308 -3.807 1.00 . A A . 586 GLU O 1 1
11 19019 1 1 77 GLU OE1 O -19.167 -2.263 0.733 1.00 . A A . 586 GLU OE1 1 1
11 19020 1 1 77 GLU OE2 O -19.414 -0.528 -0.574 1.00 . A A . 586 GLU OE2 1 1
11 19021 1 1 78 LYS C C -16.151 1.570 -1.094 1.00 . A A . 587 LYS C 1 1
11 19022 1 1 78 LYS CA C -17.086 1.923 -2.243 1.00 . A A . 587 LYS CA 1 1
11 19023 1 1 78 LYS CB C -17.870 3.196 -1.923 1.00 . A A . 587 LYS CB 1 1
11 19024 1 1 78 LYS CD C -19.582 4.874 -2.709 1.00 . A A . 587 LYS CD 1 1
11 19025 1 1 78 LYS CE C -20.702 4.450 -1.773 1.00 . A A . 587 LYS CE 1 1
11 19026 1 1 78 LYS CG C -18.694 3.703 -3.097 1.00 . A A . 587 LYS CG 1 1
11 19027 1 1 78 LYS H H -18.885 0.836 -2.076 1.00 . A A . 587 LYS H 1 1
11 19028 1 1 78 LYS HA H -16.498 2.083 -3.135 1.00 . A A . 587 LYS HA 1 1
11 19029 1 1 78 LYS HB2 H -18.537 2.998 -1.097 1.00 . A A . 587 LYS HB2 1 1
11 19030 1 1 78 LYS HB3 H -17.176 3.972 -1.637 1.00 . A A . 587 LYS HB3 1 1
11 19031 1 1 78 LYS HD2 H -18.978 5.620 -2.216 1.00 . A A . 587 LYS HD2 1 1
11 19032 1 1 78 LYS HD3 H -20.014 5.295 -3.606 1.00 . A A . 587 LYS HD3 1 1
11 19033 1 1 78 LYS HE2 H -21.313 3.713 -2.273 1.00 . A A . 587 LYS HE2 1 1
11 19034 1 1 78 LYS HE3 H -20.269 4.013 -0.886 1.00 . A A . 587 LYS HE3 1 1
11 19035 1 1 78 LYS HG2 H -18.025 4.023 -3.880 1.00 . A A . 587 LYS HG2 1 1
11 19036 1 1 78 LYS HG3 H -19.315 2.897 -3.461 1.00 . A A . 587 LYS HG3 1 1
11 19037 1 1 78 LYS HZ1 H -21.967 6.047 -2.223 1.00 . A A . 587 LYS HZ1 1 1
11 19038 1 1 78 LYS HZ2 H -20.996 6.304 -0.863 1.00 . A A . 587 LYS HZ2 1 1
11 19039 1 1 78 LYS HZ3 H -22.334 5.273 -0.765 1.00 . A A . 587 LYS HZ3 1 1
11 19040 1 1 78 LYS N N -18.001 0.826 -2.498 1.00 . A A . 587 LYS N 1 1
11 19041 1 1 78 LYS NZ N -21.559 5.598 -1.379 1.00 . A A . 587 LYS NZ 1 1
11 19042 1 1 78 LYS O O -16.562 1.528 0.068 1.00 . A A . 587 LYS O 1 1
11 19043 1 1 79 LEU C C -13.430 2.087 0.344 1.00 . A A . 588 LEU C 1 1
11 19044 1 1 79 LEU CA C -13.906 0.904 -0.455 1.00 . A A . 588 LEU CA 1 1
11 19045 1 1 79 LEU CB C -12.679 0.307 -1.131 1.00 . A A . 588 LEU CB 1 1
11 19046 1 1 79 LEU CD1 C -11.626 -1.237 -2.745 1.00 . A A . 588 LEU CD1 1 1
11 19047 1 1 79 LEU CD2 C -13.737 -1.918 -1.589 1.00 . A A . 588 LEU CD2 1 1
11 19048 1 1 79 LEU CG C -12.946 -0.760 -2.180 1.00 . A A . 588 LEU CG 1 1
11 19049 1 1 79 LEU H H -14.623 1.430 -2.368 1.00 . A A . 588 LEU H 1 1
11 19050 1 1 79 LEU HA H -14.347 0.174 0.203 1.00 . A A . 588 LEU HA 1 1
11 19051 1 1 79 LEU HB2 H -12.122 1.114 -1.594 1.00 . A A . 588 LEU HB2 1 1
11 19052 1 1 79 LEU HB3 H -12.058 -0.130 -0.362 1.00 . A A . 588 LEU HB3 1 1
11 19053 1 1 79 LEU HD11 H -11.798 -2.064 -3.415 1.00 . A A . 588 LEU HD11 1 1
11 19054 1 1 79 LEU HD12 H -10.981 -1.555 -1.937 1.00 . A A . 588 LEU HD12 1 1
11 19055 1 1 79 LEU HD13 H -11.153 -0.430 -3.283 1.00 . A A . 588 LEU HD13 1 1
11 19056 1 1 79 LEU HD21 H -13.883 -2.678 -2.343 1.00 . A A . 588 LEU HD21 1 1
11 19057 1 1 79 LEU HD22 H -14.699 -1.560 -1.250 1.00 . A A . 588 LEU HD22 1 1
11 19058 1 1 79 LEU HD23 H -13.195 -2.337 -0.754 1.00 . A A . 588 LEU HD23 1 1
11 19059 1 1 79 LEU HG H -13.521 -0.332 -2.987 1.00 . A A . 588 LEU HG 1 1
11 19060 1 1 79 LEU N N -14.897 1.318 -1.430 1.00 . A A . 588 LEU N 1 1
11 19061 1 1 79 LEU O O -13.006 3.094 -0.224 1.00 . A A . 588 LEU O 1 1
11 19062 1 1 80 LEU C C -11.366 2.670 2.558 1.00 . A A . 589 LEU C 1 1
11 19063 1 1 80 LEU CA C -12.852 2.967 2.475 1.00 . A A . 589 LEU CA 1 1
11 19064 1 1 80 LEU CB C -13.494 2.983 3.866 1.00 . A A . 589 LEU CB 1 1
11 19065 1 1 80 LEU CD1 C -13.033 5.420 4.275 1.00 . A A . 589 LEU CD1 1 1
11 19066 1 1 80 LEU CD2 C -13.633 3.924 6.185 1.00 . A A . 589 LEU CD2 1 1
11 19067 1 1 80 LEU CG C -12.920 4.014 4.844 1.00 . A A . 589 LEU CG 1 1
11 19068 1 1 80 LEU H H -13.889 1.183 2.054 1.00 . A A . 589 LEU H 1 1
11 19069 1 1 80 LEU HA H -12.993 3.928 1.999 1.00 . A A . 589 LEU HA 1 1
11 19070 1 1 80 LEU HB2 H -14.549 3.178 3.749 1.00 . A A . 589 LEU HB2 1 1
11 19071 1 1 80 LEU HB3 H -13.374 2.002 4.304 1.00 . A A . 589 LEU HB3 1 1
11 19072 1 1 80 LEU HD11 H -12.469 5.483 3.356 1.00 . A A . 589 LEU HD11 1 1
11 19073 1 1 80 LEU HD12 H -12.638 6.129 4.989 1.00 . A A . 589 LEU HD12 1 1
11 19074 1 1 80 LEU HD13 H -14.069 5.646 4.079 1.00 . A A . 589 LEU HD13 1 1
11 19075 1 1 80 LEU HD21 H -14.689 4.103 6.043 1.00 . A A . 589 LEU HD21 1 1
11 19076 1 1 80 LEU HD22 H -13.230 4.668 6.856 1.00 . A A . 589 LEU HD22 1 1
11 19077 1 1 80 LEU HD23 H -13.486 2.941 6.606 1.00 . A A . 589 LEU HD23 1 1
11 19078 1 1 80 LEU HG H -11.873 3.801 5.008 1.00 . A A . 589 LEU HG 1 1
11 19079 1 1 80 LEU N N -13.460 1.963 1.647 1.00 . A A . 589 LEU N 1 1
11 19080 1 1 80 LEU O O -10.943 1.697 3.190 1.00 . A A . 589 LEU O 1 1
11 19081 1 1 81 ILE C C -8.621 4.338 2.978 1.00 . A A . 590 ILE C 1 1
11 19082 1 1 81 ILE CA C -9.143 3.374 1.921 1.00 . A A . 590 ILE CA 1 1
11 19083 1 1 81 ILE CB C -8.526 3.714 0.532 1.00 . A A . 590 ILE CB 1 1
11 19084 1 1 81 ILE CD1 C -8.525 3.095 -1.963 1.00 . A A . 590 ILE CD1 1 1
11 19085 1 1 81 ILE CG1 C -9.093 2.809 -0.575 1.00 . A A . 590 ILE CG1 1 1
11 19086 1 1 81 ILE CG2 C -7.008 3.609 0.572 1.00 . A A . 590 ILE CG2 1 1
11 19087 1 1 81 ILE H H -10.992 4.216 1.362 1.00 . A A . 590 ILE H 1 1
11 19088 1 1 81 ILE HA H -8.885 2.360 2.189 1.00 . A A . 590 ILE HA 1 1
11 19089 1 1 81 ILE HB H -8.780 4.733 0.302 1.00 . A A . 590 ILE HB 1 1
11 19090 1 1 81 ILE HD11 H -8.984 2.438 -2.687 1.00 . A A . 590 ILE HD11 1 1
11 19091 1 1 81 ILE HD12 H -7.455 2.930 -1.958 1.00 . A A . 590 ILE HD12 1 1
11 19092 1 1 81 ILE HD13 H -8.722 4.124 -2.235 1.00 . A A . 590 ILE HD13 1 1
11 19093 1 1 81 ILE HG12 H -8.880 1.781 -0.337 1.00 . A A . 590 ILE HG12 1 1
11 19094 1 1 81 ILE HG13 H -10.164 2.943 -0.624 1.00 . A A . 590 ILE HG13 1 1
11 19095 1 1 81 ILE HG21 H -6.720 2.617 0.888 1.00 . A A . 590 ILE HG21 1 1
11 19096 1 1 81 ILE HG22 H -6.615 4.335 1.267 1.00 . A A . 590 ILE HG22 1 1
11 19097 1 1 81 ILE HG23 H -6.608 3.801 -0.413 1.00 . A A . 590 ILE HG23 1 1
11 19098 1 1 81 ILE N N -10.584 3.500 1.894 1.00 . A A . 590 ILE N 1 1
11 19099 1 1 81 ILE O O -8.766 5.553 2.846 1.00 . A A . 590 ILE O 1 1
11 19100 1 1 82 ARG C C -6.363 4.186 5.827 1.00 . A A . 591 ARG C 1 1
11 19101 1 1 82 ARG CA C -7.692 4.600 5.208 1.00 . A A . 591 ARG CA 1 1
11 19102 1 1 82 ARG CB C -8.810 4.527 6.254 1.00 . A A . 591 ARG CB 1 1
11 19103 1 1 82 ARG CD C -10.351 3.118 7.643 1.00 . A A . 591 ARG CD 1 1
11 19104 1 1 82 ARG CG C -9.345 3.127 6.502 1.00 . A A . 591 ARG CG 1 1
11 19105 1 1 82 ARG CZ C -11.406 1.234 8.854 1.00 . A A . 591 ARG CZ 1 1
11 19106 1 1 82 ARG H H -7.826 2.833 4.032 1.00 . A A . 591 ARG H 1 1
11 19107 1 1 82 ARG HA H -7.605 5.622 4.878 1.00 . A A . 591 ARG HA 1 1
11 19108 1 1 82 ARG HB2 H -8.434 4.911 7.189 1.00 . A A . 591 ARG HB2 1 1
11 19109 1 1 82 ARG HB3 H -9.631 5.148 5.926 1.00 . A A . 591 ARG HB3 1 1
11 19110 1 1 82 ARG HD2 H -9.821 3.261 8.571 1.00 . A A . 591 ARG HD2 1 1
11 19111 1 1 82 ARG HD3 H -11.045 3.933 7.499 1.00 . A A . 591 ARG HD3 1 1
11 19112 1 1 82 ARG HE H -11.420 1.481 6.865 1.00 . A A . 591 ARG HE 1 1
11 19113 1 1 82 ARG HG2 H -9.828 2.771 5.603 1.00 . A A . 591 ARG HG2 1 1
11 19114 1 1 82 ARG HG3 H -8.520 2.476 6.753 1.00 . A A . 591 ARG HG3 1 1
11 19115 1 1 82 ARG HH11 H -10.423 2.540 10.055 1.00 . A A . 591 ARG HH11 1 1
11 19116 1 1 82 ARG HH12 H -11.210 1.228 10.874 1.00 . A A . 591 ARG HH12 1 1
11 19117 1 1 82 ARG HH21 H -12.475 -0.236 7.953 1.00 . A A . 591 ARG HH21 1 1
11 19118 1 1 82 ARG HH22 H -12.366 -0.348 9.682 1.00 . A A . 591 ARG HH22 1 1
11 19119 1 1 82 ARG N N -8.035 3.795 4.037 1.00 . A A . 591 ARG N 1 1
11 19120 1 1 82 ARG NE N -11.103 1.863 7.716 1.00 . A A . 591 ARG NE 1 1
11 19121 1 1 82 ARG NH1 N -10.977 1.706 10.019 1.00 . A A . 591 ARG NH1 1 1
11 19122 1 1 82 ARG NH2 N -12.142 0.130 8.826 1.00 . A A . 591 ARG NH2 1 1
11 19123 1 1 82 ARG O O -5.834 3.117 5.538 1.00 . A A . 591 ARG O 1 1
11 19124 1 1 83 MET C C -4.579 3.731 8.328 1.00 . A A . 592 MET C 1 1
11 19125 1 1 83 MET CA C -4.527 4.854 7.293 1.00 . A A . 592 MET CA 1 1
11 19126 1 1 83 MET CB C -4.059 6.151 7.965 1.00 . A A . 592 MET CB 1 1
11 19127 1 1 83 MET CE C -1.841 6.343 5.633 1.00 . A A . 592 MET CE 1 1
11 19128 1 1 83 MET CG C -4.037 7.375 7.053 1.00 . A A . 592 MET CG 1 1
11 19129 1 1 83 MET H H -6.362 5.839 6.946 1.00 . A A . 592 MET H 1 1
11 19130 1 1 83 MET HA H -3.831 4.585 6.511 1.00 . A A . 592 MET HA 1 1
11 19131 1 1 83 MET HB2 H -4.713 6.364 8.796 1.00 . A A . 592 MET HB2 1 1
11 19132 1 1 83 MET HB3 H -3.059 5.998 8.341 1.00 . A A . 592 MET HB3 1 1
11 19133 1 1 83 MET HE1 H -2.534 6.124 4.838 1.00 . A A . 592 MET HE1 1 1
11 19134 1 1 83 MET HE2 H -1.808 5.512 6.324 1.00 . A A . 592 MET HE2 1 1
11 19135 1 1 83 MET HE3 H -0.854 6.504 5.217 1.00 . A A . 592 MET HE3 1 1
11 19136 1 1 83 MET HG2 H -4.658 7.184 6.185 1.00 . A A . 592 MET HG2 1 1
11 19137 1 1 83 MET HG3 H -4.448 8.213 7.600 1.00 . A A . 592 MET HG3 1 1
11 19138 1 1 83 MET N N -5.838 5.051 6.687 1.00 . A A . 592 MET N 1 1
11 19139 1 1 83 MET O O -5.442 3.727 9.207 1.00 . A A . 592 MET O 1 1
11 19140 1 1 83 MET SD S -2.372 7.821 6.497 1.00 . A A . 592 MET SD 1 1
11 19141 1 1 84 SER C C -2.724 2.031 10.343 1.00 . A A . 593 SER C 1 1
11 19142 1 1 84 SER CA C -3.601 1.664 9.152 1.00 . A A . 593 SER CA 1 1
11 19143 1 1 84 SER CB C -3.042 0.413 8.464 1.00 . A A . 593 SER CB 1 1
11 19144 1 1 84 SER H H -3.019 2.815 7.474 1.00 . A A . 593 SER H 1 1
11 19145 1 1 84 SER HA H -4.601 1.458 9.502 1.00 . A A . 593 SER HA 1 1
11 19146 1 1 84 SER HB2 H -3.681 0.145 7.636 1.00 . A A . 593 SER HB2 1 1
11 19147 1 1 84 SER HB3 H -2.048 0.620 8.097 1.00 . A A . 593 SER HB3 1 1
11 19148 1 1 84 SER HG H -3.867 -0.900 9.664 1.00 . A A . 593 SER HG 1 1
11 19149 1 1 84 SER N N -3.672 2.772 8.210 1.00 . A A . 593 SER N 1 1
11 19150 1 1 84 SER O O -1.637 2.582 10.176 1.00 . A A . 593 SER O 1 1
11 19151 1 1 84 SER OG O -2.977 -0.685 9.360 1.00 . A A . 593 SER OG 1 1
11 19152 1 1 85 THR C C -1.769 0.630 13.194 1.00 . A A . 594 THR C 1 1
11 19153 1 1 85 THR CA C -2.410 1.937 12.741 1.00 . A A . 594 THR CA 1 1
11 19154 1 1 85 THR CB C -3.265 2.518 13.880 1.00 . A A . 594 THR CB 1 1
11 19155 1 1 85 THR CG2 C -3.407 4.025 13.737 1.00 . A A . 594 THR CG2 1 1
11 19156 1 1 85 THR H H -4.115 1.383 11.623 1.00 . A A . 594 THR H 1 1
11 19157 1 1 85 THR HA H -1.630 2.646 12.508 1.00 . A A . 594 THR HA 1 1
11 19158 1 1 85 THR HB H -2.776 2.305 14.820 1.00 . A A . 594 THR HB 1 1
11 19159 1 1 85 THR HG1 H -5.217 2.549 13.583 1.00 . A A . 594 THR HG1 1 1
11 19160 1 1 85 THR HG21 H -4.043 4.403 14.524 1.00 . A A . 594 THR HG21 1 1
11 19161 1 1 85 THR HG22 H -3.847 4.255 12.778 1.00 . A A . 594 THR HG22 1 1
11 19162 1 1 85 THR HG23 H -2.434 4.488 13.808 1.00 . A A . 594 THR HG23 1 1
11 19163 1 1 85 THR N N -3.203 1.736 11.540 1.00 . A A . 594 THR N 1 1
11 19164 1 1 85 THR O O -0.928 0.613 14.093 1.00 . A A . 594 THR O 1 1
11 19165 1 1 85 THR OG1 O -4.560 1.905 13.878 1.00 . A A . 594 THR OG1 1 1
11 19166 1 1 86 ARG C C -0.237 -1.958 12.334 1.00 . A A . 595 ARG C 1 1
11 19167 1 1 86 ARG CA C -1.638 -1.779 12.899 1.00 . A A . 595 ARG CA 1 1
11 19168 1 1 86 ARG CB C -2.559 -2.887 12.380 1.00 . A A . 595 ARG CB 1 1
11 19169 1 1 86 ARG CD C -4.842 -3.938 12.405 1.00 . A A . 595 ARG CD 1 1
11 19170 1 1 86 ARG CG C -3.965 -2.822 12.950 1.00 . A A . 595 ARG CG 1 1
11 19171 1 1 86 ARG CZ C -7.175 -4.716 12.645 1.00 . A A . 595 ARG CZ 1 1
11 19172 1 1 86 ARG H H -2.817 -0.384 11.828 1.00 . A A . 595 ARG H 1 1
11 19173 1 1 86 ARG HA H -1.589 -1.840 13.976 1.00 . A A . 595 ARG HA 1 1
11 19174 1 1 86 ARG HB2 H -2.624 -2.813 11.304 1.00 . A A . 595 ARG HB2 1 1
11 19175 1 1 86 ARG HB3 H -2.132 -3.844 12.641 1.00 . A A . 595 ARG HB3 1 1
11 19176 1 1 86 ARG HD2 H -4.794 -3.924 11.327 1.00 . A A . 595 ARG HD2 1 1
11 19177 1 1 86 ARG HD3 H -4.468 -4.883 12.771 1.00 . A A . 595 ARG HD3 1 1
11 19178 1 1 86 ARG HE H -6.487 -2.934 13.243 1.00 . A A . 595 ARG HE 1 1
11 19179 1 1 86 ARG HG2 H -3.911 -2.913 14.025 1.00 . A A . 595 ARG HG2 1 1
11 19180 1 1 86 ARG HG3 H -4.404 -1.871 12.690 1.00 . A A . 595 ARG HG3 1 1
11 19181 1 1 86 ARG HH11 H -5.920 -6.083 11.820 1.00 . A A . 595 ARG HH11 1 1
11 19182 1 1 86 ARG HH12 H -7.573 -6.590 11.974 1.00 . A A . 595 ARG HH12 1 1
11 19183 1 1 86 ARG HH21 H -8.662 -3.587 13.436 1.00 . A A . 595 ARG HH21 1 1
11 19184 1 1 86 ARG HH22 H -9.135 -5.167 12.890 1.00 . A A . 595 ARG HH22 1 1
11 19185 1 1 86 ARG N N -2.162 -0.465 12.552 1.00 . A A . 595 ARG N 1 1
11 19186 1 1 86 ARG NE N -6.236 -3.787 12.820 1.00 . A A . 595 ARG NE 1 1
11 19187 1 1 86 ARG NH1 N -6.866 -5.889 12.103 1.00 . A A . 595 ARG NH1 1 1
11 19188 1 1 86 ARG NH2 N -8.424 -4.471 13.021 1.00 . A A . 595 ARG NH2 1 1
11 19189 1 1 86 ARG O O 0.625 -2.568 12.963 1.00 . A A . 595 ARG O 1 1
11 19190 1 1 87 TYR C C 1.897 -0.127 10.282 1.00 . A A . 596 TYR C 1 1
11 19191 1 1 87 TYR CA C 1.299 -1.502 10.518 1.00 . A A . 596 TYR CA 1 1
11 19192 1 1 87 TYR CB C 1.225 -2.251 9.185 1.00 . A A . 596 TYR CB 1 1
11 19193 1 1 87 TYR CD1 C 1.924 -4.637 9.631 1.00 . A A . 596 TYR CD1 1 1
11 19194 1 1 87 TYR CD2 C -0.360 -4.201 9.112 1.00 . A A . 596 TYR CD2 1 1
11 19195 1 1 87 TYR CE1 C 1.639 -5.984 9.756 1.00 . A A . 596 TYR CE1 1 1
11 19196 1 1 87 TYR CE2 C -0.651 -5.542 9.234 1.00 . A A . 596 TYR CE2 1 1
11 19197 1 1 87 TYR CG C 0.929 -3.725 9.308 1.00 . A A . 596 TYR CG 1 1
11 19198 1 1 87 TYR CZ C 0.421 -6.447 9.512 1.00 . A A . 596 TYR CZ 1 1
11 19199 1 1 87 TYR H H -0.731 -0.939 10.689 1.00 . A A . 596 TYR H 1 1
11 19200 1 1 87 TYR HA H 1.949 -2.049 11.186 1.00 . A A . 596 TYR HA 1 1
11 19201 1 1 87 TYR HB2 H 0.448 -1.810 8.580 1.00 . A A . 596 TYR HB2 1 1
11 19202 1 1 87 TYR HB3 H 2.170 -2.144 8.674 1.00 . A A . 596 TYR HB3 1 1
11 19203 1 1 87 TYR HD1 H 2.934 -4.283 9.786 1.00 . A A . 596 TYR HD1 1 1
11 19204 1 1 87 TYR HD2 H -1.143 -3.502 8.860 1.00 . A A . 596 TYR HD2 1 1
11 19205 1 1 87 TYR HE1 H 2.425 -6.681 10.011 1.00 . A A . 596 TYR HE1 1 1
11 19206 1 1 87 TYR HE2 H -1.661 -5.892 9.078 1.00 . A A . 596 TYR HE2 1 1
11 19207 1 1 87 TYR HH H 0.447 -8.109 10.488 1.00 . A A . 596 TYR HH 1 1
11 19208 1 1 87 TYR N N -0.007 -1.417 11.148 1.00 . A A . 596 TYR N 1 1
11 19209 1 1 87 TYR O O 1.212 0.801 9.847 1.00 . A A . 596 TYR O 1 1
11 19210 1 1 87 TYR OH O 0.057 -7.767 9.678 1.00 . A A . 596 TYR OH 1 1
11 19211 1 1 88 LYS C C 4.602 0.890 8.866 1.00 . A A . 597 LYS C 1 1
11 19212 1 1 88 LYS CA C 3.958 1.163 10.216 1.00 . A A . 597 LYS CA 1 1
11 19213 1 1 88 LYS CB C 5.045 1.459 11.248 1.00 . A A . 597 LYS CB 1 1
11 19214 1 1 88 LYS CD C 5.649 1.925 13.646 1.00 . A A . 597 LYS CD 1 1
11 19215 1 1 88 LYS CE C 6.672 0.797 13.689 1.00 . A A . 597 LYS CE 1 1
11 19216 1 1 88 LYS CG C 4.523 1.635 12.663 1.00 . A A . 597 LYS CG 1 1
11 19217 1 1 88 LYS H H 3.609 -0.717 11.120 1.00 . A A . 597 LYS H 1 1
11 19218 1 1 88 LYS HA H 3.294 2.009 10.134 1.00 . A A . 597 LYS HA 1 1
11 19219 1 1 88 LYS HB2 H 5.753 0.645 11.248 1.00 . A A . 597 LYS HB2 1 1
11 19220 1 1 88 LYS HB3 H 5.556 2.366 10.963 1.00 . A A . 597 LYS HB3 1 1
11 19221 1 1 88 LYS HD2 H 6.147 2.835 13.346 1.00 . A A . 597 LYS HD2 1 1
11 19222 1 1 88 LYS HD3 H 5.226 2.054 14.632 1.00 . A A . 597 LYS HD3 1 1
11 19223 1 1 88 LYS HE2 H 7.124 0.701 12.714 1.00 . A A . 597 LYS HE2 1 1
11 19224 1 1 88 LYS HE3 H 7.434 1.050 14.412 1.00 . A A . 597 LYS HE3 1 1
11 19225 1 1 88 LYS HG2 H 3.825 2.458 12.679 1.00 . A A . 597 LYS HG2 1 1
11 19226 1 1 88 LYS HG3 H 4.019 0.727 12.964 1.00 . A A . 597 LYS HG3 1 1
11 19227 1 1 88 LYS HZ1 H 5.358 -0.792 13.359 1.00 . A A . 597 LYS HZ1 1 1
11 19228 1 1 88 LYS HZ2 H 5.587 -0.426 14.991 1.00 . A A . 597 LYS HZ2 1 1
11 19229 1 1 88 LYS HZ3 H 6.791 -1.239 14.133 1.00 . A A . 597 LYS HZ3 1 1
11 19230 1 1 88 LYS N N 3.176 -0.002 10.604 1.00 . A A . 597 LYS N 1 1
11 19231 1 1 88 LYS NZ N 6.059 -0.504 14.069 1.00 . A A . 597 LYS NZ 1 1
11 19232 1 1 88 LYS O O 5.004 1.801 8.149 1.00 . A A . 597 LYS O 1 1
11 19233 1 1 89 GLU C C 4.831 -2.284 7.052 1.00 . A A . 598 GLU C 1 1
11 19234 1 1 89 GLU CA C 5.280 -0.852 7.299 1.00 . A A . 598 GLU CA 1 1
11 19235 1 1 89 GLU CB C 6.815 -0.778 7.318 1.00 . A A . 598 GLU CB 1 1
11 19236 1 1 89 GLU CD C 7.202 -1.396 9.753 1.00 . A A . 598 GLU CD 1 1
11 19237 1 1 89 GLU CG C 7.487 -1.731 8.305 1.00 . A A . 598 GLU CG 1 1
11 19238 1 1 89 GLU H H 4.418 -1.062 9.204 1.00 . A A . 598 GLU H 1 1
11 19239 1 1 89 GLU HA H 4.900 -0.221 6.508 1.00 . A A . 598 GLU HA 1 1
11 19240 1 1 89 GLU HB2 H 7.181 -1.010 6.330 1.00 . A A . 598 GLU HB2 1 1
11 19241 1 1 89 GLU HB3 H 7.110 0.229 7.570 1.00 . A A . 598 GLU HB3 1 1
11 19242 1 1 89 GLU HG2 H 7.134 -2.733 8.112 1.00 . A A . 598 GLU HG2 1 1
11 19243 1 1 89 GLU HG3 H 8.555 -1.694 8.147 1.00 . A A . 598 GLU HG3 1 1
11 19244 1 1 89 GLU N N 4.719 -0.391 8.556 1.00 . A A . 598 GLU N 1 1
11 19245 1 1 89 GLU O O 4.433 -2.985 7.986 1.00 . A A . 598 GLU O 1 1
11 19246 1 1 89 GLU OE1 O 6.345 -2.067 10.360 1.00 . A A . 598 GLU OE1 1 1
11 19247 1 1 89 GLU OE2 O 7.834 -0.460 10.289 1.00 . A A . 598 GLU OE2 1 1
11 19248 1 1 90 LEU C C 5.823 -4.894 5.434 1.00 . A A . 599 LEU C 1 1
11 19249 1 1 90 LEU CA C 4.547 -4.081 5.466 1.00 . A A . 599 LEU CA 1 1
11 19250 1 1 90 LEU CB C 3.837 -4.164 4.112 1.00 . A A . 599 LEU CB 1 1
11 19251 1 1 90 LEU CD1 C 1.913 -3.562 2.645 1.00 . A A . 599 LEU CD1 1 1
11 19252 1 1 90 LEU CD2 C 1.505 -4.056 5.022 1.00 . A A . 599 LEU CD2 1 1
11 19253 1 1 90 LEU CG C 2.485 -3.455 4.038 1.00 . A A . 599 LEU CG 1 1
11 19254 1 1 90 LEU H H 5.130 -2.083 5.085 1.00 . A A . 599 LEU H 1 1
11 19255 1 1 90 LEU HA H 3.904 -4.474 6.231 1.00 . A A . 599 LEU HA 1 1
11 19256 1 1 90 LEU HB2 H 4.487 -3.733 3.363 1.00 . A A . 599 LEU HB2 1 1
11 19257 1 1 90 LEU HB3 H 3.684 -5.206 3.875 1.00 . A A . 599 LEU HB3 1 1
11 19258 1 1 90 LEU HD11 H 1.057 -2.909 2.556 1.00 . A A . 599 LEU HD11 1 1
11 19259 1 1 90 LEU HD12 H 1.602 -4.582 2.470 1.00 . A A . 599 LEU HD12 1 1
11 19260 1 1 90 LEU HD13 H 2.661 -3.284 1.919 1.00 . A A . 599 LEU HD13 1 1
11 19261 1 1 90 LEU HD21 H 1.917 -4.024 6.017 1.00 . A A . 599 LEU HD21 1 1
11 19262 1 1 90 LEU HD22 H 1.306 -5.080 4.739 1.00 . A A . 599 LEU HD22 1 1
11 19263 1 1 90 LEU HD23 H 0.586 -3.495 4.991 1.00 . A A . 599 LEU HD23 1 1
11 19264 1 1 90 LEU HG H 2.611 -2.409 4.277 1.00 . A A . 599 LEU HG 1 1
11 19265 1 1 90 LEU N N 4.863 -2.707 5.804 1.00 . A A . 599 LEU N 1 1
11 19266 1 1 90 LEU O O 6.000 -5.815 6.234 1.00 . A A . 599 LEU O 1 1
11 19267 1 1 91 GLN C C 7.863 -6.673 4.299 1.00 . A A . 600 GLN C 1 1
11 19268 1 1 91 GLN CA C 8.001 -5.153 4.314 1.00 . A A . 600 GLN CA 1 1
11 19269 1 1 91 GLN CB C 9.008 -4.707 5.376 1.00 . A A . 600 GLN CB 1 1
11 19270 1 1 91 GLN CD C 10.277 -2.751 6.378 1.00 . A A . 600 GLN CD 1 1
11 19271 1 1 91 GLN CG C 9.199 -3.199 5.411 1.00 . A A . 600 GLN CG 1 1
11 19272 1 1 91 GLN H H 6.488 -3.703 3.982 1.00 . A A . 600 GLN H 1 1
11 19273 1 1 91 GLN HA H 8.363 -4.839 3.345 1.00 . A A . 600 GLN HA 1 1
11 19274 1 1 91 GLN HB2 H 8.662 -5.031 6.346 1.00 . A A . 600 GLN HB2 1 1
11 19275 1 1 91 GLN HB3 H 9.963 -5.167 5.169 1.00 . A A . 600 GLN HB3 1 1
11 19276 1 1 91 GLN HE21 H 10.625 -1.143 5.268 1.00 . A A . 600 GLN HE21 1 1
11 19277 1 1 91 GLN HE22 H 11.583 -1.294 6.697 1.00 . A A . 600 GLN HE22 1 1
11 19278 1 1 91 GLN HG2 H 9.469 -2.863 4.421 1.00 . A A . 600 GLN HG2 1 1
11 19279 1 1 91 GLN HG3 H 8.265 -2.740 5.701 1.00 . A A . 600 GLN HG3 1 1
11 19280 1 1 91 GLN N N 6.710 -4.498 4.526 1.00 . A A . 600 GLN N 1 1
11 19281 1 1 91 GLN NE2 N 10.895 -1.619 6.084 1.00 . A A . 600 GLN NE2 1 1
11 19282 1 1 91 GLN O O 8.012 -7.338 5.328 1.00 . A A . 600 GLN O 1 1
11 19283 1 1 91 GLN OE1 O 10.546 -3.409 7.383 1.00 . A A . 600 GLN OE1 1 1
11 19284 1 1 92 LEU C C 8.597 -9.459 3.261 1.00 . A A . 601 LEU C 1 1
11 19285 1 1 92 LEU CA C 7.350 -8.641 2.942 1.00 . A A . 601 LEU CA 1 1
11 19286 1 1 92 LEU CB C 6.923 -8.923 1.500 1.00 . A A . 601 LEU CB 1 1
11 19287 1 1 92 LEU CD1 C 5.371 -8.550 -0.415 1.00 . A A . 601 LEU CD1 1 1
11 19288 1 1 92 LEU CD2 C 4.473 -8.629 1.914 1.00 . A A . 601 LEU CD2 1 1
11 19289 1 1 92 LEU CG C 5.649 -8.222 1.041 1.00 . A A . 601 LEU CG 1 1
11 19290 1 1 92 LEU H H 7.539 -6.624 2.334 1.00 . A A . 601 LEU H 1 1
11 19291 1 1 92 LEU HA H 6.555 -8.936 3.610 1.00 . A A . 601 LEU HA 1 1
11 19292 1 1 92 LEU HB2 H 7.728 -8.619 0.847 1.00 . A A . 601 LEU HB2 1 1
11 19293 1 1 92 LEU HB3 H 6.780 -9.986 1.391 1.00 . A A . 601 LEU HB3 1 1
11 19294 1 1 92 LEU HD11 H 4.479 -8.035 -0.738 1.00 . A A . 601 LEU HD11 1 1
11 19295 1 1 92 LEU HD12 H 5.231 -9.616 -0.523 1.00 . A A . 601 LEU HD12 1 1
11 19296 1 1 92 LEU HD13 H 6.208 -8.236 -1.021 1.00 . A A . 601 LEU HD13 1 1
11 19297 1 1 92 LEU HD21 H 3.575 -8.144 1.559 1.00 . A A . 601 LEU HD21 1 1
11 19298 1 1 92 LEU HD22 H 4.662 -8.332 2.935 1.00 . A A . 601 LEU HD22 1 1
11 19299 1 1 92 LEU HD23 H 4.344 -9.700 1.869 1.00 . A A . 601 LEU HD23 1 1
11 19300 1 1 92 LEU HG H 5.779 -7.153 1.125 1.00 . A A . 601 LEU HG 1 1
11 19301 1 1 92 LEU N N 7.583 -7.209 3.118 1.00 . A A . 601 LEU N 1 1
11 19302 1 1 92 LEU O O 9.618 -8.913 3.681 1.00 . A A . 601 LEU O 1 1
11 19303 1 1 93 LYS C C 10.811 -11.133 2.338 1.00 . A A . 602 LYS C 1 1
11 19304 1 1 93 LYS CA C 9.669 -11.642 3.213 1.00 . A A . 602 LYS CA 1 1
11 19305 1 1 93 LYS CB C 9.300 -13.077 2.838 1.00 . A A . 602 LYS CB 1 1
11 19306 1 1 93 LYS CD C 7.791 -15.054 3.251 1.00 . A A . 602 LYS CD 1 1
11 19307 1 1 93 LYS CE C 6.717 -15.647 4.153 1.00 . A A . 602 LYS CE 1 1
11 19308 1 1 93 LYS CG C 8.209 -13.669 3.718 1.00 . A A . 602 LYS CG 1 1
11 19309 1 1 93 LYS H H 7.650 -11.160 2.808 1.00 . A A . 602 LYS H 1 1
11 19310 1 1 93 LYS HA H 9.977 -11.609 4.248 1.00 . A A . 602 LYS HA 1 1
11 19311 1 1 93 LYS HB2 H 8.956 -13.092 1.816 1.00 . A A . 602 LYS HB2 1 1
11 19312 1 1 93 LYS HB3 H 10.178 -13.697 2.924 1.00 . A A . 602 LYS HB3 1 1
11 19313 1 1 93 LYS HD2 H 7.402 -14.983 2.246 1.00 . A A . 602 LYS HD2 1 1
11 19314 1 1 93 LYS HD3 H 8.655 -15.702 3.260 1.00 . A A . 602 LYS HD3 1 1
11 19315 1 1 93 LYS HE2 H 6.456 -16.627 3.784 1.00 . A A . 602 LYS HE2 1 1
11 19316 1 1 93 LYS HE3 H 7.116 -15.736 5.153 1.00 . A A . 602 LYS HE3 1 1
11 19317 1 1 93 LYS HG2 H 8.578 -13.740 4.730 1.00 . A A . 602 LYS HG2 1 1
11 19318 1 1 93 LYS HG3 H 7.350 -13.016 3.693 1.00 . A A . 602 LYS HG3 1 1
11 19319 1 1 93 LYS HZ1 H 5.693 -13.891 4.646 1.00 . A A . 602 LYS HZ1 1 1
11 19320 1 1 93 LYS HZ2 H 4.745 -15.288 4.742 1.00 . A A . 602 LYS HZ2 1 1
11 19321 1 1 93 LYS HZ3 H 5.135 -14.637 3.233 1.00 . A A . 602 LYS HZ3 1 1
11 19322 1 1 93 LYS N N 8.512 -10.770 3.059 1.00 . A A . 602 LYS N 1 1
11 19323 1 1 93 LYS NZ N 5.489 -14.806 4.196 1.00 . A A . 602 LYS NZ 1 1
11 19324 1 1 93 LYS O O 11.981 -11.182 2.721 1.00 . A A . 602 LYS O 1 1
11 19325 1 1 94 LYS C C 11.651 -8.538 0.846 1.00 . A A . 603 LYS C 1 1
11 19326 1 1 94 LYS CA C 11.388 -9.936 0.298 1.00 . A A . 603 LYS CA 1 1
11 19327 1 1 94 LYS CB C 10.825 -9.815 -1.119 1.00 . A A . 603 LYS CB 1 1
11 19328 1 1 94 LYS CD C 9.990 -10.956 -3.197 1.00 . A A . 603 LYS CD 1 1
11 19329 1 1 94 LYS CE C 11.019 -10.242 -4.062 1.00 . A A . 603 LYS CE 1 1
11 19330 1 1 94 LYS CG C 10.481 -11.143 -1.769 1.00 . A A . 603 LYS CG 1 1
11 19331 1 1 94 LYS H H 9.518 -10.721 0.878 1.00 . A A . 603 LYS H 1 1
11 19332 1 1 94 LYS HA H 12.310 -10.497 0.275 1.00 . A A . 603 LYS HA 1 1
11 19333 1 1 94 LYS HB2 H 9.929 -9.214 -1.085 1.00 . A A . 603 LYS HB2 1 1
11 19334 1 1 94 LYS HB3 H 11.557 -9.315 -1.737 1.00 . A A . 603 LYS HB3 1 1
11 19335 1 1 94 LYS HD2 H 9.787 -11.924 -3.627 1.00 . A A . 603 LYS HD2 1 1
11 19336 1 1 94 LYS HD3 H 9.080 -10.371 -3.181 1.00 . A A . 603 LYS HD3 1 1
11 19337 1 1 94 LYS HE2 H 11.189 -9.256 -3.660 1.00 . A A . 603 LYS HE2 1 1
11 19338 1 1 94 LYS HE3 H 11.941 -10.804 -4.038 1.00 . A A . 603 LYS HE3 1 1
11 19339 1 1 94 LYS HG2 H 11.360 -11.769 -1.779 1.00 . A A . 603 LYS HG2 1 1
11 19340 1 1 94 LYS HG3 H 9.702 -11.620 -1.191 1.00 . A A . 603 LYS HG3 1 1
11 19341 1 1 94 LYS HZ1 H 10.471 -11.055 -5.905 1.00 . A A . 603 LYS HZ1 1 1
11 19342 1 1 94 LYS HZ2 H 11.258 -9.563 -6.021 1.00 . A A . 603 LYS HZ2 1 1
11 19343 1 1 94 LYS HZ3 H 9.648 -9.631 -5.511 1.00 . A A . 603 LYS HZ3 1 1
11 19344 1 1 94 LYS N N 10.448 -10.628 1.165 1.00 . A A . 603 LYS N 1 1
11 19345 1 1 94 LYS NZ N 10.567 -10.115 -5.472 1.00 . A A . 603 LYS NZ 1 1
11 19346 1 1 94 LYS O O 10.731 -7.725 0.939 1.00 . A A . 603 LYS O 1 1
11 19347 1 1 95 PRO C C 13.449 -5.865 0.668 1.00 . A A . 604 PRO C 1 1
11 19348 1 1 95 PRO CA C 13.262 -6.919 1.759 1.00 . A A . 604 PRO CA 1 1
11 19349 1 1 95 PRO CB C 14.584 -7.202 2.466 1.00 . A A . 604 PRO CB 1 1
11 19350 1 1 95 PRO CD C 14.069 -9.130 1.128 1.00 . A A . 604 PRO CD 1 1
11 19351 1 1 95 PRO CG C 15.205 -8.300 1.670 1.00 . A A . 604 PRO CG 1 1
11 19352 1 1 95 PRO HA H 12.531 -6.572 2.474 1.00 . A A . 604 PRO HA 1 1
11 19353 1 1 95 PRO HB2 H 15.197 -6.312 2.461 1.00 . A A . 604 PRO HB2 1 1
11 19354 1 1 95 PRO HB3 H 14.394 -7.511 3.483 1.00 . A A . 604 PRO HB3 1 1
11 19355 1 1 95 PRO HD2 H 14.263 -9.411 0.105 1.00 . A A . 604 PRO HD2 1 1
11 19356 1 1 95 PRO HD3 H 13.919 -10.007 1.739 1.00 . A A . 604 PRO HD3 1 1
11 19357 1 1 95 PRO HG2 H 15.783 -7.882 0.860 1.00 . A A . 604 PRO HG2 1 1
11 19358 1 1 95 PRO HG3 H 15.835 -8.901 2.309 1.00 . A A . 604 PRO HG3 1 1
11 19359 1 1 95 PRO N N 12.903 -8.229 1.213 1.00 . A A . 604 PRO N 1 1
11 19360 1 1 95 PRO O O 14.334 -5.012 0.759 1.00 . A A . 604 PRO O 1 1
11 19361 1 1 96 GLY C C 14.000 -5.267 -2.258 1.00 . A A . 605 GLY C 1 1
11 19362 1 1 96 GLY CA C 12.726 -5.023 -1.476 1.00 . A A . 605 GLY CA 1 1
11 19363 1 1 96 GLY H H 11.887 -6.596 -0.340 1.00 . A A . 605 GLY H 1 1
11 19364 1 1 96 GLY HA2 H 11.878 -5.161 -2.132 1.00 . A A . 605 GLY HA2 1 1
11 19365 1 1 96 GLY HA3 H 12.727 -4.006 -1.112 1.00 . A A . 605 GLY HA3 1 1
11 19366 1 1 96 GLY N N 12.604 -5.926 -0.353 1.00 . A A . 605 GLY N 1 1
11 19367 1 1 96 GLY O O 14.123 -6.269 -2.962 1.00 . A A . 605 GLY O 1 1
11 19368 1 1 97 LYS C C 17.390 -4.326 -1.834 1.00 . A A . 606 LYS C 1 1
11 19369 1 1 97 LYS CA C 16.231 -4.478 -2.809 1.00 . A A . 606 LYS CA 1 1
11 19370 1 1 97 LYS CB C 16.334 -3.423 -3.916 1.00 . A A . 606 LYS CB 1 1
11 19371 1 1 97 LYS CD C 15.441 -4.901 -5.752 1.00 . A A . 606 LYS CD 1 1
11 19372 1 1 97 LYS CE C 14.367 -5.074 -6.813 1.00 . A A . 606 LYS CE 1 1
11 19373 1 1 97 LYS CG C 15.292 -3.578 -5.014 1.00 . A A . 606 LYS CG 1 1
11 19374 1 1 97 LYS H H 14.814 -3.611 -1.504 1.00 . A A . 606 LYS H 1 1
11 19375 1 1 97 LYS HA H 16.278 -5.461 -3.253 1.00 . A A . 606 LYS HA 1 1
11 19376 1 1 97 LYS HB2 H 16.217 -2.444 -3.476 1.00 . A A . 606 LYS HB2 1 1
11 19377 1 1 97 LYS HB3 H 17.312 -3.489 -4.368 1.00 . A A . 606 LYS HB3 1 1
11 19378 1 1 97 LYS HD2 H 16.410 -4.930 -6.228 1.00 . A A . 606 LYS HD2 1 1
11 19379 1 1 97 LYS HD3 H 15.364 -5.709 -5.040 1.00 . A A . 606 LYS HD3 1 1
11 19380 1 1 97 LYS HE2 H 14.479 -6.049 -7.263 1.00 . A A . 606 LYS HE2 1 1
11 19381 1 1 97 LYS HE3 H 13.398 -5.009 -6.339 1.00 . A A . 606 LYS HE3 1 1
11 19382 1 1 97 LYS HG2 H 14.309 -3.536 -4.569 1.00 . A A . 606 LYS HG2 1 1
11 19383 1 1 97 LYS HG3 H 15.405 -2.768 -5.719 1.00 . A A . 606 LYS HG3 1 1
11 19384 1 1 97 LYS HZ1 H 13.687 -4.169 -8.568 1.00 . A A . 606 LYS HZ1 1 1
11 19385 1 1 97 LYS HZ2 H 15.365 -4.110 -8.374 1.00 . A A . 606 LYS HZ2 1 1
11 19386 1 1 97 LYS HZ3 H 14.374 -3.089 -7.463 1.00 . A A . 606 LYS HZ3 1 1
11 19387 1 1 97 LYS N N 14.960 -4.367 -2.109 1.00 . A A . 606 LYS N 1 1
11 19388 1 1 97 LYS NZ N 14.454 -4.038 -7.877 1.00 . A A . 606 LYS NZ 1 1
11 19389 1 1 97 LYS O O 18.309 -3.536 -2.056 1.00 . A A . 606 LYS O 1 1
11 19390 1 1 98 ASN C C 19.590 -5.873 -0.282 1.00 . A A . 607 ASN C 1 1
11 19391 1 1 98 ASN CA C 18.407 -5.069 0.241 1.00 . A A . 607 ASN CA 1 1
11 19392 1 1 98 ASN CB C 17.924 -5.643 1.578 1.00 . A A . 607 ASN CB 1 1
11 19393 1 1 98 ASN CG C 18.990 -5.589 2.659 1.00 . A A . 607 ASN CG 1 1
11 19394 1 1 98 ASN H H 16.553 -5.651 -0.598 1.00 . A A . 607 ASN H 1 1
11 19395 1 1 98 ASN HA H 18.719 -4.046 0.387 1.00 . A A . 607 ASN HA 1 1
11 19396 1 1 98 ASN HB2 H 17.068 -5.078 1.916 1.00 . A A . 607 ASN HB2 1 1
11 19397 1 1 98 ASN HB3 H 17.634 -6.675 1.436 1.00 . A A . 607 ASN HB3 1 1
11 19398 1 1 98 ASN HD21 H 18.371 -3.788 3.218 1.00 . A A . 607 ASN HD21 1 1
11 19399 1 1 98 ASN HD22 H 19.705 -4.432 4.107 1.00 . A A . 607 ASN HD22 1 1
11 19400 1 1 98 ASN N N 17.333 -5.076 -0.742 1.00 . A A . 607 ASN N 1 1
11 19401 1 1 98 ASN ND2 N 19.026 -4.493 3.402 1.00 . A A . 607 ASN ND2 1 1
11 19402 1 1 98 ASN O O 19.697 -7.078 -0.045 1.00 . A A . 607 ASN O 1 1
11 19403 1 1 98 ASN OD1 O 19.769 -6.528 2.833 1.00 . A A . 607 ASN OD1 1 1
11 19404 1 1 99 VAL C C 22.846 -5.548 -0.738 1.00 . A A . 608 VAL C 1 1
11 19405 1 1 99 VAL CA C 21.628 -5.849 -1.596 1.00 . A A . 608 VAL CA 1 1
11 19406 1 1 99 VAL CB C 21.891 -5.372 -3.041 1.00 . A A . 608 VAL CB 1 1
11 19407 1 1 99 VAL CG1 C 23.068 -6.121 -3.645 1.00 . A A . 608 VAL CG1 1 1
11 19408 1 1 99 VAL CG2 C 20.647 -5.541 -3.900 1.00 . A A . 608 VAL CG2 1 1
11 19409 1 1 99 VAL H H 20.295 -4.255 -1.207 1.00 . A A . 608 VAL H 1 1
11 19410 1 1 99 VAL HA H 21.457 -6.916 -1.611 1.00 . A A . 608 VAL HA 1 1
11 19411 1 1 99 VAL HB H 22.140 -4.322 -3.010 1.00 . A A . 608 VAL HB 1 1
11 19412 1 1 99 VAL HG11 H 22.856 -7.180 -3.651 1.00 . A A . 608 VAL HG11 1 1
11 19413 1 1 99 VAL HG12 H 23.955 -5.935 -3.057 1.00 . A A . 608 VAL HG12 1 1
11 19414 1 1 99 VAL HG13 H 23.230 -5.782 -4.658 1.00 . A A . 608 VAL HG13 1 1
11 19415 1 1 99 VAL HG21 H 20.374 -6.584 -3.938 1.00 . A A . 608 VAL HG21 1 1
11 19416 1 1 99 VAL HG22 H 20.850 -5.185 -4.900 1.00 . A A . 608 VAL HG22 1 1
11 19417 1 1 99 VAL HG23 H 19.834 -4.971 -3.473 1.00 . A A . 608 VAL HG23 1 1
11 19418 1 1 99 VAL N N 20.453 -5.208 -1.030 1.00 . A A . 608 VAL N 1 1
11 19419 1 1 99 VAL O O 23.501 -6.452 -0.224 1.00 . A A . 608 VAL O 1 1
11 19420 1 1 100 ALA C C 23.739 -3.396 1.610 1.00 . A A . 609 ALA C 1 1
11 19421 1 1 100 ALA CA C 24.241 -3.825 0.241 1.00 . A A . 609 ALA CA 1 1
11 19422 1 1 100 ALA CB C 24.987 -2.686 -0.441 1.00 . A A . 609 ALA CB 1 1
11 19423 1 1 100 ALA H H 22.568 -3.596 -1.021 1.00 . A A . 609 ALA H 1 1
11 19424 1 1 100 ALA HA H 24.923 -4.656 0.360 1.00 . A A . 609 ALA HA 1 1
11 19425 1 1 100 ALA HB1 H 25.306 -3.002 -1.423 1.00 . A A . 609 ALA HB1 1 1
11 19426 1 1 100 ALA HB2 H 25.850 -2.417 0.149 1.00 . A A . 609 ALA HB2 1 1
11 19427 1 1 100 ALA HB3 H 24.333 -1.832 -0.533 1.00 . A A . 609 ALA HB3 1 1
11 19428 1 1 100 ALA N N 23.130 -4.266 -0.579 1.00 . A A . 609 ALA N 1 1
11 19429 1 1 100 ALA O O 24.069 -4.013 2.624 1.00 . A A . 609 ALA O 1 1
11 19430 1 1 101 ALA C C 21.293 -0.782 2.521 1.00 . A A . 610 ALA C 1 1
11 19431 1 1 101 ALA CA C 22.351 -1.819 2.853 1.00 . A A . 610 ALA CA 1 1
11 19432 1 1 101 ALA CB C 23.426 -1.202 3.737 1.00 . A A . 610 ALA CB 1 1
11 19433 1 1 101 ALA H H 22.701 -1.910 0.776 1.00 . A A . 610 ALA H 1 1
11 19434 1 1 101 ALA HA H 21.892 -2.637 3.390 1.00 . A A . 610 ALA HA 1 1
11 19435 1 1 101 ALA HB1 H 23.864 -0.353 3.233 1.00 . A A . 610 ALA HB1 1 1
11 19436 1 1 101 ALA HB2 H 24.193 -1.936 3.937 1.00 . A A . 610 ALA HB2 1 1
11 19437 1 1 101 ALA HB3 H 22.986 -0.880 4.669 1.00 . A A . 610 ALA HB3 1 1
11 19438 1 1 101 ALA N N 22.927 -2.346 1.625 1.00 . A A . 610 ALA N 1 1
11 19439 1 1 101 ALA O O 21.422 -0.047 1.540 1.00 . A A . 610 ALA O 1 1
11 19440 1 1 102 ILE C C 19.210 1.221 4.320 1.00 . A A . 611 ILE C 1 1
11 19441 1 1 102 ILE CA C 19.200 0.260 3.138 1.00 . A A . 611 ILE CA 1 1
11 19442 1 1 102 ILE CB C 17.800 -0.384 2.994 1.00 . A A . 611 ILE CB 1 1
11 19443 1 1 102 ILE CD1 C 16.464 -2.100 1.657 1.00 . A A . 611 ILE CD1 1 1
11 19444 1 1 102 ILE CG1 C 17.792 -1.392 1.840 1.00 . A A . 611 ILE CG1 1 1
11 19445 1 1 102 ILE CG2 C 16.743 0.691 2.761 1.00 . A A . 611 ILE CG2 1 1
11 19446 1 1 102 ILE H H 20.167 -1.379 4.055 1.00 . A A . 611 ILE H 1 1
11 19447 1 1 102 ILE HA H 19.420 0.812 2.235 1.00 . A A . 611 ILE HA 1 1
11 19448 1 1 102 ILE HB H 17.564 -0.895 3.915 1.00 . A A . 611 ILE HB 1 1
11 19449 1 1 102 ILE HD11 H 16.536 -2.790 0.830 1.00 . A A . 611 ILE HD11 1 1
11 19450 1 1 102 ILE HD12 H 15.694 -1.371 1.453 1.00 . A A . 611 ILE HD12 1 1
11 19451 1 1 102 ILE HD13 H 16.219 -2.643 2.557 1.00 . A A . 611 ILE HD13 1 1
11 19452 1 1 102 ILE HG12 H 18.020 -0.878 0.918 1.00 . A A . 611 ILE HG12 1 1
11 19453 1 1 102 ILE HG13 H 18.546 -2.144 2.023 1.00 . A A . 611 ILE HG13 1 1
11 19454 1 1 102 ILE HG21 H 16.734 1.374 3.598 1.00 . A A . 611 ILE HG21 1 1
11 19455 1 1 102 ILE HG22 H 15.772 0.226 2.666 1.00 . A A . 611 ILE HG22 1 1
11 19456 1 1 102 ILE HG23 H 16.973 1.233 1.856 1.00 . A A . 611 ILE HG23 1 1
11 19457 1 1 102 ILE N N 20.241 -0.735 3.318 1.00 . A A . 611 ILE N 1 1
11 19458 1 1 102 ILE O O 18.452 1.061 5.282 1.00 . A A . 611 ILE O 1 1
11 19459 1 1 103 ILE C C 19.071 4.192 5.189 1.00 . A A . 612 ILE C 1 1
11 19460 1 1 103 ILE CA C 20.211 3.193 5.307 1.00 . A A . 612 ILE CA 1 1
11 19461 1 1 103 ILE CB C 21.566 3.926 5.244 1.00 . A A . 612 ILE CB 1 1
11 19462 1 1 103 ILE CD1 C 24.091 3.536 5.154 1.00 . A A . 612 ILE CD1 1 1
11 19463 1 1 103 ILE CG1 C 22.716 2.911 5.253 1.00 . A A . 612 ILE CG1 1 1
11 19464 1 1 103 ILE CG2 C 21.699 4.900 6.408 1.00 . A A . 612 ILE CG2 1 1
11 19465 1 1 103 ILE H H 20.684 2.274 3.470 1.00 . A A . 612 ILE H 1 1
11 19466 1 1 103 ILE HA H 20.138 2.684 6.257 1.00 . A A . 612 ILE HA 1 1
11 19467 1 1 103 ILE HB H 21.600 4.488 4.324 1.00 . A A . 612 ILE HB 1 1
11 19468 1 1 103 ILE HD11 H 24.146 4.147 4.266 1.00 . A A . 612 ILE HD11 1 1
11 19469 1 1 103 ILE HD12 H 24.837 2.757 5.101 1.00 . A A . 612 ILE HD12 1 1
11 19470 1 1 103 ILE HD13 H 24.272 4.150 6.025 1.00 . A A . 612 ILE HD13 1 1
11 19471 1 1 103 ILE HG12 H 22.677 2.343 6.169 1.00 . A A . 612 ILE HG12 1 1
11 19472 1 1 103 ILE HG13 H 22.596 2.238 4.417 1.00 . A A . 612 ILE HG13 1 1
11 19473 1 1 103 ILE HG21 H 20.901 5.626 6.363 1.00 . A A . 612 ILE HG21 1 1
11 19474 1 1 103 ILE HG22 H 22.650 5.406 6.346 1.00 . A A . 612 ILE HG22 1 1
11 19475 1 1 103 ILE HG23 H 21.640 4.357 7.339 1.00 . A A . 612 ILE HG23 1 1
11 19476 1 1 103 ILE N N 20.096 2.204 4.255 1.00 . A A . 612 ILE N 1 1
11 19477 1 1 103 ILE O O 18.937 4.883 4.176 1.00 . A A . 612 ILE O 1 1
11 19478 1 1 104 GLN C C 17.138 6.289 7.039 1.00 . A A . 613 GLN C 1 1
11 19479 1 1 104 GLN CA C 17.029 5.042 6.174 1.00 . A A . 613 GLN CA 1 1
11 19480 1 1 104 GLN CB C 15.834 4.198 6.616 1.00 . A A . 613 GLN CB 1 1
11 19481 1 1 104 GLN CD C 14.401 2.168 6.184 1.00 . A A . 613 GLN CD 1 1
11 19482 1 1 104 GLN CG C 15.565 3.010 5.710 1.00 . A A . 613 GLN CG 1 1
11 19483 1 1 104 GLN H H 18.459 3.746 7.036 1.00 . A A . 613 GLN H 1 1
11 19484 1 1 104 GLN HA H 16.876 5.347 5.149 1.00 . A A . 613 GLN HA 1 1
11 19485 1 1 104 GLN HB2 H 16.016 3.830 7.615 1.00 . A A . 613 GLN HB2 1 1
11 19486 1 1 104 GLN HB3 H 14.952 4.822 6.627 1.00 . A A . 613 GLN HB3 1 1
11 19487 1 1 104 GLN HE21 H 15.224 0.547 5.395 1.00 . A A . 613 GLN HE21 1 1
11 19488 1 1 104 GLN HE22 H 13.709 0.311 6.189 1.00 . A A . 613 GLN HE22 1 1
11 19489 1 1 104 GLN HG2 H 15.347 3.370 4.716 1.00 . A A . 613 GLN HG2 1 1
11 19490 1 1 104 GLN HG3 H 16.449 2.390 5.680 1.00 . A A . 613 GLN HG3 1 1
11 19491 1 1 104 GLN N N 18.245 4.249 6.220 1.00 . A A . 613 GLN N 1 1
11 19492 1 1 104 GLN NE2 N 14.448 0.880 5.894 1.00 . A A . 613 GLN NE2 1 1
11 19493 1 1 104 GLN O O 16.130 6.936 7.325 1.00 . A A . 613 GLN O 1 1
11 19494 1 1 104 GLN OE1 O 13.465 2.673 6.806 1.00 . A A . 613 GLN OE1 1 1
11 19495 1 1 105 ASP C C 18.200 9.037 7.299 1.00 . A A . 614 ASP C 1 1
11 19496 1 1 105 ASP CA C 18.575 7.866 8.192 1.00 . A A . 614 ASP CA 1 1
11 19497 1 1 105 ASP CB C 20.028 7.988 8.649 1.00 . A A . 614 ASP CB 1 1
11 19498 1 1 105 ASP CG C 20.253 9.215 9.506 1.00 . A A . 614 ASP CG 1 1
11 19499 1 1 105 ASP H H 19.110 6.031 7.271 1.00 . A A . 614 ASP H 1 1
11 19500 1 1 105 ASP HA H 17.929 7.863 9.057 1.00 . A A . 614 ASP HA 1 1
11 19501 1 1 105 ASP HB2 H 20.295 7.115 9.223 1.00 . A A . 614 ASP HB2 1 1
11 19502 1 1 105 ASP HB3 H 20.668 8.055 7.781 1.00 . A A . 614 ASP HB3 1 1
11 19503 1 1 105 ASP N N 18.354 6.624 7.459 1.00 . A A . 614 ASP N 1 1
11 19504 1 1 105 ASP O O 17.425 9.914 7.683 1.00 . A A . 614 ASP O 1 1
11 19505 1 1 105 ASP OD1 O 20.886 10.176 9.024 1.00 . A A . 614 ASP OD1 1 1
11 19506 1 1 105 ASP OD2 O 19.791 9.224 10.670 1.00 . A A . 614 ASP OD2 1 1
11 19507 1 1 106 ILE C C 17.392 9.019 4.124 1.00 . A A . 615 ILE C 1 1
11 19508 1 1 106 ILE CA C 18.263 9.877 5.030 1.00 . A A . 615 ILE CA 1 1
11 19509 1 1 106 ILE CB C 19.410 10.514 4.215 1.00 . A A . 615 ILE CB 1 1
11 19510 1 1 106 ILE CD1 C 21.490 11.977 4.418 1.00 . A A . 615 ILE CD1 1 1
11 19511 1 1 106 ILE CG1 C 20.291 11.378 5.123 1.00 . A A . 615 ILE CG1 1 1
11 19512 1 1 106 ILE CG2 C 18.850 11.344 3.067 1.00 . A A . 615 ILE CG2 1 1
11 19513 1 1 106 ILE H H 19.521 8.444 5.928 1.00 . A A . 615 ILE H 1 1
11 19514 1 1 106 ILE HA H 17.661 10.663 5.465 1.00 . A A . 615 ILE HA 1 1
11 19515 1 1 106 ILE HB H 20.007 9.720 3.795 1.00 . A A . 615 ILE HB 1 1
11 19516 1 1 106 ILE HD11 H 22.118 11.185 4.038 1.00 . A A . 615 ILE HD11 1 1
11 19517 1 1 106 ILE HD12 H 22.052 12.580 5.114 1.00 . A A . 615 ILE HD12 1 1
11 19518 1 1 106 ILE HD13 H 21.153 12.594 3.598 1.00 . A A . 615 ILE HD13 1 1
11 19519 1 1 106 ILE HG12 H 19.700 12.190 5.518 1.00 . A A . 615 ILE HG12 1 1
11 19520 1 1 106 ILE HG13 H 20.653 10.773 5.940 1.00 . A A . 615 ILE HG13 1 1
11 19521 1 1 106 ILE HG21 H 18.221 12.128 3.463 1.00 . A A . 615 ILE HG21 1 1
11 19522 1 1 106 ILE HG22 H 18.267 10.711 2.415 1.00 . A A . 615 ILE HG22 1 1
11 19523 1 1 106 ILE HG23 H 19.665 11.784 2.509 1.00 . A A . 615 ILE HG23 1 1
11 19524 1 1 106 ILE N N 18.754 9.034 6.100 1.00 . A A . 615 ILE N 1 1
11 19525 1 1 106 ILE O O 17.883 8.096 3.470 1.00 . A A . 615 ILE O 1 1
11 19526 1 1 107 HIS C C 15.178 8.639 1.904 1.00 . A A . 616 HIS C 1 1
11 19527 1 1 107 HIS CA C 15.135 8.455 3.418 1.00 . A A . 616 HIS CA 1 1
11 19528 1 1 107 HIS CB C 13.719 8.692 3.941 1.00 . A A . 616 HIS CB 1 1
11 19529 1 1 107 HIS CD2 C 13.172 6.726 5.538 1.00 . A A . 616 HIS CD2 1 1
11 19530 1 1 107 HIS CE1 C 13.053 7.844 7.413 1.00 . A A . 616 HIS CE1 1 1
11 19531 1 1 107 HIS CG C 13.431 8.024 5.252 1.00 . A A . 616 HIS CG 1 1
11 19532 1 1 107 HIS H H 15.782 10.104 4.581 1.00 . A A . 616 HIS H 1 1
11 19533 1 1 107 HIS HA H 15.404 7.432 3.633 1.00 . A A . 616 HIS HA 1 1
11 19534 1 1 107 HIS HB2 H 13.563 9.753 4.069 1.00 . A A . 616 HIS HB2 1 1
11 19535 1 1 107 HIS HB3 H 13.018 8.316 3.216 1.00 . A A . 616 HIS HB3 1 1
11 19536 1 1 107 HIS HD1 H 13.484 9.663 6.579 1.00 . A A . 616 HIS HD1 1 1
11 19537 1 1 107 HIS HD2 H 13.152 5.908 4.831 1.00 . A A . 616 HIS HD2 1 1
11 19538 1 1 107 HIS HE1 H 12.927 8.090 8.456 1.00 . A A . 616 HIS HE1 1 1
11 19539 1 1 107 HIS HE2 H 12.508 5.875 7.331 1.00 . A A . 616 HIS HE2 1 1
11 19540 1 1 107 HIS N N 16.098 9.299 4.116 1.00 . A A . 616 HIS N 1 1
11 19541 1 1 107 HIS ND1 N 13.349 8.698 6.450 1.00 . A A . 616 HIS ND1 1 1
11 19542 1 1 107 HIS NE2 N 12.938 6.639 6.886 1.00 . A A . 616 HIS NE2 1 1
11 19543 1 1 107 HIS O O 14.258 9.194 1.298 1.00 . A A . 616 HIS O 1 1
11 19544 1 1 108 SER C C 17.181 6.837 -0.500 1.00 . A A . 617 SER C 1 1
11 19545 1 1 108 SER CA C 16.369 8.076 -0.136 1.00 . A A . 617 SER CA 1 1
11 19546 1 1 108 SER CB C 17.004 9.346 -0.711 1.00 . A A . 617 SER CB 1 1
11 19547 1 1 108 SER H H 17.023 7.895 1.861 1.00 . A A . 617 SER H 1 1
11 19548 1 1 108 SER HA H 15.371 7.967 -0.538 1.00 . A A . 617 SER HA 1 1
11 19549 1 1 108 SER HB2 H 17.194 9.204 -1.763 1.00 . A A . 617 SER HB2 1 1
11 19550 1 1 108 SER HB3 H 16.325 10.176 -0.578 1.00 . A A . 617 SER HB3 1 1
11 19551 1 1 108 SER HG H 18.953 9.563 -0.701 1.00 . A A . 617 SER HG 1 1
11 19552 1 1 108 SER N N 16.258 8.169 1.308 1.00 . A A . 617 SER N 1 1
11 19553 1 1 108 SER O O 17.873 6.800 -1.520 1.00 . A A . 617 SER O 1 1
11 19554 1 1 108 SER OG O 18.232 9.653 -0.066 1.00 . A A . 617 SER OG 1 1
11 19555 1 1 109 GLN C C 19.309 4.813 0.085 1.00 . A A . 618 GLN C 1 1
11 19556 1 1 109 GLN CA C 17.815 4.568 0.226 1.00 . A A . 618 GLN CA 1 1
11 19557 1 1 109 GLN CB C 17.291 3.753 -0.956 1.00 . A A . 618 GLN CB 1 1
11 19558 1 1 109 GLN CD C 15.419 2.322 -1.861 1.00 . A A . 618 GLN CD 1 1
11 19559 1 1 109 GLN CG C 15.930 3.139 -0.694 1.00 . A A . 618 GLN CG 1 1
11 19560 1 1 109 GLN H H 16.466 5.923 1.126 1.00 . A A . 618 GLN H 1 1
11 19561 1 1 109 GLN HA H 17.651 4.002 1.131 1.00 . A A . 618 GLN HA 1 1
11 19562 1 1 109 GLN HB2 H 17.214 4.397 -1.819 1.00 . A A . 618 GLN HB2 1 1
11 19563 1 1 109 GLN HB3 H 17.988 2.956 -1.169 1.00 . A A . 618 GLN HB3 1 1
11 19564 1 1 109 GLN HE21 H 14.527 3.921 -2.624 1.00 . A A . 618 GLN HE21 1 1
11 19565 1 1 109 GLN HE22 H 14.322 2.449 -3.512 1.00 . A A . 618 GLN HE22 1 1
11 19566 1 1 109 GLN HG2 H 16.002 2.495 0.169 1.00 . A A . 618 GLN HG2 1 1
11 19567 1 1 109 GLN HG3 H 15.226 3.933 -0.492 1.00 . A A . 618 GLN HG3 1 1
11 19568 1 1 109 GLN N N 17.076 5.823 0.366 1.00 . A A . 618 GLN N 1 1
11 19569 1 1 109 GLN NE2 N 14.689 2.963 -2.757 1.00 . A A . 618 GLN NE2 1 1
11 19570 1 1 109 GLN O O 19.886 4.637 -0.989 1.00 . A A . 618 GLN O 1 1
11 19571 1 1 109 GLN OE1 O 15.693 1.126 -1.962 1.00 . A A . 618 GLN OE1 1 1
11 19572 1 1 110 ARG C C 22.122 4.219 1.556 1.00 . A A . 619 ARG C 1 1
11 19573 1 1 110 ARG CA C 21.361 5.485 1.183 1.00 . A A . 619 ARG CA 1 1
11 19574 1 1 110 ARG CB C 21.695 6.617 2.158 1.00 . A A . 619 ARG CB 1 1
11 19575 1 1 110 ARG CD C 21.401 8.449 0.451 1.00 . A A . 619 ARG CD 1 1
11 19576 1 1 110 ARG CG C 20.999 7.930 1.825 1.00 . A A . 619 ARG CG 1 1
11 19577 1 1 110 ARG CZ C 23.565 8.701 -0.717 1.00 . A A . 619 ARG CZ 1 1
11 19578 1 1 110 ARG H H 19.419 5.340 2.009 1.00 . A A . 619 ARG H 1 1
11 19579 1 1 110 ARG HA H 21.649 5.780 0.185 1.00 . A A . 619 ARG HA 1 1
11 19580 1 1 110 ARG HB2 H 21.397 6.320 3.152 1.00 . A A . 619 ARG HB2 1 1
11 19581 1 1 110 ARG HB3 H 22.761 6.786 2.145 1.00 . A A . 619 ARG HB3 1 1
11 19582 1 1 110 ARG HD2 H 21.183 7.689 -0.285 1.00 . A A . 619 ARG HD2 1 1
11 19583 1 1 110 ARG HD3 H 20.823 9.335 0.233 1.00 . A A . 619 ARG HD3 1 1
11 19584 1 1 110 ARG HE H 23.247 9.094 1.220 1.00 . A A . 619 ARG HE 1 1
11 19585 1 1 110 ARG HG2 H 19.931 7.774 1.840 1.00 . A A . 619 ARG HG2 1 1
11 19586 1 1 110 ARG HG3 H 21.267 8.666 2.569 1.00 . A A . 619 ARG HG3 1 1
11 19587 1 1 110 ARG HH11 H 22.072 8.004 -1.898 1.00 . A A . 619 ARG HH11 1 1
11 19588 1 1 110 ARG HH12 H 23.607 8.205 -2.681 1.00 . A A . 619 ARG HH12 1 1
11 19589 1 1 110 ARG HH21 H 25.251 9.377 0.180 1.00 . A A . 619 ARG HH21 1 1
11 19590 1 1 110 ARG HH22 H 25.404 8.999 -1.510 1.00 . A A . 619 ARG HH22 1 1
11 19591 1 1 110 ARG N N 19.932 5.223 1.177 1.00 . A A . 619 ARG N 1 1
11 19592 1 1 110 ARG NE N 22.823 8.780 0.387 1.00 . A A . 619 ARG NE 1 1
11 19593 1 1 110 ARG NH1 N 23.037 8.271 -1.857 1.00 . A A . 619 ARG NH1 1 1
11 19594 1 1 110 ARG NH2 N 24.842 9.051 -0.679 1.00 . A A . 619 ARG NH2 1 1
11 19595 1 1 110 ARG O O 21.541 3.271 2.086 1.00 . A A . 619 ARG O 1 1
11 19596 1 1 111 GLU C C 25.712 3.480 1.652 1.00 . A A . 620 GLU C 1 1
11 19597 1 1 111 GLU CA C 24.254 3.055 1.555 1.00 . A A . 620 GLU CA 1 1
11 19598 1 1 111 GLU CB C 24.101 1.997 0.459 1.00 . A A . 620 GLU CB 1 1
11 19599 1 1 111 GLU CD C 24.532 1.413 -1.966 1.00 . A A . 620 GLU CD 1 1
11 19600 1 1 111 GLU CG C 24.458 2.511 -0.928 1.00 . A A . 620 GLU CG 1 1
11 19601 1 1 111 GLU H H 23.820 5.000 0.859 1.00 . A A . 620 GLU H 1 1
11 19602 1 1 111 GLU HA H 23.943 2.637 2.501 1.00 . A A . 620 GLU HA 1 1
11 19603 1 1 111 GLU HB2 H 24.746 1.161 0.690 1.00 . A A . 620 GLU HB2 1 1
11 19604 1 1 111 GLU HB3 H 23.076 1.657 0.443 1.00 . A A . 620 GLU HB3 1 1
11 19605 1 1 111 GLU HG2 H 23.708 3.224 -1.237 1.00 . A A . 620 GLU HG2 1 1
11 19606 1 1 111 GLU HG3 H 25.419 3.002 -0.877 1.00 . A A . 620 GLU HG3 1 1
11 19607 1 1 111 GLU N N 23.414 4.208 1.270 1.00 . A A . 620 GLU N 1 1
11 19608 1 1 111 GLU O O 26.046 4.638 1.392 1.00 . A A . 620 GLU O 1 1
11 19609 1 1 111 GLU OE1 O 23.501 1.139 -2.617 1.00 . A A . 620 GLU OE1 1 1
11 19610 1 1 111 GLU OE2 O 25.616 0.808 -2.122 1.00 . A A . 620 GLU OE2 1 1
11 19611 1 1 112 ARG C C 28.722 1.641 1.344 1.00 . A A . 621 ARG C 1 1
11 19612 1 1 112 ARG CA C 28.004 2.782 2.043 1.00 . A A . 621 ARG CA 1 1
11 19613 1 1 112 ARG CB C 28.532 2.940 3.473 1.00 . A A . 621 ARG CB 1 1
11 19614 1 1 112 ARG CD C 28.869 4.484 5.430 1.00 . A A . 621 ARG CD 1 1
11 19615 1 1 112 ARG CG C 28.101 4.235 4.142 1.00 . A A . 621 ARG CG 1 1
11 19616 1 1 112 ARG CZ C 29.391 3.213 7.479 1.00 . A A . 621 ARG CZ 1 1
11 19617 1 1 112 ARG H H 26.232 1.661 2.284 1.00 . A A . 621 ARG H 1 1
11 19618 1 1 112 ARG HA H 28.193 3.694 1.497 1.00 . A A . 621 ARG HA 1 1
11 19619 1 1 112 ARG HB2 H 28.172 2.116 4.070 1.00 . A A . 621 ARG HB2 1 1
11 19620 1 1 112 ARG HB3 H 29.610 2.912 3.451 1.00 . A A . 621 ARG HB3 1 1
11 19621 1 1 112 ARG HD2 H 29.926 4.468 5.212 1.00 . A A . 621 ARG HD2 1 1
11 19622 1 1 112 ARG HD3 H 28.599 5.458 5.812 1.00 . A A . 621 ARG HD3 1 1
11 19623 1 1 112 ARG HE H 27.737 2.984 6.373 1.00 . A A . 621 ARG HE 1 1
11 19624 1 1 112 ARG HG2 H 28.280 5.055 3.464 1.00 . A A . 621 ARG HG2 1 1
11 19625 1 1 112 ARG HG3 H 27.046 4.176 4.369 1.00 . A A . 621 ARG HG3 1 1
11 19626 1 1 112 ARG HH11 H 30.829 4.534 6.928 1.00 . A A . 621 ARG HH11 1 1
11 19627 1 1 112 ARG HH12 H 31.151 3.648 8.386 1.00 . A A . 621 ARG HH12 1 1
11 19628 1 1 112 ARG HH21 H 28.160 1.817 8.281 1.00 . A A . 621 ARG HH21 1 1
11 19629 1 1 112 ARG HH22 H 29.638 2.092 9.150 1.00 . A A . 621 ARG HH22 1 1
11 19630 1 1 112 ARG N N 26.571 2.545 2.023 1.00 . A A . 621 ARG N 1 1
11 19631 1 1 112 ARG NE N 28.586 3.480 6.451 1.00 . A A . 621 ARG NE 1 1
11 19632 1 1 112 ARG NH1 N 30.550 3.847 7.605 1.00 . A A . 621 ARG NH1 1 1
11 19633 1 1 112 ARG NH2 N 29.036 2.302 8.375 1.00 . A A . 621 ARG NH2 1 1
11 19634 1 1 112 ARG O O 29.056 1.789 0.150 1.00 . A A . 621 ARG O 1 1
11 19635 1 1 112 ARG OXT O 28.915 0.583 1.974 1.00 . A A . 621 ARG OXT 1 1
12 19636 1 1 1 GLY C C 11.096 -6.423 -8.205 1.00 . A A . 510 GLY C 1 1
12 19637 1 1 1 GLY CA C 11.626 -6.896 -9.541 1.00 . A A . 510 GLY CA 1 1
12 19638 1 1 1 GLY H1 H 13.321 -7.880 -8.836 1.00 . A A . 510 GLY H1 1 1
12 19639 1 1 1 GLY H2 H 12.791 -8.426 -10.344 1.00 . A A . 510 GLY H2 1 1
12 19640 1 1 1 GLY H3 H 11.953 -8.864 -8.944 1.00 . A A . 510 GLY H3 1 1
12 19641 1 1 1 GLY HA2 H 12.204 -6.102 -9.989 1.00 . A A . 510 GLY HA2 1 1
12 19642 1 1 1 GLY HA3 H 10.792 -7.130 -10.186 1.00 . A A . 510 GLY HA3 1 1
12 19643 1 1 1 GLY N N 12.482 -8.099 -9.408 1.00 . A A . 510 GLY N 1 1
12 19644 1 1 1 GLY O O 9.990 -6.791 -7.804 1.00 . A A . 510 GLY O 1 1
12 19645 1 1 2 ALA C C 11.995 -3.666 -6.038 1.00 . A A . 511 ALA C 1 1
12 19646 1 1 2 ALA CA C 11.479 -5.086 -6.219 1.00 . A A . 511 ALA CA 1 1
12 19647 1 1 2 ALA CB C 11.978 -5.984 -5.096 1.00 . A A . 511 ALA CB 1 1
12 19648 1 1 2 ALA H H 12.760 -5.362 -7.876 1.00 . A A . 511 ALA H 1 1
12 19649 1 1 2 ALA HA H 10.399 -5.073 -6.186 1.00 . A A . 511 ALA HA 1 1
12 19650 1 1 2 ALA HB1 H 11.633 -5.600 -4.148 1.00 . A A . 511 ALA HB1 1 1
12 19651 1 1 2 ALA HB2 H 13.057 -6.004 -5.104 1.00 . A A . 511 ALA HB2 1 1
12 19652 1 1 2 ALA HB3 H 11.598 -6.984 -5.240 1.00 . A A . 511 ALA HB3 1 1
12 19653 1 1 2 ALA N N 11.882 -5.616 -7.510 1.00 . A A . 511 ALA N 1 1
12 19654 1 1 2 ALA O O 13.205 -3.432 -6.018 1.00 . A A . 511 ALA O 1 1
12 19655 1 1 3 MET C C 10.874 -0.808 -4.422 1.00 . A A . 512 MET C 1 1
12 19656 1 1 3 MET CA C 11.437 -1.323 -5.736 1.00 . A A . 512 MET CA 1 1
12 19657 1 1 3 MET CB C 10.932 -0.461 -6.899 1.00 . A A . 512 MET CB 1 1
12 19658 1 1 3 MET CE C 11.941 1.852 -8.923 1.00 . A A . 512 MET CE 1 1
12 19659 1 1 3 MET CG C 11.561 -0.810 -8.239 1.00 . A A . 512 MET CG 1 1
12 19660 1 1 3 MET H H 10.125 -2.971 -5.946 1.00 . A A . 512 MET H 1 1
12 19661 1 1 3 MET HA H 12.515 -1.264 -5.698 1.00 . A A . 512 MET HA 1 1
12 19662 1 1 3 MET HB2 H 9.863 -0.585 -6.986 1.00 . A A . 512 MET HB2 1 1
12 19663 1 1 3 MET HB3 H 11.149 0.574 -6.684 1.00 . A A . 512 MET HB3 1 1
12 19664 1 1 3 MET HE1 H 11.817 2.652 -9.638 1.00 . A A . 512 MET HE1 1 1
12 19665 1 1 3 MET HE2 H 12.993 1.661 -8.774 1.00 . A A . 512 MET HE2 1 1
12 19666 1 1 3 MET HE3 H 11.492 2.139 -7.983 1.00 . A A . 512 MET HE3 1 1
12 19667 1 1 3 MET HG2 H 12.634 -0.827 -8.122 1.00 . A A . 512 MET HG2 1 1
12 19668 1 1 3 MET HG3 H 11.218 -1.791 -8.537 1.00 . A A . 512 MET HG3 1 1
12 19669 1 1 3 MET N N 11.076 -2.721 -5.921 1.00 . A A . 512 MET N 1 1
12 19670 1 1 3 MET O O 10.442 0.341 -4.318 1.00 . A A . 512 MET O 1 1
12 19671 1 1 3 MET SD S 11.144 0.370 -9.540 1.00 . A A . 512 MET SD 1 1
12 19672 1 1 4 ALA C C 11.301 -0.264 -1.481 1.00 . A A . 513 ALA C 1 1
12 19673 1 1 4 ALA CA C 10.402 -1.323 -2.098 1.00 . A A . 513 ALA CA 1 1
12 19674 1 1 4 ALA CB C 10.361 -2.554 -1.205 1.00 . A A . 513 ALA CB 1 1
12 19675 1 1 4 ALA H H 11.193 -2.589 -3.586 1.00 . A A . 513 ALA H 1 1
12 19676 1 1 4 ALA HA H 9.402 -0.934 -2.186 1.00 . A A . 513 ALA HA 1 1
12 19677 1 1 4 ALA HB1 H 9.730 -3.305 -1.655 1.00 . A A . 513 ALA HB1 1 1
12 19678 1 1 4 ALA HB2 H 9.964 -2.283 -0.237 1.00 . A A . 513 ALA HB2 1 1
12 19679 1 1 4 ALA HB3 H 11.361 -2.947 -1.086 1.00 . A A . 513 ALA HB3 1 1
12 19680 1 1 4 ALA N N 10.870 -1.679 -3.424 1.00 . A A . 513 ALA N 1 1
12 19681 1 1 4 ALA O O 12.522 -0.340 -1.577 1.00 . A A . 513 ALA O 1 1
12 19682 1 1 5 GLN C C 11.827 1.334 1.215 1.00 . A A . 514 GLN C 1 1
12 19683 1 1 5 GLN CA C 11.463 1.772 -0.193 1.00 . A A . 514 GLN CA 1 1
12 19684 1 1 5 GLN CB C 10.681 3.087 -0.145 1.00 . A A . 514 GLN CB 1 1
12 19685 1 1 5 GLN CD C 11.790 4.153 -2.154 1.00 . A A . 514 GLN CD 1 1
12 19686 1 1 5 GLN CG C 10.485 3.738 -1.505 1.00 . A A . 514 GLN CG 1 1
12 19687 1 1 5 GLN H H 9.719 0.775 -0.850 1.00 . A A . 514 GLN H 1 1
12 19688 1 1 5 GLN HA H 12.373 1.925 -0.755 1.00 . A A . 514 GLN HA 1 1
12 19689 1 1 5 GLN HB2 H 9.709 2.896 0.283 1.00 . A A . 514 GLN HB2 1 1
12 19690 1 1 5 GLN HB3 H 11.212 3.782 0.490 1.00 . A A . 514 GLN HB3 1 1
12 19691 1 1 5 GLN HE21 H 11.926 2.397 -3.069 1.00 . A A . 514 GLN HE21 1 1
12 19692 1 1 5 GLN HE22 H 13.208 3.511 -3.379 1.00 . A A . 514 GLN HE22 1 1
12 19693 1 1 5 GLN HG2 H 9.986 3.035 -2.156 1.00 . A A . 514 GLN HG2 1 1
12 19694 1 1 5 GLN HG3 H 9.865 4.614 -1.382 1.00 . A A . 514 GLN HG3 1 1
12 19695 1 1 5 GLN N N 10.698 0.734 -0.859 1.00 . A A . 514 GLN N 1 1
12 19696 1 1 5 GLN NE2 N 12.367 3.264 -2.947 1.00 . A A . 514 GLN NE2 1 1
12 19697 1 1 5 GLN O O 12.708 1.917 1.838 1.00 . A A . 514 GLN O 1 1
12 19698 1 1 5 GLN OE1 O 12.271 5.266 -1.953 1.00 . A A . 514 GLN OE1 1 1
12 19699 1 1 6 ARG C C 10.847 0.771 4.138 1.00 . A A . 515 ARG C 1 1
12 19700 1 1 6 ARG CA C 11.323 -0.212 3.078 1.00 . A A . 515 ARG CA 1 1
12 19701 1 1 6 ARG CB C 12.787 -0.553 3.321 1.00 . A A . 515 ARG CB 1 1
12 19702 1 1 6 ARG CD C 14.669 -2.183 3.027 1.00 . A A . 515 ARG CD 1 1
12 19703 1 1 6 ARG CG C 13.241 -1.835 2.644 1.00 . A A . 515 ARG CG 1 1
12 19704 1 1 6 ARG CZ C 16.158 -4.150 3.063 1.00 . A A . 515 ARG CZ 1 1
12 19705 1 1 6 ARG H H 10.423 -0.091 1.159 1.00 . A A . 515 ARG H 1 1
12 19706 1 1 6 ARG HA H 10.738 -1.115 3.165 1.00 . A A . 515 ARG HA 1 1
12 19707 1 1 6 ARG HB2 H 13.387 0.265 2.947 1.00 . A A . 515 ARG HB2 1 1
12 19708 1 1 6 ARG HB3 H 12.951 -0.652 4.384 1.00 . A A . 515 ARG HB3 1 1
12 19709 1 1 6 ARG HD2 H 15.342 -1.547 2.470 1.00 . A A . 515 ARG HD2 1 1
12 19710 1 1 6 ARG HD3 H 14.799 -2.000 4.084 1.00 . A A . 515 ARG HD3 1 1
12 19711 1 1 6 ARG HE H 14.300 -4.125 2.316 1.00 . A A . 515 ARG HE 1 1
12 19712 1 1 6 ARG HG2 H 12.589 -2.641 2.944 1.00 . A A . 515 ARG HG2 1 1
12 19713 1 1 6 ARG HG3 H 13.185 -1.702 1.572 1.00 . A A . 515 ARG HG3 1 1
12 19714 1 1 6 ARG HH11 H 16.971 -2.462 3.851 1.00 . A A . 515 ARG HH11 1 1
12 19715 1 1 6 ARG HH12 H 17.989 -3.872 3.892 1.00 . A A . 515 ARG HH12 1 1
12 19716 1 1 6 ARG HH21 H 15.631 -5.984 2.382 1.00 . A A . 515 ARG HH21 1 1
12 19717 1 1 6 ARG HH22 H 17.227 -5.874 3.054 1.00 . A A . 515 ARG HH22 1 1
12 19718 1 1 6 ARG N N 11.116 0.316 1.719 1.00 . A A . 515 ARG N 1 1
12 19719 1 1 6 ARG NE N 14.996 -3.578 2.744 1.00 . A A . 515 ARG NE 1 1
12 19720 1 1 6 ARG NH1 N 17.117 -3.438 3.646 1.00 . A A . 515 ARG NH1 1 1
12 19721 1 1 6 ARG NH2 N 16.354 -5.439 2.810 1.00 . A A . 515 ARG NH2 1 1
12 19722 1 1 6 ARG O O 10.399 0.368 5.210 1.00 . A A . 515 ARG O 1 1
12 19723 1 1 7 LYS C C 9.033 2.833 5.078 1.00 . A A . 516 LYS C 1 1
12 19724 1 1 7 LYS CA C 10.457 3.142 4.649 1.00 . A A . 516 LYS CA 1 1
12 19725 1 1 7 LYS CB C 10.461 4.449 3.842 1.00 . A A . 516 LYS CB 1 1
12 19726 1 1 7 LYS CD C 11.773 6.056 2.410 1.00 . A A . 516 LYS CD 1 1
12 19727 1 1 7 LYS CE C 11.230 7.306 3.085 1.00 . A A . 516 LYS CE 1 1
12 19728 1 1 7 LYS CG C 11.843 4.873 3.365 1.00 . A A . 516 LYS CG 1 1
12 19729 1 1 7 LYS H H 11.554 2.277 3.051 1.00 . A A . 516 LYS H 1 1
12 19730 1 1 7 LYS HA H 11.076 3.262 5.525 1.00 . A A . 516 LYS HA 1 1
12 19731 1 1 7 LYS HB2 H 9.826 4.325 2.973 1.00 . A A . 516 LYS HB2 1 1
12 19732 1 1 7 LYS HB3 H 10.055 5.240 4.455 1.00 . A A . 516 LYS HB3 1 1
12 19733 1 1 7 LYS HD2 H 12.765 6.264 2.038 1.00 . A A . 516 LYS HD2 1 1
12 19734 1 1 7 LYS HD3 H 11.128 5.796 1.582 1.00 . A A . 516 LYS HD3 1 1
12 19735 1 1 7 LYS HE2 H 11.165 8.095 2.350 1.00 . A A . 516 LYS HE2 1 1
12 19736 1 1 7 LYS HE3 H 10.244 7.091 3.469 1.00 . A A . 516 LYS HE3 1 1
12 19737 1 1 7 LYS HG2 H 12.438 5.151 4.221 1.00 . A A . 516 LYS HG2 1 1
12 19738 1 1 7 LYS HG3 H 12.307 4.040 2.858 1.00 . A A . 516 LYS HG3 1 1
12 19739 1 1 7 LYS HZ1 H 11.788 8.690 4.543 1.00 . A A . 516 LYS HZ1 1 1
12 19740 1 1 7 LYS HZ2 H 13.087 7.827 3.889 1.00 . A A . 516 LYS HZ2 1 1
12 19741 1 1 7 LYS HZ3 H 12.047 7.083 4.992 1.00 . A A . 516 LYS HZ3 1 1
12 19742 1 1 7 LYS N N 11.007 2.054 3.841 1.00 . A A . 516 LYS N 1 1
12 19743 1 1 7 LYS NZ N 12.099 7.758 4.203 1.00 . A A . 516 LYS NZ 1 1
12 19744 1 1 7 LYS O O 8.633 3.106 6.212 1.00 . A A . 516 LYS O 1 1
12 19745 1 1 8 GLY C C 6.057 3.154 4.545 1.00 . A A . 517 GLY C 1 1
12 19746 1 1 8 GLY CA C 6.898 1.921 4.392 1.00 . A A . 517 GLY CA 1 1
12 19747 1 1 8 GLY H H 8.678 2.036 3.279 1.00 . A A . 517 GLY H 1 1
12 19748 1 1 8 GLY HA2 H 6.526 1.346 3.560 1.00 . A A . 517 GLY HA2 1 1
12 19749 1 1 8 GLY HA3 H 6.829 1.330 5.292 1.00 . A A . 517 GLY HA3 1 1
12 19750 1 1 8 GLY N N 8.281 2.251 4.146 1.00 . A A . 517 GLY N 1 1
12 19751 1 1 8 GLY O O 4.956 3.097 5.081 1.00 . A A . 517 GLY O 1 1
12 19752 1 1 9 ALA C C 5.999 6.067 5.673 1.00 . A A . 518 ALA C 1 1
12 19753 1 1 9 ALA CA C 5.999 5.599 4.221 1.00 . A A . 518 ALA CA 1 1
12 19754 1 1 9 ALA CB C 4.578 5.603 3.671 1.00 . A A . 518 ALA CB 1 1
12 19755 1 1 9 ALA H H 7.459 4.205 3.606 1.00 . A A . 518 ALA H 1 1
12 19756 1 1 9 ALA HA H 6.583 6.294 3.635 1.00 . A A . 518 ALA HA 1 1
12 19757 1 1 9 ALA HB1 H 4.584 5.242 2.654 1.00 . A A . 518 ALA HB1 1 1
12 19758 1 1 9 ALA HB2 H 4.186 6.608 3.694 1.00 . A A . 518 ALA HB2 1 1
12 19759 1 1 9 ALA HB3 H 3.957 4.960 4.278 1.00 . A A . 518 ALA HB3 1 1
12 19760 1 1 9 ALA N N 6.609 4.277 4.080 1.00 . A A . 518 ALA N 1 1
12 19761 1 1 9 ALA O O 5.951 7.262 5.956 1.00 . A A . 518 ALA O 1 1
12 19762 1 1 10 GLY C C 4.405 5.134 8.312 1.00 . A A . 519 GLY C 1 1
12 19763 1 1 10 GLY CA C 5.850 5.401 7.980 1.00 . A A . 519 GLY CA 1 1
12 19764 1 1 10 GLY H H 6.291 4.204 6.305 1.00 . A A . 519 GLY H 1 1
12 19765 1 1 10 GLY HA2 H 6.482 4.769 8.582 1.00 . A A . 519 GLY HA2 1 1
12 19766 1 1 10 GLY HA3 H 6.075 6.437 8.181 1.00 . A A . 519 GLY HA3 1 1
12 19767 1 1 10 GLY N N 6.083 5.120 6.587 1.00 . A A . 519 GLY N 1 1
12 19768 1 1 10 GLY O O 3.983 5.236 9.466 1.00 . A A . 519 GLY O 1 1
12 19769 1 1 11 ARG C C 1.847 3.459 6.320 1.00 . A A . 520 ARG C 1 1
12 19770 1 1 11 ARG CA C 2.240 4.478 7.386 1.00 . A A . 520 ARG CA 1 1
12 19771 1 1 11 ARG CB C 1.394 5.742 7.179 1.00 . A A . 520 ARG CB 1 1
12 19772 1 1 11 ARG CD C 0.801 8.075 7.864 1.00 . A A . 520 ARG CD 1 1
12 19773 1 1 11 ARG CG C 1.665 6.864 8.168 1.00 . A A . 520 ARG CG 1 1
12 19774 1 1 11 ARG CZ C 0.255 10.213 8.964 1.00 . A A . 520 ARG CZ 1 1
12 19775 1 1 11 ARG H H 4.080 4.698 6.393 1.00 . A A . 520 ARG H 1 1
12 19776 1 1 11 ARG HA H 2.050 4.070 8.366 1.00 . A A . 520 ARG HA 1 1
12 19777 1 1 11 ARG HB2 H 1.585 6.124 6.186 1.00 . A A . 520 ARG HB2 1 1
12 19778 1 1 11 ARG HB3 H 0.350 5.474 7.252 1.00 . A A . 520 ARG HB3 1 1
12 19779 1 1 11 ARG HD2 H 0.968 8.370 6.840 1.00 . A A . 520 ARG HD2 1 1
12 19780 1 1 11 ARG HD3 H -0.236 7.800 7.992 1.00 . A A . 520 ARG HD3 1 1
12 19781 1 1 11 ARG HE H 1.988 9.223 9.164 1.00 . A A . 520 ARG HE 1 1
12 19782 1 1 11 ARG HG2 H 1.445 6.515 9.167 1.00 . A A . 520 ARG HG2 1 1
12 19783 1 1 11 ARG HG3 H 2.704 7.147 8.102 1.00 . A A . 520 ARG HG3 1 1
12 19784 1 1 11 ARG HH11 H -1.233 9.452 7.810 1.00 . A A . 520 ARG HH11 1 1
12 19785 1 1 11 ARG HH12 H -1.589 10.965 8.579 1.00 . A A . 520 ARG HH12 1 1
12 19786 1 1 11 ARG HH21 H 1.521 11.222 10.181 1.00 . A A . 520 ARG HH21 1 1
12 19787 1 1 11 ARG HH22 H -0.016 11.976 9.926 1.00 . A A . 520 ARG HH22 1 1
12 19788 1 1 11 ARG N N 3.653 4.782 7.273 1.00 . A A . 520 ARG N 1 1
12 19789 1 1 11 ARG NE N 1.100 9.207 8.736 1.00 . A A . 520 ARG NE 1 1
12 19790 1 1 11 ARG NH1 N -0.952 10.210 8.405 1.00 . A A . 520 ARG NH1 1 1
12 19791 1 1 11 ARG NH2 N 0.615 11.215 9.754 1.00 . A A . 520 ARG NH2 1 1
12 19792 1 1 11 ARG O O 2.253 3.569 5.166 1.00 . A A . 520 ARG O 1 1
12 19793 1 1 12 VAL C C -1.026 1.763 5.656 1.00 . A A . 521 VAL C 1 1
12 19794 1 1 12 VAL CA C 0.469 1.536 5.776 1.00 . A A . 521 VAL CA 1 1
12 19795 1 1 12 VAL CB C 0.757 0.078 6.209 1.00 . A A . 521 VAL CB 1 1
12 19796 1 1 12 VAL CG1 C -0.011 -0.915 5.349 1.00 . A A . 521 VAL CG1 1 1
12 19797 1 1 12 VAL CG2 C 2.244 -0.218 6.120 1.00 . A A . 521 VAL CG2 1 1
12 19798 1 1 12 VAL H H 0.775 2.449 7.650 1.00 . A A . 521 VAL H 1 1
12 19799 1 1 12 VAL HA H 0.925 1.705 4.810 1.00 . A A . 521 VAL HA 1 1
12 19800 1 1 12 VAL HB H 0.448 -0.044 7.234 1.00 . A A . 521 VAL HB 1 1
12 19801 1 1 12 VAL HG11 H 0.290 -0.810 4.317 1.00 . A A . 521 VAL HG11 1 1
12 19802 1 1 12 VAL HG12 H -1.070 -0.722 5.436 1.00 . A A . 521 VAL HG12 1 1
12 19803 1 1 12 VAL HG13 H 0.201 -1.919 5.684 1.00 . A A . 521 VAL HG13 1 1
12 19804 1 1 12 VAL HG21 H 2.781 0.416 6.808 1.00 . A A . 521 VAL HG21 1 1
12 19805 1 1 12 VAL HG22 H 2.589 -0.033 5.113 1.00 . A A . 521 VAL HG22 1 1
12 19806 1 1 12 VAL HG23 H 2.418 -1.256 6.373 1.00 . A A . 521 VAL HG23 1 1
12 19807 1 1 12 VAL N N 1.023 2.508 6.705 1.00 . A A . 521 VAL N 1 1
12 19808 1 1 12 VAL O O -1.682 2.076 6.639 1.00 . A A . 521 VAL O 1 1
12 19809 1 1 13 VAL C C -3.708 0.565 4.142 1.00 . A A . 522 VAL C 1 1
12 19810 1 1 13 VAL CA C -2.969 1.891 4.235 1.00 . A A . 522 VAL CA 1 1
12 19811 1 1 13 VAL CB C -3.203 2.697 2.946 1.00 . A A . 522 VAL CB 1 1
12 19812 1 1 13 VAL CG1 C -4.676 2.881 2.674 1.00 . A A . 522 VAL CG1 1 1
12 19813 1 1 13 VAL CG2 C -2.513 4.043 3.030 1.00 . A A . 522 VAL CG2 1 1
12 19814 1 1 13 VAL H H -0.977 1.431 3.690 1.00 . A A . 522 VAL H 1 1
12 19815 1 1 13 VAL HA H -3.356 2.458 5.071 1.00 . A A . 522 VAL HA 1 1
12 19816 1 1 13 VAL HB H -2.782 2.151 2.120 1.00 . A A . 522 VAL HB 1 1
12 19817 1 1 13 VAL HG11 H -4.801 3.440 1.761 1.00 . A A . 522 VAL HG11 1 1
12 19818 1 1 13 VAL HG12 H -5.128 3.420 3.493 1.00 . A A . 522 VAL HG12 1 1
12 19819 1 1 13 VAL HG13 H -5.145 1.914 2.574 1.00 . A A . 522 VAL HG13 1 1
12 19820 1 1 13 VAL HG21 H -2.690 4.594 2.119 1.00 . A A . 522 VAL HG21 1 1
12 19821 1 1 13 VAL HG22 H -1.451 3.897 3.163 1.00 . A A . 522 VAL HG22 1 1
12 19822 1 1 13 VAL HG23 H -2.909 4.596 3.868 1.00 . A A . 522 VAL HG23 1 1
12 19823 1 1 13 VAL N N -1.553 1.667 4.454 1.00 . A A . 522 VAL N 1 1
12 19824 1 1 13 VAL O O -3.255 -0.357 3.471 1.00 . A A . 522 VAL O 1 1
12 19825 1 1 14 HIS C C -6.929 -0.494 4.043 1.00 . A A . 523 HIS C 1 1
12 19826 1 1 14 HIS CA C -5.626 -0.757 4.781 1.00 . A A . 523 HIS CA 1 1
12 19827 1 1 14 HIS CB C -5.875 -1.356 6.186 1.00 . A A . 523 HIS CB 1 1
12 19828 1 1 14 HIS CD2 C -8.254 -0.570 6.877 1.00 . A A . 523 HIS CD2 1 1
12 19829 1 1 14 HIS CE1 C -7.743 0.420 8.756 1.00 . A A . 523 HIS CE1 1 1
12 19830 1 1 14 HIS CG C -6.913 -0.667 7.030 1.00 . A A . 523 HIS CG 1 1
12 19831 1 1 14 HIS H H -5.151 1.224 5.363 1.00 . A A . 523 HIS H 1 1
12 19832 1 1 14 HIS HA H -5.061 -1.473 4.203 1.00 . A A . 523 HIS HA 1 1
12 19833 1 1 14 HIS HB2 H -6.187 -2.383 6.070 1.00 . A A . 523 HIS HB2 1 1
12 19834 1 1 14 HIS HB3 H -4.943 -1.341 6.734 1.00 . A A . 523 HIS HB3 1 1
12 19835 1 1 14 HIS HD1 H -5.738 0.044 8.633 1.00 . A A . 523 HIS HD1 1 1
12 19836 1 1 14 HIS HD2 H -8.828 -0.954 6.046 1.00 . A A . 523 HIS HD2 1 1
12 19837 1 1 14 HIS HE1 H -7.823 0.960 9.687 1.00 . A A . 523 HIS HE1 1 1
12 19838 1 1 14 HIS HE2 H -9.691 0.101 8.238 1.00 . A A . 523 HIS HE2 1 1
12 19839 1 1 14 HIS N N -4.834 0.459 4.836 1.00 . A A . 523 HIS N 1 1
12 19840 1 1 14 HIS ND1 N -6.625 -0.035 8.222 1.00 . A A . 523 HIS ND1 1 1
12 19841 1 1 14 HIS NE2 N -8.748 0.107 7.961 1.00 . A A . 523 HIS NE2 1 1
12 19842 1 1 14 HIS O O -7.538 0.569 4.194 1.00 . A A . 523 HIS O 1 1
12 19843 1 1 15 ILE C C -9.603 -2.313 2.919 1.00 . A A . 524 ILE C 1 1
12 19844 1 1 15 ILE CA C -8.541 -1.328 2.439 1.00 . A A . 524 ILE CA 1 1
12 19845 1 1 15 ILE CB C -8.235 -1.531 0.937 1.00 . A A . 524 ILE CB 1 1
12 19846 1 1 15 ILE CD1 C -6.868 -0.561 -0.995 1.00 . A A . 524 ILE CD1 1 1
12 19847 1 1 15 ILE CG1 C -7.286 -0.427 0.452 1.00 . A A . 524 ILE CG1 1 1
12 19848 1 1 15 ILE CG2 C -9.514 -1.555 0.115 1.00 . A A . 524 ILE CG2 1 1
12 19849 1 1 15 ILE H H -6.795 -2.273 3.158 1.00 . A A . 524 ILE H 1 1
12 19850 1 1 15 ILE HA H -8.918 -0.326 2.571 1.00 . A A . 524 ILE HA 1 1
12 19851 1 1 15 ILE HB H -7.746 -2.486 0.821 1.00 . A A . 524 ILE HB 1 1
12 19852 1 1 15 ILE HD11 H -6.319 0.319 -1.293 1.00 . A A . 524 ILE HD11 1 1
12 19853 1 1 15 ILE HD12 H -7.744 -0.668 -1.615 1.00 . A A . 524 ILE HD12 1 1
12 19854 1 1 15 ILE HD13 H -6.239 -1.430 -1.106 1.00 . A A . 524 ILE HD13 1 1
12 19855 1 1 15 ILE HG12 H -7.775 0.528 0.564 1.00 . A A . 524 ILE HG12 1 1
12 19856 1 1 15 ILE HG13 H -6.392 -0.441 1.059 1.00 . A A . 524 ILE HG13 1 1
12 19857 1 1 15 ILE HG21 H -10.093 -2.429 0.381 1.00 . A A . 524 ILE HG21 1 1
12 19858 1 1 15 ILE HG22 H -9.266 -1.595 -0.935 1.00 . A A . 524 ILE HG22 1 1
12 19859 1 1 15 ILE HG23 H -10.091 -0.665 0.316 1.00 . A A . 524 ILE HG23 1 1
12 19860 1 1 15 ILE N N -7.331 -1.450 3.230 1.00 . A A . 524 ILE N 1 1
12 19861 1 1 15 ILE O O -9.326 -3.498 3.108 1.00 . A A . 524 ILE O 1 1
12 19862 1 1 16 CYS C C -12.986 -2.783 2.589 1.00 . A A . 525 CYS C 1 1
12 19863 1 1 16 CYS CA C -11.909 -2.600 3.654 1.00 . A A . 525 CYS CA 1 1
12 19864 1 1 16 CYS CB C -12.513 -1.925 4.886 1.00 . A A . 525 CYS CB 1 1
12 19865 1 1 16 CYS H H -10.959 -0.849 2.954 1.00 . A A . 525 CYS H 1 1
12 19866 1 1 16 CYS HA H -11.521 -3.567 3.935 1.00 . A A . 525 CYS HA 1 1
12 19867 1 1 16 CYS HB2 H -12.915 -0.965 4.600 1.00 . A A . 525 CYS HB2 1 1
12 19868 1 1 16 CYS HB3 H -13.310 -2.541 5.270 1.00 . A A . 525 CYS HB3 1 1
12 19869 1 1 16 CYS HG H -11.955 -1.908 7.374 1.00 . A A . 525 CYS HG 1 1
12 19870 1 1 16 CYS N N -10.805 -1.798 3.144 1.00 . A A . 525 CYS N 1 1
12 19871 1 1 16 CYS O O -12.889 -2.207 1.504 1.00 . A A . 525 CYS O 1 1
12 19872 1 1 16 CYS SG S -11.335 -1.647 6.229 1.00 . A A . 525 CYS SG 1 1
12 19873 1 1 17 ASN C C -14.733 -4.629 0.788 1.00 . A A . 526 ASN C 1 1
12 19874 1 1 17 ASN CA C -15.142 -3.833 2.021 1.00 . A A . 526 ASN CA 1 1
12 19875 1 1 17 ASN CB C -15.803 -2.514 1.595 1.00 . A A . 526 ASN CB 1 1
12 19876 1 1 17 ASN CG C -16.541 -1.834 2.727 1.00 . A A . 526 ASN CG 1 1
12 19877 1 1 17 ASN H H -13.977 -4.055 3.778 1.00 . A A . 526 ASN H 1 1
12 19878 1 1 17 ASN HA H -15.863 -4.415 2.573 1.00 . A A . 526 ASN HA 1 1
12 19879 1 1 17 ASN HB2 H -15.042 -1.840 1.233 1.00 . A A . 526 ASN HB2 1 1
12 19880 1 1 17 ASN HB3 H -16.507 -2.714 0.800 1.00 . A A . 526 ASN HB3 1 1
12 19881 1 1 17 ASN HD21 H -18.255 -2.620 2.103 1.00 . A A . 526 ASN HD21 1 1
12 19882 1 1 17 ASN HD22 H -18.354 -1.611 3.504 1.00 . A A . 526 ASN HD22 1 1
12 19883 1 1 17 ASN N N -14.001 -3.593 2.912 1.00 . A A . 526 ASN N 1 1
12 19884 1 1 17 ASN ND2 N -17.846 -2.044 2.788 1.00 . A A . 526 ASN ND2 1 1
12 19885 1 1 17 ASN O O -15.371 -4.539 -0.258 1.00 . A A . 526 ASN O 1 1
12 19886 1 1 17 ASN OD1 O -15.952 -1.101 3.525 1.00 . A A . 526 ASN OD1 1 1
12 19887 1 1 18 LEU C C -13.883 -7.553 -0.303 1.00 . A A . 527 LEU C 1 1
12 19888 1 1 18 LEU CA C -13.182 -6.202 -0.202 1.00 . A A . 527 LEU CA 1 1
12 19889 1 1 18 LEU CB C -11.677 -6.417 -0.024 1.00 . A A . 527 LEU CB 1 1
12 19890 1 1 18 LEU CD1 C -9.400 -5.415 0.317 1.00 . A A . 527 LEU CD1 1 1
12 19891 1 1 18 LEU CD2 C -10.813 -4.678 -1.594 1.00 . A A . 527 LEU CD2 1 1
12 19892 1 1 18 LEU CG C -10.822 -5.156 -0.152 1.00 . A A . 527 LEU CG 1 1
12 19893 1 1 18 LEU H H -13.250 -5.504 1.795 1.00 . A A . 527 LEU H 1 1
12 19894 1 1 18 LEU HA H -13.357 -5.642 -1.106 1.00 . A A . 527 LEU HA 1 1
12 19895 1 1 18 LEU HB2 H -11.509 -6.844 0.954 1.00 . A A . 527 LEU HB2 1 1
12 19896 1 1 18 LEU HB3 H -11.345 -7.127 -0.768 1.00 . A A . 527 LEU HB3 1 1
12 19897 1 1 18 LEU HD11 H -9.418 -5.820 1.319 1.00 . A A . 527 LEU HD11 1 1
12 19898 1 1 18 LEU HD12 H -8.846 -4.484 0.318 1.00 . A A . 527 LEU HD12 1 1
12 19899 1 1 18 LEU HD13 H -8.919 -6.119 -0.347 1.00 . A A . 527 LEU HD13 1 1
12 19900 1 1 18 LEU HD21 H -11.818 -4.420 -1.894 1.00 . A A . 527 LEU HD21 1 1
12 19901 1 1 18 LEU HD22 H -10.439 -5.466 -2.231 1.00 . A A . 527 LEU HD22 1 1
12 19902 1 1 18 LEU HD23 H -10.176 -3.810 -1.681 1.00 . A A . 527 LEU HD23 1 1
12 19903 1 1 18 LEU HG H -11.243 -4.374 0.461 1.00 . A A . 527 LEU HG 1 1
12 19904 1 1 18 LEU N N -13.689 -5.428 0.921 1.00 . A A . 527 LEU N 1 1
12 19905 1 1 18 LEU O O -13.831 -8.355 0.627 1.00 . A A . 527 LEU O 1 1
12 19906 1 1 19 PRO C C -13.956 -10.155 -2.002 1.00 . A A . 528 PRO C 1 1
12 19907 1 1 19 PRO CA C -15.078 -9.160 -1.724 1.00 . A A . 528 PRO CA 1 1
12 19908 1 1 19 PRO CB C -15.919 -8.959 -2.990 1.00 . A A . 528 PRO CB 1 1
12 19909 1 1 19 PRO CD C -14.964 -6.836 -2.438 1.00 . A A . 528 PRO CD 1 1
12 19910 1 1 19 PRO CG C -16.147 -7.490 -3.090 1.00 . A A . 528 PRO CG 1 1
12 19911 1 1 19 PRO HA H -15.701 -9.532 -0.926 1.00 . A A . 528 PRO HA 1 1
12 19912 1 1 19 PRO HB2 H -15.372 -9.330 -3.844 1.00 . A A . 528 PRO HB2 1 1
12 19913 1 1 19 PRO HB3 H -16.851 -9.496 -2.894 1.00 . A A . 528 PRO HB3 1 1
12 19914 1 1 19 PRO HD2 H -14.175 -6.674 -3.157 1.00 . A A . 528 PRO HD2 1 1
12 19915 1 1 19 PRO HD3 H -15.254 -5.905 -1.976 1.00 . A A . 528 PRO HD3 1 1
12 19916 1 1 19 PRO HG2 H -16.210 -7.198 -4.128 1.00 . A A . 528 PRO HG2 1 1
12 19917 1 1 19 PRO HG3 H -17.055 -7.223 -2.569 1.00 . A A . 528 PRO HG3 1 1
12 19918 1 1 19 PRO N N -14.564 -7.822 -1.426 1.00 . A A . 528 PRO N 1 1
12 19919 1 1 19 PRO O O -13.054 -9.886 -2.805 1.00 . A A . 528 PRO O 1 1
12 19920 1 1 20 GLU C C -13.253 -13.016 -2.933 1.00 . A A . 529 GLU C 1 1
12 19921 1 1 20 GLU CA C -13.060 -12.375 -1.562 1.00 . A A . 529 GLU CA 1 1
12 19922 1 1 20 GLU CB C -13.173 -13.431 -0.461 1.00 . A A . 529 GLU CB 1 1
12 19923 1 1 20 GLU CD C -10.778 -14.256 -0.573 1.00 . A A . 529 GLU CD 1 1
12 19924 1 1 20 GLU CG C -11.871 -13.662 0.296 1.00 . A A . 529 GLU CG 1 1
12 19925 1 1 20 GLU H H -14.747 -11.436 -0.701 1.00 . A A . 529 GLU H 1 1
12 19926 1 1 20 GLU HA H -12.073 -11.939 -1.524 1.00 . A A . 529 GLU HA 1 1
12 19927 1 1 20 GLU HB2 H -13.927 -13.119 0.246 1.00 . A A . 529 GLU HB2 1 1
12 19928 1 1 20 GLU HB3 H -13.476 -14.367 -0.908 1.00 . A A . 529 GLU HB3 1 1
12 19929 1 1 20 GLU HG2 H -11.525 -12.716 0.683 1.00 . A A . 529 GLU HG2 1 1
12 19930 1 1 20 GLU HG3 H -12.063 -14.336 1.117 1.00 . A A . 529 GLU HG3 1 1
12 19931 1 1 20 GLU N N -14.022 -11.302 -1.346 1.00 . A A . 529 GLU N 1 1
12 19932 1 1 20 GLU O O -14.383 -13.196 -3.390 1.00 . A A . 529 GLU O 1 1
12 19933 1 1 20 GLU OE1 O -10.251 -13.542 -1.454 1.00 . A A . 529 GLU OE1 1 1
12 19934 1 1 20 GLU OE2 O -10.433 -15.439 -0.374 1.00 . A A . 529 GLU OE2 1 1
12 19935 1 1 21 GLY C C -12.522 -13.193 -6.050 1.00 . A A . 530 GLY C 1 1
12 19936 1 1 21 GLY CA C -12.190 -14.058 -4.848 1.00 . A A . 530 GLY CA 1 1
12 19937 1 1 21 GLY H H -11.277 -13.065 -3.215 1.00 . A A . 530 GLY H 1 1
12 19938 1 1 21 GLY HA2 H -11.227 -14.518 -5.011 1.00 . A A . 530 GLY HA2 1 1
12 19939 1 1 21 GLY HA3 H -12.934 -14.837 -4.766 1.00 . A A . 530 GLY HA3 1 1
12 19940 1 1 21 GLY N N -12.148 -13.327 -3.593 1.00 . A A . 530 GLY N 1 1
12 19941 1 1 21 GLY O O -12.230 -13.569 -7.186 1.00 . A A . 530 GLY O 1 1
12 19942 1 1 22 SER C C -12.502 -10.034 -7.104 1.00 . A A . 531 SER C 1 1
12 19943 1 1 22 SER CA C -13.513 -11.160 -6.908 1.00 . A A . 531 SER CA 1 1
12 19944 1 1 22 SER CB C -14.908 -10.590 -6.641 1.00 . A A . 531 SER CB 1 1
12 19945 1 1 22 SER H H -13.281 -11.758 -4.888 1.00 . A A . 531 SER H 1 1
12 19946 1 1 22 SER HA H -13.545 -11.756 -7.807 1.00 . A A . 531 SER HA 1 1
12 19947 1 1 22 SER HB2 H -15.567 -11.387 -6.332 1.00 . A A . 531 SER HB2 1 1
12 19948 1 1 22 SER HB3 H -14.847 -9.848 -5.858 1.00 . A A . 531 SER HB3 1 1
12 19949 1 1 22 SER HG H -15.317 -10.569 -8.558 1.00 . A A . 531 SER HG 1 1
12 19950 1 1 22 SER N N -13.109 -12.029 -5.814 1.00 . A A . 531 SER N 1 1
12 19951 1 1 22 SER O O -12.248 -9.598 -8.229 1.00 . A A . 531 SER O 1 1
12 19952 1 1 22 SER OG O -15.444 -9.981 -7.803 1.00 . A A . 531 SER OG 1 1
12 19953 1 1 23 CYS C C -9.564 -9.180 -6.429 1.00 . A A . 532 CYS C 1 1
12 19954 1 1 23 CYS CA C -10.893 -8.549 -6.074 1.00 . A A . 532 CYS CA 1 1
12 19955 1 1 23 CYS CB C -10.769 -7.827 -4.735 1.00 . A A . 532 CYS CB 1 1
12 19956 1 1 23 CYS H H -12.179 -9.935 -5.136 1.00 . A A . 532 CYS H 1 1
12 19957 1 1 23 CYS HA H -11.168 -7.841 -6.840 1.00 . A A . 532 CYS HA 1 1
12 19958 1 1 23 CYS HB2 H -10.408 -8.522 -3.992 1.00 . A A . 532 CYS HB2 1 1
12 19959 1 1 23 CYS HB3 H -10.061 -7.016 -4.836 1.00 . A A . 532 CYS HB3 1 1
12 19960 1 1 23 CYS HG H -12.822 -7.981 -3.244 1.00 . A A . 532 CYS HG 1 1
12 19961 1 1 23 CYS N N -11.919 -9.573 -6.009 1.00 . A A . 532 CYS N 1 1
12 19962 1 1 23 CYS O O -9.257 -10.283 -5.982 1.00 . A A . 532 CYS O 1 1
12 19963 1 1 23 CYS SG S -12.317 -7.134 -4.133 1.00 . A A . 532 CYS SG 1 1
12 19964 1 1 24 THR C C -6.419 -8.166 -6.804 1.00 . A A . 533 THR C 1 1
12 19965 1 1 24 THR CA C -7.457 -8.980 -7.549 1.00 . A A . 533 THR CA 1 1
12 19966 1 1 24 THR CB C -7.161 -8.924 -9.063 1.00 . A A . 533 THR CB 1 1
12 19967 1 1 24 THR CG2 C -8.169 -9.750 -9.846 1.00 . A A . 533 THR CG2 1 1
12 19968 1 1 24 THR H H -9.082 -7.640 -7.604 1.00 . A A . 533 THR H 1 1
12 19969 1 1 24 THR HA H -7.396 -10.008 -7.222 1.00 . A A . 533 THR HA 1 1
12 19970 1 1 24 THR HB H -6.174 -9.333 -9.235 1.00 . A A . 533 THR HB 1 1
12 19971 1 1 24 THR HG1 H -8.104 -7.236 -9.530 1.00 . A A . 533 THR HG1 1 1
12 19972 1 1 24 THR HG21 H -9.161 -9.356 -9.684 1.00 . A A . 533 THR HG21 1 1
12 19973 1 1 24 THR HG22 H -8.130 -10.777 -9.513 1.00 . A A . 533 THR HG22 1 1
12 19974 1 1 24 THR HG23 H -7.932 -9.705 -10.899 1.00 . A A . 533 THR HG23 1 1
12 19975 1 1 24 THR N N -8.776 -8.492 -7.229 1.00 . A A . 533 THR N 1 1
12 19976 1 1 24 THR O O -6.705 -7.044 -6.372 1.00 . A A . 533 THR O 1 1
12 19977 1 1 24 THR OG1 O -7.186 -7.565 -9.526 1.00 . A A . 533 THR OG1 1 1
12 19978 1 1 25 GLU C C -3.909 -6.696 -6.786 1.00 . A A . 534 GLU C 1 1
12 19979 1 1 25 GLU CA C -4.137 -7.994 -6.023 1.00 . A A . 534 GLU CA 1 1
12 19980 1 1 25 GLU CB C -2.863 -8.836 -6.047 1.00 . A A . 534 GLU CB 1 1
12 19981 1 1 25 GLU CD C -1.850 -11.130 -5.798 1.00 . A A . 534 GLU CD 1 1
12 19982 1 1 25 GLU CG C -3.076 -10.272 -5.598 1.00 . A A . 534 GLU CG 1 1
12 19983 1 1 25 GLU H H -5.091 -9.650 -6.934 1.00 . A A . 534 GLU H 1 1
12 19984 1 1 25 GLU HA H -4.405 -7.770 -5.001 1.00 . A A . 534 GLU HA 1 1
12 19985 1 1 25 GLU HB2 H -2.474 -8.848 -7.054 1.00 . A A . 534 GLU HB2 1 1
12 19986 1 1 25 GLU HB3 H -2.135 -8.379 -5.394 1.00 . A A . 534 GLU HB3 1 1
12 19987 1 1 25 GLU HG2 H -3.332 -10.276 -4.551 1.00 . A A . 534 GLU HG2 1 1
12 19988 1 1 25 GLU HG3 H -3.889 -10.695 -6.166 1.00 . A A . 534 GLU HG3 1 1
12 19989 1 1 25 GLU N N -5.233 -8.723 -6.640 1.00 . A A . 534 GLU N 1 1
12 19990 1 1 25 GLU O O -3.662 -5.641 -6.202 1.00 . A A . 534 GLU O 1 1
12 19991 1 1 25 GLU OE1 O -1.256 -11.574 -4.795 1.00 . A A . 534 GLU OE1 1 1
12 19992 1 1 25 GLU OE2 O -1.470 -11.360 -6.965 1.00 . A A . 534 GLU OE2 1 1
12 19993 1 1 26 ASN C C -4.774 -4.521 -8.715 1.00 . A A . 535 ASN C 1 1
12 19994 1 1 26 ASN CA C -3.818 -5.680 -9.004 1.00 . A A . 535 ASN CA 1 1
12 19995 1 1 26 ASN CB C -3.990 -6.147 -10.450 1.00 . A A . 535 ASN CB 1 1
12 19996 1 1 26 ASN CG C -3.458 -5.154 -11.462 1.00 . A A . 535 ASN CG 1 1
12 19997 1 1 26 ASN H H -4.321 -7.657 -8.482 1.00 . A A . 535 ASN H 1 1
12 19998 1 1 26 ASN HA H -2.803 -5.342 -8.863 1.00 . A A . 535 ASN HA 1 1
12 19999 1 1 26 ASN HB2 H -3.463 -7.080 -10.583 1.00 . A A . 535 ASN HB2 1 1
12 20000 1 1 26 ASN HB3 H -5.040 -6.305 -10.645 1.00 . A A . 535 ASN HB3 1 1
12 20001 1 1 26 ASN HD21 H -4.933 -5.606 -12.713 1.00 . A A . 535 ASN HD21 1 1
12 20002 1 1 26 ASN HD22 H -3.803 -4.425 -13.279 1.00 . A A . 535 ASN HD22 1 1
12 20003 1 1 26 ASN N N -4.051 -6.796 -8.102 1.00 . A A . 535 ASN N 1 1
12 20004 1 1 26 ASN ND2 N -4.133 -5.047 -12.595 1.00 . A A . 535 ASN ND2 1 1
12 20005 1 1 26 ASN O O -4.347 -3.374 -8.661 1.00 . A A . 535 ASN O 1 1
12 20006 1 1 26 ASN OD1 O -2.455 -4.480 -11.222 1.00 . A A . 535 ASN OD1 1 1
12 20007 1 1 27 ASP C C -6.723 -3.021 -6.964 1.00 . A A . 536 ASP C 1 1
12 20008 1 1 27 ASP CA C -7.057 -3.782 -8.235 1.00 . A A . 536 ASP CA 1 1
12 20009 1 1 27 ASP CB C -8.473 -4.361 -8.097 1.00 . A A . 536 ASP CB 1 1
12 20010 1 1 27 ASP CG C -9.071 -4.835 -9.407 1.00 . A A . 536 ASP CG 1 1
12 20011 1 1 27 ASP H H -6.336 -5.768 -8.509 1.00 . A A . 536 ASP H 1 1
12 20012 1 1 27 ASP HA H -7.039 -3.093 -9.067 1.00 . A A . 536 ASP HA 1 1
12 20013 1 1 27 ASP HB2 H -8.446 -5.198 -7.417 1.00 . A A . 536 ASP HB2 1 1
12 20014 1 1 27 ASP HB3 H -9.117 -3.596 -7.686 1.00 . A A . 536 ASP HB3 1 1
12 20015 1 1 27 ASP N N -6.058 -4.826 -8.496 1.00 . A A . 536 ASP N 1 1
12 20016 1 1 27 ASP O O -6.722 -1.793 -6.943 1.00 . A A . 536 ASP O 1 1
12 20017 1 1 27 ASP OD1 O -9.386 -3.985 -10.268 1.00 . A A . 536 ASP OD1 1 1
12 20018 1 1 27 ASP OD2 O -9.261 -6.062 -9.570 1.00 . A A . 536 ASP OD2 1 1
12 20019 1 1 28 VAL C C -4.887 -2.299 -4.673 1.00 . A A . 537 VAL C 1 1
12 20020 1 1 28 VAL CA C -6.123 -3.192 -4.608 1.00 . A A . 537 VAL CA 1 1
12 20021 1 1 28 VAL CB C -5.924 -4.310 -3.563 1.00 . A A . 537 VAL CB 1 1
12 20022 1 1 28 VAL CG1 C -5.495 -3.751 -2.220 1.00 . A A . 537 VAL CG1 1 1
12 20023 1 1 28 VAL CG2 C -7.201 -5.122 -3.410 1.00 . A A . 537 VAL CG2 1 1
12 20024 1 1 28 VAL H H -6.388 -4.743 -6.018 1.00 . A A . 537 VAL H 1 1
12 20025 1 1 28 VAL HA H -6.969 -2.593 -4.306 1.00 . A A . 537 VAL HA 1 1
12 20026 1 1 28 VAL HB H -5.152 -4.967 -3.916 1.00 . A A . 537 VAL HB 1 1
12 20027 1 1 28 VAL HG11 H -6.307 -3.186 -1.793 1.00 . A A . 537 VAL HG11 1 1
12 20028 1 1 28 VAL HG12 H -4.638 -3.109 -2.356 1.00 . A A . 537 VAL HG12 1 1
12 20029 1 1 28 VAL HG13 H -5.236 -4.565 -1.561 1.00 . A A . 537 VAL HG13 1 1
12 20030 1 1 28 VAL HG21 H -7.058 -5.875 -2.649 1.00 . A A . 537 VAL HG21 1 1
12 20031 1 1 28 VAL HG22 H -7.437 -5.601 -4.349 1.00 . A A . 537 VAL HG22 1 1
12 20032 1 1 28 VAL HG23 H -8.014 -4.468 -3.124 1.00 . A A . 537 VAL HG23 1 1
12 20033 1 1 28 VAL N N -6.418 -3.767 -5.913 1.00 . A A . 537 VAL N 1 1
12 20034 1 1 28 VAL O O -4.872 -1.196 -4.126 1.00 . A A . 537 VAL O 1 1
12 20035 1 1 29 ILE C C -2.904 -0.774 -6.416 1.00 . A A . 538 ILE C 1 1
12 20036 1 1 29 ILE CA C -2.641 -2.008 -5.552 1.00 . A A . 538 ILE CA 1 1
12 20037 1 1 29 ILE CB C -1.546 -2.884 -6.199 1.00 . A A . 538 ILE CB 1 1
12 20038 1 1 29 ILE CD1 C -0.295 -5.085 -5.883 1.00 . A A . 538 ILE CD1 1 1
12 20039 1 1 29 ILE CG1 C -1.183 -4.035 -5.257 1.00 . A A . 538 ILE CG1 1 1
12 20040 1 1 29 ILE CG2 C -0.312 -2.057 -6.542 1.00 . A A . 538 ILE CG2 1 1
12 20041 1 1 29 ILE H H -3.932 -3.670 -5.764 1.00 . A A . 538 ILE H 1 1
12 20042 1 1 29 ILE HA H -2.294 -1.688 -4.580 1.00 . A A . 538 ILE HA 1 1
12 20043 1 1 29 ILE HB H -1.940 -3.293 -7.117 1.00 . A A . 538 ILE HB 1 1
12 20044 1 1 29 ILE HD11 H -0.786 -5.501 -6.752 1.00 . A A . 538 ILE HD11 1 1
12 20045 1 1 29 ILE HD12 H -0.109 -5.872 -5.166 1.00 . A A . 538 ILE HD12 1 1
12 20046 1 1 29 ILE HD13 H 0.642 -4.637 -6.178 1.00 . A A . 538 ILE HD13 1 1
12 20047 1 1 29 ILE HG12 H -0.666 -3.637 -4.398 1.00 . A A . 538 ILE HG12 1 1
12 20048 1 1 29 ILE HG13 H -2.092 -4.520 -4.930 1.00 . A A . 538 ILE HG13 1 1
12 20049 1 1 29 ILE HG21 H 0.451 -2.701 -6.951 1.00 . A A . 538 ILE HG21 1 1
12 20050 1 1 29 ILE HG22 H 0.059 -1.578 -5.650 1.00 . A A . 538 ILE HG22 1 1
12 20051 1 1 29 ILE HG23 H -0.575 -1.304 -7.271 1.00 . A A . 538 ILE HG23 1 1
12 20052 1 1 29 ILE N N -3.864 -2.774 -5.366 1.00 . A A . 538 ILE N 1 1
12 20053 1 1 29 ILE O O -2.424 0.323 -6.121 1.00 . A A . 538 ILE O 1 1
12 20054 1 1 30 ASN C C -4.810 1.228 -7.722 1.00 . A A . 539 ASN C 1 1
12 20055 1 1 30 ASN CA C -4.018 0.120 -8.392 1.00 . A A . 539 ASN CA 1 1
12 20056 1 1 30 ASN CB C -4.793 -0.395 -9.607 1.00 . A A . 539 ASN CB 1 1
12 20057 1 1 30 ASN CG C -3.897 -1.037 -10.646 1.00 . A A . 539 ASN CG 1 1
12 20058 1 1 30 ASN H H -4.070 -1.856 -7.630 1.00 . A A . 539 ASN H 1 1
12 20059 1 1 30 ASN HA H -3.084 0.536 -8.736 1.00 . A A . 539 ASN HA 1 1
12 20060 1 1 30 ASN HB2 H -5.515 -1.129 -9.281 1.00 . A A . 539 ASN HB2 1 1
12 20061 1 1 30 ASN HB3 H -5.313 0.432 -10.069 1.00 . A A . 539 ASN HB3 1 1
12 20062 1 1 30 ASN HD21 H -5.378 -2.223 -11.229 1.00 . A A . 539 ASN HD21 1 1
12 20063 1 1 30 ASN HD22 H -3.878 -2.416 -12.069 1.00 . A A . 539 ASN HD22 1 1
12 20064 1 1 30 ASN N N -3.694 -0.961 -7.467 1.00 . A A . 539 ASN N 1 1
12 20065 1 1 30 ASN ND2 N -4.438 -1.987 -11.388 1.00 . A A . 539 ASN ND2 1 1
12 20066 1 1 30 ASN O O -4.718 2.376 -8.134 1.00 . A A . 539 ASN O 1 1
12 20067 1 1 30 ASN OD1 O -2.728 -0.673 -10.789 1.00 . A A . 539 ASN OD1 1 1
12 20068 1 1 31 LEU C C -5.602 2.952 -5.338 1.00 . A A . 540 LEU C 1 1
12 20069 1 1 31 LEU CA C -6.431 1.882 -6.036 1.00 . A A . 540 LEU CA 1 1
12 20070 1 1 31 LEU CB C -7.366 1.230 -5.020 1.00 . A A . 540 LEU CB 1 1
12 20071 1 1 31 LEU CD1 C -9.424 -0.087 -4.522 1.00 . A A . 540 LEU CD1 1 1
12 20072 1 1 31 LEU CD2 C -9.118 0.903 -6.794 1.00 . A A . 540 LEU CD2 1 1
12 20073 1 1 31 LEU CG C -8.417 0.281 -5.595 1.00 . A A . 540 LEU CG 1 1
12 20074 1 1 31 LEU H H -5.616 -0.044 -6.404 1.00 . A A . 540 LEU H 1 1
12 20075 1 1 31 LEU HA H -7.030 2.361 -6.795 1.00 . A A . 540 LEU HA 1 1
12 20076 1 1 31 LEU HB2 H -6.763 0.674 -4.316 1.00 . A A . 540 LEU HB2 1 1
12 20077 1 1 31 LEU HB3 H -7.879 2.014 -4.485 1.00 . A A . 540 LEU HB3 1 1
12 20078 1 1 31 LEU HD11 H -10.136 -0.790 -4.926 1.00 . A A . 540 LEU HD11 1 1
12 20079 1 1 31 LEU HD12 H -9.942 0.804 -4.197 1.00 . A A . 540 LEU HD12 1 1
12 20080 1 1 31 LEU HD13 H -8.911 -0.534 -3.684 1.00 . A A . 540 LEU HD13 1 1
12 20081 1 1 31 LEU HD21 H -9.914 0.252 -7.123 1.00 . A A . 540 LEU HD21 1 1
12 20082 1 1 31 LEU HD22 H -8.408 1.034 -7.598 1.00 . A A . 540 LEU HD22 1 1
12 20083 1 1 31 LEU HD23 H -9.526 1.862 -6.516 1.00 . A A . 540 LEU HD23 1 1
12 20084 1 1 31 LEU HG H -7.932 -0.627 -5.923 1.00 . A A . 540 LEU HG 1 1
12 20085 1 1 31 LEU N N -5.593 0.890 -6.704 1.00 . A A . 540 LEU N 1 1
12 20086 1 1 31 LEU O O -5.968 4.122 -5.350 1.00 . A A . 540 LEU O 1 1
12 20087 1 1 32 GLY C C -2.790 4.345 -4.893 1.00 . A A . 541 GLY C 1 1
12 20088 1 1 32 GLY CA C -3.675 3.504 -3.991 1.00 . A A . 541 GLY CA 1 1
12 20089 1 1 32 GLY H H -4.224 1.612 -4.783 1.00 . A A . 541 GLY H 1 1
12 20090 1 1 32 GLY HA2 H -4.325 4.160 -3.431 1.00 . A A . 541 GLY HA2 1 1
12 20091 1 1 32 GLY HA3 H -3.051 2.959 -3.298 1.00 . A A . 541 GLY HA3 1 1
12 20092 1 1 32 GLY N N -4.492 2.555 -4.731 1.00 . A A . 541 GLY N 1 1
12 20093 1 1 32 GLY O O -2.577 5.532 -4.643 1.00 . A A . 541 GLY O 1 1
12 20094 1 1 33 LEU C C -1.755 5.773 -7.379 1.00 . A A . 542 LEU C 1 1
12 20095 1 1 33 LEU CA C -1.356 4.360 -6.886 1.00 . A A . 542 LEU CA 1 1
12 20096 1 1 33 LEU CB C -1.115 3.450 -8.091 1.00 . A A . 542 LEU CB 1 1
12 20097 1 1 33 LEU CD1 C -0.221 1.301 -9.027 1.00 . A A . 542 LEU CD1 1 1
12 20098 1 1 33 LEU CD2 C 1.170 2.647 -7.457 1.00 . A A . 542 LEU CD2 1 1
12 20099 1 1 33 LEU CG C -0.244 2.222 -7.818 1.00 . A A . 542 LEU CG 1 1
12 20100 1 1 33 LEU H H -2.580 2.797 -6.122 1.00 . A A . 542 LEU H 1 1
12 20101 1 1 33 LEU HA H -0.423 4.454 -6.354 1.00 . A A . 542 LEU HA 1 1
12 20102 1 1 33 LEU HB2 H -2.073 3.110 -8.454 1.00 . A A . 542 LEU HB2 1 1
12 20103 1 1 33 LEU HB3 H -0.642 4.033 -8.866 1.00 . A A . 542 LEU HB3 1 1
12 20104 1 1 33 LEU HD11 H 0.187 1.830 -9.874 1.00 . A A . 542 LEU HD11 1 1
12 20105 1 1 33 LEU HD12 H -1.225 0.980 -9.253 1.00 . A A . 542 LEU HD12 1 1
12 20106 1 1 33 LEU HD13 H 0.392 0.440 -8.810 1.00 . A A . 542 LEU HD13 1 1
12 20107 1 1 33 LEU HD21 H 1.776 1.770 -7.298 1.00 . A A . 542 LEU HD21 1 1
12 20108 1 1 33 LEU HD22 H 1.148 3.237 -6.554 1.00 . A A . 542 LEU HD22 1 1
12 20109 1 1 33 LEU HD23 H 1.587 3.233 -8.262 1.00 . A A . 542 LEU HD23 1 1
12 20110 1 1 33 LEU HG H -0.652 1.672 -6.985 1.00 . A A . 542 LEU HG 1 1
12 20111 1 1 33 LEU N N -2.304 3.727 -5.957 1.00 . A A . 542 LEU N 1 1
12 20112 1 1 33 LEU O O -0.896 6.644 -7.429 1.00 . A A . 542 LEU O 1 1
12 20113 1 1 34 PRO C C -2.947 8.580 -7.648 1.00 . A A . 543 PRO C 1 1
12 20114 1 1 34 PRO CA C -3.401 7.320 -8.399 1.00 . A A . 543 PRO CA 1 1
12 20115 1 1 34 PRO CB C -4.929 7.245 -8.398 1.00 . A A . 543 PRO CB 1 1
12 20116 1 1 34 PRO CD C -4.179 5.122 -7.707 1.00 . A A . 543 PRO CD 1 1
12 20117 1 1 34 PRO CG C -5.207 5.802 -8.559 1.00 . A A . 543 PRO CG 1 1
12 20118 1 1 34 PRO HA H -3.052 7.374 -9.419 1.00 . A A . 543 PRO HA 1 1
12 20119 1 1 34 PRO HB2 H -5.316 7.616 -7.455 1.00 . A A . 543 PRO HB2 1 1
12 20120 1 1 34 PRO HB3 H -5.329 7.822 -9.218 1.00 . A A . 543 PRO HB3 1 1
12 20121 1 1 34 PRO HD2 H -4.533 5.024 -6.692 1.00 . A A . 543 PRO HD2 1 1
12 20122 1 1 34 PRO HD3 H -3.929 4.155 -8.116 1.00 . A A . 543 PRO HD3 1 1
12 20123 1 1 34 PRO HG2 H -6.203 5.575 -8.209 1.00 . A A . 543 PRO HG2 1 1
12 20124 1 1 34 PRO HG3 H -5.091 5.514 -9.593 1.00 . A A . 543 PRO HG3 1 1
12 20125 1 1 34 PRO N N -3.024 6.036 -7.774 1.00 . A A . 543 PRO N 1 1
12 20126 1 1 34 PRO O O -2.649 9.595 -8.283 1.00 . A A . 543 PRO O 1 1
12 20127 1 1 35 PHE C C -1.072 9.461 -4.882 1.00 . A A . 544 PHE C 1 1
12 20128 1 1 35 PHE CA C -2.419 9.700 -5.564 1.00 . A A . 544 PHE CA 1 1
12 20129 1 1 35 PHE CB C -3.469 10.145 -4.552 1.00 . A A . 544 PHE CB 1 1
12 20130 1 1 35 PHE CD1 C -5.707 9.999 -5.669 1.00 . A A . 544 PHE CD1 1 1
12 20131 1 1 35 PHE CD2 C -4.756 12.156 -5.316 1.00 . A A . 544 PHE CD2 1 1
12 20132 1 1 35 PHE CE1 C -6.818 10.579 -6.246 1.00 . A A . 544 PHE CE1 1 1
12 20133 1 1 35 PHE CE2 C -5.864 12.742 -5.894 1.00 . A A . 544 PHE CE2 1 1
12 20134 1 1 35 PHE CG C -4.666 10.781 -5.197 1.00 . A A . 544 PHE CG 1 1
12 20135 1 1 35 PHE CZ C -6.861 11.961 -6.417 1.00 . A A . 544 PHE CZ 1 1
12 20136 1 1 35 PHE H H -3.188 7.732 -5.848 1.00 . A A . 544 PHE H 1 1
12 20137 1 1 35 PHE HA H -2.285 10.500 -6.276 1.00 . A A . 544 PHE HA 1 1
12 20138 1 1 35 PHE HB2 H -3.807 9.286 -3.992 1.00 . A A . 544 PHE HB2 1 1
12 20139 1 1 35 PHE HB3 H -3.031 10.863 -3.874 1.00 . A A . 544 PHE HB3 1 1
12 20140 1 1 35 PHE HD1 H -5.646 8.924 -5.579 1.00 . A A . 544 PHE HD1 1 1
12 20141 1 1 35 PHE HD2 H -3.948 12.774 -4.952 1.00 . A A . 544 PHE HD2 1 1
12 20142 1 1 35 PHE HE1 H -7.624 9.959 -6.610 1.00 . A A . 544 PHE HE1 1 1
12 20143 1 1 35 PHE HE2 H -5.921 13.817 -5.982 1.00 . A A . 544 PHE HE2 1 1
12 20144 1 1 35 PHE HZ H -7.716 12.419 -6.893 1.00 . A A . 544 PHE HZ 1 1
12 20145 1 1 35 PHE N N -2.897 8.540 -6.321 1.00 . A A . 544 PHE N 1 1
12 20146 1 1 35 PHE O O -0.391 10.410 -4.490 1.00 . A A . 544 PHE O 1 1
12 20147 1 1 36 GLY C C 1.408 6.896 -4.874 1.00 . A A . 545 GLY C 1 1
12 20148 1 1 36 GLY CA C 0.562 7.874 -4.088 1.00 . A A . 545 GLY CA 1 1
12 20149 1 1 36 GLY H H -1.276 7.492 -5.056 1.00 . A A . 545 GLY H 1 1
12 20150 1 1 36 GLY HA2 H 1.132 8.772 -3.936 1.00 . A A . 545 GLY HA2 1 1
12 20151 1 1 36 GLY HA3 H 0.340 7.439 -3.120 1.00 . A A . 545 GLY HA3 1 1
12 20152 1 1 36 GLY N N -0.692 8.203 -4.741 1.00 . A A . 545 GLY N 1 1
12 20153 1 1 36 GLY O O 1.394 6.883 -6.101 1.00 . A A . 545 GLY O 1 1
12 20154 1 1 37 LYS C C 3.029 3.835 -3.874 1.00 . A A . 546 LYS C 1 1
12 20155 1 1 37 LYS CA C 3.011 5.075 -4.753 1.00 . A A . 546 LYS CA 1 1
12 20156 1 1 37 LYS CB C 4.436 5.613 -4.926 1.00 . A A . 546 LYS CB 1 1
12 20157 1 1 37 LYS CD C 5.043 4.257 -6.958 1.00 . A A . 546 LYS CD 1 1
12 20158 1 1 37 LYS CE C 6.055 3.305 -7.570 1.00 . A A . 546 LYS CE 1 1
12 20159 1 1 37 LYS CG C 5.410 4.610 -5.527 1.00 . A A . 546 LYS CG 1 1
12 20160 1 1 37 LYS H H 2.140 6.180 -3.180 1.00 . A A . 546 LYS H 1 1
12 20161 1 1 37 LYS HA H 2.604 4.820 -5.720 1.00 . A A . 546 LYS HA 1 1
12 20162 1 1 37 LYS HB2 H 4.404 6.479 -5.571 1.00 . A A . 546 LYS HB2 1 1
12 20163 1 1 37 LYS HB3 H 4.813 5.912 -3.959 1.00 . A A . 546 LYS HB3 1 1
12 20164 1 1 37 LYS HD2 H 4.071 3.788 -6.966 1.00 . A A . 546 LYS HD2 1 1
12 20165 1 1 37 LYS HD3 H 5.013 5.164 -7.546 1.00 . A A . 546 LYS HD3 1 1
12 20166 1 1 37 LYS HE2 H 7.023 3.783 -7.575 1.00 . A A . 546 LYS HE2 1 1
12 20167 1 1 37 LYS HE3 H 6.101 2.411 -6.965 1.00 . A A . 546 LYS HE3 1 1
12 20168 1 1 37 LYS HG2 H 6.402 5.034 -5.515 1.00 . A A . 546 LYS HG2 1 1
12 20169 1 1 37 LYS HG3 H 5.394 3.707 -4.930 1.00 . A A . 546 LYS HG3 1 1
12 20170 1 1 37 LYS HZ1 H 5.582 3.785 -9.547 1.00 . A A . 546 LYS HZ1 1 1
12 20171 1 1 37 LYS HZ2 H 4.800 2.399 -8.972 1.00 . A A . 546 LYS HZ2 1 1
12 20172 1 1 37 LYS HZ3 H 6.439 2.337 -9.380 1.00 . A A . 546 LYS HZ3 1 1
12 20173 1 1 37 LYS N N 2.158 6.089 -4.153 1.00 . A A . 546 LYS N 1 1
12 20174 1 1 37 LYS NZ N 5.694 2.930 -8.962 1.00 . A A . 546 LYS NZ 1 1
12 20175 1 1 37 LYS O O 3.077 3.946 -2.654 1.00 . A A . 546 LYS O 1 1
12 20176 1 1 38 VAL C C 4.334 0.738 -3.862 1.00 . A A . 547 VAL C 1 1
12 20177 1 1 38 VAL CA C 2.975 1.410 -3.780 1.00 . A A . 547 VAL CA 1 1
12 20178 1 1 38 VAL CB C 1.907 0.455 -4.342 1.00 . A A . 547 VAL CB 1 1
12 20179 1 1 38 VAL CG1 C 1.957 -0.884 -3.623 1.00 . A A . 547 VAL CG1 1 1
12 20180 1 1 38 VAL CG2 C 0.524 1.077 -4.231 1.00 . A A . 547 VAL CG2 1 1
12 20181 1 1 38 VAL H H 2.986 2.646 -5.467 1.00 . A A . 547 VAL H 1 1
12 20182 1 1 38 VAL HA H 2.742 1.616 -2.746 1.00 . A A . 547 VAL HA 1 1
12 20183 1 1 38 VAL HB H 2.120 0.285 -5.387 1.00 . A A . 547 VAL HB 1 1
12 20184 1 1 38 VAL HG11 H 2.933 -1.326 -3.757 1.00 . A A . 547 VAL HG11 1 1
12 20185 1 1 38 VAL HG12 H 1.203 -1.541 -4.027 1.00 . A A . 547 VAL HG12 1 1
12 20186 1 1 38 VAL HG13 H 1.774 -0.733 -2.569 1.00 . A A . 547 VAL HG13 1 1
12 20187 1 1 38 VAL HG21 H 0.300 1.276 -3.193 1.00 . A A . 547 VAL HG21 1 1
12 20188 1 1 38 VAL HG22 H -0.211 0.396 -4.633 1.00 . A A . 547 VAL HG22 1 1
12 20189 1 1 38 VAL HG23 H 0.500 2.002 -4.787 1.00 . A A . 547 VAL HG23 1 1
12 20190 1 1 38 VAL N N 2.989 2.667 -4.497 1.00 . A A . 547 VAL N 1 1
12 20191 1 1 38 VAL O O 4.819 0.412 -4.947 1.00 . A A . 547 VAL O 1 1
12 20192 1 1 39 THR C C 6.053 -1.612 -2.359 1.00 . A A . 548 THR C 1 1
12 20193 1 1 39 THR CA C 6.225 -0.120 -2.625 1.00 . A A . 548 THR CA 1 1
12 20194 1 1 39 THR CB C 7.060 0.520 -1.509 1.00 . A A . 548 THR CB 1 1
12 20195 1 1 39 THR CG2 C 7.493 1.925 -1.878 1.00 . A A . 548 THR CG2 1 1
12 20196 1 1 39 THR H H 4.512 0.858 -1.885 1.00 . A A . 548 THR H 1 1
12 20197 1 1 39 THR HA H 6.743 0.016 -3.562 1.00 . A A . 548 THR HA 1 1
12 20198 1 1 39 THR HB H 7.939 -0.083 -1.338 1.00 . A A . 548 THR HB 1 1
12 20199 1 1 39 THR HG1 H 6.792 0.183 0.427 1.00 . A A . 548 THR HG1 1 1
12 20200 1 1 39 THR HG21 H 8.041 1.903 -2.807 1.00 . A A . 548 THR HG21 1 1
12 20201 1 1 39 THR HG22 H 8.125 2.322 -1.097 1.00 . A A . 548 THR HG22 1 1
12 20202 1 1 39 THR HG23 H 6.621 2.555 -1.987 1.00 . A A . 548 THR HG23 1 1
12 20203 1 1 39 THR N N 4.941 0.543 -2.713 1.00 . A A . 548 THR N 1 1
12 20204 1 1 39 THR O O 6.757 -2.444 -2.934 1.00 . A A . 548 THR O 1 1
12 20205 1 1 39 THR OG1 O 6.284 0.562 -0.314 1.00 . A A . 548 THR OG1 1 1
12 20206 1 1 40 ASN C C 3.329 -3.483 -0.851 1.00 . A A . 549 ASN C 1 1
12 20207 1 1 40 ASN CA C 4.818 -3.299 -1.082 1.00 . A A . 549 ASN CA 1 1
12 20208 1 1 40 ASN CB C 5.558 -3.608 0.229 1.00 . A A . 549 ASN CB 1 1
12 20209 1 1 40 ASN CG C 7.052 -3.809 0.063 1.00 . A A . 549 ASN CG 1 1
12 20210 1 1 40 ASN H H 4.490 -1.217 -1.197 1.00 . A A . 549 ASN H 1 1
12 20211 1 1 40 ASN HA H 5.150 -3.977 -1.854 1.00 . A A . 549 ASN HA 1 1
12 20212 1 1 40 ASN HB2 H 5.408 -2.788 0.914 1.00 . A A . 549 ASN HB2 1 1
12 20213 1 1 40 ASN HB3 H 5.141 -4.506 0.661 1.00 . A A . 549 ASN HB3 1 1
12 20214 1 1 40 ASN HD21 H 7.376 -2.942 1.829 1.00 . A A . 549 ASN HD21 1 1
12 20215 1 1 40 ASN HD22 H 8.780 -3.496 0.981 1.00 . A A . 549 ASN HD22 1 1
12 20216 1 1 40 ASN N N 5.076 -1.932 -1.524 1.00 . A A . 549 ASN N 1 1
12 20217 1 1 40 ASN ND2 N 7.816 -3.372 1.052 1.00 . A A . 549 ASN ND2 1 1
12 20218 1 1 40 ASN O O 2.581 -2.507 -0.797 1.00 . A A . 549 ASN O 1 1
12 20219 1 1 40 ASN OD1 O 7.518 -4.344 -0.944 1.00 . A A . 549 ASN OD1 1 1
12 20220 1 1 41 TYR C C 1.421 -6.304 0.402 1.00 . A A . 550 TYR C 1 1
12 20221 1 1 41 TYR CA C 1.509 -5.005 -0.380 1.00 . A A . 550 TYR CA 1 1
12 20222 1 1 41 TYR CB C 0.634 -5.087 -1.641 1.00 . A A . 550 TYR CB 1 1
12 20223 1 1 41 TYR CD1 C -0.059 -7.254 -2.751 1.00 . A A . 550 TYR CD1 1 1
12 20224 1 1 41 TYR CD2 C 2.156 -6.459 -3.124 1.00 . A A . 550 TYR CD2 1 1
12 20225 1 1 41 TYR CE1 C 0.195 -8.353 -3.547 1.00 . A A . 550 TYR CE1 1 1
12 20226 1 1 41 TYR CE2 C 2.418 -7.555 -3.923 1.00 . A A . 550 TYR CE2 1 1
12 20227 1 1 41 TYR CG C 0.913 -6.288 -2.525 1.00 . A A . 550 TYR CG 1 1
12 20228 1 1 41 TYR CZ C 1.414 -8.481 -4.162 1.00 . A A . 550 TYR CZ 1 1
12 20229 1 1 41 TYR H H 3.515 -5.471 -0.855 1.00 . A A . 550 TYR H 1 1
12 20230 1 1 41 TYR HA H 1.153 -4.199 0.243 1.00 . A A . 550 TYR HA 1 1
12 20231 1 1 41 TYR HB2 H -0.402 -5.133 -1.346 1.00 . A A . 550 TYR HB2 1 1
12 20232 1 1 41 TYR HB3 H 0.792 -4.197 -2.234 1.00 . A A . 550 TYR HB3 1 1
12 20233 1 1 41 TYR HD1 H -1.029 -7.134 -2.297 1.00 . A A . 550 TYR HD1 1 1
12 20234 1 1 41 TYR HD2 H 2.925 -5.718 -2.958 1.00 . A A . 550 TYR HD2 1 1
12 20235 1 1 41 TYR HE1 H -0.576 -9.092 -3.711 1.00 . A A . 550 TYR HE1 1 1
12 20236 1 1 41 TYR HE2 H 3.390 -7.668 -4.381 1.00 . A A . 550 TYR HE2 1 1
12 20237 1 1 41 TYR HH H 0.951 -9.731 -5.531 1.00 . A A . 550 TYR HH 1 1
12 20238 1 1 41 TYR N N 2.893 -4.725 -0.724 1.00 . A A . 550 TYR N 1 1
12 20239 1 1 41 TYR O O 2.217 -7.218 0.192 1.00 . A A . 550 TYR O 1 1
12 20240 1 1 41 TYR OH O 1.690 -9.594 -4.926 1.00 . A A . 550 TYR OH 1 1
12 20241 1 1 42 ILE C C -1.291 -7.856 2.129 1.00 . A A . 551 ILE C 1 1
12 20242 1 1 42 ILE CA C 0.204 -7.594 2.054 1.00 . A A . 551 ILE CA 1 1
12 20243 1 1 42 ILE CB C 0.815 -7.527 3.482 1.00 . A A . 551 ILE CB 1 1
12 20244 1 1 42 ILE CD1 C 3.024 -7.754 4.761 1.00 . A A . 551 ILE CD1 1 1
12 20245 1 1 42 ILE CG1 C 2.342 -7.660 3.410 1.00 . A A . 551 ILE CG1 1 1
12 20246 1 1 42 ILE CG2 C 0.227 -8.613 4.378 1.00 . A A . 551 ILE CG2 1 1
12 20247 1 1 42 ILE H H -0.135 -5.602 1.439 1.00 . A A . 551 ILE H 1 1
12 20248 1 1 42 ILE HA H 0.671 -8.414 1.525 1.00 . A A . 551 ILE HA 1 1
12 20249 1 1 42 ILE HB H 0.566 -6.565 3.916 1.00 . A A . 551 ILE HB 1 1
12 20250 1 1 42 ILE HD11 H 4.091 -7.850 4.620 1.00 . A A . 551 ILE HD11 1 1
12 20251 1 1 42 ILE HD12 H 2.653 -8.618 5.292 1.00 . A A . 551 ILE HD12 1 1
12 20252 1 1 42 ILE HD13 H 2.817 -6.863 5.334 1.00 . A A . 551 ILE HD13 1 1
12 20253 1 1 42 ILE HG12 H 2.592 -8.550 2.854 1.00 . A A . 551 ILE HG12 1 1
12 20254 1 1 42 ILE HG13 H 2.743 -6.798 2.895 1.00 . A A . 551 ILE HG13 1 1
12 20255 1 1 42 ILE HG21 H -0.839 -8.468 4.467 1.00 . A A . 551 ILE HG21 1 1
12 20256 1 1 42 ILE HG22 H 0.682 -8.558 5.355 1.00 . A A . 551 ILE HG22 1 1
12 20257 1 1 42 ILE HG23 H 0.424 -9.582 3.943 1.00 . A A . 551 ILE HG23 1 1
12 20258 1 1 42 ILE N N 0.448 -6.384 1.293 1.00 . A A . 551 ILE N 1 1
12 20259 1 1 42 ILE O O -2.067 -7.013 2.577 1.00 . A A . 551 ILE O 1 1
12 20260 1 1 43 LEU C C -3.410 -10.399 2.731 1.00 . A A . 552 LEU C 1 1
12 20261 1 1 43 LEU CA C -3.087 -9.400 1.636 1.00 . A A . 552 LEU CA 1 1
12 20262 1 1 43 LEU CB C -3.425 -10.002 0.274 1.00 . A A . 552 LEU CB 1 1
12 20263 1 1 43 LEU CD1 C -3.476 -9.748 -2.212 1.00 . A A . 552 LEU CD1 1 1
12 20264 1 1 43 LEU CD2 C -4.564 -8.052 -0.777 1.00 . A A . 552 LEU CD2 1 1
12 20265 1 1 43 LEU CG C -3.404 -9.014 -0.889 1.00 . A A . 552 LEU CG 1 1
12 20266 1 1 43 LEU H H -1.013 -9.658 1.333 1.00 . A A . 552 LEU H 1 1
12 20267 1 1 43 LEU HA H -3.677 -8.510 1.785 1.00 . A A . 552 LEU HA 1 1
12 20268 1 1 43 LEU HB2 H -2.716 -10.788 0.063 1.00 . A A . 552 LEU HB2 1 1
12 20269 1 1 43 LEU HB3 H -4.412 -10.436 0.330 1.00 . A A . 552 LEU HB3 1 1
12 20270 1 1 43 LEU HD11 H -2.627 -10.409 -2.305 1.00 . A A . 552 LEU HD11 1 1
12 20271 1 1 43 LEU HD12 H -3.465 -9.030 -3.019 1.00 . A A . 552 LEU HD12 1 1
12 20272 1 1 43 LEU HD13 H -4.389 -10.324 -2.255 1.00 . A A . 552 LEU HD13 1 1
12 20273 1 1 43 LEU HD21 H -5.486 -8.612 -0.708 1.00 . A A . 552 LEU HD21 1 1
12 20274 1 1 43 LEU HD22 H -4.588 -7.418 -1.652 1.00 . A A . 552 LEU HD22 1 1
12 20275 1 1 43 LEU HD23 H -4.442 -7.444 0.106 1.00 . A A . 552 LEU HD23 1 1
12 20276 1 1 43 LEU HG H -2.490 -8.441 -0.859 1.00 . A A . 552 LEU HG 1 1
12 20277 1 1 43 LEU N N -1.687 -9.026 1.671 1.00 . A A . 552 LEU N 1 1
12 20278 1 1 43 LEU O O -2.894 -11.516 2.732 1.00 . A A . 552 LEU O 1 1
12 20279 1 1 44 MET C C -6.146 -11.354 4.305 1.00 . A A . 553 MET C 1 1
12 20280 1 1 44 MET CA C -4.738 -10.919 4.678 1.00 . A A . 553 MET CA 1 1
12 20281 1 1 44 MET CB C -4.742 -10.263 6.062 1.00 . A A . 553 MET CB 1 1
12 20282 1 1 44 MET CE C -0.808 -10.334 7.457 1.00 . A A . 553 MET CE 1 1
12 20283 1 1 44 MET CG C -3.370 -9.820 6.549 1.00 . A A . 553 MET CG 1 1
12 20284 1 1 44 MET H H -4.574 -9.068 3.667 1.00 . A A . 553 MET H 1 1
12 20285 1 1 44 MET HA H -4.090 -11.782 4.688 1.00 . A A . 553 MET HA 1 1
12 20286 1 1 44 MET HB2 H -5.386 -9.397 6.032 1.00 . A A . 553 MET HB2 1 1
12 20287 1 1 44 MET HB3 H -5.142 -10.968 6.776 1.00 . A A . 553 MET HB3 1 1
12 20288 1 1 44 MET HE1 H -0.008 -11.037 7.630 1.00 . A A . 553 MET HE1 1 1
12 20289 1 1 44 MET HE2 H -1.098 -9.881 8.394 1.00 . A A . 553 MET HE2 1 1
12 20290 1 1 44 MET HE3 H -0.473 -9.568 6.776 1.00 . A A . 553 MET HE3 1 1
12 20291 1 1 44 MET HG2 H -2.957 -9.126 5.832 1.00 . A A . 553 MET HG2 1 1
12 20292 1 1 44 MET HG3 H -3.485 -9.324 7.501 1.00 . A A . 553 MET HG3 1 1
12 20293 1 1 44 MET N N -4.254 -9.998 3.667 1.00 . A A . 553 MET N 1 1
12 20294 1 1 44 MET O O -7.133 -10.792 4.779 1.00 . A A . 553 MET O 1 1
12 20295 1 1 44 MET SD S -2.215 -11.191 6.748 1.00 . A A . 553 MET SD 1 1
12 20296 1 1 45 LYS C C -8.263 -13.561 4.110 1.00 . A A . 554 LYS C 1 1
12 20297 1 1 45 LYS CA C -7.514 -12.855 2.988 1.00 . A A . 554 LYS CA 1 1
12 20298 1 1 45 LYS CB C -7.330 -13.767 1.777 1.00 . A A . 554 LYS CB 1 1
12 20299 1 1 45 LYS CD C -7.926 -11.979 0.101 1.00 . A A . 554 LYS CD 1 1
12 20300 1 1 45 LYS CE C -7.704 -11.516 -1.331 1.00 . A A . 554 LYS CE 1 1
12 20301 1 1 45 LYS CG C -6.900 -13.024 0.515 1.00 . A A . 554 LYS CG 1 1
12 20302 1 1 45 LYS H H -5.408 -12.790 3.137 1.00 . A A . 554 LYS H 1 1
12 20303 1 1 45 LYS HA H -8.096 -11.997 2.684 1.00 . A A . 554 LYS HA 1 1
12 20304 1 1 45 LYS HB2 H -6.576 -14.505 2.008 1.00 . A A . 554 LYS HB2 1 1
12 20305 1 1 45 LYS HB3 H -8.264 -14.270 1.572 1.00 . A A . 554 LYS HB3 1 1
12 20306 1 1 45 LYS HD2 H -8.914 -12.408 0.181 1.00 . A A . 554 LYS HD2 1 1
12 20307 1 1 45 LYS HD3 H -7.846 -11.128 0.762 1.00 . A A . 554 LYS HD3 1 1
12 20308 1 1 45 LYS HE2 H -8.416 -10.736 -1.562 1.00 . A A . 554 LYS HE2 1 1
12 20309 1 1 45 LYS HE3 H -6.701 -11.129 -1.423 1.00 . A A . 554 LYS HE3 1 1
12 20310 1 1 45 LYS HG2 H -5.959 -12.524 0.703 1.00 . A A . 554 LYS HG2 1 1
12 20311 1 1 45 LYS HG3 H -6.778 -13.734 -0.288 1.00 . A A . 554 LYS HG3 1 1
12 20312 1 1 45 LYS HZ1 H -7.833 -12.274 -3.271 1.00 . A A . 554 LYS HZ1 1 1
12 20313 1 1 45 LYS HZ2 H -8.814 -13.084 -2.151 1.00 . A A . 554 LYS HZ2 1 1
12 20314 1 1 45 LYS HZ3 H -7.138 -13.345 -2.162 1.00 . A A . 554 LYS HZ3 1 1
12 20315 1 1 45 LYS N N -6.232 -12.359 3.453 1.00 . A A . 554 LYS N 1 1
12 20316 1 1 45 LYS NZ N -7.882 -12.631 -2.295 1.00 . A A . 554 LYS NZ 1 1
12 20317 1 1 45 LYS O O -9.495 -13.575 4.135 1.00 . A A . 554 LYS O 1 1
12 20318 1 1 46 SER C C -8.939 -13.846 7.025 1.00 . A A . 555 SER C 1 1
12 20319 1 1 46 SER CA C -8.074 -14.804 6.204 1.00 . A A . 555 SER CA 1 1
12 20320 1 1 46 SER CB C -6.948 -15.379 7.068 1.00 . A A . 555 SER CB 1 1
12 20321 1 1 46 SER H H -6.531 -14.107 4.940 1.00 . A A . 555 SER H 1 1
12 20322 1 1 46 SER HA H -8.692 -15.615 5.851 1.00 . A A . 555 SER HA 1 1
12 20323 1 1 46 SER HB2 H -7.372 -15.829 7.954 1.00 . A A . 555 SER HB2 1 1
12 20324 1 1 46 SER HB3 H -6.411 -16.127 6.505 1.00 . A A . 555 SER HB3 1 1
12 20325 1 1 46 SER HG H -5.164 -14.563 7.110 1.00 . A A . 555 SER HG 1 1
12 20326 1 1 46 SER N N -7.507 -14.135 5.039 1.00 . A A . 555 SER N 1 1
12 20327 1 1 46 SER O O -9.963 -14.242 7.587 1.00 . A A . 555 SER O 1 1
12 20328 1 1 46 SER OG O -6.038 -14.363 7.464 1.00 . A A . 555 SER OG 1 1
12 20329 1 1 47 THR C C -10.077 -10.714 6.809 1.00 . A A . 556 THR C 1 1
12 20330 1 1 47 THR CA C -9.289 -11.569 7.795 1.00 . A A . 556 THR CA 1 1
12 20331 1 1 47 THR CB C -8.371 -10.675 8.647 1.00 . A A . 556 THR CB 1 1
12 20332 1 1 47 THR CG2 C -7.695 -11.482 9.743 1.00 . A A . 556 THR CG2 1 1
12 20333 1 1 47 THR H H -7.681 -12.334 6.663 1.00 . A A . 556 THR H 1 1
12 20334 1 1 47 THR HA H -9.984 -12.070 8.455 1.00 . A A . 556 THR HA 1 1
12 20335 1 1 47 THR HB H -8.969 -9.902 9.107 1.00 . A A . 556 THR HB 1 1
12 20336 1 1 47 THR HG1 H -6.905 -9.392 8.324 1.00 . A A . 556 THR HG1 1 1
12 20337 1 1 47 THR HG21 H -8.446 -11.915 10.386 1.00 . A A . 556 THR HG21 1 1
12 20338 1 1 47 THR HG22 H -7.054 -10.834 10.323 1.00 . A A . 556 THR HG22 1 1
12 20339 1 1 47 THR HG23 H -7.105 -12.269 9.298 1.00 . A A . 556 THR HG23 1 1
12 20340 1 1 47 THR N N -8.526 -12.586 7.092 1.00 . A A . 556 THR N 1 1
12 20341 1 1 47 THR O O -10.725 -9.737 7.188 1.00 . A A . 556 THR O 1 1
12 20342 1 1 47 THR OG1 O -7.375 -10.064 7.817 1.00 . A A . 556 THR OG1 1 1
12 20343 1 1 48 ASN C C -10.309 -8.973 4.368 1.00 . A A . 557 ASN C 1 1
12 20344 1 1 48 ASN CA C -10.713 -10.442 4.449 1.00 . A A . 557 ASN CA 1 1
12 20345 1 1 48 ASN CB C -12.226 -10.556 4.646 1.00 . A A . 557 ASN CB 1 1
12 20346 1 1 48 ASN CG C -13.003 -10.348 3.364 1.00 . A A . 557 ASN CG 1 1
12 20347 1 1 48 ASN H H -9.477 -11.910 5.331 1.00 . A A . 557 ASN H 1 1
12 20348 1 1 48 ASN HA H -10.440 -10.932 3.525 1.00 . A A . 557 ASN HA 1 1
12 20349 1 1 48 ASN HB2 H -12.465 -11.528 5.035 1.00 . A A . 557 ASN HB2 1 1
12 20350 1 1 48 ASN HB3 H -12.535 -9.800 5.359 1.00 . A A . 557 ASN HB3 1 1
12 20351 1 1 48 ASN HD21 H -13.378 -8.483 3.883 1.00 . A A . 557 ASN HD21 1 1
12 20352 1 1 48 ASN HD22 H -14.008 -8.973 2.346 1.00 . A A . 557 ASN HD22 1 1
12 20353 1 1 48 ASN N N -10.016 -11.117 5.540 1.00 . A A . 557 ASN N 1 1
12 20354 1 1 48 ASN ND2 N -13.521 -9.152 3.183 1.00 . A A . 557 ASN ND2 1 1
12 20355 1 1 48 ASN O O -11.143 -8.098 4.164 1.00 . A A . 557 ASN O 1 1
12 20356 1 1 48 ASN OD1 O -13.165 -11.272 2.564 1.00 . A A . 557 ASN OD1 1 1
12 20357 1 1 49 GLN C C -7.217 -7.220 3.791 1.00 . A A . 558 GLN C 1 1
12 20358 1 1 49 GLN CA C -8.528 -7.339 4.557 1.00 . A A . 558 GLN CA 1 1
12 20359 1 1 49 GLN CB C -8.349 -6.901 6.013 1.00 . A A . 558 GLN CB 1 1
12 20360 1 1 49 GLN CD C -10.498 -5.561 6.348 1.00 . A A . 558 GLN CD 1 1
12 20361 1 1 49 GLN CG C -9.667 -6.763 6.774 1.00 . A A . 558 GLN CG 1 1
12 20362 1 1 49 GLN H H -8.381 -9.449 4.599 1.00 . A A . 558 GLN H 1 1
12 20363 1 1 49 GLN HA H -9.265 -6.705 4.087 1.00 . A A . 558 GLN HA 1 1
12 20364 1 1 49 GLN HB2 H -7.742 -7.636 6.522 1.00 . A A . 558 GLN HB2 1 1
12 20365 1 1 49 GLN HB3 H -7.838 -5.952 6.034 1.00 . A A . 558 GLN HB3 1 1
12 20366 1 1 49 GLN HE21 H -8.869 -4.458 6.061 1.00 . A A . 558 GLN HE21 1 1
12 20367 1 1 49 GLN HE22 H -10.371 -3.676 5.735 1.00 . A A . 558 GLN HE22 1 1
12 20368 1 1 49 GLN HG2 H -10.258 -7.659 6.603 1.00 . A A . 558 GLN HG2 1 1
12 20369 1 1 49 GLN HG3 H -9.450 -6.676 7.828 1.00 . A A . 558 GLN HG3 1 1
12 20370 1 1 49 GLN N N -9.022 -8.707 4.516 1.00 . A A . 558 GLN N 1 1
12 20371 1 1 49 GLN NE2 N -9.845 -4.456 6.014 1.00 . A A . 558 GLN NE2 1 1
12 20372 1 1 49 GLN O O -6.487 -8.200 3.632 1.00 . A A . 558 GLN O 1 1
12 20373 1 1 49 GLN OE1 O -11.729 -5.611 6.361 1.00 . A A . 558 GLN OE1 1 1
12 20374 1 1 50 ALA C C -4.918 -4.623 3.052 1.00 . A A . 559 ALA C 1 1
12 20375 1 1 50 ALA CA C -5.716 -5.805 2.524 1.00 . A A . 559 ALA CA 1 1
12 20376 1 1 50 ALA CB C -6.084 -5.582 1.066 1.00 . A A . 559 ALA CB 1 1
12 20377 1 1 50 ALA H H -7.514 -5.266 3.497 1.00 . A A . 559 ALA H 1 1
12 20378 1 1 50 ALA HA H -5.107 -6.696 2.586 1.00 . A A . 559 ALA HA 1 1
12 20379 1 1 50 ALA HB1 H -5.186 -5.442 0.484 1.00 . A A . 559 ALA HB1 1 1
12 20380 1 1 50 ALA HB2 H -6.713 -4.707 0.980 1.00 . A A . 559 ALA HB2 1 1
12 20381 1 1 50 ALA HB3 H -6.621 -6.444 0.695 1.00 . A A . 559 ALA HB3 1 1
12 20382 1 1 50 ALA N N -6.915 -6.022 3.316 1.00 . A A . 559 ALA N 1 1
12 20383 1 1 50 ALA O O -5.488 -3.634 3.515 1.00 . A A . 559 ALA O 1 1
12 20384 1 1 51 PHE C C -1.785 -3.286 2.263 1.00 . A A . 560 PHE C 1 1
12 20385 1 1 51 PHE CA C -2.702 -3.683 3.412 1.00 . A A . 560 PHE CA 1 1
12 20386 1 1 51 PHE CB C -1.873 -4.133 4.617 1.00 . A A . 560 PHE CB 1 1
12 20387 1 1 51 PHE CD1 C -3.059 -5.810 6.063 1.00 . A A . 560 PHE CD1 1 1
12 20388 1 1 51 PHE CD2 C -3.114 -3.515 6.710 1.00 . A A . 560 PHE CD2 1 1
12 20389 1 1 51 PHE CE1 C -3.820 -6.143 7.167 1.00 . A A . 560 PHE CE1 1 1
12 20390 1 1 51 PHE CE2 C -3.876 -3.842 7.816 1.00 . A A . 560 PHE CE2 1 1
12 20391 1 1 51 PHE CG C -2.698 -4.493 5.822 1.00 . A A . 560 PHE CG 1 1
12 20392 1 1 51 PHE CZ C -4.229 -5.158 8.045 1.00 . A A . 560 PHE CZ 1 1
12 20393 1 1 51 PHE H H -3.211 -5.575 2.634 1.00 . A A . 560 PHE H 1 1
12 20394 1 1 51 PHE HA H -3.303 -2.832 3.692 1.00 . A A . 560 PHE HA 1 1
12 20395 1 1 51 PHE HB2 H -1.293 -5.001 4.342 1.00 . A A . 560 PHE HB2 1 1
12 20396 1 1 51 PHE HB3 H -1.204 -3.335 4.900 1.00 . A A . 560 PHE HB3 1 1
12 20397 1 1 51 PHE HD1 H -2.739 -6.581 5.379 1.00 . A A . 560 PHE HD1 1 1
12 20398 1 1 51 PHE HD2 H -2.839 -2.487 6.532 1.00 . A A . 560 PHE HD2 1 1
12 20399 1 1 51 PHE HE1 H -4.095 -7.172 7.344 1.00 . A A . 560 PHE HE1 1 1
12 20400 1 1 51 PHE HE2 H -4.193 -3.071 8.501 1.00 . A A . 560 PHE HE2 1 1
12 20401 1 1 51 PHE HZ H -4.823 -5.415 8.909 1.00 . A A . 560 PHE HZ 1 1
12 20402 1 1 51 PHE N N -3.600 -4.742 2.985 1.00 . A A . 560 PHE N 1 1
12 20403 1 1 51 PHE O O -1.266 -4.144 1.545 1.00 . A A . 560 PHE O 1 1
12 20404 1 1 52 LEU C C 0.278 -0.528 1.508 1.00 . A A . 561 LEU C 1 1
12 20405 1 1 52 LEU CA C -0.816 -1.464 0.984 1.00 . A A . 561 LEU CA 1 1
12 20406 1 1 52 LEU CB C -1.763 -0.725 0.034 1.00 . A A . 561 LEU CB 1 1
12 20407 1 1 52 LEU CD1 C -0.986 -1.826 -2.074 1.00 . A A . 561 LEU CD1 1 1
12 20408 1 1 52 LEU CD2 C -2.254 0.324 -2.180 1.00 . A A . 561 LEU CD2 1 1
12 20409 1 1 52 LEU CG C -1.248 -0.496 -1.385 1.00 . A A . 561 LEU CG 1 1
12 20410 1 1 52 LEU H H -1.990 -1.359 2.735 1.00 . A A . 561 LEU H 1 1
12 20411 1 1 52 LEU HA H -0.359 -2.289 0.461 1.00 . A A . 561 LEU HA 1 1
12 20412 1 1 52 LEU HB2 H -2.680 -1.293 -0.032 1.00 . A A . 561 LEU HB2 1 1
12 20413 1 1 52 LEU HB3 H -1.991 0.235 0.468 1.00 . A A . 561 LEU HB3 1 1
12 20414 1 1 52 LEU HD11 H -0.228 -2.370 -1.531 1.00 . A A . 561 LEU HD11 1 1
12 20415 1 1 52 LEU HD12 H -0.647 -1.646 -3.084 1.00 . A A . 561 LEU HD12 1 1
12 20416 1 1 52 LEU HD13 H -1.897 -2.405 -2.098 1.00 . A A . 561 LEU HD13 1 1
12 20417 1 1 52 LEU HD21 H -3.193 -0.207 -2.228 1.00 . A A . 561 LEU HD21 1 1
12 20418 1 1 52 LEU HD22 H -1.878 0.484 -3.180 1.00 . A A . 561 LEU HD22 1 1
12 20419 1 1 52 LEU HD23 H -2.404 1.277 -1.696 1.00 . A A . 561 LEU HD23 1 1
12 20420 1 1 52 LEU HG H -0.319 0.053 -1.345 1.00 . A A . 561 LEU HG 1 1
12 20421 1 1 52 LEU N N -1.590 -1.991 2.094 1.00 . A A . 561 LEU N 1 1
12 20422 1 1 52 LEU O O 0.012 0.313 2.368 1.00 . A A . 561 LEU O 1 1
12 20423 1 1 53 GLU C C 2.942 1.223 0.490 1.00 . A A . 562 GLU C 1 1
12 20424 1 1 53 GLU CA C 2.637 0.107 1.473 1.00 . A A . 562 GLU CA 1 1
12 20425 1 1 53 GLU CB C 3.894 -0.744 1.634 1.00 . A A . 562 GLU CB 1 1
12 20426 1 1 53 GLU CD C 6.296 -0.835 2.469 1.00 . A A . 562 GLU CD 1 1
12 20427 1 1 53 GLU CG C 4.996 -0.049 2.426 1.00 . A A . 562 GLU CG 1 1
12 20428 1 1 53 GLU H H 1.648 -1.361 0.304 1.00 . A A . 562 GLU H 1 1
12 20429 1 1 53 GLU HA H 2.375 0.539 2.426 1.00 . A A . 562 GLU HA 1 1
12 20430 1 1 53 GLU HB2 H 3.639 -1.663 2.133 1.00 . A A . 562 GLU HB2 1 1
12 20431 1 1 53 GLU HB3 H 4.279 -0.968 0.647 1.00 . A A . 562 GLU HB3 1 1
12 20432 1 1 53 GLU HG2 H 5.190 0.913 1.972 1.00 . A A . 562 GLU HG2 1 1
12 20433 1 1 53 GLU HG3 H 4.649 0.099 3.440 1.00 . A A . 562 GLU HG3 1 1
12 20434 1 1 53 GLU N N 1.502 -0.692 1.009 1.00 . A A . 562 GLU N 1 1
12 20435 1 1 53 GLU O O 2.907 1.019 -0.726 1.00 . A A . 562 GLU O 1 1
12 20436 1 1 53 GLU OE1 O 7.283 -0.407 1.824 1.00 . A A . 562 GLU OE1 1 1
12 20437 1 1 53 GLU OE2 O 6.337 -1.881 3.142 1.00 . A A . 562 GLU OE2 1 1
12 20438 1 1 54 MET C C 5.009 3.929 0.276 1.00 . A A . 563 MET C 1 1
12 20439 1 1 54 MET CA C 3.540 3.540 0.185 1.00 . A A . 563 MET CA 1 1
12 20440 1 1 54 MET CB C 2.644 4.717 0.561 1.00 . A A . 563 MET CB 1 1
12 20441 1 1 54 MET CE C -1.073 2.939 0.029 1.00 . A A . 563 MET CE 1 1
12 20442 1 1 54 MET CG C 1.195 4.523 0.146 1.00 . A A . 563 MET CG 1 1
12 20443 1 1 54 MET H H 3.280 2.488 1.994 1.00 . A A . 563 MET H 1 1
12 20444 1 1 54 MET HA H 3.328 3.260 -0.835 1.00 . A A . 563 MET HA 1 1
12 20445 1 1 54 MET HB2 H 2.675 4.854 1.632 1.00 . A A . 563 MET HB2 1 1
12 20446 1 1 54 MET HB3 H 3.017 5.608 0.081 1.00 . A A . 563 MET HB3 1 1
12 20447 1 1 54 MET HE1 H -1.682 2.158 0.457 1.00 . A A . 563 MET HE1 1 1
12 20448 1 1 54 MET HE2 H -0.756 2.644 -0.962 1.00 . A A . 563 MET HE2 1 1
12 20449 1 1 54 MET HE3 H -1.650 3.850 -0.035 1.00 . A A . 563 MET HE3 1 1
12 20450 1 1 54 MET HG2 H 0.662 5.445 0.315 1.00 . A A . 563 MET HG2 1 1
12 20451 1 1 54 MET HG3 H 1.167 4.282 -0.906 1.00 . A A . 563 MET HG3 1 1
12 20452 1 1 54 MET N N 3.247 2.394 1.018 1.00 . A A . 563 MET N 1 1
12 20453 1 1 54 MET O O 5.681 3.633 1.262 1.00 . A A . 563 MET O 1 1
12 20454 1 1 54 MET SD S 0.363 3.211 1.059 1.00 . A A . 563 MET SD 1 1
12 20455 1 1 55 ALA C C 7.239 6.020 0.226 1.00 . A A . 564 ALA C 1 1
12 20456 1 1 55 ALA CA C 6.906 4.979 -0.830 1.00 . A A . 564 ALA CA 1 1
12 20457 1 1 55 ALA CB C 7.237 5.509 -2.217 1.00 . A A . 564 ALA CB 1 1
12 20458 1 1 55 ALA H H 4.911 4.797 -1.518 1.00 . A A . 564 ALA H 1 1
12 20459 1 1 55 ALA HA H 7.507 4.100 -0.654 1.00 . A A . 564 ALA HA 1 1
12 20460 1 1 55 ALA HB1 H 8.285 5.763 -2.264 1.00 . A A . 564 ALA HB1 1 1
12 20461 1 1 55 ALA HB2 H 6.643 6.388 -2.416 1.00 . A A . 564 ALA HB2 1 1
12 20462 1 1 55 ALA HB3 H 7.016 4.750 -2.954 1.00 . A A . 564 ALA HB3 1 1
12 20463 1 1 55 ALA N N 5.503 4.585 -0.767 1.00 . A A . 564 ALA N 1 1
12 20464 1 1 55 ALA O O 8.244 5.912 0.930 1.00 . A A . 564 ALA O 1 1
12 20465 1 1 56 TYR C C 5.303 8.363 2.042 1.00 . A A . 565 TYR C 1 1
12 20466 1 1 56 TYR CA C 6.589 8.094 1.288 1.00 . A A . 565 TYR CA 1 1
12 20467 1 1 56 TYR CB C 7.049 9.365 0.567 1.00 . A A . 565 TYR CB 1 1
12 20468 1 1 56 TYR CD1 C 8.098 9.047 -1.702 1.00 . A A . 565 TYR CD1 1 1
12 20469 1 1 56 TYR CD2 C 9.524 9.039 0.207 1.00 . A A . 565 TYR CD2 1 1
12 20470 1 1 56 TYR CE1 C 9.187 8.833 -2.523 1.00 . A A . 565 TYR CE1 1 1
12 20471 1 1 56 TYR CE2 C 10.618 8.830 -0.608 1.00 . A A . 565 TYR CE2 1 1
12 20472 1 1 56 TYR CG C 8.248 9.153 -0.326 1.00 . A A . 565 TYR CG 1 1
12 20473 1 1 56 TYR CZ C 10.443 8.725 -1.971 1.00 . A A . 565 TYR CZ 1 1
12 20474 1 1 56 TYR H H 5.578 7.023 -0.218 1.00 . A A . 565 TYR H 1 1
12 20475 1 1 56 TYR HA H 7.351 7.785 1.987 1.00 . A A . 565 TYR HA 1 1
12 20476 1 1 56 TYR HB2 H 6.241 9.731 -0.047 1.00 . A A . 565 TYR HB2 1 1
12 20477 1 1 56 TYR HB3 H 7.307 10.115 1.301 1.00 . A A . 565 TYR HB3 1 1
12 20478 1 1 56 TYR HD1 H 7.111 9.133 -2.131 1.00 . A A . 565 TYR HD1 1 1
12 20479 1 1 56 TYR HD2 H 9.656 9.122 1.275 1.00 . A A . 565 TYR HD2 1 1
12 20480 1 1 56 TYR HE1 H 9.050 8.754 -3.592 1.00 . A A . 565 TYR HE1 1 1
12 20481 1 1 56 TYR HE2 H 11.604 8.745 -0.175 1.00 . A A . 565 TYR HE2 1 1
12 20482 1 1 56 TYR HH H 11.414 8.994 -3.612 1.00 . A A . 565 TYR HH 1 1
12 20483 1 1 56 TYR N N 6.381 7.018 0.340 1.00 . A A . 565 TYR N 1 1
12 20484 1 1 56 TYR O O 4.220 8.047 1.545 1.00 . A A . 565 TYR O 1 1
12 20485 1 1 56 TYR OH O 11.531 8.510 -2.784 1.00 . A A . 565 TYR OH 1 1
12 20486 1 1 57 THR C C 3.284 10.148 3.256 1.00 . A A . 566 THR C 1 1
12 20487 1 1 57 THR CA C 4.241 9.246 4.037 1.00 . A A . 566 THR CA 1 1
12 20488 1 1 57 THR CB C 4.629 9.899 5.388 1.00 . A A . 566 THR CB 1 1
12 20489 1 1 57 THR CG2 C 5.399 11.197 5.190 1.00 . A A . 566 THR CG2 1 1
12 20490 1 1 57 THR H H 6.310 9.118 3.583 1.00 . A A . 566 THR H 1 1
12 20491 1 1 57 THR HA H 3.731 8.318 4.250 1.00 . A A . 566 THR HA 1 1
12 20492 1 1 57 THR HB H 5.261 9.208 5.928 1.00 . A A . 566 THR HB 1 1
12 20493 1 1 57 THR HG1 H 3.692 10.123 7.111 1.00 . A A . 566 THR HG1 1 1
12 20494 1 1 57 THR HG21 H 6.327 10.988 4.679 1.00 . A A . 566 THR HG21 1 1
12 20495 1 1 57 THR HG22 H 5.609 11.642 6.151 1.00 . A A . 566 THR HG22 1 1
12 20496 1 1 57 THR HG23 H 4.809 11.879 4.597 1.00 . A A . 566 THR HG23 1 1
12 20497 1 1 57 THR N N 5.416 8.929 3.230 1.00 . A A . 566 THR N 1 1
12 20498 1 1 57 THR O O 2.064 10.002 3.348 1.00 . A A . 566 THR O 1 1
12 20499 1 1 57 THR OG1 O 3.459 10.153 6.174 1.00 . A A . 566 THR OG1 1 1
12 20500 1 1 58 GLU C C 2.234 11.140 0.599 1.00 . A A . 567 GLU C 1 1
12 20501 1 1 58 GLU CA C 3.069 11.927 1.594 1.00 . A A . 567 GLU CA 1 1
12 20502 1 1 58 GLU CB C 3.984 12.907 0.856 1.00 . A A . 567 GLU CB 1 1
12 20503 1 1 58 GLU CD C 6.055 13.210 -0.554 1.00 . A A . 567 GLU CD 1 1
12 20504 1 1 58 GLU CG C 5.029 12.235 -0.022 1.00 . A A . 567 GLU CG 1 1
12 20505 1 1 58 GLU H H 4.829 11.093 2.421 1.00 . A A . 567 GLU H 1 1
12 20506 1 1 58 GLU HA H 2.400 12.481 2.227 1.00 . A A . 567 GLU HA 1 1
12 20507 1 1 58 GLU HB2 H 3.378 13.544 0.230 1.00 . A A . 567 GLU HB2 1 1
12 20508 1 1 58 GLU HB3 H 4.496 13.517 1.583 1.00 . A A . 567 GLU HB3 1 1
12 20509 1 1 58 GLU HG2 H 5.538 11.483 0.561 1.00 . A A . 567 GLU HG2 1 1
12 20510 1 1 58 GLU HG3 H 4.530 11.766 -0.857 1.00 . A A . 567 GLU HG3 1 1
12 20511 1 1 58 GLU N N 3.852 11.035 2.443 1.00 . A A . 567 GLU N 1 1
12 20512 1 1 58 GLU O O 1.120 11.531 0.280 1.00 . A A . 567 GLU O 1 1
12 20513 1 1 58 GLU OE1 O 7.058 13.468 0.141 1.00 . A A . 567 GLU OE1 1 1
12 20514 1 1 58 GLU OE2 O 5.863 13.721 -1.675 1.00 . A A . 567 GLU OE2 1 1
12 20515 1 1 59 ALA C C 0.814 8.588 -0.171 1.00 . A A . 568 ALA C 1 1
12 20516 1 1 59 ALA CA C 2.045 9.199 -0.820 1.00 . A A . 568 ALA CA 1 1
12 20517 1 1 59 ALA CB C 2.960 8.109 -1.361 1.00 . A A . 568 ALA CB 1 1
12 20518 1 1 59 ALA H H 3.642 9.727 0.463 1.00 . A A . 568 ALA H 1 1
12 20519 1 1 59 ALA HA H 1.735 9.829 -1.640 1.00 . A A . 568 ALA HA 1 1
12 20520 1 1 59 ALA HB1 H 3.310 7.495 -0.543 1.00 . A A . 568 ALA HB1 1 1
12 20521 1 1 59 ALA HB2 H 3.806 8.561 -1.857 1.00 . A A . 568 ALA HB2 1 1
12 20522 1 1 59 ALA HB3 H 2.416 7.496 -2.063 1.00 . A A . 568 ALA HB3 1 1
12 20523 1 1 59 ALA N N 2.759 10.018 0.139 1.00 . A A . 568 ALA N 1 1
12 20524 1 1 59 ALA O O -0.282 8.624 -0.728 1.00 . A A . 568 ALA O 1 1
12 20525 1 1 60 ALA C C -1.108 8.378 2.239 1.00 . A A . 569 ALA C 1 1
12 20526 1 1 60 ALA CA C -0.061 7.386 1.747 1.00 . A A . 569 ALA CA 1 1
12 20527 1 1 60 ALA CB C 0.516 6.604 2.914 1.00 . A A . 569 ALA CB 1 1
12 20528 1 1 60 ALA H H 1.903 8.090 1.424 1.00 . A A . 569 ALA H 1 1
12 20529 1 1 60 ALA HA H -0.538 6.686 1.079 1.00 . A A . 569 ALA HA 1 1
12 20530 1 1 60 ALA HB1 H 0.898 7.291 3.654 1.00 . A A . 569 ALA HB1 1 1
12 20531 1 1 60 ALA HB2 H 1.318 5.974 2.563 1.00 . A A . 569 ALA HB2 1 1
12 20532 1 1 60 ALA HB3 H -0.257 5.992 3.355 1.00 . A A . 569 ALA HB3 1 1
12 20533 1 1 60 ALA N N 1.009 8.043 1.019 1.00 . A A . 569 ALA N 1 1
12 20534 1 1 60 ALA O O -2.304 8.166 2.065 1.00 . A A . 569 ALA O 1 1
12 20535 1 1 61 GLN C C -2.369 11.176 2.362 1.00 . A A . 570 GLN C 1 1
12 20536 1 1 61 GLN CA C -1.570 10.434 3.434 1.00 . A A . 570 GLN CA 1 1
12 20537 1 1 61 GLN CB C -0.803 11.413 4.328 1.00 . A A . 570 GLN CB 1 1
12 20538 1 1 61 GLN CD C 1.126 13.044 4.428 1.00 . A A . 570 GLN CD 1 1
12 20539 1 1 61 GLN CG C 0.047 12.418 3.571 1.00 . A A . 570 GLN CG 1 1
12 20540 1 1 61 GLN H H 0.314 9.630 2.885 1.00 . A A . 570 GLN H 1 1
12 20541 1 1 61 GLN HA H -2.263 9.881 4.050 1.00 . A A . 570 GLN HA 1 1
12 20542 1 1 61 GLN HB2 H -1.513 11.961 4.932 1.00 . A A . 570 GLN HB2 1 1
12 20543 1 1 61 GLN HB3 H -0.156 10.847 4.980 1.00 . A A . 570 GLN HB3 1 1
12 20544 1 1 61 GLN HE21 H 1.384 11.337 5.411 1.00 . A A . 570 GLN HE21 1 1
12 20545 1 1 61 GLN HE22 H 2.398 12.640 5.901 1.00 . A A . 570 GLN HE22 1 1
12 20546 1 1 61 GLN HG2 H 0.516 11.916 2.739 1.00 . A A . 570 GLN HG2 1 1
12 20547 1 1 61 GLN HG3 H -0.598 13.199 3.200 1.00 . A A . 570 GLN HG3 1 1
12 20548 1 1 61 GLN N N -0.656 9.470 2.837 1.00 . A A . 570 GLN N 1 1
12 20549 1 1 61 GLN NE2 N 1.689 12.266 5.340 1.00 . A A . 570 GLN NE2 1 1
12 20550 1 1 61 GLN O O -3.576 11.364 2.504 1.00 . A A . 570 GLN O 1 1
12 20551 1 1 61 GLN OE1 O 1.478 14.210 4.250 1.00 . A A . 570 GLN OE1 1 1
12 20552 1 1 62 ALA C C -3.454 11.537 -0.440 1.00 . A A . 571 ALA C 1 1
12 20553 1 1 62 ALA CA C -2.337 12.333 0.213 1.00 . A A . 571 ALA CA 1 1
12 20554 1 1 62 ALA CB C -1.313 12.752 -0.832 1.00 . A A . 571 ALA CB 1 1
12 20555 1 1 62 ALA H H -0.746 11.342 1.202 1.00 . A A . 571 ALA H 1 1
12 20556 1 1 62 ALA HA H -2.755 13.228 0.651 1.00 . A A . 571 ALA HA 1 1
12 20557 1 1 62 ALA HB1 H -0.843 11.870 -1.250 1.00 . A A . 571 ALA HB1 1 1
12 20558 1 1 62 ALA HB2 H -0.562 13.375 -0.370 1.00 . A A . 571 ALA HB2 1 1
12 20559 1 1 62 ALA HB3 H -1.806 13.304 -1.617 1.00 . A A . 571 ALA HB3 1 1
12 20560 1 1 62 ALA N N -1.698 11.567 1.281 1.00 . A A . 571 ALA N 1 1
12 20561 1 1 62 ALA O O -4.547 12.060 -0.674 1.00 . A A . 571 ALA O 1 1
12 20562 1 1 63 MET C C -5.343 9.179 -0.442 1.00 . A A . 572 MET C 1 1
12 20563 1 1 63 MET CA C -4.161 9.420 -1.373 1.00 . A A . 572 MET CA 1 1
12 20564 1 1 63 MET CB C -3.537 8.084 -1.810 1.00 . A A . 572 MET CB 1 1
12 20565 1 1 63 MET CE C -1.197 5.853 -2.008 1.00 . A A . 572 MET CE 1 1
12 20566 1 1 63 MET CG C -3.248 7.122 -0.666 1.00 . A A . 572 MET CG 1 1
12 20567 1 1 63 MET H H -2.295 9.906 -0.505 1.00 . A A . 572 MET H 1 1
12 20568 1 1 63 MET HA H -4.517 9.943 -2.248 1.00 . A A . 572 MET HA 1 1
12 20569 1 1 63 MET HB2 H -4.211 7.598 -2.498 1.00 . A A . 572 MET HB2 1 1
12 20570 1 1 63 MET HB3 H -2.607 8.289 -2.320 1.00 . A A . 572 MET HB3 1 1
12 20571 1 1 63 MET HE1 H -0.729 4.936 -2.333 1.00 . A A . 572 MET HE1 1 1
12 20572 1 1 63 MET HE2 H -0.550 6.359 -1.308 1.00 . A A . 572 MET HE2 1 1
12 20573 1 1 63 MET HE3 H -1.369 6.490 -2.863 1.00 . A A . 572 MET HE3 1 1
12 20574 1 1 63 MET HG2 H -2.451 7.531 -0.063 1.00 . A A . 572 MET HG2 1 1
12 20575 1 1 63 MET HG3 H -4.139 7.028 -0.062 1.00 . A A . 572 MET HG3 1 1
12 20576 1 1 63 MET N N -3.179 10.271 -0.728 1.00 . A A . 572 MET N 1 1
12 20577 1 1 63 MET O O -6.494 9.296 -0.848 1.00 . A A . 572 MET O 1 1
12 20578 1 1 63 MET SD S -2.756 5.483 -1.222 1.00 . A A . 572 MET SD 1 1
12 20579 1 1 64 VAL C C -6.955 9.737 2.105 1.00 . A A . 573 VAL C 1 1
12 20580 1 1 64 VAL CA C -6.074 8.540 1.782 1.00 . A A . 573 VAL CA 1 1
12 20581 1 1 64 VAL CB C -5.475 7.939 3.062 1.00 . A A . 573 VAL CB 1 1
12 20582 1 1 64 VAL CG1 C -6.540 7.787 4.126 1.00 . A A . 573 VAL CG1 1 1
12 20583 1 1 64 VAL CG2 C -4.852 6.591 2.749 1.00 . A A . 573 VAL CG2 1 1
12 20584 1 1 64 VAL H H -4.108 8.875 1.098 1.00 . A A . 573 VAL H 1 1
12 20585 1 1 64 VAL HA H -6.699 7.783 1.329 1.00 . A A . 573 VAL HA 1 1
12 20586 1 1 64 VAL HB H -4.703 8.598 3.431 1.00 . A A . 573 VAL HB 1 1
12 20587 1 1 64 VAL HG11 H -6.800 8.759 4.516 1.00 . A A . 573 VAL HG11 1 1
12 20588 1 1 64 VAL HG12 H -6.170 7.161 4.923 1.00 . A A . 573 VAL HG12 1 1
12 20589 1 1 64 VAL HG13 H -7.415 7.332 3.688 1.00 . A A . 573 VAL HG13 1 1
12 20590 1 1 64 VAL HG21 H -4.465 6.154 3.657 1.00 . A A . 573 VAL HG21 1 1
12 20591 1 1 64 VAL HG22 H -4.047 6.721 2.038 1.00 . A A . 573 VAL HG22 1 1
12 20592 1 1 64 VAL HG23 H -5.604 5.938 2.327 1.00 . A A . 573 VAL HG23 1 1
12 20593 1 1 64 VAL N N -5.048 8.874 0.814 1.00 . A A . 573 VAL N 1 1
12 20594 1 1 64 VAL O O -8.159 9.588 2.285 1.00 . A A . 573 VAL O 1 1
12 20595 1 1 65 GLN C C -8.207 12.269 1.298 1.00 . A A . 574 GLN C 1 1
12 20596 1 1 65 GLN CA C -7.158 12.131 2.389 1.00 . A A . 574 GLN CA 1 1
12 20597 1 1 65 GLN CB C -6.267 13.374 2.416 1.00 . A A . 574 GLN CB 1 1
12 20598 1 1 65 GLN CD C -6.305 13.717 4.915 1.00 . A A . 574 GLN CD 1 1
12 20599 1 1 65 GLN CG C -5.444 13.515 3.685 1.00 . A A . 574 GLN CG 1 1
12 20600 1 1 65 GLN H H -5.394 10.995 2.051 1.00 . A A . 574 GLN H 1 1
12 20601 1 1 65 GLN HA H -7.655 12.027 3.342 1.00 . A A . 574 GLN HA 1 1
12 20602 1 1 65 GLN HB2 H -5.587 13.332 1.576 1.00 . A A . 574 GLN HB2 1 1
12 20603 1 1 65 GLN HB3 H -6.890 14.250 2.318 1.00 . A A . 574 GLN HB3 1 1
12 20604 1 1 65 GLN HE21 H -6.372 11.759 5.231 1.00 . A A . 574 GLN HE21 1 1
12 20605 1 1 65 GLN HE22 H -7.229 12.734 6.370 1.00 . A A . 574 GLN HE22 1 1
12 20606 1 1 65 GLN HG2 H -4.856 12.620 3.819 1.00 . A A . 574 GLN HG2 1 1
12 20607 1 1 65 GLN HG3 H -4.786 14.365 3.580 1.00 . A A . 574 GLN HG3 1 1
12 20608 1 1 65 GLN N N -6.370 10.926 2.159 1.00 . A A . 574 GLN N 1 1
12 20609 1 1 65 GLN NE2 N -6.672 12.628 5.570 1.00 . A A . 574 GLN NE2 1 1
12 20610 1 1 65 GLN O O -9.335 12.698 1.551 1.00 . A A . 574 GLN O 1 1
12 20611 1 1 65 GLN OE1 O -6.634 14.846 5.278 1.00 . A A . 574 GLN OE1 1 1
12 20612 1 1 66 TYR C C -9.749 10.693 -0.832 1.00 . A A . 575 TYR C 1 1
12 20613 1 1 66 TYR CA C -8.764 11.842 -1.020 1.00 . A A . 575 TYR CA 1 1
12 20614 1 1 66 TYR CB C -8.023 11.700 -2.350 1.00 . A A . 575 TYR CB 1 1
12 20615 1 1 66 TYR CD1 C -9.350 12.939 -4.104 1.00 . A A . 575 TYR CD1 1 1
12 20616 1 1 66 TYR CD2 C -9.368 10.557 -4.152 1.00 . A A . 575 TYR CD2 1 1
12 20617 1 1 66 TYR CE1 C -10.177 12.969 -5.210 1.00 . A A . 575 TYR CE1 1 1
12 20618 1 1 66 TYR CE2 C -10.194 10.580 -5.257 1.00 . A A . 575 TYR CE2 1 1
12 20619 1 1 66 TYR CG C -8.932 11.732 -3.557 1.00 . A A . 575 TYR CG 1 1
12 20620 1 1 66 TYR CZ C -10.595 11.787 -5.782 1.00 . A A . 575 TYR CZ 1 1
12 20621 1 1 66 TYR H H -6.887 11.668 -0.072 1.00 . A A . 575 TYR H 1 1
12 20622 1 1 66 TYR HA H -9.326 12.759 -1.031 1.00 . A A . 575 TYR HA 1 1
12 20623 1 1 66 TYR HB2 H -7.314 12.509 -2.447 1.00 . A A . 575 TYR HB2 1 1
12 20624 1 1 66 TYR HB3 H -7.491 10.759 -2.358 1.00 . A A . 575 TYR HB3 1 1
12 20625 1 1 66 TYR HD1 H -9.019 13.862 -3.654 1.00 . A A . 575 TYR HD1 1 1
12 20626 1 1 66 TYR HD2 H -9.052 9.612 -3.737 1.00 . A A . 575 TYR HD2 1 1
12 20627 1 1 66 TYR HE1 H -10.491 13.916 -5.623 1.00 . A A . 575 TYR HE1 1 1
12 20628 1 1 66 TYR HE2 H -10.522 9.653 -5.704 1.00 . A A . 575 TYR HE2 1 1
12 20629 1 1 66 TYR HH H -12.068 11.106 -6.811 1.00 . A A . 575 TYR HH 1 1
12 20630 1 1 66 TYR N N -7.826 11.906 0.084 1.00 . A A . 575 TYR N 1 1
12 20631 1 1 66 TYR O O -10.946 10.898 -0.917 1.00 . A A . 575 TYR O 1 1
12 20632 1 1 66 TYR OH O -11.415 11.813 -6.885 1.00 . A A . 575 TYR OH 1 1
12 20633 1 1 67 TYR C C -11.016 8.238 0.684 1.00 . A A . 576 TYR C 1 1
12 20634 1 1 67 TYR CA C -10.087 8.295 -0.524 1.00 . A A . 576 TYR CA 1 1
12 20635 1 1 67 TYR CB C -9.239 7.026 -0.567 1.00 . A A . 576 TYR CB 1 1
12 20636 1 1 67 TYR CD1 C -7.066 6.401 -1.670 1.00 . A A . 576 TYR CD1 1 1
12 20637 1 1 67 TYR CD2 C -8.763 7.383 -3.021 1.00 . A A . 576 TYR CD2 1 1
12 20638 1 1 67 TYR CE1 C -6.234 6.322 -2.764 1.00 . A A . 576 TYR CE1 1 1
12 20639 1 1 67 TYR CE2 C -7.937 7.306 -4.123 1.00 . A A . 576 TYR CE2 1 1
12 20640 1 1 67 TYR CG C -8.341 6.931 -1.777 1.00 . A A . 576 TYR CG 1 1
12 20641 1 1 67 TYR CZ C -6.672 6.778 -3.989 1.00 . A A . 576 TYR CZ 1 1
12 20642 1 1 67 TYR H H -8.284 9.413 -0.357 1.00 . A A . 576 TYR H 1 1
12 20643 1 1 67 TYR HA H -10.699 8.321 -1.412 1.00 . A A . 576 TYR HA 1 1
12 20644 1 1 67 TYR HB2 H -8.613 6.991 0.312 1.00 . A A . 576 TYR HB2 1 1
12 20645 1 1 67 TYR HB3 H -9.894 6.167 -0.571 1.00 . A A . 576 TYR HB3 1 1
12 20646 1 1 67 TYR HD1 H -6.724 6.046 -0.709 1.00 . A A . 576 TYR HD1 1 1
12 20647 1 1 67 TYR HD2 H -9.755 7.796 -3.121 1.00 . A A . 576 TYR HD2 1 1
12 20648 1 1 67 TYR HE1 H -5.245 5.903 -2.658 1.00 . A A . 576 TYR HE1 1 1
12 20649 1 1 67 TYR HE2 H -8.280 7.663 -5.082 1.00 . A A . 576 TYR HE2 1 1
12 20650 1 1 67 TYR HH H -5.518 5.798 -5.171 1.00 . A A . 576 TYR HH 1 1
12 20651 1 1 67 TYR N N -9.246 9.496 -0.545 1.00 . A A . 576 TYR N 1 1
12 20652 1 1 67 TYR O O -12.032 7.558 0.646 1.00 . A A . 576 TYR O 1 1
12 20653 1 1 67 TYR OH O -5.841 6.705 -5.081 1.00 . A A . 576 TYR OH 1 1
12 20654 1 1 68 GLN C C -12.799 9.832 2.562 1.00 . A A . 577 GLN C 1 1
12 20655 1 1 68 GLN CA C -11.572 8.992 2.904 1.00 . A A . 577 GLN CA 1 1
12 20656 1 1 68 GLN CB C -10.863 9.545 4.148 1.00 . A A . 577 GLN CB 1 1
12 20657 1 1 68 GLN CD C -9.348 9.091 6.124 1.00 . A A . 577 GLN CD 1 1
12 20658 1 1 68 GLN CG C -9.939 8.550 4.830 1.00 . A A . 577 GLN CG 1 1
12 20659 1 1 68 GLN H H -9.795 9.365 1.802 1.00 . A A . 577 GLN H 1 1
12 20660 1 1 68 GLN HA H -11.903 7.984 3.115 1.00 . A A . 577 GLN HA 1 1
12 20661 1 1 68 GLN HB2 H -10.263 10.396 3.859 1.00 . A A . 577 GLN HB2 1 1
12 20662 1 1 68 GLN HB3 H -11.607 9.863 4.862 1.00 . A A . 577 GLN HB3 1 1
12 20663 1 1 68 GLN HE21 H -10.958 10.209 6.440 1.00 . A A . 577 GLN HE21 1 1
12 20664 1 1 68 GLN HE22 H -9.724 10.318 7.637 1.00 . A A . 577 GLN HE22 1 1
12 20665 1 1 68 GLN HG2 H -10.499 7.654 5.055 1.00 . A A . 577 GLN HG2 1 1
12 20666 1 1 68 GLN HG3 H -9.132 8.308 4.156 1.00 . A A . 577 GLN HG3 1 1
12 20667 1 1 68 GLN N N -10.671 8.918 1.764 1.00 . A A . 577 GLN N 1 1
12 20668 1 1 68 GLN NE2 N -10.085 9.961 6.800 1.00 . A A . 577 GLN NE2 1 1
12 20669 1 1 68 GLN O O -13.892 9.597 3.079 1.00 . A A . 577 GLN O 1 1
12 20670 1 1 68 GLN OE1 O -8.241 8.725 6.516 1.00 . A A . 577 GLN OE1 1 1
12 20671 1 1 69 GLU C C -14.321 11.214 -0.046 1.00 . A A . 578 GLU C 1 1
12 20672 1 1 69 GLU CA C -13.702 11.682 1.269 1.00 . A A . 578 GLU CA 1 1
12 20673 1 1 69 GLU CB C -13.187 13.113 1.129 1.00 . A A . 578 GLU CB 1 1
12 20674 1 1 69 GLU CD C -13.747 13.727 3.509 1.00 . A A . 578 GLU CD 1 1
12 20675 1 1 69 GLU CG C -12.680 13.698 2.437 1.00 . A A . 578 GLU CG 1 1
12 20676 1 1 69 GLU H H -11.731 10.912 1.273 1.00 . A A . 578 GLU H 1 1
12 20677 1 1 69 GLU HA H -14.457 11.653 2.038 1.00 . A A . 578 GLU HA 1 1
12 20678 1 1 69 GLU HB2 H -12.377 13.125 0.415 1.00 . A A . 578 GLU HB2 1 1
12 20679 1 1 69 GLU HB3 H -13.988 13.740 0.765 1.00 . A A . 578 GLU HB3 1 1
12 20680 1 1 69 GLU HG2 H -11.853 13.100 2.789 1.00 . A A . 578 GLU HG2 1 1
12 20681 1 1 69 GLU HG3 H -12.342 14.709 2.260 1.00 . A A . 578 GLU HG3 1 1
12 20682 1 1 69 GLU N N -12.613 10.804 1.680 1.00 . A A . 578 GLU N 1 1
12 20683 1 1 69 GLU O O -15.539 11.255 -0.226 1.00 . A A . 578 GLU O 1 1
12 20684 1 1 69 GLU OE1 O -14.663 14.574 3.423 1.00 . A A . 578 GLU OE1 1 1
12 20685 1 1 69 GLU OE2 O -13.672 12.908 4.446 1.00 . A A . 578 GLU OE2 1 1
12 20686 1 1 70 LYS C C -13.264 8.877 -2.492 1.00 . A A . 579 LYS C 1 1
12 20687 1 1 70 LYS CA C -13.901 10.246 -2.249 1.00 . A A . 579 LYS CA 1 1
12 20688 1 1 70 LYS CB C -13.508 11.223 -3.363 1.00 . A A . 579 LYS CB 1 1
12 20689 1 1 70 LYS CD C -13.609 13.584 -4.257 1.00 . A A . 579 LYS CD 1 1
12 20690 1 1 70 LYS CE C -14.139 13.209 -5.632 1.00 . A A . 579 LYS CE 1 1
12 20691 1 1 70 LYS CG C -14.081 12.621 -3.176 1.00 . A A . 579 LYS CG 1 1
12 20692 1 1 70 LYS H H -12.502 10.789 -0.757 1.00 . A A . 579 LYS H 1 1
12 20693 1 1 70 LYS HA H -14.974 10.139 -2.229 1.00 . A A . 579 LYS HA 1 1
12 20694 1 1 70 LYS HB2 H -12.431 11.300 -3.395 1.00 . A A . 579 LYS HB2 1 1
12 20695 1 1 70 LYS HB3 H -13.860 10.836 -4.306 1.00 . A A . 579 LYS HB3 1 1
12 20696 1 1 70 LYS HD2 H -13.953 14.575 -4.011 1.00 . A A . 579 LYS HD2 1 1
12 20697 1 1 70 LYS HD3 H -12.529 13.574 -4.282 1.00 . A A . 579 LYS HD3 1 1
12 20698 1 1 70 LYS HE2 H -13.745 13.907 -6.355 1.00 . A A . 579 LYS HE2 1 1
12 20699 1 1 70 LYS HE3 H -13.800 12.213 -5.876 1.00 . A A . 579 LYS HE3 1 1
12 20700 1 1 70 LYS HG2 H -15.157 12.564 -3.208 1.00 . A A . 579 LYS HG2 1 1
12 20701 1 1 70 LYS HG3 H -13.770 12.998 -2.212 1.00 . A A . 579 LYS HG3 1 1
12 20702 1 1 70 LYS HZ1 H -15.973 14.188 -5.429 1.00 . A A . 579 LYS HZ1 1 1
12 20703 1 1 70 LYS HZ2 H -16.029 12.545 -5.036 1.00 . A A . 579 LYS HZ2 1 1
12 20704 1 1 70 LYS HZ3 H -15.950 13.023 -6.656 1.00 . A A . 579 LYS HZ3 1 1
12 20705 1 1 70 LYS N N -13.471 10.761 -0.955 1.00 . A A . 579 LYS N 1 1
12 20706 1 1 70 LYS NZ N -15.625 13.244 -5.691 1.00 . A A . 579 LYS NZ 1 1
12 20707 1 1 70 LYS O O -12.273 8.757 -3.210 1.00 . A A . 579 LYS O 1 1
12 20708 1 1 71 PRO C C -13.343 5.784 -3.243 1.00 . A A . 580 PRO C 1 1
12 20709 1 1 71 PRO CA C -13.269 6.475 -1.877 1.00 . A A . 580 PRO CA 1 1
12 20710 1 1 71 PRO CB C -14.127 5.733 -0.840 1.00 . A A . 580 PRO CB 1 1
12 20711 1 1 71 PRO CD C -15.064 7.898 -1.082 1.00 . A A . 580 PRO CD 1 1
12 20712 1 1 71 PRO CG C -14.853 6.802 -0.091 1.00 . A A . 580 PRO CG 1 1
12 20713 1 1 71 PRO HA H -12.240 6.481 -1.545 1.00 . A A . 580 PRO HA 1 1
12 20714 1 1 71 PRO HB2 H -14.813 5.069 -1.347 1.00 . A A . 580 PRO HB2 1 1
12 20715 1 1 71 PRO HB3 H -13.481 5.162 -0.184 1.00 . A A . 580 PRO HB3 1 1
12 20716 1 1 71 PRO HD2 H -15.930 7.697 -1.696 1.00 . A A . 580 PRO HD2 1 1
12 20717 1 1 71 PRO HD3 H -15.159 8.850 -0.585 1.00 . A A . 580 PRO HD3 1 1
12 20718 1 1 71 PRO HG2 H -15.800 6.429 0.269 1.00 . A A . 580 PRO HG2 1 1
12 20719 1 1 71 PRO HG3 H -14.245 7.159 0.733 1.00 . A A . 580 PRO HG3 1 1
12 20720 1 1 71 PRO N N -13.831 7.835 -1.870 1.00 . A A . 580 PRO N 1 1
12 20721 1 1 71 PRO O O -14.164 6.137 -4.094 1.00 . A A . 580 PRO O 1 1
12 20722 1 1 72 ALA C C -13.279 2.876 -4.784 1.00 . A A . 581 ALA C 1 1
12 20723 1 1 72 ALA CA C -12.350 4.078 -4.701 1.00 . A A . 581 ALA CA 1 1
12 20724 1 1 72 ALA CB C -10.909 3.636 -4.897 1.00 . A A . 581 ALA CB 1 1
12 20725 1 1 72 ALA H H -11.967 4.457 -2.656 1.00 . A A . 581 ALA H 1 1
12 20726 1 1 72 ALA HA H -12.601 4.774 -5.488 1.00 . A A . 581 ALA HA 1 1
12 20727 1 1 72 ALA HB1 H -10.688 2.816 -4.225 1.00 . A A . 581 ALA HB1 1 1
12 20728 1 1 72 ALA HB2 H -10.246 4.462 -4.683 1.00 . A A . 581 ALA HB2 1 1
12 20729 1 1 72 ALA HB3 H -10.765 3.315 -5.916 1.00 . A A . 581 ALA HB3 1 1
12 20730 1 1 72 ALA N N -12.499 4.765 -3.419 1.00 . A A . 581 ALA N 1 1
12 20731 1 1 72 ALA O O -13.650 2.302 -3.766 1.00 . A A . 581 ALA O 1 1
12 20732 1 1 73 ILE C C -14.208 0.197 -6.782 1.00 . A A . 582 ILE C 1 1
12 20733 1 1 73 ILE CA C -14.707 1.517 -6.194 1.00 . A A . 582 ILE CA 1 1
12 20734 1 1 73 ILE CB C -15.804 2.103 -7.111 1.00 . A A . 582 ILE CB 1 1
12 20735 1 1 73 ILE CD1 C -17.519 3.986 -7.268 1.00 . A A . 582 ILE CD1 1 1
12 20736 1 1 73 ILE CG1 C -16.464 3.300 -6.429 1.00 . A A . 582 ILE CG1 1 1
12 20737 1 1 73 ILE CG2 C -16.838 1.046 -7.465 1.00 . A A . 582 ILE CG2 1 1
12 20738 1 1 73 ILE H H -13.193 2.873 -6.777 1.00 . A A . 582 ILE H 1 1
12 20739 1 1 73 ILE HA H -15.155 1.318 -5.232 1.00 . A A . 582 ILE HA 1 1
12 20740 1 1 73 ILE HB H -15.335 2.433 -8.026 1.00 . A A . 582 ILE HB 1 1
12 20741 1 1 73 ILE HD11 H -18.290 3.276 -7.527 1.00 . A A . 582 ILE HD11 1 1
12 20742 1 1 73 ILE HD12 H -17.068 4.375 -8.169 1.00 . A A . 582 ILE HD12 1 1
12 20743 1 1 73 ILE HD13 H -17.954 4.797 -6.703 1.00 . A A . 582 ILE HD13 1 1
12 20744 1 1 73 ILE HG12 H -16.934 2.967 -5.521 1.00 . A A . 582 ILE HG12 1 1
12 20745 1 1 73 ILE HG13 H -15.709 4.029 -6.185 1.00 . A A . 582 ILE HG13 1 1
12 20746 1 1 73 ILE HG21 H -17.607 1.489 -8.081 1.00 . A A . 582 ILE HG21 1 1
12 20747 1 1 73 ILE HG22 H -17.281 0.658 -6.559 1.00 . A A . 582 ILE HG22 1 1
12 20748 1 1 73 ILE HG23 H -16.362 0.242 -8.006 1.00 . A A . 582 ILE HG23 1 1
12 20749 1 1 73 ILE N N -13.648 2.494 -5.994 1.00 . A A . 582 ILE N 1 1
12 20750 1 1 73 ILE O O -13.498 0.174 -7.791 1.00 . A A . 582 ILE O 1 1
12 20751 1 1 74 ILE C C -15.784 -2.946 -6.694 1.00 . A A . 583 ILE C 1 1
12 20752 1 1 74 ILE CA C -14.428 -2.241 -6.673 1.00 . A A . 583 ILE CA 1 1
12 20753 1 1 74 ILE CB C -13.403 -3.096 -5.877 1.00 . A A . 583 ILE CB 1 1
12 20754 1 1 74 ILE CD1 C -10.890 -3.437 -5.482 1.00 . A A . 583 ILE CD1 1 1
12 20755 1 1 74 ILE CG1 C -11.980 -2.544 -6.055 1.00 . A A . 583 ILE CG1 1 1
12 20756 1 1 74 ILE CG2 C -13.470 -4.561 -6.296 1.00 . A A . 583 ILE CG2 1 1
12 20757 1 1 74 ILE H H -14.999 -0.799 -5.239 1.00 . A A . 583 ILE H 1 1
12 20758 1 1 74 ILE HA H -14.073 -2.139 -7.689 1.00 . A A . 583 ILE HA 1 1
12 20759 1 1 74 ILE HB H -13.669 -3.042 -4.832 1.00 . A A . 583 ILE HB 1 1
12 20760 1 1 74 ILE HD11 H -9.928 -2.956 -5.599 1.00 . A A . 583 ILE HD11 1 1
12 20761 1 1 74 ILE HD12 H -10.883 -4.380 -6.007 1.00 . A A . 583 ILE HD12 1 1
12 20762 1 1 74 ILE HD13 H -11.077 -3.612 -4.433 1.00 . A A . 583 ILE HD13 1 1
12 20763 1 1 74 ILE HG12 H -11.781 -2.420 -7.109 1.00 . A A . 583 ILE HG12 1 1
12 20764 1 1 74 ILE HG13 H -11.914 -1.583 -5.567 1.00 . A A . 583 ILE HG13 1 1
12 20765 1 1 74 ILE HG21 H -12.779 -5.138 -5.701 1.00 . A A . 583 ILE HG21 1 1
12 20766 1 1 74 ILE HG22 H -13.208 -4.649 -7.340 1.00 . A A . 583 ILE HG22 1 1
12 20767 1 1 74 ILE HG23 H -14.474 -4.934 -6.144 1.00 . A A . 583 ILE HG23 1 1
12 20768 1 1 74 ILE N N -14.588 -0.898 -6.126 1.00 . A A . 583 ILE N 1 1
12 20769 1 1 74 ILE O O -16.487 -2.981 -5.680 1.00 . A A . 583 ILE O 1 1
12 20770 1 1 75 ASN C C -18.622 -3.273 -7.743 1.00 . A A . 584 ASN C 1 1
12 20771 1 1 75 ASN CA C -17.431 -4.174 -8.049 1.00 . A A . 584 ASN CA 1 1
12 20772 1 1 75 ASN CB C -17.507 -5.444 -7.189 1.00 . A A . 584 ASN CB 1 1
12 20773 1 1 75 ASN CG C -16.579 -6.546 -7.661 1.00 . A A . 584 ASN CG 1 1
12 20774 1 1 75 ASN H H -15.554 -3.381 -8.632 1.00 . A A . 584 ASN H 1 1
12 20775 1 1 75 ASN HA H -17.487 -4.463 -9.088 1.00 . A A . 584 ASN HA 1 1
12 20776 1 1 75 ASN HB2 H -17.243 -5.194 -6.174 1.00 . A A . 584 ASN HB2 1 1
12 20777 1 1 75 ASN HB3 H -18.520 -5.820 -7.208 1.00 . A A . 584 ASN HB3 1 1
12 20778 1 1 75 ASN HD21 H -17.800 -7.914 -6.903 1.00 . A A . 584 ASN HD21 1 1
12 20779 1 1 75 ASN HD22 H -16.373 -8.524 -7.671 1.00 . A A . 584 ASN HD22 1 1
12 20780 1 1 75 ASN N N -16.155 -3.473 -7.861 1.00 . A A . 584 ASN N 1 1
12 20781 1 1 75 ASN ND2 N -16.957 -7.783 -7.386 1.00 . A A . 584 ASN ND2 1 1
12 20782 1 1 75 ASN O O -19.653 -3.731 -7.248 1.00 . A A . 584 ASN O 1 1
12 20783 1 1 75 ASN OD1 O -15.534 -6.294 -8.265 1.00 . A A . 584 ASN OD1 1 1
12 20784 1 1 76 GLY C C -19.720 -0.557 -6.437 1.00 . A A . 585 GLY C 1 1
12 20785 1 1 76 GLY CA C -19.575 -1.058 -7.863 1.00 . A A . 585 GLY CA 1 1
12 20786 1 1 76 GLY H H -17.617 -1.675 -8.397 1.00 . A A . 585 GLY H 1 1
12 20787 1 1 76 GLY HA2 H -19.415 -0.209 -8.512 1.00 . A A . 585 GLY HA2 1 1
12 20788 1 1 76 GLY HA3 H -20.493 -1.546 -8.154 1.00 . A A . 585 GLY HA3 1 1
12 20789 1 1 76 GLY N N -18.477 -1.991 -8.041 1.00 . A A . 585 GLY N 1 1
12 20790 1 1 76 GLY O O -20.559 0.302 -6.163 1.00 . A A . 585 GLY O 1 1
12 20791 1 1 77 GLU C C -17.753 0.196 -3.799 1.00 . A A . 586 GLU C 1 1
12 20792 1 1 77 GLU CA C -18.961 -0.666 -4.141 1.00 . A A . 586 GLU CA 1 1
12 20793 1 1 77 GLU CB C -19.043 -1.902 -3.239 1.00 . A A . 586 GLU CB 1 1
12 20794 1 1 77 GLU CD C -18.498 -2.929 -1.000 1.00 . A A . 586 GLU CD 1 1
12 20795 1 1 77 GLU CG C -18.204 -1.811 -1.978 1.00 . A A . 586 GLU CG 1 1
12 20796 1 1 77 GLU H H -18.247 -1.751 -5.795 1.00 . A A . 586 GLU H 1 1
12 20797 1 1 77 GLU HA H -19.856 -0.076 -4.007 1.00 . A A . 586 GLU HA 1 1
12 20798 1 1 77 GLU HB2 H -20.070 -2.052 -2.948 1.00 . A A . 586 GLU HB2 1 1
12 20799 1 1 77 GLU HB3 H -18.710 -2.760 -3.803 1.00 . A A . 586 GLU HB3 1 1
12 20800 1 1 77 GLU HG2 H -17.165 -1.861 -2.263 1.00 . A A . 586 GLU HG2 1 1
12 20801 1 1 77 GLU HG3 H -18.401 -0.865 -1.497 1.00 . A A . 586 GLU HG3 1 1
12 20802 1 1 77 GLU N N -18.909 -1.077 -5.528 1.00 . A A . 586 GLU N 1 1
12 20803 1 1 77 GLU O O -16.632 -0.087 -4.226 1.00 . A A . 586 GLU O 1 1
12 20804 1 1 77 GLU OE1 O -19.048 -2.645 0.089 1.00 . A A . 586 GLU OE1 1 1
12 20805 1 1 77 GLU OE2 O -18.204 -4.096 -1.321 1.00 . A A . 586 GLU OE2 1 1
12 20806 1 1 78 LYS C C -16.182 1.641 -1.456 1.00 . A A . 587 LYS C 1 1
12 20807 1 1 78 LYS CA C -16.937 2.173 -2.667 1.00 . A A . 587 LYS CA 1 1
12 20808 1 1 78 LYS CB C -17.516 3.556 -2.367 1.00 . A A . 587 LYS CB 1 1
12 20809 1 1 78 LYS CD C -18.908 5.493 -3.180 1.00 . A A . 587 LYS CD 1 1
12 20810 1 1 78 LYS CE C -17.860 6.567 -2.934 1.00 . A A . 587 LYS CE 1 1
12 20811 1 1 78 LYS CG C -18.281 4.156 -3.537 1.00 . A A . 587 LYS CG 1 1
12 20812 1 1 78 LYS H H -18.907 1.417 -2.723 1.00 . A A . 587 LYS H 1 1
12 20813 1 1 78 LYS HA H -16.252 2.251 -3.496 1.00 . A A . 587 LYS HA 1 1
12 20814 1 1 78 LYS HB2 H -18.188 3.480 -1.526 1.00 . A A . 587 LYS HB2 1 1
12 20815 1 1 78 LYS HB3 H -16.708 4.226 -2.113 1.00 . A A . 587 LYS HB3 1 1
12 20816 1 1 78 LYS HD2 H -19.546 5.807 -3.991 1.00 . A A . 587 LYS HD2 1 1
12 20817 1 1 78 LYS HD3 H -19.499 5.371 -2.286 1.00 . A A . 587 LYS HD3 1 1
12 20818 1 1 78 LYS HE2 H -18.361 7.481 -2.651 1.00 . A A . 587 LYS HE2 1 1
12 20819 1 1 78 LYS HE3 H -17.220 6.246 -2.126 1.00 . A A . 587 LYS HE3 1 1
12 20820 1 1 78 LYS HG2 H -17.600 4.302 -4.362 1.00 . A A . 587 LYS HG2 1 1
12 20821 1 1 78 LYS HG3 H -19.062 3.469 -3.832 1.00 . A A . 587 LYS HG3 1 1
12 20822 1 1 78 LYS HZ1 H -16.416 7.655 -3.978 1.00 . A A . 587 LYS HZ1 1 1
12 20823 1 1 78 LYS HZ2 H -17.629 7.016 -4.963 1.00 . A A . 587 LYS HZ2 1 1
12 20824 1 1 78 LYS HZ3 H -16.422 6.009 -4.346 1.00 . A A . 587 LYS HZ3 1 1
12 20825 1 1 78 LYS N N -17.993 1.256 -3.044 1.00 . A A . 587 LYS N 1 1
12 20826 1 1 78 LYS NZ N -17.025 6.828 -4.138 1.00 . A A . 587 LYS NZ 1 1
12 20827 1 1 78 LYS O O -16.756 1.469 -0.377 1.00 . A A . 587 LYS O 1 1
12 20828 1 1 79 LEU C C -13.488 2.048 0.188 1.00 . A A . 588 LEU C 1 1
12 20829 1 1 79 LEU CA C -14.042 0.883 -0.594 1.00 . A A . 588 LEU CA 1 1
12 20830 1 1 79 LEU CB C -12.854 0.118 -1.162 1.00 . A A . 588 LEU CB 1 1
12 20831 1 1 79 LEU CD1 C -11.873 -1.638 -2.591 1.00 . A A . 588 LEU CD1 1 1
12 20832 1 1 79 LEU CD2 C -14.152 -1.980 -1.642 1.00 . A A . 588 LEU CD2 1 1
12 20833 1 1 79 LEU CG C -13.164 -0.963 -2.189 1.00 . A A . 588 LEU CG 1 1
12 20834 1 1 79 LEU H H -14.517 1.518 -2.547 1.00 . A A . 588 LEU H 1 1
12 20835 1 1 79 LEU HA H -14.613 0.242 0.059 1.00 . A A . 588 LEU HA 1 1
12 20836 1 1 79 LEU HB2 H -12.187 0.834 -1.624 1.00 . A A . 588 LEU HB2 1 1
12 20837 1 1 79 LEU HB3 H -12.332 -0.346 -0.337 1.00 . A A . 588 LEU HB3 1 1
12 20838 1 1 79 LEU HD11 H -11.388 -2.038 -1.711 1.00 . A A . 588 LEU HD11 1 1
12 20839 1 1 79 LEU HD12 H -11.219 -0.916 -3.060 1.00 . A A . 588 LEU HD12 1 1
12 20840 1 1 79 LEU HD13 H -12.083 -2.438 -3.281 1.00 . A A . 588 LEU HD13 1 1
12 20841 1 1 79 LEU HD21 H -15.079 -1.484 -1.393 1.00 . A A . 588 LEU HD21 1 1
12 20842 1 1 79 LEU HD22 H -13.741 -2.440 -0.755 1.00 . A A . 588 LEU HD22 1 1
12 20843 1 1 79 LEU HD23 H -14.338 -2.740 -2.388 1.00 . A A . 588 LEU HD23 1 1
12 20844 1 1 79 LEU HG H -13.595 -0.506 -3.069 1.00 . A A . 588 LEU HG 1 1
12 20845 1 1 79 LEU N N -14.903 1.371 -1.654 1.00 . A A . 588 LEU N 1 1
12 20846 1 1 79 LEU O O -13.044 3.034 -0.402 1.00 . A A . 588 LEU O 1 1
12 20847 1 1 80 LEU C C -11.356 2.673 2.373 1.00 . A A . 589 LEU C 1 1
12 20848 1 1 80 LEU CA C -12.847 2.954 2.300 1.00 . A A . 589 LEU CA 1 1
12 20849 1 1 80 LEU CB C -13.454 3.010 3.705 1.00 . A A . 589 LEU CB 1 1
12 20850 1 1 80 LEU CD1 C -13.113 5.484 3.994 1.00 . A A . 589 LEU CD1 1 1
12 20851 1 1 80 LEU CD2 C -13.530 4.042 5.989 1.00 . A A . 589 LEU CD2 1 1
12 20852 1 1 80 LEU CG C -12.893 4.110 4.611 1.00 . A A . 589 LEU CG 1 1
12 20853 1 1 80 LEU H H -13.903 1.166 1.925 1.00 . A A . 589 LEU H 1 1
12 20854 1 1 80 LEU HA H -12.997 3.906 1.810 1.00 . A A . 589 LEU HA 1 1
12 20855 1 1 80 LEU HB2 H -14.520 3.160 3.608 1.00 . A A . 589 LEU HB2 1 1
12 20856 1 1 80 LEU HB3 H -13.286 2.058 4.186 1.00 . A A . 589 LEU HB3 1 1
12 20857 1 1 80 LEU HD11 H -12.715 6.243 4.653 1.00 . A A . 589 LEU HD11 1 1
12 20858 1 1 80 LEU HD12 H -14.170 5.651 3.851 1.00 . A A . 589 LEU HD12 1 1
12 20859 1 1 80 LEU HD13 H -12.608 5.536 3.040 1.00 . A A . 589 LEU HD13 1 1
12 20860 1 1 80 LEU HD21 H -14.600 4.154 5.897 1.00 . A A . 589 LEU HD21 1 1
12 20861 1 1 80 LEU HD22 H -13.137 4.835 6.608 1.00 . A A . 589 LEU HD22 1 1
12 20862 1 1 80 LEU HD23 H -13.305 3.088 6.441 1.00 . A A . 589 LEU HD23 1 1
12 20863 1 1 80 LEU HG H -11.829 3.964 4.727 1.00 . A A . 589 LEU HG 1 1
12 20864 1 1 80 LEU N N -13.481 1.940 1.497 1.00 . A A . 589 LEU N 1 1
12 20865 1 1 80 LEU O O -10.920 1.703 3.002 1.00 . A A . 589 LEU O 1 1
12 20866 1 1 81 ILE C C -8.634 4.382 2.799 1.00 . A A . 590 ILE C 1 1
12 20867 1 1 81 ILE CA C -9.138 3.409 1.750 1.00 . A A . 590 ILE CA 1 1
12 20868 1 1 81 ILE CB C -8.507 3.755 0.378 1.00 . A A . 590 ILE CB 1 1
12 20869 1 1 81 ILE CD1 C -8.537 3.207 -2.118 1.00 . A A . 590 ILE CD1 1 1
12 20870 1 1 81 ILE CG1 C -9.124 2.918 -0.746 1.00 . A A . 590 ILE CG1 1 1
12 20871 1 1 81 ILE CG2 C -7.001 3.557 0.415 1.00 . A A . 590 ILE CG2 1 1
12 20872 1 1 81 ILE H H -10.995 4.237 1.195 1.00 . A A . 590 ILE H 1 1
12 20873 1 1 81 ILE HA H -8.868 2.399 2.025 1.00 . A A . 590 ILE HA 1 1
12 20874 1 1 81 ILE HB H -8.701 4.795 0.177 1.00 . A A . 590 ILE HB 1 1
12 20875 1 1 81 ILE HD11 H -8.669 4.254 -2.359 1.00 . A A . 590 ILE HD11 1 1
12 20876 1 1 81 ILE HD12 H -9.038 2.604 -2.861 1.00 . A A . 590 ILE HD12 1 1
12 20877 1 1 81 ILE HD13 H -7.481 2.972 -2.118 1.00 . A A . 590 ILE HD13 1 1
12 20878 1 1 81 ILE HG12 H -8.976 1.873 -0.533 1.00 . A A . 590 ILE HG12 1 1
12 20879 1 1 81 ILE HG13 H -10.180 3.123 -0.789 1.00 . A A . 590 ILE HG13 1 1
12 20880 1 1 81 ILE HG21 H -6.585 3.777 -0.558 1.00 . A A . 590 ILE HG21 1 1
12 20881 1 1 81 ILE HG22 H -6.779 2.533 0.678 1.00 . A A . 590 ILE HG22 1 1
12 20882 1 1 81 ILE HG23 H -6.570 4.220 1.149 1.00 . A A . 590 ILE HG23 1 1
12 20883 1 1 81 ILE N N -10.581 3.517 1.715 1.00 . A A . 590 ILE N 1 1
12 20884 1 1 81 ILE O O -8.794 5.594 2.658 1.00 . A A . 590 ILE O 1 1
12 20885 1 1 82 ARG C C -6.400 4.293 5.661 1.00 . A A . 591 ARG C 1 1
12 20886 1 1 82 ARG CA C -7.718 4.688 5.012 1.00 . A A . 591 ARG CA 1 1
12 20887 1 1 82 ARG CB C -8.849 4.613 6.035 1.00 . A A . 591 ARG CB 1 1
12 20888 1 1 82 ARG CD C -10.273 3.178 7.520 1.00 . A A . 591 ARG CD 1 1
12 20889 1 1 82 ARG CG C -9.084 3.216 6.577 1.00 . A A . 591 ARG CG 1 1
12 20890 1 1 82 ARG CZ C -10.887 4.095 9.725 1.00 . A A . 591 ARG CZ 1 1
12 20891 1 1 82 ARG H H -7.825 2.896 3.866 1.00 . A A . 591 ARG H 1 1
12 20892 1 1 82 ARG HA H -7.637 5.705 4.666 1.00 . A A . 591 ARG HA 1 1
12 20893 1 1 82 ARG HB2 H -8.613 5.263 6.865 1.00 . A A . 591 ARG HB2 1 1
12 20894 1 1 82 ARG HB3 H -9.762 4.954 5.571 1.00 . A A . 591 ARG HB3 1 1
12 20895 1 1 82 ARG HD2 H -11.163 3.438 6.967 1.00 . A A . 591 ARG HD2 1 1
12 20896 1 1 82 ARG HD3 H -10.373 2.177 7.911 1.00 . A A . 591 ARG HD3 1 1
12 20897 1 1 82 ARG HE H -9.419 4.796 8.562 1.00 . A A . 591 ARG HE 1 1
12 20898 1 1 82 ARG HG2 H -9.270 2.547 5.750 1.00 . A A . 591 ARG HG2 1 1
12 20899 1 1 82 ARG HG3 H -8.201 2.895 7.111 1.00 . A A . 591 ARG HG3 1 1
12 20900 1 1 82 ARG HH11 H -11.972 2.475 9.157 1.00 . A A . 591 ARG HH11 1 1
12 20901 1 1 82 ARG HH12 H -12.413 3.161 10.687 1.00 . A A . 591 ARG HH12 1 1
12 20902 1 1 82 ARG HH21 H -9.979 5.697 10.574 1.00 . A A . 591 ARG HH21 1 1
12 20903 1 1 82 ARG HH22 H -11.265 4.992 11.502 1.00 . A A . 591 ARG HH22 1 1
12 20904 1 1 82 ARG N N -8.043 3.856 3.859 1.00 . A A . 591 ARG N 1 1
12 20905 1 1 82 ARG NE N -10.122 4.109 8.636 1.00 . A A . 591 ARG NE 1 1
12 20906 1 1 82 ARG NH1 N -11.832 3.169 9.868 1.00 . A A . 591 ARG NH1 1 1
12 20907 1 1 82 ARG NH2 N -10.698 5.000 10.674 1.00 . A A . 591 ARG NH2 1 1
12 20908 1 1 82 ARG O O -5.940 3.152 5.537 1.00 . A A . 591 ARG O 1 1
12 20909 1 1 83 MET C C -4.640 3.993 8.104 1.00 . A A . 592 MET C 1 1
12 20910 1 1 83 MET CA C -4.525 5.065 7.023 1.00 . A A . 592 MET CA 1 1
12 20911 1 1 83 MET CB C -4.067 6.383 7.666 1.00 . A A . 592 MET CB 1 1
12 20912 1 1 83 MET CE C -1.749 6.600 5.418 1.00 . A A . 592 MET CE 1 1
12 20913 1 1 83 MET CG C -4.015 7.578 6.717 1.00 . A A . 592 MET CG 1 1
12 20914 1 1 83 MET H H -6.267 6.116 6.463 1.00 . A A . 592 MET H 1 1
12 20915 1 1 83 MET HA H -3.804 4.754 6.283 1.00 . A A . 592 MET HA 1 1
12 20916 1 1 83 MET HB2 H -4.744 6.626 8.469 1.00 . A A . 592 MET HB2 1 1
12 20917 1 1 83 MET HB3 H -3.079 6.240 8.075 1.00 . A A . 592 MET HB3 1 1
12 20918 1 1 83 MET HE1 H -2.337 6.452 4.525 1.00 . A A . 592 MET HE1 1 1
12 20919 1 1 83 MET HE2 H -1.844 5.738 6.060 1.00 . A A . 592 MET HE2 1 1
12 20920 1 1 83 MET HE3 H -0.711 6.733 5.144 1.00 . A A . 592 MET HE3 1 1
12 20921 1 1 83 MET HG2 H -4.555 7.335 5.812 1.00 . A A . 592 MET HG2 1 1
12 20922 1 1 83 MET HG3 H -4.497 8.417 7.197 1.00 . A A . 592 MET HG3 1 1
12 20923 1 1 83 MET N N -5.811 5.252 6.369 1.00 . A A . 592 MET N 1 1
12 20924 1 1 83 MET O O -5.491 4.087 8.988 1.00 . A A . 592 MET O 1 1
12 20925 1 1 83 MET SD S -2.329 8.059 6.279 1.00 . A A . 592 MET SD 1 1
12 20926 1 1 84 SER C C -2.819 2.284 10.153 1.00 . A A . 593 SER C 1 1
12 20927 1 1 84 SER CA C -3.778 1.922 9.028 1.00 . A A . 593 SER CA 1 1
12 20928 1 1 84 SER CB C -3.375 0.585 8.393 1.00 . A A . 593 SER CB 1 1
12 20929 1 1 84 SER H H -3.153 2.937 7.283 1.00 . A A . 593 SER H 1 1
12 20930 1 1 84 SER HA H -4.774 1.833 9.433 1.00 . A A . 593 SER HA 1 1
12 20931 1 1 84 SER HB2 H -4.033 0.372 7.564 1.00 . A A . 593 SER HB2 1 1
12 20932 1 1 84 SER HB3 H -2.358 0.654 8.034 1.00 . A A . 593 SER HB3 1 1
12 20933 1 1 84 SER HG H -3.275 -1.314 8.871 1.00 . A A . 593 SER HG 1 1
12 20934 1 1 84 SER N N -3.797 2.975 8.027 1.00 . A A . 593 SER N 1 1
12 20935 1 1 84 SER O O -1.708 2.756 9.909 1.00 . A A . 593 SER O 1 1
12 20936 1 1 84 SER OG O -3.457 -0.483 9.323 1.00 . A A . 593 SER OG 1 1
12 20937 1 1 85 THR C C -1.776 0.970 12.989 1.00 . A A . 594 THR C 1 1
12 20938 1 1 85 THR CA C -2.401 2.286 12.537 1.00 . A A . 594 THR CA 1 1
12 20939 1 1 85 THR CB C -3.207 2.905 13.692 1.00 . A A . 594 THR CB 1 1
12 20940 1 1 85 THR CG2 C -3.498 4.375 13.426 1.00 . A A . 594 THR CG2 1 1
12 20941 1 1 85 THR H H -4.171 1.753 11.519 1.00 . A A . 594 THR H 1 1
12 20942 1 1 85 THR HA H -1.618 2.975 12.255 1.00 . A A . 594 THR HA 1 1
12 20943 1 1 85 THR HB H -2.628 2.824 14.601 1.00 . A A . 594 THR HB 1 1
12 20944 1 1 85 THR HG1 H -5.182 2.792 13.716 1.00 . A A . 594 THR HG1 1 1
12 20945 1 1 85 THR HG21 H -4.069 4.469 12.514 1.00 . A A . 594 THR HG21 1 1
12 20946 1 1 85 THR HG22 H -2.568 4.913 13.327 1.00 . A A . 594 THR HG22 1 1
12 20947 1 1 85 THR HG23 H -4.064 4.785 14.249 1.00 . A A . 594 THR HG23 1 1
12 20948 1 1 85 THR N N -3.250 2.066 11.381 1.00 . A A . 594 THR N 1 1
12 20949 1 1 85 THR O O -0.946 0.933 13.899 1.00 . A A . 594 THR O 1 1
12 20950 1 1 85 THR OG1 O -4.439 2.189 13.856 1.00 . A A . 594 THR OG1 1 1
12 20951 1 1 86 ARG C C -0.382 -1.778 12.054 1.00 . A A . 595 ARG C 1 1
12 20952 1 1 86 ARG CA C -1.733 -1.449 12.684 1.00 . A A . 595 ARG CA 1 1
12 20953 1 1 86 ARG CB C -2.787 -2.474 12.256 1.00 . A A . 595 ARG CB 1 1
12 20954 1 1 86 ARG CD C -5.195 -3.204 12.392 1.00 . A A . 595 ARG CD 1 1
12 20955 1 1 86 ARG CG C -4.138 -2.243 12.910 1.00 . A A . 595 ARG CG 1 1
12 20956 1 1 86 ARG CZ C -7.584 -3.696 12.809 1.00 . A A . 595 ARG CZ 1 1
12 20957 1 1 86 ARG H H -2.793 0.003 11.569 1.00 . A A . 595 ARG H 1 1
12 20958 1 1 86 ARG HA H -1.630 -1.482 13.759 1.00 . A A . 595 ARG HA 1 1
12 20959 1 1 86 ARG HB2 H -2.911 -2.421 11.185 1.00 . A A . 595 ARG HB2 1 1
12 20960 1 1 86 ARG HB3 H -2.443 -3.462 12.524 1.00 . A A . 595 ARG HB3 1 1
12 20961 1 1 86 ARG HD2 H -5.276 -3.091 11.321 1.00 . A A . 595 ARG HD2 1 1
12 20962 1 1 86 ARG HD3 H -4.894 -4.213 12.627 1.00 . A A . 595 ARG HD3 1 1
12 20963 1 1 86 ARG HE H -6.569 -2.161 13.592 1.00 . A A . 595 ARG HE 1 1
12 20964 1 1 86 ARG HG2 H -4.038 -2.381 13.975 1.00 . A A . 595 ARG HG2 1 1
12 20965 1 1 86 ARG HG3 H -4.455 -1.231 12.707 1.00 . A A . 595 ARG HG3 1 1
12 20966 1 1 86 ARG HH11 H -6.695 -4.986 11.521 1.00 . A A . 595 ARG HH11 1 1
12 20967 1 1 86 ARG HH12 H -8.360 -5.311 11.866 1.00 . A A . 595 ARG HH12 1 1
12 20968 1 1 86 ARG HH21 H -8.749 -2.595 14.046 1.00 . A A . 595 ARG HH21 1 1
12 20969 1 1 86 ARG HH22 H -9.534 -3.949 13.300 1.00 . A A . 595 ARG HH22 1 1
12 20970 1 1 86 ARG N N -2.175 -0.108 12.323 1.00 . A A . 595 ARG N 1 1
12 20971 1 1 86 ARG NE N -6.501 -2.944 12.999 1.00 . A A . 595 ARG NE 1 1
12 20972 1 1 86 ARG NH1 N -7.543 -4.747 12.000 1.00 . A A . 595 ARG NH1 1 1
12 20973 1 1 86 ARG NH2 N -8.713 -3.390 13.433 1.00 . A A . 595 ARG NH2 1 1
12 20974 1 1 86 ARG O O 0.363 -2.614 12.563 1.00 . A A . 595 ARG O 1 1
12 20975 1 1 87 TYR C C 1.882 0.005 9.950 1.00 . A A . 596 TYR C 1 1
12 20976 1 1 87 TYR CA C 1.215 -1.324 10.278 1.00 . A A . 596 TYR CA 1 1
12 20977 1 1 87 TYR CB C 1.049 -2.134 8.984 1.00 . A A . 596 TYR CB 1 1
12 20978 1 1 87 TYR CD1 C 1.595 -4.595 8.999 1.00 . A A . 596 TYR CD1 1 1
12 20979 1 1 87 TYR CD2 C -0.639 -3.947 9.516 1.00 . A A . 596 TYR CD2 1 1
12 20980 1 1 87 TYR CE1 C 1.251 -5.922 9.157 1.00 . A A . 596 TYR CE1 1 1
12 20981 1 1 87 TYR CE2 C -0.989 -5.273 9.679 1.00 . A A . 596 TYR CE2 1 1
12 20982 1 1 87 TYR CG C 0.658 -3.585 9.175 1.00 . A A . 596 TYR CG 1 1
12 20983 1 1 87 TYR CZ C -0.040 -6.256 9.499 1.00 . A A . 596 TYR CZ 1 1
12 20984 1 1 87 TYR H H -0.706 -0.481 10.567 1.00 . A A . 596 TYR H 1 1
12 20985 1 1 87 TYR HA H 1.851 -1.872 10.954 1.00 . A A . 596 TYR HA 1 1
12 20986 1 1 87 TYR HB2 H 0.286 -1.671 8.380 1.00 . A A . 596 TYR HB2 1 1
12 20987 1 1 87 TYR HB3 H 1.984 -2.115 8.441 1.00 . A A . 596 TYR HB3 1 1
12 20988 1 1 87 TYR HD1 H 2.608 -4.330 8.734 1.00 . A A . 596 TYR HD1 1 1
12 20989 1 1 87 TYR HD2 H -1.380 -3.174 9.657 1.00 . A A . 596 TYR HD2 1 1
12 20990 1 1 87 TYR HE1 H 1.994 -6.692 9.012 1.00 . A A . 596 TYR HE1 1 1
12 20991 1 1 87 TYR HE2 H -2.001 -5.536 9.946 1.00 . A A . 596 TYR HE2 1 1
12 20992 1 1 87 TYR HH H 0.285 -8.018 10.198 1.00 . A A . 596 TYR HH 1 1
12 20993 1 1 87 TYR N N -0.069 -1.123 10.942 1.00 . A A . 596 TYR N 1 1
12 20994 1 1 87 TYR O O 1.249 0.920 9.422 1.00 . A A . 596 TYR O 1 1
12 20995 1 1 87 TYR OH O -0.383 -7.578 9.659 1.00 . A A . 596 TYR OH 1 1
12 20996 1 1 88 LYS C C 4.675 0.952 8.566 1.00 . A A . 597 LYS C 1 1
12 20997 1 1 88 LYS CA C 3.987 1.238 9.894 1.00 . A A . 597 LYS CA 1 1
12 20998 1 1 88 LYS CB C 5.026 1.527 10.983 1.00 . A A . 597 LYS CB 1 1
12 20999 1 1 88 LYS CD C 6.801 3.080 11.867 1.00 . A A . 597 LYS CD 1 1
12 21000 1 1 88 LYS CE C 7.787 1.986 12.253 1.00 . A A . 597 LYS CE 1 1
12 21001 1 1 88 LYS CG C 5.951 2.695 10.665 1.00 . A A . 597 LYS CG 1 1
12 21002 1 1 88 LYS H H 3.575 -0.627 10.796 1.00 . A A . 597 LYS H 1 1
12 21003 1 1 88 LYS HA H 3.341 2.095 9.780 1.00 . A A . 597 LYS HA 1 1
12 21004 1 1 88 LYS HB2 H 4.511 1.746 11.905 1.00 . A A . 597 LYS HB2 1 1
12 21005 1 1 88 LYS HB3 H 5.633 0.644 11.122 1.00 . A A . 597 LYS HB3 1 1
12 21006 1 1 88 LYS HD2 H 7.351 3.975 11.630 1.00 . A A . 597 LYS HD2 1 1
12 21007 1 1 88 LYS HD3 H 6.148 3.272 12.705 1.00 . A A . 597 LYS HD3 1 1
12 21008 1 1 88 LYS HE2 H 8.184 2.209 13.231 1.00 . A A . 597 LYS HE2 1 1
12 21009 1 1 88 LYS HE3 H 7.262 1.042 12.288 1.00 . A A . 597 LYS HE3 1 1
12 21010 1 1 88 LYS HG2 H 6.603 2.414 9.851 1.00 . A A . 597 LYS HG2 1 1
12 21011 1 1 88 LYS HG3 H 5.352 3.545 10.372 1.00 . A A . 597 LYS HG3 1 1
12 21012 1 1 88 LYS HZ1 H 9.656 1.258 11.682 1.00 . A A . 597 LYS HZ1 1 1
12 21013 1 1 88 LYS HZ2 H 9.324 2.810 11.103 1.00 . A A . 597 LYS HZ2 1 1
12 21014 1 1 88 LYS HZ3 H 8.589 1.464 10.387 1.00 . A A . 597 LYS HZ3 1 1
12 21015 1 1 88 LYS N N 3.165 0.098 10.277 1.00 . A A . 597 LYS N 1 1
12 21016 1 1 88 LYS NZ N 8.916 1.874 11.290 1.00 . A A . 597 LYS NZ 1 1
12 21017 1 1 88 LYS O O 4.968 1.857 7.789 1.00 . A A . 597 LYS O 1 1
12 21018 1 1 89 GLU C C 5.254 -2.258 6.886 1.00 . A A . 598 GLU C 1 1
12 21019 1 1 89 GLU CA C 5.603 -0.792 7.131 1.00 . A A . 598 GLU CA 1 1
12 21020 1 1 89 GLU CB C 7.117 -0.618 7.290 1.00 . A A . 598 GLU CB 1 1
12 21021 1 1 89 GLU CD C 9.100 -0.839 8.838 1.00 . A A . 598 GLU CD 1 1
12 21022 1 1 89 GLU CG C 7.657 -1.206 8.585 1.00 . A A . 598 GLU CG 1 1
12 21023 1 1 89 GLU H H 4.639 -0.992 8.990 1.00 . A A . 598 GLU H 1 1
12 21024 1 1 89 GLU HA H 5.259 -0.201 6.295 1.00 . A A . 598 GLU HA 1 1
12 21025 1 1 89 GLU HB2 H 7.614 -1.103 6.463 1.00 . A A . 598 GLU HB2 1 1
12 21026 1 1 89 GLU HB3 H 7.351 0.436 7.273 1.00 . A A . 598 GLU HB3 1 1
12 21027 1 1 89 GLU HG2 H 7.061 -0.839 9.408 1.00 . A A . 598 GLU HG2 1 1
12 21028 1 1 89 GLU HG3 H 7.576 -2.283 8.538 1.00 . A A . 598 GLU HG3 1 1
12 21029 1 1 89 GLU N N 4.924 -0.328 8.329 1.00 . A A . 598 GLU N 1 1
12 21030 1 1 89 GLU O O 5.058 -3.022 7.839 1.00 . A A . 598 GLU O 1 1
12 21031 1 1 89 GLU OE1 O 9.982 -1.702 8.650 1.00 . A A . 598 GLU OE1 1 1
12 21032 1 1 89 GLU OE2 O 9.366 0.312 9.236 1.00 . A A . 598 GLU OE2 1 1
12 21033 1 1 90 LEU C C 6.070 -4.851 5.078 1.00 . A A . 599 LEU C 1 1
12 21034 1 1 90 LEU CA C 4.817 -4.019 5.283 1.00 . A A . 599 LEU CA 1 1
12 21035 1 1 90 LEU CB C 3.949 -4.083 4.029 1.00 . A A . 599 LEU CB 1 1
12 21036 1 1 90 LEU CD1 C 1.782 -3.631 2.869 1.00 . A A . 599 LEU CD1 1 1
12 21037 1 1 90 LEU CD2 C 1.768 -4.249 5.260 1.00 . A A . 599 LEU CD2 1 1
12 21038 1 1 90 LEU CG C 2.535 -3.518 4.175 1.00 . A A . 599 LEU CG 1 1
12 21039 1 1 90 LEU H H 5.327 -2.000 4.900 1.00 . A A . 599 LEU H 1 1
12 21040 1 1 90 LEU HA H 4.262 -4.434 6.112 1.00 . A A . 599 LEU HA 1 1
12 21041 1 1 90 LEU HB2 H 4.452 -3.540 3.242 1.00 . A A . 599 LEU HB2 1 1
12 21042 1 1 90 LEU HB3 H 3.869 -5.118 3.735 1.00 . A A . 599 LEU HB3 1 1
12 21043 1 1 90 LEU HD11 H 1.749 -4.667 2.564 1.00 . A A . 599 LEU HD11 1 1
12 21044 1 1 90 LEU HD12 H 2.280 -3.047 2.110 1.00 . A A . 599 LEU HD12 1 1
12 21045 1 1 90 LEU HD13 H 0.775 -3.267 3.006 1.00 . A A . 599 LEU HD13 1 1
12 21046 1 1 90 LEU HD21 H 2.253 -4.101 6.212 1.00 . A A . 599 LEU HD21 1 1
12 21047 1 1 90 LEU HD22 H 1.739 -5.301 5.026 1.00 . A A . 599 LEU HD22 1 1
12 21048 1 1 90 LEU HD23 H 0.761 -3.865 5.303 1.00 . A A . 599 LEU HD23 1 1
12 21049 1 1 90 LEU HG H 2.592 -2.473 4.446 1.00 . A A . 599 LEU HG 1 1
12 21050 1 1 90 LEU N N 5.153 -2.647 5.625 1.00 . A A . 599 LEU N 1 1
12 21051 1 1 90 LEU O O 6.788 -4.698 4.093 1.00 . A A . 599 LEU O 1 1
12 21052 1 1 91 GLN C C 7.059 -7.921 5.257 1.00 . A A . 600 GLN C 1 1
12 21053 1 1 91 GLN CA C 7.470 -6.622 5.923 1.00 . A A . 600 GLN CA 1 1
12 21054 1 1 91 GLN CB C 8.067 -6.888 7.304 1.00 . A A . 600 GLN CB 1 1
12 21055 1 1 91 GLN CD C 9.740 -5.008 7.077 1.00 . A A . 600 GLN CD 1 1
12 21056 1 1 91 GLN CG C 8.677 -5.652 7.947 1.00 . A A . 600 GLN CG 1 1
12 21057 1 1 91 GLN H H 5.727 -5.806 6.784 1.00 . A A . 600 GLN H 1 1
12 21058 1 1 91 GLN HA H 8.213 -6.136 5.306 1.00 . A A . 600 GLN HA 1 1
12 21059 1 1 91 GLN HB2 H 7.288 -7.260 7.954 1.00 . A A . 600 GLN HB2 1 1
12 21060 1 1 91 GLN HB3 H 8.837 -7.638 7.213 1.00 . A A . 600 GLN HB3 1 1
12 21061 1 1 91 GLN HE21 H 8.384 -3.825 6.240 1.00 . A A . 600 GLN HE21 1 1
12 21062 1 1 91 GLN HE22 H 10.002 -3.621 5.684 1.00 . A A . 600 GLN HE22 1 1
12 21063 1 1 91 GLN HG2 H 7.894 -4.929 8.124 1.00 . A A . 600 GLN HG2 1 1
12 21064 1 1 91 GLN HG3 H 9.124 -5.936 8.888 1.00 . A A . 600 GLN HG3 1 1
12 21065 1 1 91 GLN N N 6.328 -5.735 6.018 1.00 . A A . 600 GLN N 1 1
12 21066 1 1 91 GLN NE2 N 9.335 -4.057 6.249 1.00 . A A . 600 GLN NE2 1 1
12 21067 1 1 91 GLN O O 6.568 -8.840 5.913 1.00 . A A . 600 GLN O 1 1
12 21068 1 1 91 GLN OE1 O 10.918 -5.361 7.150 1.00 . A A . 600 GLN OE1 1 1
12 21069 1 1 92 LEU C C 7.593 -10.374 3.703 1.00 . A A . 601 LEU C 1 1
12 21070 1 1 92 LEU CA C 6.890 -9.140 3.157 1.00 . A A . 601 LEU CA 1 1
12 21071 1 1 92 LEU CB C 7.273 -8.929 1.691 1.00 . A A . 601 LEU CB 1 1
12 21072 1 1 92 LEU CD1 C 7.080 -7.618 -0.433 1.00 . A A . 601 LEU CD1 1 1
12 21073 1 1 92 LEU CD2 C 5.135 -7.746 1.125 1.00 . A A . 601 LEU CD2 1 1
12 21074 1 1 92 LEU CG C 6.650 -7.702 1.021 1.00 . A A . 601 LEU CG 1 1
12 21075 1 1 92 LEU H H 7.596 -7.179 3.487 1.00 . A A . 601 LEU H 1 1
12 21076 1 1 92 LEU HA H 5.823 -9.288 3.226 1.00 . A A . 601 LEU HA 1 1
12 21077 1 1 92 LEU HB2 H 8.347 -8.837 1.633 1.00 . A A . 601 LEU HB2 1 1
12 21078 1 1 92 LEU HB3 H 6.974 -9.804 1.135 1.00 . A A . 601 LEU HB3 1 1
12 21079 1 1 92 LEU HD11 H 6.626 -6.754 -0.894 1.00 . A A . 601 LEU HD11 1 1
12 21080 1 1 92 LEU HD12 H 6.768 -8.511 -0.955 1.00 . A A . 601 LEU HD12 1 1
12 21081 1 1 92 LEU HD13 H 8.155 -7.529 -0.485 1.00 . A A . 601 LEU HD13 1 1
12 21082 1 1 92 LEU HD21 H 4.846 -7.732 2.165 1.00 . A A . 601 LEU HD21 1 1
12 21083 1 1 92 LEU HD22 H 4.768 -8.649 0.661 1.00 . A A . 601 LEU HD22 1 1
12 21084 1 1 92 LEU HD23 H 4.714 -6.887 0.623 1.00 . A A . 601 LEU HD23 1 1
12 21085 1 1 92 LEU HG H 6.996 -6.811 1.523 1.00 . A A . 601 LEU HG 1 1
12 21086 1 1 92 LEU N N 7.233 -7.967 3.943 1.00 . A A . 601 LEU N 1 1
12 21087 1 1 92 LEU O O 8.808 -10.362 3.925 1.00 . A A . 601 LEU O 1 1
12 21088 1 1 93 LYS C C 8.100 -13.454 3.414 1.00 . A A . 602 LYS C 1 1
12 21089 1 1 93 LYS CA C 7.343 -12.667 4.476 1.00 . A A . 602 LYS CA 1 1
12 21090 1 1 93 LYS CB C 6.201 -13.503 5.060 1.00 . A A . 602 LYS CB 1 1
12 21091 1 1 93 LYS CD C 6.296 -12.461 7.352 1.00 . A A . 602 LYS CD 1 1
12 21092 1 1 93 LYS CE C 5.552 -11.613 8.372 1.00 . A A . 602 LYS CE 1 1
12 21093 1 1 93 LYS CG C 5.421 -12.783 6.150 1.00 . A A . 602 LYS CG 1 1
12 21094 1 1 93 LYS H H 5.873 -11.383 3.669 1.00 . A A . 602 LYS H 1 1
12 21095 1 1 93 LYS HA H 8.030 -12.405 5.267 1.00 . A A . 602 LYS HA 1 1
12 21096 1 1 93 LYS HB2 H 5.515 -13.759 4.265 1.00 . A A . 602 LYS HB2 1 1
12 21097 1 1 93 LYS HB3 H 6.611 -14.409 5.478 1.00 . A A . 602 LYS HB3 1 1
12 21098 1 1 93 LYS HD2 H 6.600 -13.383 7.822 1.00 . A A . 602 LYS HD2 1 1
12 21099 1 1 93 LYS HD3 H 7.169 -11.920 7.017 1.00 . A A . 602 LYS HD3 1 1
12 21100 1 1 93 LYS HE2 H 6.209 -11.418 9.205 1.00 . A A . 602 LYS HE2 1 1
12 21101 1 1 93 LYS HE3 H 5.276 -10.677 7.906 1.00 . A A . 602 LYS HE3 1 1
12 21102 1 1 93 LYS HG2 H 5.028 -11.861 5.748 1.00 . A A . 602 LYS HG2 1 1
12 21103 1 1 93 LYS HG3 H 4.604 -13.413 6.469 1.00 . A A . 602 LYS HG3 1 1
12 21104 1 1 93 LYS HZ1 H 4.573 -13.159 9.383 1.00 . A A . 602 LYS HZ1 1 1
12 21105 1 1 93 LYS HZ2 H 3.701 -12.531 8.078 1.00 . A A . 602 LYS HZ2 1 1
12 21106 1 1 93 LYS HZ3 H 3.809 -11.654 9.517 1.00 . A A . 602 LYS HZ3 1 1
12 21107 1 1 93 LYS N N 6.823 -11.431 3.912 1.00 . A A . 602 LYS N 1 1
12 21108 1 1 93 LYS NZ N 4.325 -12.286 8.872 1.00 . A A . 602 LYS NZ 1 1
12 21109 1 1 93 LYS O O 7.641 -14.485 2.927 1.00 . A A . 602 LYS O 1 1
12 21110 1 1 94 LYS C C 11.347 -14.118 2.670 1.00 . A A . 603 LYS C 1 1
12 21111 1 1 94 LYS CA C 10.092 -13.543 2.029 1.00 . A A . 603 LYS CA 1 1
12 21112 1 1 94 LYS CB C 10.495 -12.490 0.991 1.00 . A A . 603 LYS CB 1 1
12 21113 1 1 94 LYS CD C 8.439 -12.596 -0.471 1.00 . A A . 603 LYS CD 1 1
12 21114 1 1 94 LYS CE C 7.312 -11.788 -1.091 1.00 . A A . 603 LYS CE 1 1
12 21115 1 1 94 LYS CG C 9.330 -11.717 0.393 1.00 . A A . 603 LYS CG 1 1
12 21116 1 1 94 LYS H H 9.568 -12.117 3.495 1.00 . A A . 603 LYS H 1 1
12 21117 1 1 94 LYS HA H 9.534 -14.332 1.550 1.00 . A A . 603 LYS HA 1 1
12 21118 1 1 94 LYS HB2 H 11.161 -11.780 1.459 1.00 . A A . 603 LYS HB2 1 1
12 21119 1 1 94 LYS HB3 H 11.021 -12.982 0.186 1.00 . A A . 603 LYS HB3 1 1
12 21120 1 1 94 LYS HD2 H 9.034 -13.032 -1.258 1.00 . A A . 603 LYS HD2 1 1
12 21121 1 1 94 LYS HD3 H 8.017 -13.378 0.143 1.00 . A A . 603 LYS HD3 1 1
12 21122 1 1 94 LYS HE2 H 6.680 -11.413 -0.301 1.00 . A A . 603 LYS HE2 1 1
12 21123 1 1 94 LYS HE3 H 7.739 -10.956 -1.631 1.00 . A A . 603 LYS HE3 1 1
12 21124 1 1 94 LYS HG2 H 8.736 -11.306 1.195 1.00 . A A . 603 LYS HG2 1 1
12 21125 1 1 94 LYS HG3 H 9.720 -10.912 -0.214 1.00 . A A . 603 LYS HG3 1 1
12 21126 1 1 94 LYS HZ1 H 5.753 -12.000 -2.457 1.00 . A A . 603 LYS HZ1 1 1
12 21127 1 1 94 LYS HZ2 H 6.027 -13.377 -1.513 1.00 . A A . 603 LYS HZ2 1 1
12 21128 1 1 94 LYS HZ3 H 7.083 -12.994 -2.777 1.00 . A A . 603 LYS HZ3 1 1
12 21129 1 1 94 LYS N N 9.259 -12.937 3.051 1.00 . A A . 603 LYS N 1 1
12 21130 1 1 94 LYS NZ N 6.488 -12.596 -2.024 1.00 . A A . 603 LYS NZ 1 1
12 21131 1 1 94 LYS O O 11.879 -13.545 3.620 1.00 . A A . 603 LYS O 1 1
12 21132 1 1 95 PRO C C 14.293 -15.044 2.147 1.00 . A A . 604 PRO C 1 1
12 21133 1 1 95 PRO CA C 13.091 -15.851 2.628 1.00 . A A . 604 PRO CA 1 1
12 21134 1 1 95 PRO CB C 13.083 -17.244 1.998 1.00 . A A . 604 PRO CB 1 1
12 21135 1 1 95 PRO CD C 11.193 -16.075 1.115 1.00 . A A . 604 PRO CD 1 1
12 21136 1 1 95 PRO CG C 12.237 -17.104 0.780 1.00 . A A . 604 PRO CG 1 1
12 21137 1 1 95 PRO HA H 13.118 -15.933 3.705 1.00 . A A . 604 PRO HA 1 1
12 21138 1 1 95 PRO HB2 H 14.094 -17.534 1.747 1.00 . A A . 604 PRO HB2 1 1
12 21139 1 1 95 PRO HB3 H 12.661 -17.954 2.691 1.00 . A A . 604 PRO HB3 1 1
12 21140 1 1 95 PRO HD2 H 10.965 -15.474 0.246 1.00 . A A . 604 PRO HD2 1 1
12 21141 1 1 95 PRO HD3 H 10.300 -16.551 1.490 1.00 . A A . 604 PRO HD3 1 1
12 21142 1 1 95 PRO HG2 H 12.840 -16.770 -0.050 1.00 . A A . 604 PRO HG2 1 1
12 21143 1 1 95 PRO HG3 H 11.768 -18.049 0.549 1.00 . A A . 604 PRO HG3 1 1
12 21144 1 1 95 PRO N N 11.834 -15.260 2.164 1.00 . A A . 604 PRO N 1 1
12 21145 1 1 95 PRO O O 15.421 -15.239 2.605 1.00 . A A . 604 PRO O 1 1
12 21146 1 1 96 GLY C C 14.400 -12.051 0.028 1.00 . A A . 605 GLY C 1 1
12 21147 1 1 96 GLY CA C 15.038 -13.238 0.714 1.00 . A A . 605 GLY CA 1 1
12 21148 1 1 96 GLY H H 13.117 -14.082 0.860 1.00 . A A . 605 GLY H 1 1
12 21149 1 1 96 GLY HA2 H 15.646 -12.892 1.538 1.00 . A A . 605 GLY HA2 1 1
12 21150 1 1 96 GLY HA3 H 15.661 -13.763 0.007 1.00 . A A . 605 GLY HA3 1 1
12 21151 1 1 96 GLY N N 14.028 -14.139 1.217 1.00 . A A . 605 GLY N 1 1
12 21152 1 1 96 GLY O O 13.311 -12.173 -0.532 1.00 . A A . 605 GLY O 1 1
12 21153 1 1 97 LYS C C 15.249 -9.422 -1.857 1.00 . A A . 606 LYS C 1 1
12 21154 1 1 97 LYS CA C 14.526 -9.702 -0.546 1.00 . A A . 606 LYS CA 1 1
12 21155 1 1 97 LYS CB C 14.654 -8.493 0.387 1.00 . A A . 606 LYS CB 1 1
12 21156 1 1 97 LYS CD C 12.350 -8.784 1.373 1.00 . A A . 606 LYS CD 1 1
12 21157 1 1 97 LYS CE C 11.500 -8.603 2.624 1.00 . A A . 606 LYS CE 1 1
12 21158 1 1 97 LYS CG C 13.835 -8.601 1.666 1.00 . A A . 606 LYS CG 1 1
12 21159 1 1 97 LYS H H 15.907 -10.863 0.561 1.00 . A A . 606 LYS H 1 1
12 21160 1 1 97 LYS HA H 13.482 -9.872 -0.757 1.00 . A A . 606 LYS HA 1 1
12 21161 1 1 97 LYS HB2 H 15.691 -8.376 0.660 1.00 . A A . 606 LYS HB2 1 1
12 21162 1 1 97 LYS HB3 H 14.332 -7.610 -0.146 1.00 . A A . 606 LYS HB3 1 1
12 21163 1 1 97 LYS HD2 H 12.048 -8.056 0.636 1.00 . A A . 606 LYS HD2 1 1
12 21164 1 1 97 LYS HD3 H 12.192 -9.779 0.982 1.00 . A A . 606 LYS HD3 1 1
12 21165 1 1 97 LYS HE2 H 11.568 -7.575 2.943 1.00 . A A . 606 LYS HE2 1 1
12 21166 1 1 97 LYS HE3 H 10.473 -8.834 2.380 1.00 . A A . 606 LYS HE3 1 1
12 21167 1 1 97 LYS HG2 H 14.186 -9.449 2.233 1.00 . A A . 606 LYS HG2 1 1
12 21168 1 1 97 LYS HG3 H 13.971 -7.699 2.243 1.00 . A A . 606 LYS HG3 1 1
12 21169 1 1 97 LYS HZ1 H 11.929 -10.476 3.442 1.00 . A A . 606 LYS HZ1 1 1
12 21170 1 1 97 LYS HZ2 H 11.303 -9.373 4.556 1.00 . A A . 606 LYS HZ2 1 1
12 21171 1 1 97 LYS HZ3 H 12.903 -9.231 4.034 1.00 . A A . 606 LYS HZ3 1 1
12 21172 1 1 97 LYS N N 15.051 -10.904 0.085 1.00 . A A . 606 LYS N 1 1
12 21173 1 1 97 LYS NZ N 11.939 -9.481 3.738 1.00 . A A . 606 LYS NZ 1 1
12 21174 1 1 97 LYS O O 14.640 -9.441 -2.928 1.00 . A A . 606 LYS O 1 1
12 21175 1 1 98 ASN C C 18.829 -9.065 -2.633 1.00 . A A . 607 ASN C 1 1
12 21176 1 1 98 ASN CA C 17.352 -8.846 -2.943 1.00 . A A . 607 ASN CA 1 1
12 21177 1 1 98 ASN CB C 17.104 -7.394 -3.371 1.00 . A A . 607 ASN CB 1 1
12 21178 1 1 98 ASN CG C 17.757 -7.050 -4.698 1.00 . A A . 607 ASN CG 1 1
12 21179 1 1 98 ASN H H 16.989 -9.229 -0.895 1.00 . A A . 607 ASN H 1 1
12 21180 1 1 98 ASN HA H 17.059 -9.507 -3.744 1.00 . A A . 607 ASN HA 1 1
12 21181 1 1 98 ASN HB2 H 16.041 -7.230 -3.463 1.00 . A A . 607 ASN HB2 1 1
12 21182 1 1 98 ASN HB3 H 17.500 -6.731 -2.614 1.00 . A A . 607 ASN HB3 1 1
12 21183 1 1 98 ASN HD21 H 18.033 -5.175 -4.105 1.00 . A A . 607 ASN HD21 1 1
12 21184 1 1 98 ASN HD22 H 18.592 -5.556 -5.696 1.00 . A A . 607 ASN HD22 1 1
12 21185 1 1 98 ASN N N 16.549 -9.174 -1.771 1.00 . A A . 607 ASN N 1 1
12 21186 1 1 98 ASN ND2 N 18.168 -5.803 -4.849 1.00 . A A . 607 ASN ND2 1 1
12 21187 1 1 98 ASN O O 19.214 -9.095 -1.463 1.00 . A A . 607 ASN O 1 1
12 21188 1 1 98 ASN OD1 O 17.900 -7.904 -5.575 1.00 . A A . 607 ASN OD1 1 1
12 21189 1 1 99 VAL C C 21.751 -8.580 -2.542 1.00 . A A . 608 VAL C 1 1
12 21190 1 1 99 VAL CA C 21.071 -9.512 -3.543 1.00 . A A . 608 VAL CA 1 1
12 21191 1 1 99 VAL CB C 21.799 -9.399 -4.899 1.00 . A A . 608 VAL CB 1 1
12 21192 1 1 99 VAL CG1 C 23.255 -9.823 -4.769 1.00 . A A . 608 VAL CG1 1 1
12 21193 1 1 99 VAL CG2 C 21.092 -10.230 -5.957 1.00 . A A . 608 VAL CG2 1 1
12 21194 1 1 99 VAL H H 19.267 -9.113 -4.581 1.00 . A A . 608 VAL H 1 1
12 21195 1 1 99 VAL HA H 21.166 -10.529 -3.193 1.00 . A A . 608 VAL HA 1 1
12 21196 1 1 99 VAL HB H 21.776 -8.365 -5.210 1.00 . A A . 608 VAL HB 1 1
12 21197 1 1 99 VAL HG11 H 23.744 -9.729 -5.727 1.00 . A A . 608 VAL HG11 1 1
12 21198 1 1 99 VAL HG12 H 23.302 -10.850 -4.439 1.00 . A A . 608 VAL HG12 1 1
12 21199 1 1 99 VAL HG13 H 23.749 -9.190 -4.047 1.00 . A A . 608 VAL HG13 1 1
12 21200 1 1 99 VAL HG21 H 20.072 -9.890 -6.060 1.00 . A A . 608 VAL HG21 1 1
12 21201 1 1 99 VAL HG22 H 21.099 -11.268 -5.663 1.00 . A A . 608 VAL HG22 1 1
12 21202 1 1 99 VAL HG23 H 21.604 -10.119 -6.901 1.00 . A A . 608 VAL HG23 1 1
12 21203 1 1 99 VAL N N 19.642 -9.212 -3.681 1.00 . A A . 608 VAL N 1 1
12 21204 1 1 99 VAL O O 22.202 -9.015 -1.483 1.00 . A A . 608 VAL O 1 1
12 21205 1 1 100 ALA C C 21.303 -5.517 -1.299 1.00 . A A . 609 ALA C 1 1
12 21206 1 1 100 ALA CA C 22.401 -6.310 -1.990 1.00 . A A . 609 ALA CA 1 1
12 21207 1 1 100 ALA CB C 23.323 -5.384 -2.768 1.00 . A A . 609 ALA CB 1 1
12 21208 1 1 100 ALA H H 21.449 -7.013 -3.742 1.00 . A A . 609 ALA H 1 1
12 21209 1 1 100 ALA HA H 22.986 -6.829 -1.245 1.00 . A A . 609 ALA HA 1 1
12 21210 1 1 100 ALA HB1 H 22.746 -4.823 -3.486 1.00 . A A . 609 ALA HB1 1 1
12 21211 1 1 100 ALA HB2 H 24.069 -5.969 -3.284 1.00 . A A . 609 ALA HB2 1 1
12 21212 1 1 100 ALA HB3 H 23.809 -4.703 -2.085 1.00 . A A . 609 ALA HB3 1 1
12 21213 1 1 100 ALA N N 21.812 -7.302 -2.877 1.00 . A A . 609 ALA N 1 1
12 21214 1 1 100 ALA O O 21.385 -4.293 -1.178 1.00 . A A . 609 ALA O 1 1
12 21215 1 1 101 ALA C C 18.374 -4.717 -1.244 1.00 . A A . 610 ALA C 1 1
12 21216 1 1 101 ALA CA C 19.089 -5.629 -0.250 1.00 . A A . 610 ALA CA 1 1
12 21217 1 1 101 ALA CB C 19.476 -4.870 1.011 1.00 . A A . 610 ALA CB 1 1
12 21218 1 1 101 ALA H H 20.304 -7.209 -0.944 1.00 . A A . 610 ALA H 1 1
12 21219 1 1 101 ALA HA H 18.415 -6.425 0.031 1.00 . A A . 610 ALA HA 1 1
12 21220 1 1 101 ALA HB1 H 20.012 -5.532 1.673 1.00 . A A . 610 ALA HB1 1 1
12 21221 1 1 101 ALA HB2 H 18.584 -4.511 1.503 1.00 . A A . 610 ALA HB2 1 1
12 21222 1 1 101 ALA HB3 H 20.105 -4.033 0.748 1.00 . A A . 610 ALA HB3 1 1
12 21223 1 1 101 ALA N N 20.267 -6.236 -0.860 1.00 . A A . 610 ALA N 1 1
12 21224 1 1 101 ALA O O 18.780 -4.593 -2.398 1.00 . A A . 610 ALA O 1 1
12 21225 1 1 102 ILE C C 16.858 -1.767 -1.262 1.00 . A A . 611 ILE C 1 1
12 21226 1 1 102 ILE CA C 16.546 -3.204 -1.664 1.00 . A A . 611 ILE CA 1 1
12 21227 1 1 102 ILE CB C 15.025 -3.465 -1.585 1.00 . A A . 611 ILE CB 1 1
12 21228 1 1 102 ILE CD1 C 13.271 -5.314 -1.672 1.00 . A A . 611 ILE CD1 1 1
12 21229 1 1 102 ILE CG1 C 14.723 -4.937 -1.880 1.00 . A A . 611 ILE CG1 1 1
12 21230 1 1 102 ILE CG2 C 14.294 -2.580 -2.587 1.00 . A A . 611 ILE CG2 1 1
12 21231 1 1 102 ILE H H 16.988 -4.263 0.109 1.00 . A A . 611 ILE H 1 1
12 21232 1 1 102 ILE HA H 16.871 -3.363 -2.683 1.00 . A A . 611 ILE HA 1 1
12 21233 1 1 102 ILE HB H 14.682 -3.218 -0.591 1.00 . A A . 611 ILE HB 1 1
12 21234 1 1 102 ILE HD11 H 13.134 -6.360 -1.903 1.00 . A A . 611 ILE HD11 1 1
12 21235 1 1 102 ILE HD12 H 12.648 -4.718 -2.322 1.00 . A A . 611 ILE HD12 1 1
12 21236 1 1 102 ILE HD13 H 12.996 -5.133 -0.643 1.00 . A A . 611 ILE HD13 1 1
12 21237 1 1 102 ILE HG12 H 14.974 -5.150 -2.908 1.00 . A A . 611 ILE HG12 1 1
12 21238 1 1 102 ILE HG13 H 15.324 -5.558 -1.232 1.00 . A A . 611 ILE HG13 1 1
12 21239 1 1 102 ILE HG21 H 14.644 -2.800 -3.584 1.00 . A A . 611 ILE HG21 1 1
12 21240 1 1 102 ILE HG22 H 14.485 -1.542 -2.359 1.00 . A A . 611 ILE HG22 1 1
12 21241 1 1 102 ILE HG23 H 13.232 -2.772 -2.527 1.00 . A A . 611 ILE HG23 1 1
12 21242 1 1 102 ILE N N 17.290 -4.109 -0.807 1.00 . A A . 611 ILE N 1 1
12 21243 1 1 102 ILE O O 16.071 -1.100 -0.584 1.00 . A A . 611 ILE O 1 1
12 21244 1 1 103 ILE C C 18.777 0.838 -2.528 1.00 . A A . 612 ILE C 1 1
12 21245 1 1 103 ILE CA C 18.520 0.005 -1.281 1.00 . A A . 612 ILE CA 1 1
12 21246 1 1 103 ILE CB C 19.812 -0.106 -0.449 1.00 . A A . 612 ILE CB 1 1
12 21247 1 1 103 ILE CD1 C 20.807 -1.220 1.622 1.00 . A A . 612 ILE CD1 1 1
12 21248 1 1 103 ILE CG1 C 19.561 -0.950 0.806 1.00 . A A . 612 ILE CG1 1 1
12 21249 1 1 103 ILE CG2 C 20.332 1.275 -0.070 1.00 . A A . 612 ILE CG2 1 1
12 21250 1 1 103 ILE H H 18.624 -1.891 -2.189 1.00 . A A . 612 ILE H 1 1
12 21251 1 1 103 ILE HA H 17.765 0.497 -0.683 1.00 . A A . 612 ILE HA 1 1
12 21252 1 1 103 ILE HB H 20.557 -0.594 -1.058 1.00 . A A . 612 ILE HB 1 1
12 21253 1 1 103 ILE HD11 H 21.234 -0.283 1.947 1.00 . A A . 612 ILE HD11 1 1
12 21254 1 1 103 ILE HD12 H 21.525 -1.752 1.017 1.00 . A A . 612 ILE HD12 1 1
12 21255 1 1 103 ILE HD13 H 20.550 -1.816 2.485 1.00 . A A . 612 ILE HD13 1 1
12 21256 1 1 103 ILE HG12 H 18.856 -0.437 1.442 1.00 . A A . 612 ILE HG12 1 1
12 21257 1 1 103 ILE HG13 H 19.145 -1.903 0.512 1.00 . A A . 612 ILE HG13 1 1
12 21258 1 1 103 ILE HG21 H 21.238 1.172 0.506 1.00 . A A . 612 ILE HG21 1 1
12 21259 1 1 103 ILE HG22 H 19.588 1.791 0.520 1.00 . A A . 612 ILE HG22 1 1
12 21260 1 1 103 ILE HG23 H 20.536 1.841 -0.967 1.00 . A A . 612 ILE HG23 1 1
12 21261 1 1 103 ILE N N 18.042 -1.314 -1.645 1.00 . A A . 612 ILE N 1 1
12 21262 1 1 103 ILE O O 19.826 0.733 -3.163 1.00 . A A . 612 ILE O 1 1
12 21263 1 1 104 GLN C C 18.962 3.600 -3.754 1.00 . A A . 613 GLN C 1 1
12 21264 1 1 104 GLN CA C 17.901 2.538 -4.025 1.00 . A A . 613 GLN CA 1 1
12 21265 1 1 104 GLN CB C 16.548 3.198 -4.299 1.00 . A A . 613 GLN CB 1 1
12 21266 1 1 104 GLN CD C 15.569 1.477 -5.879 1.00 . A A . 613 GLN CD 1 1
12 21267 1 1 104 GLN CG C 15.421 2.207 -4.558 1.00 . A A . 613 GLN CG 1 1
12 21268 1 1 104 GLN H H 16.961 1.638 -2.362 1.00 . A A . 613 GLN H 1 1
12 21269 1 1 104 GLN HA H 18.195 1.953 -4.884 1.00 . A A . 613 GLN HA 1 1
12 21270 1 1 104 GLN HB2 H 16.276 3.801 -3.446 1.00 . A A . 613 GLN HB2 1 1
12 21271 1 1 104 GLN HB3 H 16.640 3.837 -5.164 1.00 . A A . 613 GLN HB3 1 1
12 21272 1 1 104 GLN HE21 H 16.610 0.027 -5.007 1.00 . A A . 613 GLN HE21 1 1
12 21273 1 1 104 GLN HE22 H 16.354 -0.149 -6.706 1.00 . A A . 613 GLN HE22 1 1
12 21274 1 1 104 GLN HG2 H 15.411 1.478 -3.762 1.00 . A A . 613 GLN HG2 1 1
12 21275 1 1 104 GLN HG3 H 14.483 2.743 -4.564 1.00 . A A . 613 GLN HG3 1 1
12 21276 1 1 104 GLN N N 17.790 1.645 -2.883 1.00 . A A . 613 GLN N 1 1
12 21277 1 1 104 GLN NE2 N 16.244 0.339 -5.860 1.00 . A A . 613 GLN NE2 1 1
12 21278 1 1 104 GLN O O 19.950 3.713 -4.481 1.00 . A A . 613 GLN O 1 1
12 21279 1 1 104 GLN OE1 O 15.073 1.934 -6.906 1.00 . A A . 613 GLN OE1 1 1
12 21280 1 1 105 ASP C C 19.799 5.408 -0.751 1.00 . A A . 614 ASP C 1 1
12 21281 1 1 105 ASP CA C 19.695 5.397 -2.272 1.00 . A A . 614 ASP CA 1 1
12 21282 1 1 105 ASP CB C 19.258 6.776 -2.769 1.00 . A A . 614 ASP CB 1 1
12 21283 1 1 105 ASP CG C 19.223 6.886 -4.281 1.00 . A A . 614 ASP CG 1 1
12 21284 1 1 105 ASP H H 17.929 4.239 -2.173 1.00 . A A . 614 ASP H 1 1
12 21285 1 1 105 ASP HA H 20.661 5.155 -2.690 1.00 . A A . 614 ASP HA 1 1
12 21286 1 1 105 ASP HB2 H 18.268 6.976 -2.392 1.00 . A A . 614 ASP HB2 1 1
12 21287 1 1 105 ASP HB3 H 19.940 7.522 -2.386 1.00 . A A . 614 ASP HB3 1 1
12 21288 1 1 105 ASP N N 18.749 4.368 -2.692 1.00 . A A . 614 ASP N 1 1
12 21289 1 1 105 ASP O O 20.353 4.488 -0.154 1.00 . A A . 614 ASP O 1 1
12 21290 1 1 105 ASP OD1 O 18.138 6.690 -4.870 1.00 . A A . 614 ASP OD1 1 1
12 21291 1 1 105 ASP OD2 O 20.275 7.169 -4.887 1.00 . A A . 614 ASP OD2 1 1
12 21292 1 1 106 ILE C C 17.673 6.356 1.738 1.00 . A A . 615 ILE C 1 1
12 21293 1 1 106 ILE CA C 19.136 6.474 1.330 1.00 . A A . 615 ILE CA 1 1
12 21294 1 1 106 ILE CB C 19.765 7.755 1.939 1.00 . A A . 615 ILE CB 1 1
12 21295 1 1 106 ILE CD1 C 17.997 9.545 2.398 1.00 . A A . 615 ILE CD1 1 1
12 21296 1 1 106 ILE CG1 C 19.057 9.024 1.448 1.00 . A A . 615 ILE CG1 1 1
12 21297 1 1 106 ILE CG2 C 21.248 7.821 1.612 1.00 . A A . 615 ILE CG2 1 1
12 21298 1 1 106 ILE H H 18.915 7.201 -0.647 1.00 . A A . 615 ILE H 1 1
12 21299 1 1 106 ILE HA H 19.670 5.617 1.718 1.00 . A A . 615 ILE HA 1 1
12 21300 1 1 106 ILE HB H 19.668 7.694 3.013 1.00 . A A . 615 ILE HB 1 1
12 21301 1 1 106 ILE HD11 H 18.454 9.794 3.345 1.00 . A A . 615 ILE HD11 1 1
12 21302 1 1 106 ILE HD12 H 17.245 8.786 2.550 1.00 . A A . 615 ILE HD12 1 1
12 21303 1 1 106 ILE HD13 H 17.539 10.428 1.977 1.00 . A A . 615 ILE HD13 1 1
12 21304 1 1 106 ILE HG12 H 19.788 9.804 1.312 1.00 . A A . 615 ILE HG12 1 1
12 21305 1 1 106 ILE HG13 H 18.581 8.816 0.502 1.00 . A A . 615 ILE HG13 1 1
12 21306 1 1 106 ILE HG21 H 21.743 6.950 2.014 1.00 . A A . 615 ILE HG21 1 1
12 21307 1 1 106 ILE HG22 H 21.675 8.711 2.050 1.00 . A A . 615 ILE HG22 1 1
12 21308 1 1 106 ILE HG23 H 21.381 7.847 0.540 1.00 . A A . 615 ILE HG23 1 1
12 21309 1 1 106 ILE N N 19.244 6.439 -0.123 1.00 . A A . 615 ILE N 1 1
12 21310 1 1 106 ILE O O 17.330 6.373 2.920 1.00 . A A . 615 ILE O 1 1
12 21311 1 1 107 HIS C C 15.045 4.615 1.248 1.00 . A A . 616 HIS C 1 1
12 21312 1 1 107 HIS CA C 15.378 6.075 0.960 1.00 . A A . 616 HIS CA 1 1
12 21313 1 1 107 HIS CB C 14.575 6.546 -0.263 1.00 . A A . 616 HIS CB 1 1
12 21314 1 1 107 HIS CD2 C 15.610 8.933 -0.201 1.00 . A A . 616 HIS CD2 1 1
12 21315 1 1 107 HIS CE1 C 14.165 9.940 -1.499 1.00 . A A . 616 HIS CE1 1 1
12 21316 1 1 107 HIS CG C 14.695 8.010 -0.579 1.00 . A A . 616 HIS CG 1 1
12 21317 1 1 107 HIS H H 17.152 6.210 -0.183 1.00 . A A . 616 HIS H 1 1
12 21318 1 1 107 HIS HA H 15.110 6.673 1.816 1.00 . A A . 616 HIS HA 1 1
12 21319 1 1 107 HIS HB2 H 14.906 5.998 -1.129 1.00 . A A . 616 HIS HB2 1 1
12 21320 1 1 107 HIS HB3 H 13.529 6.331 -0.093 1.00 . A A . 616 HIS HB3 1 1
12 21321 1 1 107 HIS HD1 H 13.011 8.279 -1.835 1.00 . A A . 616 HIS HD1 1 1
12 21322 1 1 107 HIS HD2 H 16.461 8.763 0.441 1.00 . A A . 616 HIS HD2 1 1
12 21323 1 1 107 HIS HE1 H 13.654 10.697 -2.076 1.00 . A A . 616 HIS HE1 1 1
12 21324 1 1 107 HIS HE2 H 15.671 10.992 -0.601 1.00 . A A . 616 HIS HE2 1 1
12 21325 1 1 107 HIS N N 16.811 6.223 0.734 1.00 . A A . 616 HIS N 1 1
12 21326 1 1 107 HIS ND1 N 13.804 8.677 -1.393 1.00 . A A . 616 HIS ND1 1 1
12 21327 1 1 107 HIS NE2 N 15.256 10.121 -0.785 1.00 . A A . 616 HIS NE2 1 1
12 21328 1 1 107 HIS O O 14.265 3.997 0.529 1.00 . A A . 616 HIS O 1 1
12 21329 1 1 108 SER C C 15.919 2.414 4.067 1.00 . A A . 617 SER C 1 1
12 21330 1 1 108 SER CA C 15.466 2.670 2.634 1.00 . A A . 617 SER CA 1 1
12 21331 1 1 108 SER CB C 16.254 1.786 1.658 1.00 . A A . 617 SER CB 1 1
12 21332 1 1 108 SER H H 16.238 4.624 2.852 1.00 . A A . 617 SER H 1 1
12 21333 1 1 108 SER HA H 14.413 2.441 2.551 1.00 . A A . 617 SER HA 1 1
12 21334 1 1 108 SER HB2 H 16.016 2.074 0.644 1.00 . A A . 617 SER HB2 1 1
12 21335 1 1 108 SER HB3 H 17.311 1.921 1.830 1.00 . A A . 617 SER HB3 1 1
12 21336 1 1 108 SER HG H 15.915 -0.016 0.960 1.00 . A A . 617 SER HG 1 1
12 21337 1 1 108 SER N N 15.652 4.069 2.292 1.00 . A A . 617 SER N 1 1
12 21338 1 1 108 SER O O 16.689 3.194 4.632 1.00 . A A . 617 SER O 1 1
12 21339 1 1 108 SER OG O 15.938 0.414 1.825 1.00 . A A . 617 SER OG 1 1
12 21340 1 1 109 GLN C C 16.724 -0.282 5.945 1.00 . A A . 618 GLN C 1 1
12 21341 1 1 109 GLN CA C 15.811 0.938 6.002 1.00 . A A . 618 GLN CA 1 1
12 21342 1 1 109 GLN CB C 14.579 0.635 6.866 1.00 . A A . 618 GLN CB 1 1
12 21343 1 1 109 GLN CD C 12.603 1.551 8.158 1.00 . A A . 618 GLN CD 1 1
12 21344 1 1 109 GLN CG C 13.718 1.854 7.170 1.00 . A A . 618 GLN CG 1 1
12 21345 1 1 109 GLN H H 14.795 0.770 4.158 1.00 . A A . 618 GLN H 1 1
12 21346 1 1 109 GLN HA H 16.357 1.760 6.442 1.00 . A A . 618 GLN HA 1 1
12 21347 1 1 109 GLN HB2 H 13.967 -0.091 6.352 1.00 . A A . 618 GLN HB2 1 1
12 21348 1 1 109 GLN HB3 H 14.909 0.211 7.804 1.00 . A A . 618 GLN HB3 1 1
12 21349 1 1 109 GLN HE21 H 11.350 1.116 6.678 1.00 . A A . 618 GLN HE21 1 1
12 21350 1 1 109 GLN HE22 H 10.701 0.967 8.280 1.00 . A A . 618 GLN HE22 1 1
12 21351 1 1 109 GLN HG2 H 14.345 2.628 7.587 1.00 . A A . 618 GLN HG2 1 1
12 21352 1 1 109 GLN HG3 H 13.276 2.205 6.249 1.00 . A A . 618 GLN HG3 1 1
12 21353 1 1 109 GLN N N 15.423 1.332 4.655 1.00 . A A . 618 GLN N 1 1
12 21354 1 1 109 GLN NE2 N 11.437 1.178 7.653 1.00 . A A . 618 GLN NE2 1 1
12 21355 1 1 109 GLN O O 16.812 -0.944 4.907 1.00 . A A . 618 GLN O 1 1
12 21356 1 1 109 GLN OE1 O 12.788 1.653 9.370 1.00 . A A . 618 GLN OE1 1 1
12 21357 1 1 110 ARG C C 19.416 -1.582 6.096 1.00 . A A . 619 ARG C 1 1
12 21358 1 1 110 ARG CA C 18.324 -1.693 7.155 1.00 . A A . 619 ARG CA 1 1
12 21359 1 1 110 ARG CB C 17.590 -3.034 7.027 1.00 . A A . 619 ARG CB 1 1
12 21360 1 1 110 ARG CD C 16.025 -4.704 8.053 1.00 . A A . 619 ARG CD 1 1
12 21361 1 1 110 ARG CG C 16.597 -3.300 8.144 1.00 . A A . 619 ARG CG 1 1
12 21362 1 1 110 ARG CZ C 15.167 -6.033 9.957 1.00 . A A . 619 ARG CZ 1 1
12 21363 1 1 110 ARG H H 17.247 -0.012 7.854 1.00 . A A . 619 ARG H 1 1
12 21364 1 1 110 ARG HA H 18.787 -1.644 8.128 1.00 . A A . 619 ARG HA 1 1
12 21365 1 1 110 ARG HB2 H 17.052 -3.044 6.093 1.00 . A A . 619 ARG HB2 1 1
12 21366 1 1 110 ARG HB3 H 18.319 -3.831 7.023 1.00 . A A . 619 ARG HB3 1 1
12 21367 1 1 110 ARG HD2 H 15.515 -4.812 7.108 1.00 . A A . 619 ARG HD2 1 1
12 21368 1 1 110 ARG HD3 H 16.836 -5.413 8.104 1.00 . A A . 619 ARG HD3 1 1
12 21369 1 1 110 ARG HE H 14.332 -4.352 9.249 1.00 . A A . 619 ARG HE 1 1
12 21370 1 1 110 ARG HG2 H 17.096 -3.186 9.094 1.00 . A A . 619 ARG HG2 1 1
12 21371 1 1 110 ARG HG3 H 15.790 -2.586 8.070 1.00 . A A . 619 ARG HG3 1 1
12 21372 1 1 110 ARG HH11 H 16.879 -6.754 9.143 1.00 . A A . 619 ARG HH11 1 1
12 21373 1 1 110 ARG HH12 H 16.240 -7.679 10.463 1.00 . A A . 619 ARG HH12 1 1
12 21374 1 1 110 ARG HH21 H 13.482 -5.572 10.991 1.00 . A A . 619 ARG HH21 1 1
12 21375 1 1 110 ARG HH22 H 14.311 -7.001 11.521 1.00 . A A . 619 ARG HH22 1 1
12 21376 1 1 110 ARG N N 17.389 -0.572 7.060 1.00 . A A . 619 ARG N 1 1
12 21377 1 1 110 ARG NE N 15.080 -4.983 9.136 1.00 . A A . 619 ARG NE 1 1
12 21378 1 1 110 ARG NH1 N 16.176 -6.890 9.845 1.00 . A A . 619 ARG NH1 1 1
12 21379 1 1 110 ARG NH2 N 14.247 -6.218 10.898 1.00 . A A . 619 ARG NH2 1 1
12 21380 1 1 110 ARG O O 19.627 -2.500 5.297 1.00 . A A . 619 ARG O 1 1
12 21381 1 1 111 GLU C C 22.418 -0.982 5.468 1.00 . A A . 620 GLU C 1 1
12 21382 1 1 111 GLU CA C 21.157 -0.197 5.124 1.00 . A A . 620 GLU CA 1 1
12 21383 1 1 111 GLU CB C 21.475 1.298 5.061 1.00 . A A . 620 GLU CB 1 1
12 21384 1 1 111 GLU CD C 22.970 3.087 4.104 1.00 . A A . 620 GLU CD 1 1
12 21385 1 1 111 GLU CG C 22.519 1.649 4.015 1.00 . A A . 620 GLU CG 1 1
12 21386 1 1 111 GLU H H 19.900 0.233 6.767 1.00 . A A . 620 GLU H 1 1
12 21387 1 1 111 GLU HA H 20.800 -0.519 4.158 1.00 . A A . 620 GLU HA 1 1
12 21388 1 1 111 GLU HB2 H 20.569 1.838 4.832 1.00 . A A . 620 GLU HB2 1 1
12 21389 1 1 111 GLU HB3 H 21.840 1.618 6.025 1.00 . A A . 620 GLU HB3 1 1
12 21390 1 1 111 GLU HG2 H 23.377 1.009 4.153 1.00 . A A . 620 GLU HG2 1 1
12 21391 1 1 111 GLU HG3 H 22.099 1.478 3.034 1.00 . A A . 620 GLU HG3 1 1
12 21392 1 1 111 GLU N N 20.105 -0.452 6.095 1.00 . A A . 620 GLU N 1 1
12 21393 1 1 111 GLU O O 23.101 -0.673 6.446 1.00 . A A . 620 GLU O 1 1
12 21394 1 1 111 GLU OE1 O 23.910 3.377 4.873 1.00 . A A . 620 GLU OE1 1 1
12 21395 1 1 111 GLU OE2 O 22.380 3.940 3.407 1.00 . A A . 620 GLU OE2 1 1
12 21396 1 1 112 ARG C C 24.016 -3.400 6.205 1.00 . A A . 621 ARG C 1 1
12 21397 1 1 112 ARG CA C 23.900 -2.826 4.795 1.00 . A A . 621 ARG CA 1 1
12 21398 1 1 112 ARG CB C 25.152 -2.021 4.430 1.00 . A A . 621 ARG CB 1 1
12 21399 1 1 112 ARG CD C 26.356 -0.667 2.679 1.00 . A A . 621 ARG CD 1 1
12 21400 1 1 112 ARG CG C 25.053 -1.346 3.070 1.00 . A A . 621 ARG CG 1 1
12 21401 1 1 112 ARG CZ C 28.413 -1.367 1.515 1.00 . A A . 621 ARG CZ 1 1
12 21402 1 1 112 ARG H H 22.069 -2.212 3.940 1.00 . A A . 621 ARG H 1 1
12 21403 1 1 112 ARG HA H 23.805 -3.649 4.103 1.00 . A A . 621 ARG HA 1 1
12 21404 1 1 112 ARG HB2 H 25.308 -1.258 5.177 1.00 . A A . 621 ARG HB2 1 1
12 21405 1 1 112 ARG HB3 H 26.004 -2.684 4.418 1.00 . A A . 621 ARG HB3 1 1
12 21406 1 1 112 ARG HD2 H 26.172 -0.027 1.829 1.00 . A A . 621 ARG HD2 1 1
12 21407 1 1 112 ARG HD3 H 26.700 -0.071 3.511 1.00 . A A . 621 ARG HD3 1 1
12 21408 1 1 112 ARG HE H 27.309 -2.541 2.702 1.00 . A A . 621 ARG HE 1 1
12 21409 1 1 112 ARG HG2 H 24.812 -2.091 2.327 1.00 . A A . 621 ARG HG2 1 1
12 21410 1 1 112 ARG HG3 H 24.268 -0.604 3.105 1.00 . A A . 621 ARG HG3 1 1
12 21411 1 1 112 ARG HH11 H 27.916 0.583 1.248 1.00 . A A . 621 ARG HH11 1 1
12 21412 1 1 112 ARG HH12 H 29.331 0.055 0.397 1.00 . A A . 621 ARG HH12 1 1
12 21413 1 1 112 ARG HH21 H 29.188 -3.237 1.604 1.00 . A A . 621 ARG HH21 1 1
12 21414 1 1 112 ARG HH22 H 30.049 -2.128 0.585 1.00 . A A . 621 ARG HH22 1 1
12 21415 1 1 112 ARG N N 22.699 -2.000 4.657 1.00 . A A . 621 ARG N 1 1
12 21416 1 1 112 ARG NE N 27.393 -1.634 2.327 1.00 . A A . 621 ARG NE 1 1
12 21417 1 1 112 ARG NH1 N 28.566 -0.145 1.014 1.00 . A A . 621 ARG NH1 1 1
12 21418 1 1 112 ARG NH2 N 29.289 -2.318 1.215 1.00 . A A . 621 ARG NH2 1 1
12 21419 1 1 112 ARG O O 23.291 -4.372 6.504 1.00 . A A . 621 ARG O 1 1
12 21420 1 1 112 ARG OXT O 24.818 -2.880 7.013 1.00 . A A . 621 ARG OXT 1 1
13 21421 1 1 1 GLY C C 16.985 -1.287 1.880 1.00 . A A . 510 GLY C 1 1
13 21422 1 1 1 GLY CA C 17.027 -2.444 2.855 1.00 . A A . 510 GLY CA 1 1
13 21423 1 1 1 GLY H1 H 18.410 -3.717 3.754 1.00 . A A . 510 GLY H1 1 1
13 21424 1 1 1 GLY H2 H 18.949 -2.124 3.582 1.00 . A A . 510 GLY H2 1 1
13 21425 1 1 1 GLY H3 H 18.886 -3.144 2.236 1.00 . A A . 510 GLY H3 1 1
13 21426 1 1 1 GLY HA2 H 16.466 -3.270 2.443 1.00 . A A . 510 GLY HA2 1 1
13 21427 1 1 1 GLY HA3 H 16.569 -2.138 3.785 1.00 . A A . 510 GLY HA3 1 1
13 21428 1 1 1 GLY N N 18.413 -2.889 3.126 1.00 . A A . 510 GLY N 1 1
13 21429 1 1 1 GLY O O 17.673 -1.313 0.859 1.00 . A A . 510 GLY O 1 1
13 21430 1 1 2 ALA C C 15.283 0.613 0.066 1.00 . A A . 511 ALA C 1 1
13 21431 1 1 2 ALA CA C 16.009 0.924 1.373 1.00 . A A . 511 ALA CA 1 1
13 21432 1 1 2 ALA CB C 17.355 1.590 1.100 1.00 . A A . 511 ALA CB 1 1
13 21433 1 1 2 ALA H H 15.642 -0.346 3.029 1.00 . A A . 511 ALA H 1 1
13 21434 1 1 2 ALA HA H 15.406 1.622 1.935 1.00 . A A . 511 ALA HA 1 1
13 21435 1 1 2 ALA HB1 H 17.835 1.827 2.037 1.00 . A A . 511 ALA HB1 1 1
13 21436 1 1 2 ALA HB2 H 17.199 2.497 0.534 1.00 . A A . 511 ALA HB2 1 1
13 21437 1 1 2 ALA HB3 H 17.981 0.916 0.534 1.00 . A A . 511 ALA HB3 1 1
13 21438 1 1 2 ALA N N 16.167 -0.278 2.200 1.00 . A A . 511 ALA N 1 1
13 21439 1 1 2 ALA O O 15.138 1.481 -0.799 1.00 . A A . 511 ALA O 1 1
13 21440 1 1 3 MET C C 12.591 -0.833 -1.020 1.00 . A A . 512 MET C 1 1
13 21441 1 1 3 MET CA C 14.075 -1.034 -1.249 1.00 . A A . 512 MET CA 1 1
13 21442 1 1 3 MET CB C 14.369 -2.495 -1.581 1.00 . A A . 512 MET CB 1 1
13 21443 1 1 3 MET CE C 18.149 -2.252 -3.304 1.00 . A A . 512 MET CE 1 1
13 21444 1 1 3 MET CG C 15.831 -2.753 -1.893 1.00 . A A . 512 MET CG 1 1
13 21445 1 1 3 MET H H 14.963 -1.263 0.656 1.00 . A A . 512 MET H 1 1
13 21446 1 1 3 MET HA H 14.390 -0.412 -2.074 1.00 . A A . 512 MET HA 1 1
13 21447 1 1 3 MET HB2 H 14.087 -3.109 -0.737 1.00 . A A . 512 MET HB2 1 1
13 21448 1 1 3 MET HB3 H 13.781 -2.784 -2.440 1.00 . A A . 512 MET HB3 1 1
13 21449 1 1 3 MET HE1 H 18.196 -3.319 -3.457 1.00 . A A . 512 MET HE1 1 1
13 21450 1 1 3 MET HE2 H 18.632 -2.000 -2.371 1.00 . A A . 512 MET HE2 1 1
13 21451 1 1 3 MET HE3 H 18.653 -1.749 -4.115 1.00 . A A . 512 MET HE3 1 1
13 21452 1 1 3 MET HG2 H 16.417 -2.538 -1.011 1.00 . A A . 512 MET HG2 1 1
13 21453 1 1 3 MET HG3 H 15.952 -3.792 -2.159 1.00 . A A . 512 MET HG3 1 1
13 21454 1 1 3 MET N N 14.813 -0.619 -0.065 1.00 . A A . 512 MET N 1 1
13 21455 1 1 3 MET O O 11.879 -0.308 -1.874 1.00 . A A . 512 MET O 1 1
13 21456 1 1 3 MET SD S 16.438 -1.734 -3.251 1.00 . A A . 512 MET SD 1 1
13 21457 1 1 4 ALA C C 10.730 0.257 1.412 1.00 . A A . 513 ALA C 1 1
13 21458 1 1 4 ALA CA C 10.767 -0.989 0.553 1.00 . A A . 513 ALA CA 1 1
13 21459 1 1 4 ALA CB C 10.200 -2.170 1.304 1.00 . A A . 513 ALA CB 1 1
13 21460 1 1 4 ALA H H 12.729 -1.730 0.755 1.00 . A A . 513 ALA H 1 1
13 21461 1 1 4 ALA HA H 10.173 -0.827 -0.336 1.00 . A A . 513 ALA HA 1 1
13 21462 1 1 4 ALA HB1 H 9.185 -1.949 1.600 1.00 . A A . 513 ALA HB1 1 1
13 21463 1 1 4 ALA HB2 H 10.800 -2.360 2.180 1.00 . A A . 513 ALA HB2 1 1
13 21464 1 1 4 ALA HB3 H 10.206 -3.038 0.664 1.00 . A A . 513 ALA HB3 1 1
13 21465 1 1 4 ALA N N 12.131 -1.246 0.146 1.00 . A A . 513 ALA N 1 1
13 21466 1 1 4 ALA O O 11.773 0.685 1.920 1.00 . A A . 513 ALA O 1 1
13 21467 1 1 5 GLN C C 9.924 3.264 1.414 1.00 . A A . 514 GLN C 1 1
13 21468 1 1 5 GLN CA C 9.354 2.118 2.250 1.00 . A A . 514 GLN CA 1 1
13 21469 1 1 5 GLN CB C 9.993 2.118 3.643 1.00 . A A . 514 GLN CB 1 1
13 21470 1 1 5 GLN CD C 10.235 0.939 5.860 1.00 . A A . 514 GLN CD 1 1
13 21471 1 1 5 GLN CG C 9.455 1.037 4.566 1.00 . A A . 514 GLN CG 1 1
13 21472 1 1 5 GLN H H 8.745 0.376 1.207 1.00 . A A . 514 GLN H 1 1
13 21473 1 1 5 GLN HA H 8.290 2.275 2.357 1.00 . A A . 514 GLN HA 1 1
13 21474 1 1 5 GLN HB2 H 11.057 1.972 3.538 1.00 . A A . 514 GLN HB2 1 1
13 21475 1 1 5 GLN HB3 H 9.815 3.077 4.107 1.00 . A A . 514 GLN HB3 1 1
13 21476 1 1 5 GLN HE21 H 10.656 2.877 5.796 1.00 . A A . 514 GLN HE21 1 1
13 21477 1 1 5 GLN HE22 H 11.285 2.016 7.154 1.00 . A A . 514 GLN HE22 1 1
13 21478 1 1 5 GLN HG2 H 8.423 1.260 4.800 1.00 . A A . 514 GLN HG2 1 1
13 21479 1 1 5 GLN HG3 H 9.511 0.086 4.056 1.00 . A A . 514 GLN HG3 1 1
13 21480 1 1 5 GLN N N 9.538 0.835 1.564 1.00 . A A . 514 GLN N 1 1
13 21481 1 1 5 GLN NE2 N 10.782 2.057 6.314 1.00 . A A . 514 GLN NE2 1 1
13 21482 1 1 5 GLN O O 9.282 4.298 1.264 1.00 . A A . 514 GLN O 1 1
13 21483 1 1 5 GLN OE1 O 10.352 -0.137 6.447 1.00 . A A . 514 GLN OE1 1 1
13 21484 1 1 6 ARG C C 12.293 5.231 0.718 1.00 . A A . 515 ARG C 1 1
13 21485 1 1 6 ARG CA C 11.813 3.989 -0.023 1.00 . A A . 515 ARG CA 1 1
13 21486 1 1 6 ARG CB C 10.899 4.368 -1.188 1.00 . A A . 515 ARG CB 1 1
13 21487 1 1 6 ARG CD C 11.340 2.978 -3.254 1.00 . A A . 515 ARG CD 1 1
13 21488 1 1 6 ARG CG C 10.459 3.180 -2.030 1.00 . A A . 515 ARG CG 1 1
13 21489 1 1 6 ARG CZ C 13.467 1.877 -3.824 1.00 . A A . 515 ARG CZ 1 1
13 21490 1 1 6 ARG H H 11.609 2.226 1.130 1.00 . A A . 515 ARG H 1 1
13 21491 1 1 6 ARG HA H 12.679 3.479 -0.419 1.00 . A A . 515 ARG HA 1 1
13 21492 1 1 6 ARG HB2 H 10.015 4.849 -0.794 1.00 . A A . 515 ARG HB2 1 1
13 21493 1 1 6 ARG HB3 H 11.421 5.063 -1.829 1.00 . A A . 515 ARG HB3 1 1
13 21494 1 1 6 ARG HD2 H 10.851 2.285 -3.919 1.00 . A A . 515 ARG HD2 1 1
13 21495 1 1 6 ARG HD3 H 11.456 3.928 -3.755 1.00 . A A . 515 ARG HD3 1 1
13 21496 1 1 6 ARG HE H 12.970 2.532 -1.998 1.00 . A A . 515 ARG HE 1 1
13 21497 1 1 6 ARG HG2 H 10.503 2.284 -1.419 1.00 . A A . 515 ARG HG2 1 1
13 21498 1 1 6 ARG HG3 H 9.442 3.341 -2.354 1.00 . A A . 515 ARG HG3 1 1
13 21499 1 1 6 ARG HH11 H 12.149 2.044 -5.353 1.00 . A A . 515 ARG HH11 1 1
13 21500 1 1 6 ARG HH12 H 13.672 1.321 -5.763 1.00 . A A . 515 ARG HH12 1 1
13 21501 1 1 6 ARG HH21 H 14.969 1.519 -2.504 1.00 . A A . 515 ARG HH21 1 1
13 21502 1 1 6 ARG HH22 H 15.256 0.979 -4.132 1.00 . A A . 515 ARG HH22 1 1
13 21503 1 1 6 ARG N N 11.139 3.053 0.884 1.00 . A A . 515 ARG N 1 1
13 21504 1 1 6 ARG NE N 12.666 2.453 -2.927 1.00 . A A . 515 ARG NE 1 1
13 21505 1 1 6 ARG NH1 N 13.061 1.731 -5.079 1.00 . A A . 515 ARG NH1 1 1
13 21506 1 1 6 ARG NH2 N 14.661 1.426 -3.461 1.00 . A A . 515 ARG NH2 1 1
13 21507 1 1 6 ARG O O 13.488 5.528 0.735 1.00 . A A . 515 ARG O 1 1
13 21508 1 1 7 LYS C C 11.994 6.592 3.574 1.00 . A A . 516 LYS C 1 1
13 21509 1 1 7 LYS CA C 11.699 7.084 2.166 1.00 . A A . 516 LYS CA 1 1
13 21510 1 1 7 LYS CB C 10.549 8.092 2.206 1.00 . A A . 516 LYS CB 1 1
13 21511 1 1 7 LYS CD C 11.648 9.683 0.597 1.00 . A A . 516 LYS CD 1 1
13 21512 1 1 7 LYS CE C 11.363 10.812 -0.378 1.00 . A A . 516 LYS CE 1 1
13 21513 1 1 7 LYS CG C 10.384 8.905 0.933 1.00 . A A . 516 LYS CG 1 1
13 21514 1 1 7 LYS H H 10.416 5.711 1.194 1.00 . A A . 516 LYS H 1 1
13 21515 1 1 7 LYS HA H 12.580 7.560 1.763 1.00 . A A . 516 LYS HA 1 1
13 21516 1 1 7 LYS HB2 H 9.627 7.558 2.383 1.00 . A A . 516 LYS HB2 1 1
13 21517 1 1 7 LYS HB3 H 10.719 8.777 3.024 1.00 . A A . 516 LYS HB3 1 1
13 21518 1 1 7 LYS HD2 H 12.056 10.100 1.506 1.00 . A A . 516 LYS HD2 1 1
13 21519 1 1 7 LYS HD3 H 12.367 9.009 0.154 1.00 . A A . 516 LYS HD3 1 1
13 21520 1 1 7 LYS HE2 H 12.301 11.236 -0.703 1.00 . A A . 516 LYS HE2 1 1
13 21521 1 1 7 LYS HE3 H 10.836 10.410 -1.231 1.00 . A A . 516 LYS HE3 1 1
13 21522 1 1 7 LYS HG2 H 10.160 8.235 0.116 1.00 . A A . 516 LYS HG2 1 1
13 21523 1 1 7 LYS HG3 H 9.569 9.600 1.064 1.00 . A A . 516 LYS HG3 1 1
13 21524 1 1 7 LYS HZ1 H 10.320 12.621 -0.456 1.00 . A A . 516 LYS HZ1 1 1
13 21525 1 1 7 LYS HZ2 H 11.047 12.314 1.039 1.00 . A A . 516 LYS HZ2 1 1
13 21526 1 1 7 LYS HZ3 H 9.642 11.486 0.597 1.00 . A A . 516 LYS HZ3 1 1
13 21527 1 1 7 LYS N N 11.363 5.955 1.316 1.00 . A A . 516 LYS N 1 1
13 21528 1 1 7 LYS NZ N 10.535 11.881 0.244 1.00 . A A . 516 LYS NZ 1 1
13 21529 1 1 7 LYS O O 11.647 5.464 3.930 1.00 . A A . 516 LYS O 1 1
13 21530 1 1 8 GLY C C 11.739 7.160 6.671 1.00 . A A . 517 GLY C 1 1
13 21531 1 1 8 GLY CA C 12.940 7.089 5.748 1.00 . A A . 517 GLY CA 1 1
13 21532 1 1 8 GLY H H 12.839 8.343 4.045 1.00 . A A . 517 GLY H 1 1
13 21533 1 1 8 GLY HA2 H 13.330 6.082 5.760 1.00 . A A . 517 GLY HA2 1 1
13 21534 1 1 8 GLY HA3 H 13.701 7.764 6.113 1.00 . A A . 517 GLY HA3 1 1
13 21535 1 1 8 GLY N N 12.608 7.450 4.380 1.00 . A A . 517 GLY N 1 1
13 21536 1 1 8 GLY O O 11.862 7.519 7.842 1.00 . A A . 517 GLY O 1 1
13 21537 1 1 9 ALA C C 8.470 5.653 6.457 1.00 . A A . 518 ALA C 1 1
13 21538 1 1 9 ALA CA C 9.340 6.828 6.882 1.00 . A A . 518 ALA CA 1 1
13 21539 1 1 9 ALA CB C 8.605 8.148 6.676 1.00 . A A . 518 ALA CB 1 1
13 21540 1 1 9 ALA H H 10.568 6.516 5.198 1.00 . A A . 518 ALA H 1 1
13 21541 1 1 9 ALA HA H 9.578 6.730 7.931 1.00 . A A . 518 ALA HA 1 1
13 21542 1 1 9 ALA HB1 H 9.234 8.963 7.002 1.00 . A A . 518 ALA HB1 1 1
13 21543 1 1 9 ALA HB2 H 7.693 8.145 7.250 1.00 . A A . 518 ALA HB2 1 1
13 21544 1 1 9 ALA HB3 H 8.372 8.270 5.629 1.00 . A A . 518 ALA HB3 1 1
13 21545 1 1 9 ALA N N 10.581 6.813 6.134 1.00 . A A . 518 ALA N 1 1
13 21546 1 1 9 ALA O O 8.487 4.603 7.096 1.00 . A A . 518 ALA O 1 1
13 21547 1 1 10 GLY C C 5.632 4.588 5.679 1.00 . A A . 519 GLY C 1 1
13 21548 1 1 10 GLY CA C 6.893 4.759 4.852 1.00 . A A . 519 GLY CA 1 1
13 21549 1 1 10 GLY H H 7.788 6.674 4.879 1.00 . A A . 519 GLY H 1 1
13 21550 1 1 10 GLY HA2 H 6.615 4.987 3.834 1.00 . A A . 519 GLY HA2 1 1
13 21551 1 1 10 GLY HA3 H 7.447 3.832 4.864 1.00 . A A . 519 GLY HA3 1 1
13 21552 1 1 10 GLY N N 7.747 5.820 5.355 1.00 . A A . 519 GLY N 1 1
13 21553 1 1 10 GLY O O 5.679 4.593 6.908 1.00 . A A . 519 GLY O 1 1
13 21554 1 1 11 ARG C C 2.398 3.202 4.958 1.00 . A A . 520 ARG C 1 1
13 21555 1 1 11 ARG CA C 3.232 4.237 5.691 1.00 . A A . 520 ARG CA 1 1
13 21556 1 1 11 ARG CB C 2.438 5.538 5.818 1.00 . A A . 520 ARG CB 1 1
13 21557 1 1 11 ARG CD C 2.036 7.652 7.101 1.00 . A A . 520 ARG CD 1 1
13 21558 1 1 11 ARG CG C 2.996 6.505 6.846 1.00 . A A . 520 ARG CG 1 1
13 21559 1 1 11 ARG CZ C 1.846 8.893 9.229 1.00 . A A . 520 ARG CZ 1 1
13 21560 1 1 11 ARG H H 4.518 4.465 4.027 1.00 . A A . 520 ARG H 1 1
13 21561 1 1 11 ARG HA H 3.451 3.864 6.681 1.00 . A A . 520 ARG HA 1 1
13 21562 1 1 11 ARG HB2 H 2.430 6.036 4.860 1.00 . A A . 520 ARG HB2 1 1
13 21563 1 1 11 ARG HB3 H 1.422 5.300 6.095 1.00 . A A . 520 ARG HB3 1 1
13 21564 1 1 11 ARG HD2 H 1.908 8.208 6.184 1.00 . A A . 520 ARG HD2 1 1
13 21565 1 1 11 ARG HD3 H 1.086 7.246 7.412 1.00 . A A . 520 ARG HD3 1 1
13 21566 1 1 11 ARG HE H 3.433 8.937 8.006 1.00 . A A . 520 ARG HE 1 1
13 21567 1 1 11 ARG HG2 H 3.163 5.974 7.772 1.00 . A A . 520 ARG HG2 1 1
13 21568 1 1 11 ARG HG3 H 3.933 6.902 6.481 1.00 . A A . 520 ARG HG3 1 1
13 21569 1 1 11 ARG HH11 H 0.220 7.764 8.788 1.00 . A A . 520 ARG HH11 1 1
13 21570 1 1 11 ARG HH12 H 0.122 8.646 10.273 1.00 . A A . 520 ARG HH12 1 1
13 21571 1 1 11 ARG HH21 H 3.301 10.096 9.956 1.00 . A A . 520 ARG HH21 1 1
13 21572 1 1 11 ARG HH22 H 1.879 9.974 10.942 1.00 . A A . 520 ARG HH22 1 1
13 21573 1 1 11 ARG N N 4.501 4.448 5.008 1.00 . A A . 520 ARG N 1 1
13 21574 1 1 11 ARG NE N 2.531 8.556 8.136 1.00 . A A . 520 ARG NE 1 1
13 21575 1 1 11 ARG NH1 N 0.632 8.395 9.445 1.00 . A A . 520 ARG NH1 1 1
13 21576 1 1 11 ARG NH2 N 2.383 9.722 10.113 1.00 . A A . 520 ARG NH2 1 1
13 21577 1 1 11 ARG O O 2.538 3.025 3.745 1.00 . A A . 520 ARG O 1 1
13 21578 1 1 12 VAL C C -0.771 1.977 5.106 1.00 . A A . 521 VAL C 1 1
13 21579 1 1 12 VAL CA C 0.676 1.508 5.127 1.00 . A A . 521 VAL CA 1 1
13 21580 1 1 12 VAL CB C 0.779 0.180 5.910 1.00 . A A . 521 VAL CB 1 1
13 21581 1 1 12 VAL CG1 C -0.197 -0.856 5.369 1.00 . A A . 521 VAL CG1 1 1
13 21582 1 1 12 VAL CG2 C 2.198 -0.357 5.853 1.00 . A A . 521 VAL CG2 1 1
13 21583 1 1 12 VAL H H 1.462 2.731 6.656 1.00 . A A . 521 VAL H 1 1
13 21584 1 1 12 VAL HA H 1.001 1.330 4.113 1.00 . A A . 521 VAL HA 1 1
13 21585 1 1 12 VAL HB H 0.531 0.372 6.943 1.00 . A A . 521 VAL HB 1 1
13 21586 1 1 12 VAL HG11 H 0.036 -1.065 4.335 1.00 . A A . 521 VAL HG11 1 1
13 21587 1 1 12 VAL HG12 H -1.205 -0.474 5.440 1.00 . A A . 521 VAL HG12 1 1
13 21588 1 1 12 VAL HG13 H -0.115 -1.764 5.948 1.00 . A A . 521 VAL HG13 1 1
13 21589 1 1 12 VAL HG21 H 2.867 0.341 6.334 1.00 . A A . 521 VAL HG21 1 1
13 21590 1 1 12 VAL HG22 H 2.493 -0.486 4.822 1.00 . A A . 521 VAL HG22 1 1
13 21591 1 1 12 VAL HG23 H 2.244 -1.308 6.363 1.00 . A A . 521 VAL HG23 1 1
13 21592 1 1 12 VAL N N 1.533 2.528 5.698 1.00 . A A . 521 VAL N 1 1
13 21593 1 1 12 VAL O O -1.278 2.527 6.083 1.00 . A A . 521 VAL O 1 1
13 21594 1 1 13 VAL C C -3.628 0.801 3.778 1.00 . A A . 522 VAL C 1 1
13 21595 1 1 13 VAL CA C -2.822 2.091 3.827 1.00 . A A . 522 VAL CA 1 1
13 21596 1 1 13 VAL CB C -3.066 2.896 2.538 1.00 . A A . 522 VAL CB 1 1
13 21597 1 1 13 VAL CG1 C -4.516 3.285 2.418 1.00 . A A . 522 VAL CG1 1 1
13 21598 1 1 13 VAL CG2 C -2.182 4.128 2.494 1.00 . A A . 522 VAL CG2 1 1
13 21599 1 1 13 VAL H H -0.934 1.381 3.216 1.00 . A A . 522 VAL H 1 1
13 21600 1 1 13 VAL HA H -3.136 2.682 4.678 1.00 . A A . 522 VAL HA 1 1
13 21601 1 1 13 VAL HB H -2.819 2.272 1.695 1.00 . A A . 522 VAL HB 1 1
13 21602 1 1 13 VAL HG11 H -5.124 2.395 2.365 1.00 . A A . 522 VAL HG11 1 1
13 21603 1 1 13 VAL HG12 H -4.651 3.868 1.520 1.00 . A A . 522 VAL HG12 1 1
13 21604 1 1 13 VAL HG13 H -4.805 3.871 3.278 1.00 . A A . 522 VAL HG13 1 1
13 21605 1 1 13 VAL HG21 H -1.145 3.830 2.517 1.00 . A A . 522 VAL HG21 1 1
13 21606 1 1 13 VAL HG22 H -2.398 4.752 3.346 1.00 . A A . 522 VAL HG22 1 1
13 21607 1 1 13 VAL HG23 H -2.381 4.678 1.585 1.00 . A A . 522 VAL HG23 1 1
13 21608 1 1 13 VAL N N -1.419 1.772 3.981 1.00 . A A . 522 VAL N 1 1
13 21609 1 1 13 VAL O O -3.245 -0.138 3.089 1.00 . A A . 522 VAL O 1 1
13 21610 1 1 14 HIS C C -6.864 -0.240 3.872 1.00 . A A . 523 HIS C 1 1
13 21611 1 1 14 HIS CA C -5.522 -0.474 4.542 1.00 . A A . 523 HIS CA 1 1
13 21612 1 1 14 HIS CB C -5.693 -1.019 5.972 1.00 . A A . 523 HIS CB 1 1
13 21613 1 1 14 HIS CD2 C -8.118 -0.636 6.786 1.00 . A A . 523 HIS CD2 1 1
13 21614 1 1 14 HIS CE1 C -7.718 0.882 8.310 1.00 . A A . 523 HIS CE1 1 1
13 21615 1 1 14 HIS CG C -6.788 -0.394 6.779 1.00 . A A . 523 HIS CG 1 1
13 21616 1 1 14 HIS H H -5.012 1.525 5.031 1.00 . A A . 523 HIS H 1 1
13 21617 1 1 14 HIS HA H -4.991 -1.213 3.962 1.00 . A A . 523 HIS HA 1 1
13 21618 1 1 14 HIS HB2 H -5.899 -2.076 5.917 1.00 . A A . 523 HIS HB2 1 1
13 21619 1 1 14 HIS HB3 H -4.767 -0.874 6.509 1.00 . A A . 523 HIS HB3 1 1
13 21620 1 1 14 HIS HD1 H -5.699 0.955 7.977 1.00 . A A . 523 HIS HD1 1 1
13 21621 1 1 14 HIS HD2 H -8.643 -1.328 6.143 1.00 . A A . 523 HIS HD2 1 1
13 21622 1 1 14 HIS HE1 H -7.855 1.610 9.095 1.00 . A A . 523 HIS HE1 1 1
13 21623 1 1 14 HIS HE2 H -9.589 0.080 8.096 1.00 . A A . 523 HIS HE2 1 1
13 21624 1 1 14 HIS N N -4.723 0.738 4.516 1.00 . A A . 523 HIS N 1 1
13 21625 1 1 14 HIS ND1 N -6.570 0.566 7.742 1.00 . A A . 523 HIS ND1 1 1
13 21626 1 1 14 HIS NE2 N -8.674 0.168 7.747 1.00 . A A . 523 HIS NE2 1 1
13 21627 1 1 14 HIS O O -7.475 0.821 4.016 1.00 . A A . 523 HIS O 1 1
13 21628 1 1 15 ILE C C -9.542 -2.177 2.988 1.00 . A A . 524 ILE C 1 1
13 21629 1 1 15 ILE CA C -8.556 -1.168 2.414 1.00 . A A . 524 ILE CA 1 1
13 21630 1 1 15 ILE CB C -8.342 -1.409 0.905 1.00 . A A . 524 ILE CB 1 1
13 21631 1 1 15 ILE CD1 C -7.121 -0.488 -1.140 1.00 . A A . 524 ILE CD1 1 1
13 21632 1 1 15 ILE CG1 C -7.442 -0.312 0.327 1.00 . A A . 524 ILE CG1 1 1
13 21633 1 1 15 ILE CG2 C -9.671 -1.466 0.174 1.00 . A A . 524 ILE CG2 1 1
13 21634 1 1 15 ILE H H -6.752 -2.048 3.054 1.00 . A A . 524 ILE H 1 1
13 21635 1 1 15 ILE HA H -8.960 -0.176 2.543 1.00 . A A . 524 ILE HA 1 1
13 21636 1 1 15 ILE HB H -7.854 -2.363 0.784 1.00 . A A . 524 ILE HB 1 1
13 21637 1 1 15 ILE HD11 H -6.543 -1.389 -1.273 1.00 . A A . 524 ILE HD11 1 1
13 21638 1 1 15 ILE HD12 H -6.552 0.361 -1.488 1.00 . A A . 524 ILE HD12 1 1
13 21639 1 1 15 ILE HD13 H -8.038 -0.562 -1.703 1.00 . A A . 524 ILE HD13 1 1
13 21640 1 1 15 ILE HG12 H -7.933 0.642 0.444 1.00 . A A . 524 ILE HG12 1 1
13 21641 1 1 15 ILE HG13 H -6.509 -0.298 0.873 1.00 . A A . 524 ILE HG13 1 1
13 21642 1 1 15 ILE HG21 H -10.276 -0.617 0.457 1.00 . A A . 524 ILE HG21 1 1
13 21643 1 1 15 ILE HG22 H -10.183 -2.383 0.435 1.00 . A A . 524 ILE HG22 1 1
13 21644 1 1 15 ILE HG23 H -9.494 -1.444 -0.891 1.00 . A A . 524 ILE HG23 1 1
13 21645 1 1 15 ILE N N -7.298 -1.233 3.125 1.00 . A A . 524 ILE N 1 1
13 21646 1 1 15 ILE O O -9.201 -3.343 3.193 1.00 . A A . 524 ILE O 1 1
13 21647 1 1 16 CYS C C -12.999 -2.595 2.934 1.00 . A A . 525 CYS C 1 1
13 21648 1 1 16 CYS CA C -11.782 -2.554 3.852 1.00 . A A . 525 CYS CA 1 1
13 21649 1 1 16 CYS CB C -12.173 -2.029 5.236 1.00 . A A . 525 CYS CB 1 1
13 21650 1 1 16 CYS H H -10.951 -0.768 3.095 1.00 . A A . 525 CYS H 1 1
13 21651 1 1 16 CYS HA H -11.383 -3.553 3.951 1.00 . A A . 525 CYS HA 1 1
13 21652 1 1 16 CYS HB2 H -12.989 -2.622 5.619 1.00 . A A . 525 CYS HB2 1 1
13 21653 1 1 16 CYS HB3 H -11.327 -2.120 5.900 1.00 . A A . 525 CYS HB3 1 1
13 21654 1 1 16 CYS HG H -13.925 -0.247 4.737 1.00 . A A . 525 CYS HG 1 1
13 21655 1 1 16 CYS N N -10.746 -1.710 3.278 1.00 . A A . 525 CYS N 1 1
13 21656 1 1 16 CYS O O -13.032 -1.897 1.918 1.00 . A A . 525 CYS O 1 1
13 21657 1 1 16 CYS SG S -12.698 -0.299 5.243 1.00 . A A . 525 CYS SG 1 1
13 21658 1 1 17 ASN C C -14.933 -4.230 1.180 1.00 . A A . 526 ASN C 1 1
13 21659 1 1 17 ASN CA C -15.222 -3.569 2.518 1.00 . A A . 526 ASN CA 1 1
13 21660 1 1 17 ASN CB C -15.916 -2.218 2.285 1.00 . A A . 526 ASN CB 1 1
13 21661 1 1 17 ASN CG C -16.411 -1.580 3.568 1.00 . A A . 526 ASN CG 1 1
13 21662 1 1 17 ASN H H -13.887 -3.941 4.123 1.00 . A A . 526 ASN H 1 1
13 21663 1 1 17 ASN HA H -15.888 -4.208 3.079 1.00 . A A . 526 ASN HA 1 1
13 21664 1 1 17 ASN HB2 H -15.216 -1.541 1.816 1.00 . A A . 526 ASN HB2 1 1
13 21665 1 1 17 ASN HB3 H -16.760 -2.365 1.628 1.00 . A A . 526 ASN HB3 1 1
13 21666 1 1 17 ASN HD21 H -18.166 -2.491 3.374 1.00 . A A . 526 ASN HD21 1 1
13 21667 1 1 17 ASN HD22 H -17.992 -1.482 4.766 1.00 . A A . 526 ASN HD22 1 1
13 21668 1 1 17 ASN N N -13.990 -3.416 3.299 1.00 . A A . 526 ASN N 1 1
13 21669 1 1 17 ASN ND2 N -17.645 -1.880 3.941 1.00 . A A . 526 ASN ND2 1 1
13 21670 1 1 17 ASN O O -15.634 -4.002 0.193 1.00 . A A . 526 ASN O 1 1
13 21671 1 1 17 ASN OD1 O -15.691 -0.818 4.219 1.00 . A A . 526 ASN OD1 1 1
13 21672 1 1 18 LEU C C -14.337 -6.915 -0.387 1.00 . A A . 527 LEU C 1 1
13 21673 1 1 18 LEU CA C -13.465 -5.711 -0.063 1.00 . A A . 527 LEU CA 1 1
13 21674 1 1 18 LEU CB C -11.997 -6.125 0.091 1.00 . A A . 527 LEU CB 1 1
13 21675 1 1 18 LEU CD1 C -9.634 -5.382 0.541 1.00 . A A . 527 LEU CD1 1 1
13 21676 1 1 18 LEU CD2 C -10.948 -4.341 -1.280 1.00 . A A . 527 LEU CD2 1 1
13 21677 1 1 18 LEU CG C -11.020 -4.953 0.101 1.00 . A A . 527 LEU CG 1 1
13 21678 1 1 18 LEU H H -13.450 -5.278 2.003 1.00 . A A . 527 LEU H 1 1
13 21679 1 1 18 LEU HA H -13.547 -4.994 -0.864 1.00 . A A . 527 LEU HA 1 1
13 21680 1 1 18 LEU HB2 H -11.890 -6.670 1.018 1.00 . A A . 527 LEU HB2 1 1
13 21681 1 1 18 LEU HB3 H -11.736 -6.777 -0.727 1.00 . A A . 527 LEU HB3 1 1
13 21682 1 1 18 LEU HD11 H -8.999 -4.505 0.612 1.00 . A A . 527 LEU HD11 1 1
13 21683 1 1 18 LEU HD12 H -9.221 -6.070 -0.181 1.00 . A A . 527 LEU HD12 1 1
13 21684 1 1 18 LEU HD13 H -9.693 -5.862 1.506 1.00 . A A . 527 LEU HD13 1 1
13 21685 1 1 18 LEU HD21 H -11.910 -3.921 -1.538 1.00 . A A . 527 LEU HD21 1 1
13 21686 1 1 18 LEU HD22 H -10.685 -5.103 -1.997 1.00 . A A . 527 LEU HD22 1 1
13 21687 1 1 18 LEU HD23 H -10.201 -3.562 -1.291 1.00 . A A . 527 LEU HD23 1 1
13 21688 1 1 18 LEU HG H -11.374 -4.197 0.786 1.00 . A A . 527 LEU HG 1 1
13 21689 1 1 18 LEU N N -13.909 -5.067 1.161 1.00 . A A . 527 LEU N 1 1
13 21690 1 1 18 LEU O O -14.474 -7.828 0.428 1.00 . A A . 527 LEU O 1 1
13 21691 1 1 19 PRO C C -14.938 -9.287 -2.266 1.00 . A A . 528 PRO C 1 1
13 21692 1 1 19 PRO CA C -15.786 -8.052 -1.999 1.00 . A A . 528 PRO CA 1 1
13 21693 1 1 19 PRO CB C -16.448 -7.553 -3.287 1.00 . A A . 528 PRO CB 1 1
13 21694 1 1 19 PRO CD C -14.941 -5.842 -2.571 1.00 . A A . 528 PRO CD 1 1
13 21695 1 1 19 PRO CG C -15.543 -6.482 -3.790 1.00 . A A . 528 PRO CG 1 1
13 21696 1 1 19 PRO HA H -16.542 -8.287 -1.266 1.00 . A A . 528 PRO HA 1 1
13 21697 1 1 19 PRO HB2 H -16.531 -8.367 -3.991 1.00 . A A . 528 PRO HB2 1 1
13 21698 1 1 19 PRO HB3 H -17.430 -7.163 -3.062 1.00 . A A . 528 PRO HB3 1 1
13 21699 1 1 19 PRO HD2 H -13.929 -5.526 -2.773 1.00 . A A . 528 PRO HD2 1 1
13 21700 1 1 19 PRO HD3 H -15.543 -5.006 -2.247 1.00 . A A . 528 PRO HD3 1 1
13 21701 1 1 19 PRO HG2 H -14.768 -6.916 -4.406 1.00 . A A . 528 PRO HG2 1 1
13 21702 1 1 19 PRO HG3 H -16.108 -5.757 -4.355 1.00 . A A . 528 PRO HG3 1 1
13 21703 1 1 19 PRO N N -14.965 -6.924 -1.572 1.00 . A A . 528 PRO N 1 1
13 21704 1 1 19 PRO O O -13.940 -9.232 -2.993 1.00 . A A . 528 PRO O 1 1
13 21705 1 1 20 GLU C C -14.678 -12.175 -3.231 1.00 . A A . 529 GLU C 1 1
13 21706 1 1 20 GLU CA C -14.617 -11.644 -1.808 1.00 . A A . 529 GLU CA 1 1
13 21707 1 1 20 GLU CB C -15.171 -12.675 -0.832 1.00 . A A . 529 GLU CB 1 1
13 21708 1 1 20 GLU CD C -15.703 -13.236 1.565 1.00 . A A . 529 GLU CD 1 1
13 21709 1 1 20 GLU CG C -15.148 -12.205 0.612 1.00 . A A . 529 GLU CG 1 1
13 21710 1 1 20 GLU H H -16.179 -10.382 -1.162 1.00 . A A . 529 GLU H 1 1
13 21711 1 1 20 GLU HA H -13.586 -11.443 -1.557 1.00 . A A . 529 GLU HA 1 1
13 21712 1 1 20 GLU HB2 H -16.193 -12.898 -1.101 1.00 . A A . 529 GLU HB2 1 1
13 21713 1 1 20 GLU HB3 H -14.582 -13.578 -0.904 1.00 . A A . 529 GLU HB3 1 1
13 21714 1 1 20 GLU HG2 H -14.128 -11.988 0.893 1.00 . A A . 529 GLU HG2 1 1
13 21715 1 1 20 GLU HG3 H -15.741 -11.306 0.693 1.00 . A A . 529 GLU HG3 1 1
13 21716 1 1 20 GLU N N -15.351 -10.399 -1.689 1.00 . A A . 529 GLU N 1 1
13 21717 1 1 20 GLU O O -15.763 -12.333 -3.795 1.00 . A A . 529 GLU O 1 1
13 21718 1 1 20 GLU OE1 O -16.898 -13.143 1.921 1.00 . A A . 529 GLU OE1 1 1
13 21719 1 1 20 GLU OE2 O -14.950 -14.149 1.965 1.00 . A A . 529 GLU OE2 1 1
13 21720 1 1 21 GLY C C -13.619 -11.995 -6.257 1.00 . A A . 530 GLY C 1 1
13 21721 1 1 21 GLY CA C -13.453 -13.008 -5.139 1.00 . A A . 530 GLY CA 1 1
13 21722 1 1 21 GLY H H -12.682 -12.227 -3.327 1.00 . A A . 530 GLY H 1 1
13 21723 1 1 21 GLY HA2 H -12.499 -13.497 -5.257 1.00 . A A . 530 GLY HA2 1 1
13 21724 1 1 21 GLY HA3 H -14.234 -13.749 -5.225 1.00 . A A . 530 GLY HA3 1 1
13 21725 1 1 21 GLY N N -13.514 -12.426 -3.813 1.00 . A A . 530 GLY N 1 1
13 21726 1 1 21 GLY O O -13.300 -12.289 -7.410 1.00 . A A . 530 GLY O 1 1
13 21727 1 1 22 SER C C -13.116 -8.918 -7.155 1.00 . A A . 531 SER C 1 1
13 21728 1 1 22 SER CA C -14.350 -9.793 -6.956 1.00 . A A . 531 SER CA 1 1
13 21729 1 1 22 SER CB C -15.557 -8.933 -6.570 1.00 . A A . 531 SER CB 1 1
13 21730 1 1 22 SER H H -14.324 -10.608 -4.999 1.00 . A A . 531 SER H 1 1
13 21731 1 1 22 SER HA H -14.566 -10.304 -7.882 1.00 . A A . 531 SER HA 1 1
13 21732 1 1 22 SER HB2 H -16.427 -9.565 -6.469 1.00 . A A . 531 SER HB2 1 1
13 21733 1 1 22 SER HB3 H -15.358 -8.446 -5.628 1.00 . A A . 531 SER HB3 1 1
13 21734 1 1 22 SER HG H -16.685 -7.536 -7.359 1.00 . A A . 531 SER HG 1 1
13 21735 1 1 22 SER N N -14.112 -10.804 -5.935 1.00 . A A . 531 SER N 1 1
13 21736 1 1 22 SER O O -12.792 -8.528 -8.280 1.00 . A A . 531 SER O 1 1
13 21737 1 1 22 SER OG O -15.827 -7.942 -7.547 1.00 . A A . 531 SER OG 1 1
13 21738 1 1 23 CYS C C -9.993 -8.768 -6.419 1.00 . A A . 532 CYS C 1 1
13 21739 1 1 23 CYS CA C -11.183 -7.858 -6.153 1.00 . A A . 532 CYS CA 1 1
13 21740 1 1 23 CYS CB C -10.958 -7.061 -4.868 1.00 . A A . 532 CYS CB 1 1
13 21741 1 1 23 CYS H H -12.725 -8.942 -5.197 1.00 . A A . 532 CYS H 1 1
13 21742 1 1 23 CYS HA H -11.281 -7.168 -6.978 1.00 . A A . 532 CYS HA 1 1
13 21743 1 1 23 CYS HB2 H -10.942 -7.742 -4.030 1.00 . A A . 532 CYS HB2 1 1
13 21744 1 1 23 CYS HB3 H -10.006 -6.554 -4.931 1.00 . A A . 532 CYS HB3 1 1
13 21745 1 1 23 CYS HG H -11.767 -4.648 -4.963 1.00 . A A . 532 CYS HG 1 1
13 21746 1 1 23 CYS N N -12.412 -8.629 -6.071 1.00 . A A . 532 CYS N 1 1
13 21747 1 1 23 CYS O O -9.899 -9.861 -5.853 1.00 . A A . 532 CYS O 1 1
13 21748 1 1 23 CYS SG S -12.227 -5.817 -4.542 1.00 . A A . 532 CYS SG 1 1
13 21749 1 1 24 THR C C -6.709 -8.301 -6.856 1.00 . A A . 533 THR C 1 1
13 21750 1 1 24 THR CA C -7.860 -9.040 -7.522 1.00 . A A . 533 THR CA 1 1
13 21751 1 1 24 THR CB C -7.565 -9.200 -9.029 1.00 . A A . 533 THR CB 1 1
13 21752 1 1 24 THR CG2 C -8.670 -9.982 -9.721 1.00 . A A . 533 THR CG2 1 1
13 21753 1 1 24 THR H H -9.270 -7.487 -7.775 1.00 . A A . 533 THR H 1 1
13 21754 1 1 24 THR HA H -7.950 -10.022 -7.081 1.00 . A A . 533 THR HA 1 1
13 21755 1 1 24 THR HB H -6.639 -9.742 -9.141 1.00 . A A . 533 THR HB 1 1
13 21756 1 1 24 THR HG1 H -8.243 -7.399 -9.503 1.00 . A A . 533 THR HG1 1 1
13 21757 1 1 24 THR HG21 H -8.441 -10.073 -10.773 1.00 . A A . 533 THR HG21 1 1
13 21758 1 1 24 THR HG22 H -9.608 -9.462 -9.603 1.00 . A A . 533 THR HG22 1 1
13 21759 1 1 24 THR HG23 H -8.744 -10.965 -9.283 1.00 . A A . 533 THR HG23 1 1
13 21760 1 1 24 THR N N -9.097 -8.323 -7.282 1.00 . A A . 533 THR N 1 1
13 21761 1 1 24 THR O O -6.889 -7.170 -6.391 1.00 . A A . 533 THR O 1 1
13 21762 1 1 24 THR OG1 O -7.428 -7.913 -9.647 1.00 . A A . 533 THR OG1 1 1
13 21763 1 1 25 GLU C C -4.074 -6.966 -6.842 1.00 . A A . 534 GLU C 1 1
13 21764 1 1 25 GLU CA C -4.380 -8.304 -6.178 1.00 . A A . 534 GLU CA 1 1
13 21765 1 1 25 GLU CB C -3.149 -9.219 -6.262 1.00 . A A . 534 GLU CB 1 1
13 21766 1 1 25 GLU CD C -4.284 -11.449 -5.789 1.00 . A A . 534 GLU CD 1 1
13 21767 1 1 25 GLU CG C -3.215 -10.459 -5.376 1.00 . A A . 534 GLU CG 1 1
13 21768 1 1 25 GLU H H -5.460 -9.824 -7.183 1.00 . A A . 534 GLU H 1 1
13 21769 1 1 25 GLU HA H -4.617 -8.129 -5.139 1.00 . A A . 534 GLU HA 1 1
13 21770 1 1 25 GLU HB2 H -3.029 -9.543 -7.285 1.00 . A A . 534 GLU HB2 1 1
13 21771 1 1 25 GLU HB3 H -2.278 -8.649 -5.974 1.00 . A A . 534 GLU HB3 1 1
13 21772 1 1 25 GLU HG2 H -2.259 -10.958 -5.410 1.00 . A A . 534 GLU HG2 1 1
13 21773 1 1 25 GLU HG3 H -3.414 -10.145 -4.363 1.00 . A A . 534 GLU HG3 1 1
13 21774 1 1 25 GLU N N -5.543 -8.924 -6.800 1.00 . A A . 534 GLU N 1 1
13 21775 1 1 25 GLU O O -3.836 -5.960 -6.167 1.00 . A A . 534 GLU O 1 1
13 21776 1 1 25 GLU OE1 O -5.408 -11.373 -5.260 1.00 . A A . 534 GLU OE1 1 1
13 21777 1 1 25 GLU OE2 O -4.001 -12.313 -6.647 1.00 . A A . 534 GLU OE2 1 1
13 21778 1 1 26 ASN C C -4.721 -4.609 -8.638 1.00 . A A . 535 ASN C 1 1
13 21779 1 1 26 ASN CA C -3.786 -5.774 -8.948 1.00 . A A . 535 ASN CA 1 1
13 21780 1 1 26 ASN CB C -3.815 -6.087 -10.448 1.00 . A A . 535 ASN CB 1 1
13 21781 1 1 26 ASN CG C -3.391 -4.901 -11.300 1.00 . A A . 535 ASN CG 1 1
13 21782 1 1 26 ASN H H -4.391 -7.778 -8.639 1.00 . A A . 535 ASN H 1 1
13 21783 1 1 26 ASN HA H -2.782 -5.485 -8.677 1.00 . A A . 535 ASN HA 1 1
13 21784 1 1 26 ASN HB2 H -3.145 -6.909 -10.651 1.00 . A A . 535 ASN HB2 1 1
13 21785 1 1 26 ASN HB3 H -4.818 -6.368 -10.732 1.00 . A A . 535 ASN HB3 1 1
13 21786 1 1 26 ASN HD21 H -5.286 -4.377 -11.585 1.00 . A A . 535 ASN HD21 1 1
13 21787 1 1 26 ASN HD22 H -4.104 -3.367 -12.342 1.00 . A A . 535 ASN HD22 1 1
13 21788 1 1 26 ASN N N -4.124 -6.958 -8.169 1.00 . A A . 535 ASN N 1 1
13 21789 1 1 26 ASN ND2 N -4.357 -4.141 -11.791 1.00 . A A . 535 ASN ND2 1 1
13 21790 1 1 26 ASN O O -4.265 -3.477 -8.494 1.00 . A A . 535 ASN O 1 1
13 21791 1 1 26 ASN OD1 O -2.202 -4.683 -11.530 1.00 . A A . 535 ASN OD1 1 1
13 21792 1 1 27 ASP C C -6.673 -3.055 -7.004 1.00 . A A . 536 ASP C 1 1
13 21793 1 1 27 ASP CA C -7.001 -3.815 -8.277 1.00 . A A . 536 ASP CA 1 1
13 21794 1 1 27 ASP CB C -8.431 -4.349 -8.145 1.00 . A A . 536 ASP CB 1 1
13 21795 1 1 27 ASP CG C -8.919 -5.132 -9.345 1.00 . A A . 536 ASP CG 1 1
13 21796 1 1 27 ASP H H -6.325 -5.815 -8.562 1.00 . A A . 536 ASP H 1 1
13 21797 1 1 27 ASP HA H -6.955 -3.133 -9.113 1.00 . A A . 536 ASP HA 1 1
13 21798 1 1 27 ASP HB2 H -8.486 -4.992 -7.281 1.00 . A A . 536 ASP HB2 1 1
13 21799 1 1 27 ASP HB3 H -9.091 -3.507 -7.995 1.00 . A A . 536 ASP HB3 1 1
13 21800 1 1 27 ASP N N -6.022 -4.883 -8.509 1.00 . A A . 536 ASP N 1 1
13 21801 1 1 27 ASP O O -6.643 -1.825 -6.991 1.00 . A A . 536 ASP O 1 1
13 21802 1 1 27 ASP OD1 O -8.880 -4.581 -10.465 1.00 . A A . 536 ASP OD1 1 1
13 21803 1 1 27 ASP OD2 O -9.330 -6.298 -9.187 1.00 . A A . 536 ASP OD2 1 1
13 21804 1 1 28 VAL C C -4.860 -2.390 -4.680 1.00 . A A . 537 VAL C 1 1
13 21805 1 1 28 VAL CA C -6.132 -3.230 -4.636 1.00 . A A . 537 VAL CA 1 1
13 21806 1 1 28 VAL CB C -5.992 -4.335 -3.569 1.00 . A A . 537 VAL CB 1 1
13 21807 1 1 28 VAL CG1 C -5.770 -3.740 -2.191 1.00 . A A . 537 VAL CG1 1 1
13 21808 1 1 28 VAL CG2 C -7.218 -5.237 -3.568 1.00 . A A . 537 VAL CG2 1 1
13 21809 1 1 28 VAL H H -6.397 -4.782 -6.046 1.00 . A A . 537 VAL H 1 1
13 21810 1 1 28 VAL HA H -6.965 -2.596 -4.365 1.00 . A A . 537 VAL HA 1 1
13 21811 1 1 28 VAL HB H -5.133 -4.937 -3.816 1.00 . A A . 537 VAL HB 1 1
13 21812 1 1 28 VAL HG11 H -5.542 -4.530 -1.493 1.00 . A A . 537 VAL HG11 1 1
13 21813 1 1 28 VAL HG12 H -6.666 -3.229 -1.874 1.00 . A A . 537 VAL HG12 1 1
13 21814 1 1 28 VAL HG13 H -4.948 -3.042 -2.227 1.00 . A A . 537 VAL HG13 1 1
13 21815 1 1 28 VAL HG21 H -7.102 -6.002 -2.814 1.00 . A A . 537 VAL HG21 1 1
13 21816 1 1 28 VAL HG22 H -7.326 -5.699 -4.538 1.00 . A A . 537 VAL HG22 1 1
13 21817 1 1 28 VAL HG23 H -8.097 -4.648 -3.349 1.00 . A A . 537 VAL HG23 1 1
13 21818 1 1 28 VAL N N -6.409 -3.806 -5.944 1.00 . A A . 537 VAL N 1 1
13 21819 1 1 28 VAL O O -4.827 -1.263 -4.185 1.00 . A A . 537 VAL O 1 1
13 21820 1 1 29 ILE C C -2.703 -0.986 -6.287 1.00 . A A . 538 ILE C 1 1
13 21821 1 1 29 ILE CA C -2.548 -2.254 -5.449 1.00 . A A . 538 ILE CA 1 1
13 21822 1 1 29 ILE CB C -1.503 -3.185 -6.105 1.00 . A A . 538 ILE CB 1 1
13 21823 1 1 29 ILE CD1 C -0.338 -5.440 -5.827 1.00 . A A . 538 ILE CD1 1 1
13 21824 1 1 29 ILE CG1 C -1.244 -4.399 -5.206 1.00 . A A . 538 ILE CG1 1 1
13 21825 1 1 29 ILE CG2 C -0.205 -2.438 -6.382 1.00 . A A . 538 ILE CG2 1 1
13 21826 1 1 29 ILE H H -3.922 -3.847 -5.671 1.00 . A A . 538 ILE H 1 1
13 21827 1 1 29 ILE HA H -2.194 -1.983 -4.467 1.00 . A A . 538 ILE HA 1 1
13 21828 1 1 29 ILE HB H -1.901 -3.526 -7.049 1.00 . A A . 538 ILE HB 1 1
13 21829 1 1 29 ILE HD11 H -0.781 -5.804 -6.742 1.00 . A A . 538 ILE HD11 1 1
13 21830 1 1 29 ILE HD12 H -0.210 -6.263 -5.137 1.00 . A A . 538 ILE HD12 1 1
13 21831 1 1 29 ILE HD13 H 0.624 -4.998 -6.043 1.00 . A A . 538 ILE HD13 1 1
13 21832 1 1 29 ILE HG12 H -0.782 -4.066 -4.289 1.00 . A A . 538 ILE HG12 1 1
13 21833 1 1 29 ILE HG13 H -2.186 -4.874 -4.975 1.00 . A A . 538 ILE HG13 1 1
13 21834 1 1 29 ILE HG21 H 0.517 -3.117 -6.812 1.00 . A A . 538 ILE HG21 1 1
13 21835 1 1 29 ILE HG22 H 0.182 -2.036 -5.459 1.00 . A A . 538 ILE HG22 1 1
13 21836 1 1 29 ILE HG23 H -0.396 -1.632 -7.074 1.00 . A A . 538 ILE HG23 1 1
13 21837 1 1 29 ILE N N -3.825 -2.942 -5.301 1.00 . A A . 538 ILE N 1 1
13 21838 1 1 29 ILE O O -2.131 0.058 -5.972 1.00 . A A . 538 ILE O 1 1
13 21839 1 1 30 ASN C C -4.456 1.181 -7.626 1.00 . A A . 539 ASN C 1 1
13 21840 1 1 30 ASN CA C -3.689 0.030 -8.261 1.00 . A A . 539 ASN CA 1 1
13 21841 1 1 30 ASN CB C -4.392 -0.423 -9.544 1.00 . A A . 539 ASN CB 1 1
13 21842 1 1 30 ASN CG C -3.455 -1.106 -10.528 1.00 . A A . 539 ASN CG 1 1
13 21843 1 1 30 ASN H H -3.985 -1.924 -7.496 1.00 . A A . 539 ASN H 1 1
13 21844 1 1 30 ASN HA H -2.707 0.389 -8.522 1.00 . A A . 539 ASN HA 1 1
13 21845 1 1 30 ASN HB2 H -5.177 -1.118 -9.289 1.00 . A A . 539 ASN HB2 1 1
13 21846 1 1 30 ASN HB3 H -4.826 0.439 -10.030 1.00 . A A . 539 ASN HB3 1 1
13 21847 1 1 30 ASN HD21 H -2.340 -1.816 -9.049 1.00 . A A . 539 ASN HD21 1 1
13 21848 1 1 30 ASN HD22 H -1.825 -2.238 -10.641 1.00 . A A . 539 ASN HD22 1 1
13 21849 1 1 30 ASN N N -3.502 -1.081 -7.336 1.00 . A A . 539 ASN N 1 1
13 21850 1 1 30 ASN ND2 N -2.436 -1.786 -10.022 1.00 . A A . 539 ASN ND2 1 1
13 21851 1 1 30 ASN O O -4.262 2.327 -8.007 1.00 . A A . 539 ASN O 1 1
13 21852 1 1 30 ASN OD1 O -3.649 -1.027 -11.739 1.00 . A A . 539 ASN OD1 1 1
13 21853 1 1 31 LEU C C -5.352 2.954 -5.291 1.00 . A A . 540 LEU C 1 1
13 21854 1 1 31 LEU CA C -6.162 1.907 -6.045 1.00 . A A . 540 LEU CA 1 1
13 21855 1 1 31 LEU CB C -7.186 1.291 -5.098 1.00 . A A . 540 LEU CB 1 1
13 21856 1 1 31 LEU CD1 C -9.370 0.154 -4.727 1.00 . A A . 540 LEU CD1 1 1
13 21857 1 1 31 LEU CD2 C -8.960 1.346 -6.879 1.00 . A A . 540 LEU CD2 1 1
13 21858 1 1 31 LEU CG C -8.328 0.526 -5.763 1.00 . A A . 540 LEU CG 1 1
13 21859 1 1 31 LEU H H -5.400 -0.052 -6.361 1.00 . A A . 540 LEU H 1 1
13 21860 1 1 31 LEU HA H -6.692 2.406 -6.840 1.00 . A A . 540 LEU HA 1 1
13 21861 1 1 31 LEU HB2 H -6.667 0.613 -4.435 1.00 . A A . 540 LEU HB2 1 1
13 21862 1 1 31 LEU HB3 H -7.614 2.085 -4.504 1.00 . A A . 540 LEU HB3 1 1
13 21863 1 1 31 LEU HD11 H -8.916 -0.462 -3.964 1.00 . A A . 540 LEU HD11 1 1
13 21864 1 1 31 LEU HD12 H -10.167 -0.393 -5.204 1.00 . A A . 540 LEU HD12 1 1
13 21865 1 1 31 LEU HD13 H -9.767 1.053 -4.278 1.00 . A A . 540 LEU HD13 1 1
13 21866 1 1 31 LEU HD21 H -9.294 2.296 -6.486 1.00 . A A . 540 LEU HD21 1 1
13 21867 1 1 31 LEU HD22 H -9.804 0.809 -7.285 1.00 . A A . 540 LEU HD22 1 1
13 21868 1 1 31 LEU HD23 H -8.234 1.515 -7.659 1.00 . A A . 540 LEU HD23 1 1
13 21869 1 1 31 LEU HG H -7.942 -0.388 -6.192 1.00 . A A . 540 LEU HG 1 1
13 21870 1 1 31 LEU N N -5.321 0.880 -6.663 1.00 . A A . 540 LEU N 1 1
13 21871 1 1 31 LEU O O -5.745 4.115 -5.235 1.00 . A A . 540 LEU O 1 1
13 21872 1 1 32 GLY C C -2.582 4.363 -4.909 1.00 . A A . 541 GLY C 1 1
13 21873 1 1 32 GLY CA C -3.420 3.510 -3.977 1.00 . A A . 541 GLY CA 1 1
13 21874 1 1 32 GLY H H -3.969 1.613 -4.758 1.00 . A A . 541 GLY H 1 1
13 21875 1 1 32 GLY HA2 H -4.064 4.153 -3.396 1.00 . A A . 541 GLY HA2 1 1
13 21876 1 1 32 GLY HA3 H -2.764 2.973 -3.311 1.00 . A A . 541 GLY HA3 1 1
13 21877 1 1 32 GLY N N -4.237 2.555 -4.703 1.00 . A A . 541 GLY N 1 1
13 21878 1 1 32 GLY O O -2.334 5.541 -4.650 1.00 . A A . 541 GLY O 1 1
13 21879 1 1 33 LEU C C -1.663 5.800 -7.461 1.00 . A A . 542 LEU C 1 1
13 21880 1 1 33 LEU CA C -1.259 4.390 -6.963 1.00 . A A . 542 LEU CA 1 1
13 21881 1 1 33 LEU CB C -1.034 3.468 -8.165 1.00 . A A . 542 LEU CB 1 1
13 21882 1 1 33 LEU CD1 C -0.327 1.232 -9.060 1.00 . A A . 542 LEU CD1 1 1
13 21883 1 1 33 LEU CD2 C 1.095 2.404 -7.386 1.00 . A A . 542 LEU CD2 1 1
13 21884 1 1 33 LEU CG C -0.329 2.146 -7.847 1.00 . A A . 542 LEU CG 1 1
13 21885 1 1 33 LEU H H -2.534 2.863 -6.213 1.00 . A A . 542 LEU H 1 1
13 21886 1 1 33 LEU HA H -0.318 4.489 -6.440 1.00 . A A . 542 LEU HA 1 1
13 21887 1 1 33 LEU HB2 H -1.995 3.243 -8.601 1.00 . A A . 542 LEU HB2 1 1
13 21888 1 1 33 LEU HB3 H -0.442 3.999 -8.894 1.00 . A A . 542 LEU HB3 1 1
13 21889 1 1 33 LEU HD11 H 0.368 1.608 -9.793 1.00 . A A . 542 LEU HD11 1 1
13 21890 1 1 33 LEU HD12 H -1.316 1.201 -9.488 1.00 . A A . 542 LEU HD12 1 1
13 21891 1 1 33 LEU HD13 H -0.033 0.237 -8.757 1.00 . A A . 542 LEU HD13 1 1
13 21892 1 1 33 LEU HD21 H 1.636 2.926 -8.161 1.00 . A A . 542 LEU HD21 1 1
13 21893 1 1 33 LEU HD22 H 1.581 1.462 -7.180 1.00 . A A . 542 LEU HD22 1 1
13 21894 1 1 33 LEU HD23 H 1.080 3.005 -6.490 1.00 . A A . 542 LEU HD23 1 1
13 21895 1 1 33 LEU HG H -0.854 1.644 -7.050 1.00 . A A . 542 LEU HG 1 1
13 21896 1 1 33 LEU N N -2.190 3.766 -6.019 1.00 . A A . 542 LEU N 1 1
13 21897 1 1 33 LEU O O -0.785 6.640 -7.631 1.00 . A A . 542 LEU O 1 1
13 21898 1 1 34 PRO C C -2.821 8.632 -7.549 1.00 . A A . 543 PRO C 1 1
13 21899 1 1 34 PRO CA C -3.325 7.407 -8.327 1.00 . A A . 543 PRO CA 1 1
13 21900 1 1 34 PRO CB C -4.856 7.366 -8.285 1.00 . A A . 543 PRO CB 1 1
13 21901 1 1 34 PRO CD C -4.126 5.217 -7.617 1.00 . A A . 543 PRO CD 1 1
13 21902 1 1 34 PRO CG C -5.184 5.927 -8.409 1.00 . A A . 543 PRO CG 1 1
13 21903 1 1 34 PRO HA H -3.002 7.484 -9.353 1.00 . A A . 543 PRO HA 1 1
13 21904 1 1 34 PRO HB2 H -5.208 7.768 -7.341 1.00 . A A . 543 PRO HB2 1 1
13 21905 1 1 34 PRO HB3 H -5.262 7.937 -9.105 1.00 . A A . 543 PRO HB3 1 1
13 21906 1 1 34 PRO HD2 H -4.428 5.122 -6.583 1.00 . A A . 543 PRO HD2 1 1
13 21907 1 1 34 PRO HD3 H -3.925 4.247 -8.044 1.00 . A A . 543 PRO HD3 1 1
13 21908 1 1 34 PRO HG2 H -6.163 5.734 -7.993 1.00 . A A . 543 PRO HG2 1 1
13 21909 1 1 34 PRO HG3 H -5.145 5.625 -9.445 1.00 . A A . 543 PRO HG3 1 1
13 21910 1 1 34 PRO N N -2.953 6.102 -7.747 1.00 . A A . 543 PRO N 1 1
13 21911 1 1 34 PRO O O -2.484 9.650 -8.155 1.00 . A A . 543 PRO O 1 1
13 21912 1 1 35 PHE C C -0.883 9.393 -4.794 1.00 . A A . 544 PHE C 1 1
13 21913 1 1 35 PHE CA C -2.232 9.683 -5.447 1.00 . A A . 544 PHE CA 1 1
13 21914 1 1 35 PHE CB C -3.249 10.128 -4.402 1.00 . A A . 544 PHE CB 1 1
13 21915 1 1 35 PHE CD1 C -5.558 9.993 -5.364 1.00 . A A . 544 PHE CD1 1 1
13 21916 1 1 35 PHE CD2 C -4.526 12.134 -5.196 1.00 . A A . 544 PHE CD2 1 1
13 21917 1 1 35 PHE CE1 C -6.687 10.576 -5.907 1.00 . A A . 544 PHE CE1 1 1
13 21918 1 1 35 PHE CE2 C -5.648 12.720 -5.738 1.00 . A A . 544 PHE CE2 1 1
13 21919 1 1 35 PHE CG C -4.466 10.765 -5.003 1.00 . A A . 544 PHE CG 1 1
13 21920 1 1 35 PHE CZ C -6.708 11.946 -6.136 1.00 . A A . 544 PHE CZ 1 1
13 21921 1 1 35 PHE H H -3.044 7.737 -5.766 1.00 . A A . 544 PHE H 1 1
13 21922 1 1 35 PHE HA H -2.092 10.498 -6.142 1.00 . A A . 544 PHE HA 1 1
13 21923 1 1 35 PHE HB2 H -3.568 9.269 -3.832 1.00 . A A . 544 PHE HB2 1 1
13 21924 1 1 35 PHE HB3 H -2.788 10.845 -3.740 1.00 . A A . 544 PHE HB3 1 1
13 21925 1 1 35 PHE HD1 H -5.522 8.924 -5.217 1.00 . A A . 544 PHE HD1 1 1
13 21926 1 1 35 PHE HD2 H -3.679 12.744 -4.919 1.00 . A A . 544 PHE HD2 1 1
13 21927 1 1 35 PHE HE1 H -7.531 9.964 -6.184 1.00 . A A . 544 PHE HE1 1 1
13 21928 1 1 35 PHE HE2 H -5.681 13.790 -5.884 1.00 . A A . 544 PHE HE2 1 1
13 21929 1 1 35 PHE HZ H -7.581 12.404 -6.577 1.00 . A A . 544 PHE HZ 1 1
13 21930 1 1 35 PHE N N -2.749 8.554 -6.223 1.00 . A A . 544 PHE N 1 1
13 21931 1 1 35 PHE O O -0.168 10.313 -4.399 1.00 . A A . 544 PHE O 1 1
13 21932 1 1 36 GLY C C 1.505 6.740 -4.871 1.00 . A A . 545 GLY C 1 1
13 21933 1 1 36 GLY CA C 0.713 7.748 -4.060 1.00 . A A . 545 GLY CA 1 1
13 21934 1 1 36 GLY H H -1.163 7.435 -4.972 1.00 . A A . 545 GLY H 1 1
13 21935 1 1 36 GLY HA2 H 1.316 8.632 -3.922 1.00 . A A . 545 GLY HA2 1 1
13 21936 1 1 36 GLY HA3 H 0.495 7.319 -3.087 1.00 . A A . 545 GLY HA3 1 1
13 21937 1 1 36 GLY N N -0.542 8.123 -4.677 1.00 . A A . 545 GLY N 1 1
13 21938 1 1 36 GLY O O 1.314 6.609 -6.075 1.00 . A A . 545 GLY O 1 1
13 21939 1 1 37 LYS C C 3.275 3.768 -3.944 1.00 . A A . 546 LYS C 1 1
13 21940 1 1 37 LYS CA C 3.176 4.975 -4.861 1.00 . A A . 546 LYS CA 1 1
13 21941 1 1 37 LYS CB C 4.586 5.429 -5.243 1.00 . A A . 546 LYS CB 1 1
13 21942 1 1 37 LYS CD C 6.883 4.697 -5.988 1.00 . A A . 546 LYS CD 1 1
13 21943 1 1 37 LYS CE C 7.736 3.516 -6.429 1.00 . A A . 546 LYS CE 1 1
13 21944 1 1 37 LYS CG C 5.421 4.308 -5.849 1.00 . A A . 546 LYS CG 1 1
13 21945 1 1 37 LYS H H 2.595 6.255 -3.271 1.00 . A A . 546 LYS H 1 1
13 21946 1 1 37 LYS HA H 2.644 4.689 -5.756 1.00 . A A . 546 LYS HA 1 1
13 21947 1 1 37 LYS HB2 H 4.514 6.232 -5.963 1.00 . A A . 546 LYS HB2 1 1
13 21948 1 1 37 LYS HB3 H 5.090 5.791 -4.359 1.00 . A A . 546 LYS HB3 1 1
13 21949 1 1 37 LYS HD2 H 6.967 5.483 -6.722 1.00 . A A . 546 LYS HD2 1 1
13 21950 1 1 37 LYS HD3 H 7.242 5.052 -5.034 1.00 . A A . 546 LYS HD3 1 1
13 21951 1 1 37 LYS HE2 H 8.775 3.808 -6.397 1.00 . A A . 546 LYS HE2 1 1
13 21952 1 1 37 LYS HE3 H 7.574 2.697 -5.743 1.00 . A A . 546 LYS HE3 1 1
13 21953 1 1 37 LYS HG2 H 5.350 3.435 -5.213 1.00 . A A . 546 LYS HG2 1 1
13 21954 1 1 37 LYS HG3 H 5.028 4.073 -6.825 1.00 . A A . 546 LYS HG3 1 1
13 21955 1 1 37 LYS HZ1 H 7.647 3.815 -8.496 1.00 . A A . 546 LYS HZ1 1 1
13 21956 1 1 37 LYS HZ2 H 6.390 2.855 -7.884 1.00 . A A . 546 LYS HZ2 1 1
13 21957 1 1 37 LYS HZ3 H 7.944 2.209 -8.045 1.00 . A A . 546 LYS HZ3 1 1
13 21958 1 1 37 LYS N N 2.422 6.045 -4.214 1.00 . A A . 546 LYS N 1 1
13 21959 1 1 37 LYS NZ N 7.404 3.066 -7.808 1.00 . A A . 546 LYS NZ 1 1
13 21960 1 1 37 LYS O O 3.535 3.914 -2.757 1.00 . A A . 546 LYS O 1 1
13 21961 1 1 38 VAL C C 4.507 0.705 -3.812 1.00 . A A . 547 VAL C 1 1
13 21962 1 1 38 VAL CA C 3.127 1.346 -3.762 1.00 . A A . 547 VAL CA 1 1
13 21963 1 1 38 VAL CB C 2.092 0.348 -4.315 1.00 . A A . 547 VAL CB 1 1
13 21964 1 1 38 VAL CG1 C 2.194 -0.984 -3.594 1.00 . A A . 547 VAL CG1 1 1
13 21965 1 1 38 VAL CG2 C 0.690 0.919 -4.200 1.00 . A A . 547 VAL CG2 1 1
13 21966 1 1 38 VAL H H 2.965 2.540 -5.473 1.00 . A A . 547 VAL H 1 1
13 21967 1 1 38 VAL HA H 2.874 1.567 -2.735 1.00 . A A . 547 VAL HA 1 1
13 21968 1 1 38 VAL HB H 2.305 0.183 -5.362 1.00 . A A . 547 VAL HB 1 1
13 21969 1 1 38 VAL HG11 H 3.193 -1.378 -3.712 1.00 . A A . 547 VAL HG11 1 1
13 21970 1 1 38 VAL HG12 H 1.481 -1.677 -4.013 1.00 . A A . 547 VAL HG12 1 1
13 21971 1 1 38 VAL HG13 H 1.986 -0.842 -2.544 1.00 . A A . 547 VAL HG13 1 1
13 21972 1 1 38 VAL HG21 H 0.627 1.837 -4.765 1.00 . A A . 547 VAL HG21 1 1
13 21973 1 1 38 VAL HG22 H 0.468 1.120 -3.162 1.00 . A A . 547 VAL HG22 1 1
13 21974 1 1 38 VAL HG23 H -0.023 0.207 -4.589 1.00 . A A . 547 VAL HG23 1 1
13 21975 1 1 38 VAL N N 3.101 2.586 -4.514 1.00 . A A . 547 VAL N 1 1
13 21976 1 1 38 VAL O O 5.127 0.619 -4.874 1.00 . A A . 547 VAL O 1 1
13 21977 1 1 39 THR C C 6.030 -1.905 -2.243 1.00 . A A . 548 THR C 1 1
13 21978 1 1 39 THR CA C 6.248 -0.425 -2.553 1.00 . A A . 548 THR CA 1 1
13 21979 1 1 39 THR CB C 7.121 0.215 -1.461 1.00 . A A . 548 THR CB 1 1
13 21980 1 1 39 THR CG2 C 7.566 1.602 -1.870 1.00 . A A . 548 THR CG2 1 1
13 21981 1 1 39 THR H H 4.475 0.466 -1.834 1.00 . A A . 548 THR H 1 1
13 21982 1 1 39 THR HA H 6.763 -0.333 -3.497 1.00 . A A . 548 THR HA 1 1
13 21983 1 1 39 THR HB H 7.994 -0.401 -1.303 1.00 . A A . 548 THR HB 1 1
13 21984 1 1 39 THR HG1 H 6.711 -0.349 0.396 1.00 . A A . 548 THR HG1 1 1
13 21985 1 1 39 THR HG21 H 6.699 2.210 -2.086 1.00 . A A . 548 THR HG21 1 1
13 21986 1 1 39 THR HG22 H 8.190 1.540 -2.748 1.00 . A A . 548 THR HG22 1 1
13 21987 1 1 39 THR HG23 H 8.125 2.056 -1.063 1.00 . A A . 548 THR HG23 1 1
13 21988 1 1 39 THR N N 4.986 0.283 -2.656 1.00 . A A . 548 THR N 1 1
13 21989 1 1 39 THR O O 6.724 -2.773 -2.772 1.00 . A A . 548 THR O 1 1
13 21990 1 1 39 THR OG1 O 6.376 0.302 -0.249 1.00 . A A . 548 THR OG1 1 1
13 21991 1 1 40 ASN C C 3.257 -3.683 -0.682 1.00 . A A . 549 ASN C 1 1
13 21992 1 1 40 ASN CA C 4.745 -3.538 -0.949 1.00 . A A . 549 ASN CA 1 1
13 21993 1 1 40 ASN CB C 5.521 -3.875 0.330 1.00 . A A . 549 ASN CB 1 1
13 21994 1 1 40 ASN CG C 6.911 -4.425 0.068 1.00 . A A . 549 ASN CG 1 1
13 21995 1 1 40 ASN H H 4.485 -1.446 -1.076 1.00 . A A . 549 ASN H 1 1
13 21996 1 1 40 ASN HA H 5.032 -4.224 -1.732 1.00 . A A . 549 ASN HA 1 1
13 21997 1 1 40 ASN HB2 H 5.620 -2.979 0.925 1.00 . A A . 549 ASN HB2 1 1
13 21998 1 1 40 ASN HB3 H 4.964 -4.612 0.893 1.00 . A A . 549 ASN HB3 1 1
13 21999 1 1 40 ASN HD21 H 7.564 -3.630 1.766 1.00 . A A . 549 ASN HD21 1 1
13 22000 1 1 40 ASN HD22 H 8.739 -4.503 0.841 1.00 . A A . 549 ASN HD22 1 1
13 22001 1 1 40 ASN N N 5.044 -2.181 -1.402 1.00 . A A . 549 ASN N 1 1
13 22002 1 1 40 ASN ND2 N 7.829 -4.162 0.982 1.00 . A A . 549 ASN ND2 1 1
13 22003 1 1 40 ASN O O 2.540 -2.685 -0.607 1.00 . A A . 549 ASN O 1 1
13 22004 1 1 40 ASN OD1 O 7.154 -5.089 -0.942 1.00 . A A . 549 ASN OD1 1 1
13 22005 1 1 41 TYR C C 1.231 -6.419 0.617 1.00 . A A . 550 TYR C 1 1
13 22006 1 1 41 TYR CA C 1.390 -5.158 -0.226 1.00 . A A . 550 TYR CA 1 1
13 22007 1 1 41 TYR CB C 0.558 -5.285 -1.511 1.00 . A A . 550 TYR CB 1 1
13 22008 1 1 41 TYR CD1 C -0.088 -7.539 -2.464 1.00 . A A . 550 TYR CD1 1 1
13 22009 1 1 41 TYR CD2 C 2.081 -6.690 -2.963 1.00 . A A . 550 TYR CD2 1 1
13 22010 1 1 41 TYR CE1 C 0.180 -8.674 -3.206 1.00 . A A . 550 TYR CE1 1 1
13 22011 1 1 41 TYR CE2 C 2.357 -7.821 -3.707 1.00 . A A . 550 TYR CE2 1 1
13 22012 1 1 41 TYR CG C 0.854 -6.527 -2.331 1.00 . A A . 550 TYR CG 1 1
13 22013 1 1 41 TYR CZ C 1.387 -8.800 -3.844 1.00 . A A . 550 TYR CZ 1 1
13 22014 1 1 41 TYR H H 3.392 -5.680 -0.658 1.00 . A A . 550 TYR H 1 1
13 22015 1 1 41 TYR HA H 1.030 -4.313 0.341 1.00 . A A . 550 TYR HA 1 1
13 22016 1 1 41 TYR HB2 H -0.489 -5.307 -1.252 1.00 . A A . 550 TYR HB2 1 1
13 22017 1 1 41 TYR HB3 H 0.747 -4.423 -2.136 1.00 . A A . 550 TYR HB3 1 1
13 22018 1 1 41 TYR HD1 H -1.046 -7.428 -1.983 1.00 . A A . 550 TYR HD1 1 1
13 22019 1 1 41 TYR HD2 H 2.825 -5.915 -2.867 1.00 . A A . 550 TYR HD2 1 1
13 22020 1 1 41 TYR HE1 H -0.567 -9.448 -3.297 1.00 . A A . 550 TYR HE1 1 1
13 22021 1 1 41 TYR HE2 H 3.317 -7.927 -4.192 1.00 . A A . 550 TYR HE2 1 1
13 22022 1 1 41 TYR HH H 2.572 -10.245 -4.368 1.00 . A A . 550 TYR HH 1 1
13 22023 1 1 41 TYR N N 2.788 -4.917 -0.547 1.00 . A A . 550 TYR N 1 1
13 22024 1 1 41 TYR O O 1.994 -7.373 0.481 1.00 . A A . 550 TYR O 1 1
13 22025 1 1 41 TYR OH O 1.675 -9.938 -4.565 1.00 . A A . 550 TYR OH 1 1
13 22026 1 1 42 ILE C C -1.674 -7.745 2.130 1.00 . A A . 551 ILE C 1 1
13 22027 1 1 42 ILE CA C -0.167 -7.599 2.216 1.00 . A A . 551 ILE CA 1 1
13 22028 1 1 42 ILE CB C 0.279 -7.550 3.701 1.00 . A A . 551 ILE CB 1 1
13 22029 1 1 42 ILE CD1 C 2.317 -7.802 5.229 1.00 . A A . 551 ILE CD1 1 1
13 22030 1 1 42 ILE CG1 C 1.797 -7.742 3.807 1.00 . A A . 551 ILE CG1 1 1
13 22031 1 1 42 ILE CG2 C -0.453 -8.606 4.526 1.00 . A A . 551 ILE CG2 1 1
13 22032 1 1 42 ILE H H -0.283 -5.580 1.610 1.00 . A A . 551 ILE H 1 1
13 22033 1 1 42 ILE HA H 0.295 -8.454 1.746 1.00 . A A . 551 ILE HA 1 1
13 22034 1 1 42 ILE HB H 0.021 -6.579 4.097 1.00 . A A . 551 ILE HB 1 1
13 22035 1 1 42 ILE HD11 H 2.055 -6.892 5.748 1.00 . A A . 551 ILE HD11 1 1
13 22036 1 1 42 ILE HD12 H 3.391 -7.912 5.214 1.00 . A A . 551 ILE HD12 1 1
13 22037 1 1 42 ILE HD13 H 1.877 -8.646 5.738 1.00 . A A . 551 ILE HD13 1 1
13 22038 1 1 42 ILE HG12 H 2.066 -8.669 3.321 1.00 . A A . 551 ILE HG12 1 1
13 22039 1 1 42 ILE HG13 H 2.292 -6.924 3.305 1.00 . A A . 551 ILE HG13 1 1
13 22040 1 1 42 ILE HG21 H -1.517 -8.431 4.471 1.00 . A A . 551 ILE HG21 1 1
13 22041 1 1 42 ILE HG22 H -0.131 -8.545 5.554 1.00 . A A . 551 ILE HG22 1 1
13 22042 1 1 42 ILE HG23 H -0.227 -9.587 4.136 1.00 . A A . 551 ILE HG23 1 1
13 22043 1 1 42 ILE N N 0.226 -6.414 1.476 1.00 . A A . 551 ILE N 1 1
13 22044 1 1 42 ILE O O -2.422 -6.848 2.515 1.00 . A A . 551 ILE O 1 1
13 22045 1 1 43 LEU C C -4.070 -10.170 2.299 1.00 . A A . 552 LEU C 1 1
13 22046 1 1 43 LEU CA C -3.529 -9.088 1.388 1.00 . A A . 552 LEU CA 1 1
13 22047 1 1 43 LEU CB C -3.766 -9.444 -0.073 1.00 . A A . 552 LEU CB 1 1
13 22048 1 1 43 LEU CD1 C -3.563 -8.761 -2.474 1.00 . A A . 552 LEU CD1 1 1
13 22049 1 1 43 LEU CD2 C -4.711 -7.278 -0.851 1.00 . A A . 552 LEU CD2 1 1
13 22050 1 1 43 LEU CG C -3.589 -8.275 -1.039 1.00 . A A . 552 LEU CG 1 1
13 22051 1 1 43 LEU H H -1.470 -9.558 1.346 1.00 . A A . 552 LEU H 1 1
13 22052 1 1 43 LEU HA H -4.044 -8.166 1.607 1.00 . A A . 552 LEU HA 1 1
13 22053 1 1 43 LEU HB2 H -3.077 -10.227 -0.351 1.00 . A A . 552 LEU HB2 1 1
13 22054 1 1 43 LEU HB3 H -4.773 -9.818 -0.175 1.00 . A A . 552 LEU HB3 1 1
13 22055 1 1 43 LEU HD11 H -3.402 -7.923 -3.137 1.00 . A A . 552 LEU HD11 1 1
13 22056 1 1 43 LEU HD12 H -4.505 -9.233 -2.712 1.00 . A A . 552 LEU HD12 1 1
13 22057 1 1 43 LEU HD13 H -2.761 -9.474 -2.596 1.00 . A A . 552 LEU HD13 1 1
13 22058 1 1 43 LEU HD21 H -5.662 -7.784 -0.954 1.00 . A A . 552 LEU HD21 1 1
13 22059 1 1 43 LEU HD22 H -4.631 -6.503 -1.598 1.00 . A A . 552 LEU HD22 1 1
13 22060 1 1 43 LEU HD23 H -4.641 -6.839 0.132 1.00 . A A . 552 LEU HD23 1 1
13 22061 1 1 43 LEU HG H -2.655 -7.772 -0.824 1.00 . A A . 552 LEU HG 1 1
13 22062 1 1 43 LEU N N -2.115 -8.865 1.607 1.00 . A A . 552 LEU N 1 1
13 22063 1 1 43 LEU O O -3.663 -11.331 2.219 1.00 . A A . 552 LEU O 1 1
13 22064 1 1 44 MET C C -7.112 -10.848 3.553 1.00 . A A . 553 MET C 1 1
13 22065 1 1 44 MET CA C -5.668 -10.738 4.017 1.00 . A A . 553 MET CA 1 1
13 22066 1 1 44 MET CB C -5.599 -10.315 5.486 1.00 . A A . 553 MET CB 1 1
13 22067 1 1 44 MET CE C -2.350 -9.750 8.035 1.00 . A A . 553 MET CE 1 1
13 22068 1 1 44 MET CG C -4.182 -10.245 6.029 1.00 . A A . 553 MET CG 1 1
13 22069 1 1 44 MET H H -5.195 -8.826 3.261 1.00 . A A . 553 MET H 1 1
13 22070 1 1 44 MET HA H -5.186 -11.697 3.897 1.00 . A A . 553 MET HA 1 1
13 22071 1 1 44 MET HB2 H -6.051 -9.340 5.590 1.00 . A A . 553 MET HB2 1 1
13 22072 1 1 44 MET HB3 H -6.154 -11.026 6.080 1.00 . A A . 553 MET HB3 1 1
13 22073 1 1 44 MET HE1 H -1.881 -9.042 7.365 1.00 . A A . 553 MET HE1 1 1
13 22074 1 1 44 MET HE2 H -1.957 -10.737 7.846 1.00 . A A . 553 MET HE2 1 1
13 22075 1 1 44 MET HE3 H -2.145 -9.469 9.057 1.00 . A A . 553 MET HE3 1 1
13 22076 1 1 44 MET HG2 H -3.725 -11.219 5.932 1.00 . A A . 553 MET HG2 1 1
13 22077 1 1 44 MET HG3 H -3.624 -9.529 5.443 1.00 . A A . 553 MET HG3 1 1
13 22078 1 1 44 MET N N -4.974 -9.781 3.182 1.00 . A A . 553 MET N 1 1
13 22079 1 1 44 MET O O -8.011 -10.203 4.096 1.00 . A A . 553 MET O 1 1
13 22080 1 1 44 MET SD S -4.120 -9.750 7.761 1.00 . A A . 553 MET SD 1 1
13 22081 1 1 45 LYS C C -9.609 -12.492 2.892 1.00 . A A . 554 LYS C 1 1
13 22082 1 1 45 LYS CA C -8.625 -11.842 1.929 1.00 . A A . 554 LYS CA 1 1
13 22083 1 1 45 LYS CB C -8.490 -12.690 0.666 1.00 . A A . 554 LYS CB 1 1
13 22084 1 1 45 LYS CD C -8.223 -11.067 -1.246 1.00 . A A . 554 LYS CD 1 1
13 22085 1 1 45 LYS CE C -7.344 -10.685 -2.428 1.00 . A A . 554 LYS CE 1 1
13 22086 1 1 45 LYS CG C -7.542 -12.106 -0.372 1.00 . A A . 554 LYS CG 1 1
13 22087 1 1 45 LYS H H -6.574 -12.234 2.230 1.00 . A A . 554 LYS H 1 1
13 22088 1 1 45 LYS HA H -8.989 -10.862 1.661 1.00 . A A . 554 LYS HA 1 1
13 22089 1 1 45 LYS HB2 H -8.125 -13.669 0.943 1.00 . A A . 554 LYS HB2 1 1
13 22090 1 1 45 LYS HB3 H -9.464 -12.796 0.213 1.00 . A A . 554 LYS HB3 1 1
13 22091 1 1 45 LYS HD2 H -9.152 -11.472 -1.618 1.00 . A A . 554 LYS HD2 1 1
13 22092 1 1 45 LYS HD3 H -8.421 -10.184 -0.656 1.00 . A A . 554 LYS HD3 1 1
13 22093 1 1 45 LYS HE2 H -7.861 -9.948 -3.024 1.00 . A A . 554 LYS HE2 1 1
13 22094 1 1 45 LYS HE3 H -6.423 -10.263 -2.054 1.00 . A A . 554 LYS HE3 1 1
13 22095 1 1 45 LYS HG2 H -6.713 -11.635 0.137 1.00 . A A . 554 LYS HG2 1 1
13 22096 1 1 45 LYS HG3 H -7.173 -12.903 -0.996 1.00 . A A . 554 LYS HG3 1 1
13 22097 1 1 45 LYS HZ1 H -7.898 -12.269 -3.674 1.00 . A A . 554 LYS HZ1 1 1
13 22098 1 1 45 LYS HZ2 H -6.537 -12.591 -2.726 1.00 . A A . 554 LYS HZ2 1 1
13 22099 1 1 45 LYS HZ3 H -6.402 -11.575 -4.078 1.00 . A A . 554 LYS HZ3 1 1
13 22100 1 1 45 LYS N N -7.322 -11.687 2.555 1.00 . A A . 554 LYS N 1 1
13 22101 1 1 45 LYS NZ N -7.025 -11.862 -3.283 1.00 . A A . 554 LYS NZ 1 1
13 22102 1 1 45 LYS O O -10.796 -12.163 2.909 1.00 . A A . 554 LYS O 1 1
13 22103 1 1 46 SER C C -10.457 -13.273 5.764 1.00 . A A . 555 SER C 1 1
13 22104 1 1 46 SER CA C -9.917 -14.157 4.637 1.00 . A A . 555 SER CA 1 1
13 22105 1 1 46 SER CB C -9.113 -15.330 5.199 1.00 . A A . 555 SER CB 1 1
13 22106 1 1 46 SER H H -8.135 -13.597 3.659 1.00 . A A . 555 SER H 1 1
13 22107 1 1 46 SER HA H -10.757 -14.552 4.085 1.00 . A A . 555 SER HA 1 1
13 22108 1 1 46 SER HB2 H -9.709 -15.854 5.930 1.00 . A A . 555 SER HB2 1 1
13 22109 1 1 46 SER HB3 H -8.861 -16.004 4.393 1.00 . A A . 555 SER HB3 1 1
13 22110 1 1 46 SER HG H -7.420 -15.662 6.123 1.00 . A A . 555 SER HG 1 1
13 22111 1 1 46 SER N N -9.098 -13.409 3.700 1.00 . A A . 555 SER N 1 1
13 22112 1 1 46 SER O O -11.467 -13.601 6.385 1.00 . A A . 555 SER O 1 1
13 22113 1 1 46 SER OG O -7.914 -14.891 5.817 1.00 . A A . 555 SER OG 1 1
13 22114 1 1 47 THR C C -10.845 -9.978 6.483 1.00 . A A . 556 THR C 1 1
13 22115 1 1 47 THR CA C -10.241 -11.248 7.076 1.00 . A A . 556 THR CA 1 1
13 22116 1 1 47 THR CB C -9.096 -10.872 8.035 1.00 . A A . 556 THR CB 1 1
13 22117 1 1 47 THR CG2 C -8.579 -12.097 8.776 1.00 . A A . 556 THR CG2 1 1
13 22118 1 1 47 THR H H -8.980 -11.943 5.525 1.00 . A A . 556 THR H 1 1
13 22119 1 1 47 THR HA H -11.003 -11.757 7.648 1.00 . A A . 556 THR HA 1 1
13 22120 1 1 47 THR HB H -9.473 -10.165 8.762 1.00 . A A . 556 THR HB 1 1
13 22121 1 1 47 THR HG1 H -8.123 -9.309 7.333 1.00 . A A . 556 THR HG1 1 1
13 22122 1 1 47 THR HG21 H -7.777 -11.807 9.438 1.00 . A A . 556 THR HG21 1 1
13 22123 1 1 47 THR HG22 H -8.213 -12.820 8.062 1.00 . A A . 556 THR HG22 1 1
13 22124 1 1 47 THR HG23 H -9.380 -12.535 9.353 1.00 . A A . 556 THR HG23 1 1
13 22125 1 1 47 THR N N -9.790 -12.158 6.032 1.00 . A A . 556 THR N 1 1
13 22126 1 1 47 THR O O -11.120 -9.018 7.203 1.00 . A A . 556 THR O 1 1
13 22127 1 1 47 THR OG1 O -8.026 -10.265 7.306 1.00 . A A . 556 THR OG1 1 1
13 22128 1 1 48 ASN C C -10.840 -7.598 4.644 1.00 . A A . 557 ASN C 1 1
13 22129 1 1 48 ASN CA C -11.654 -8.875 4.435 1.00 . A A . 557 ASN CA 1 1
13 22130 1 1 48 ASN CB C -13.093 -8.656 4.912 1.00 . A A . 557 ASN CB 1 1
13 22131 1 1 48 ASN CG C -13.941 -7.843 3.940 1.00 . A A . 557 ASN CG 1 1
13 22132 1 1 48 ASN H H -10.806 -10.804 4.659 1.00 . A A . 557 ASN H 1 1
13 22133 1 1 48 ASN HA H -11.661 -9.119 3.384 1.00 . A A . 557 ASN HA 1 1
13 22134 1 1 48 ASN HB2 H -13.567 -9.614 5.057 1.00 . A A . 557 ASN HB2 1 1
13 22135 1 1 48 ASN HB3 H -13.058 -8.128 5.859 1.00 . A A . 557 ASN HB3 1 1
13 22136 1 1 48 ASN HD21 H -15.565 -8.845 4.491 1.00 . A A . 557 ASN HD21 1 1
13 22137 1 1 48 ASN HD22 H -15.801 -7.635 3.279 1.00 . A A . 557 ASN HD22 1 1
13 22138 1 1 48 ASN N N -11.057 -10.000 5.162 1.00 . A A . 557 ASN N 1 1
13 22139 1 1 48 ASN ND2 N -15.231 -8.135 3.900 1.00 . A A . 557 ASN ND2 1 1
13 22140 1 1 48 ASN O O -11.391 -6.525 4.895 1.00 . A A . 557 ASN O 1 1
13 22141 1 1 48 ASN OD1 O -13.448 -6.964 3.236 1.00 . A A . 557 ASN OD1 1 1
13 22142 1 1 49 GLN C C -7.487 -6.588 3.807 1.00 . A A . 558 GLN C 1 1
13 22143 1 1 49 GLN CA C -8.655 -6.571 4.778 1.00 . A A . 558 GLN CA 1 1
13 22144 1 1 49 GLN CB C -8.134 -6.576 6.214 1.00 . A A . 558 GLN CB 1 1
13 22145 1 1 49 GLN CD C -8.733 -6.743 8.662 1.00 . A A . 558 GLN CD 1 1
13 22146 1 1 49 GLN CG C -9.230 -6.458 7.260 1.00 . A A . 558 GLN CG 1 1
13 22147 1 1 49 GLN H H -9.125 -8.587 4.347 1.00 . A A . 558 GLN H 1 1
13 22148 1 1 49 GLN HA H -9.234 -5.676 4.615 1.00 . A A . 558 GLN HA 1 1
13 22149 1 1 49 GLN HB2 H -7.599 -7.498 6.386 1.00 . A A . 558 GLN HB2 1 1
13 22150 1 1 49 GLN HB3 H -7.454 -5.746 6.339 1.00 . A A . 558 GLN HB3 1 1
13 22151 1 1 49 GLN HE21 H -6.946 -5.993 8.228 1.00 . A A . 558 GLN HE21 1 1
13 22152 1 1 49 GLN HE22 H -7.146 -6.577 9.842 1.00 . A A . 558 GLN HE22 1 1
13 22153 1 1 49 GLN HG2 H -9.622 -5.452 7.235 1.00 . A A . 558 GLN HG2 1 1
13 22154 1 1 49 GLN HG3 H -10.025 -7.160 7.019 1.00 . A A . 558 GLN HG3 1 1
13 22155 1 1 49 GLN N N -9.524 -7.715 4.561 1.00 . A A . 558 GLN N 1 1
13 22156 1 1 49 GLN NE2 N -7.482 -6.406 8.937 1.00 . A A . 558 GLN NE2 1 1
13 22157 1 1 49 GLN O O -7.012 -7.649 3.403 1.00 . A A . 558 GLN O 1 1
13 22158 1 1 49 GLN OE1 O -9.473 -7.254 9.498 1.00 . A A . 558 GLN OE1 1 1
13 22159 1 1 50 ALA C C -4.928 -4.235 3.103 1.00 . A A . 559 ALA C 1 1
13 22160 1 1 50 ALA CA C -5.877 -5.287 2.568 1.00 . A A . 559 ALA CA 1 1
13 22161 1 1 50 ALA CB C -6.329 -4.927 1.165 1.00 . A A . 559 ALA CB 1 1
13 22162 1 1 50 ALA H H -7.468 -4.599 3.768 1.00 . A A . 559 ALA H 1 1
13 22163 1 1 50 ALA HA H -5.371 -6.241 2.531 1.00 . A A . 559 ALA HA 1 1
13 22164 1 1 50 ALA HB1 H -5.477 -4.912 0.505 1.00 . A A . 559 ALA HB1 1 1
13 22165 1 1 50 ALA HB2 H -6.791 -3.952 1.177 1.00 . A A . 559 ALA HB2 1 1
13 22166 1 1 50 ALA HB3 H -7.046 -5.659 0.817 1.00 . A A . 559 ALA HB3 1 1
13 22167 1 1 50 ALA N N -7.022 -5.412 3.443 1.00 . A A . 559 ALA N 1 1
13 22168 1 1 50 ALA O O -5.368 -3.230 3.652 1.00 . A A . 559 ALA O 1 1
13 22169 1 1 51 PHE C C -1.694 -3.182 2.253 1.00 . A A . 560 PHE C 1 1
13 22170 1 1 51 PHE CA C -2.632 -3.525 3.403 1.00 . A A . 560 PHE CA 1 1
13 22171 1 1 51 PHE CB C -1.847 -4.102 4.585 1.00 . A A . 560 PHE CB 1 1
13 22172 1 1 51 PHE CD1 C -3.114 -5.750 5.999 1.00 . A A . 560 PHE CD1 1 1
13 22173 1 1 51 PHE CD2 C -3.122 -3.456 6.649 1.00 . A A . 560 PHE CD2 1 1
13 22174 1 1 51 PHE CE1 C -3.911 -6.064 7.083 1.00 . A A . 560 PHE CE1 1 1
13 22175 1 1 51 PHE CE2 C -3.919 -3.764 7.736 1.00 . A A . 560 PHE CE2 1 1
13 22176 1 1 51 PHE CG C -2.709 -4.443 5.770 1.00 . A A . 560 PHE CG 1 1
13 22177 1 1 51 PHE CZ C -4.314 -5.070 7.952 1.00 . A A . 560 PHE CZ 1 1
13 22178 1 1 51 PHE H H -3.346 -5.307 2.529 1.00 . A A . 560 PHE H 1 1
13 22179 1 1 51 PHE HA H -3.139 -2.627 3.720 1.00 . A A . 560 PHE HA 1 1
13 22180 1 1 51 PHE HB2 H -1.347 -5.004 4.269 1.00 . A A . 560 PHE HB2 1 1
13 22181 1 1 51 PHE HB3 H -1.112 -3.380 4.905 1.00 . A A . 560 PHE HB3 1 1
13 22182 1 1 51 PHE HD1 H -2.799 -6.529 5.321 1.00 . A A . 560 PHE HD1 1 1
13 22183 1 1 51 PHE HD2 H -2.813 -2.435 6.482 1.00 . A A . 560 PHE HD2 1 1
13 22184 1 1 51 PHE HE1 H -4.219 -7.086 7.249 1.00 . A A . 560 PHE HE1 1 1
13 22185 1 1 51 PHE HE2 H -4.234 -2.986 8.415 1.00 . A A . 560 PHE HE2 1 1
13 22186 1 1 51 PHE HZ H -4.938 -5.313 8.800 1.00 . A A . 560 PHE HZ 1 1
13 22187 1 1 51 PHE N N -3.638 -4.468 2.953 1.00 . A A . 560 PHE N 1 1
13 22188 1 1 51 PHE O O -1.141 -4.069 1.605 1.00 . A A . 560 PHE O 1 1
13 22189 1 1 52 LEU C C 0.306 -0.429 1.359 1.00 . A A . 561 LEU C 1 1
13 22190 1 1 52 LEU CA C -0.751 -1.425 0.874 1.00 . A A . 561 LEU CA 1 1
13 22191 1 1 52 LEU CB C -1.703 -0.777 -0.134 1.00 . A A . 561 LEU CB 1 1
13 22192 1 1 52 LEU CD1 C -0.751 -1.979 -2.111 1.00 . A A . 561 LEU CD1 1 1
13 22193 1 1 52 LEU CD2 C -2.246 -0.013 -2.445 1.00 . A A . 561 LEU CD2 1 1
13 22194 1 1 52 LEU CG C -1.176 -0.628 -1.558 1.00 . A A . 561 LEU CG 1 1
13 22195 1 1 52 LEU H H -1.971 -1.236 2.584 1.00 . A A . 561 LEU H 1 1
13 22196 1 1 52 LEU HA H -0.264 -2.270 0.414 1.00 . A A . 561 LEU HA 1 1
13 22197 1 1 52 LEU HB2 H -2.606 -1.369 -0.171 1.00 . A A . 561 LEU HB2 1 1
13 22198 1 1 52 LEU HB3 H -1.959 0.207 0.232 1.00 . A A . 561 LEU HB3 1 1
13 22199 1 1 52 LEU HD11 H -1.585 -2.662 -2.077 1.00 . A A . 561 LEU HD11 1 1
13 22200 1 1 52 LEU HD12 H 0.062 -2.371 -1.519 1.00 . A A . 561 LEU HD12 1 1
13 22201 1 1 52 LEU HD13 H -0.424 -1.861 -3.134 1.00 . A A . 561 LEU HD13 1 1
13 22202 1 1 52 LEU HD21 H -3.086 -0.688 -2.518 1.00 . A A . 561 LEU HD21 1 1
13 22203 1 1 52 LEU HD22 H -1.841 0.165 -3.430 1.00 . A A . 561 LEU HD22 1 1
13 22204 1 1 52 LEU HD23 H -2.574 0.922 -2.017 1.00 . A A . 561 LEU HD23 1 1
13 22205 1 1 52 LEU HG H -0.317 0.026 -1.558 1.00 . A A . 561 LEU HG 1 1
13 22206 1 1 52 LEU N N -1.534 -1.897 2.000 1.00 . A A . 561 LEU N 1 1
13 22207 1 1 52 LEU O O -0.012 0.507 2.089 1.00 . A A . 561 LEU O 1 1
13 22208 1 1 53 GLU C C 3.019 1.266 0.453 1.00 . A A . 562 GLU C 1 1
13 22209 1 1 53 GLU CA C 2.664 0.187 1.457 1.00 . A A . 562 GLU CA 1 1
13 22210 1 1 53 GLU CB C 3.899 -0.671 1.721 1.00 . A A . 562 GLU CB 1 1
13 22211 1 1 53 GLU CD C 6.222 -0.810 2.729 1.00 . A A . 562 GLU CD 1 1
13 22212 1 1 53 GLU CG C 5.011 0.063 2.458 1.00 . A A . 562 GLU CG 1 1
13 22213 1 1 53 GLU H H 1.746 -1.342 0.303 1.00 . A A . 562 GLU H 1 1
13 22214 1 1 53 GLU HA H 2.349 0.653 2.378 1.00 . A A . 562 GLU HA 1 1
13 22215 1 1 53 GLU HB2 H 3.612 -1.531 2.303 1.00 . A A . 562 GLU HB2 1 1
13 22216 1 1 53 GLU HB3 H 4.289 -1.004 0.767 1.00 . A A . 562 GLU HB3 1 1
13 22217 1 1 53 GLU HG2 H 5.324 0.907 1.860 1.00 . A A . 562 GLU HG2 1 1
13 22218 1 1 53 GLU HG3 H 4.623 0.418 3.401 1.00 . A A . 562 GLU HG3 1 1
13 22219 1 1 53 GLU N N 1.558 -0.632 0.959 1.00 . A A . 562 GLU N 1 1
13 22220 1 1 53 GLU O O 3.075 1.010 -0.750 1.00 . A A . 562 GLU O 1 1
13 22221 1 1 53 GLU OE1 O 6.977 -1.110 1.778 1.00 . A A . 562 GLU OE1 1 1
13 22222 1 1 53 GLU OE2 O 6.426 -1.195 3.893 1.00 . A A . 562 GLU OE2 1 1
13 22223 1 1 54 MET C C 4.952 4.105 0.225 1.00 . A A . 563 MET C 1 1
13 22224 1 1 54 MET CA C 3.519 3.603 0.091 1.00 . A A . 563 MET CA 1 1
13 22225 1 1 54 MET CB C 2.530 4.717 0.411 1.00 . A A . 563 MET CB 1 1
13 22226 1 1 54 MET CE C -1.022 2.927 -0.823 1.00 . A A . 563 MET CE 1 1
13 22227 1 1 54 MET CG C 1.085 4.249 0.374 1.00 . A A . 563 MET CG 1 1
13 22228 1 1 54 MET H H 3.289 2.583 1.927 1.00 . A A . 563 MET H 1 1
13 22229 1 1 54 MET HA H 3.361 3.284 -0.928 1.00 . A A . 563 MET HA 1 1
13 22230 1 1 54 MET HB2 H 2.741 5.099 1.398 1.00 . A A . 563 MET HB2 1 1
13 22231 1 1 54 MET HB3 H 2.649 5.511 -0.310 1.00 . A A . 563 MET HB3 1 1
13 22232 1 1 54 MET HE1 H -1.623 3.800 -0.591 1.00 . A A . 563 MET HE1 1 1
13 22233 1 1 54 MET HE2 H -1.023 2.253 0.020 1.00 . A A . 563 MET HE2 1 1
13 22234 1 1 54 MET HE3 H -1.435 2.427 -1.687 1.00 . A A . 563 MET HE3 1 1
13 22235 1 1 54 MET HG2 H 0.926 3.551 1.183 1.00 . A A . 563 MET HG2 1 1
13 22236 1 1 54 MET HG3 H 0.441 5.105 0.508 1.00 . A A . 563 MET HG3 1 1
13 22237 1 1 54 MET N N 3.269 2.463 0.953 1.00 . A A . 563 MET N 1 1
13 22238 1 1 54 MET O O 5.482 4.234 1.331 1.00 . A A . 563 MET O 1 1
13 22239 1 1 54 MET SD S 0.656 3.441 -1.178 1.00 . A A . 563 MET SD 1 1
13 22240 1 1 55 ALA C C 7.179 6.175 -0.344 1.00 . A A . 564 ALA C 1 1
13 22241 1 1 55 ALA CA C 6.951 4.834 -1.017 1.00 . A A . 564 ALA CA 1 1
13 22242 1 1 55 ALA CB C 7.365 4.941 -2.474 1.00 . A A . 564 ALA CB 1 1
13 22243 1 1 55 ALA H H 5.036 4.308 -1.758 1.00 . A A . 564 ALA H 1 1
13 22244 1 1 55 ALA HA H 7.570 4.084 -0.545 1.00 . A A . 564 ALA HA 1 1
13 22245 1 1 55 ALA HB1 H 7.201 3.995 -2.967 1.00 . A A . 564 ALA HB1 1 1
13 22246 1 1 55 ALA HB2 H 8.412 5.201 -2.531 1.00 . A A . 564 ALA HB2 1 1
13 22247 1 1 55 ALA HB3 H 6.779 5.707 -2.958 1.00 . A A . 564 ALA HB3 1 1
13 22248 1 1 55 ALA N N 5.555 4.401 -0.928 1.00 . A A . 564 ALA N 1 1
13 22249 1 1 55 ALA O O 8.307 6.535 -0.009 1.00 . A A . 564 ALA O 1 1
13 22250 1 1 56 TYR C C 5.152 8.383 1.487 1.00 . A A . 565 TYR C 1 1
13 22251 1 1 56 TYR CA C 6.201 8.248 0.399 1.00 . A A . 565 TYR CA 1 1
13 22252 1 1 56 TYR CB C 5.969 9.320 -0.672 1.00 . A A . 565 TYR CB 1 1
13 22253 1 1 56 TYR CD1 C 6.222 8.736 -3.124 1.00 . A A . 565 TYR CD1 1 1
13 22254 1 1 56 TYR CD2 C 8.172 9.380 -1.913 1.00 . A A . 565 TYR CD2 1 1
13 22255 1 1 56 TYR CE1 C 6.984 8.558 -4.263 1.00 . A A . 565 TYR CE1 1 1
13 22256 1 1 56 TYR CE2 C 8.940 9.208 -3.050 1.00 . A A . 565 TYR CE2 1 1
13 22257 1 1 56 TYR CG C 6.800 9.148 -1.930 1.00 . A A . 565 TYR CG 1 1
13 22258 1 1 56 TYR CZ C 8.307 8.871 -4.254 1.00 . A A . 565 TYR CZ 1 1
13 22259 1 1 56 TYR H H 5.238 6.581 -0.454 1.00 . A A . 565 TYR H 1 1
13 22260 1 1 56 TYR HA H 7.184 8.370 0.827 1.00 . A A . 565 TYR HA 1 1
13 22261 1 1 56 TYR HB2 H 4.931 9.304 -0.962 1.00 . A A . 565 TYR HB2 1 1
13 22262 1 1 56 TYR HB3 H 6.200 10.288 -0.253 1.00 . A A . 565 TYR HB3 1 1
13 22263 1 1 56 TYR HD1 H 5.159 8.555 -3.156 1.00 . A A . 565 TYR HD1 1 1
13 22264 1 1 56 TYR HD2 H 8.638 9.703 -0.995 1.00 . A A . 565 TYR HD2 1 1
13 22265 1 1 56 TYR HE1 H 6.515 8.237 -5.182 1.00 . A A . 565 TYR HE1 1 1
13 22266 1 1 56 TYR HE2 H 10.002 9.395 -3.016 1.00 . A A . 565 TYR HE2 1 1
13 22267 1 1 56 TYR HH H 9.910 8.133 -5.117 1.00 . A A . 565 TYR HH 1 1
13 22268 1 1 56 TYR N N 6.114 6.929 -0.185 1.00 . A A . 565 TYR N 1 1
13 22269 1 1 56 TYR O O 4.025 7.909 1.333 1.00 . A A . 565 TYR O 1 1
13 22270 1 1 56 TYR OH O 9.106 8.613 -5.352 1.00 . A A . 565 TYR OH 1 1
13 22271 1 1 57 THR C C 3.507 10.265 3.167 1.00 . A A . 566 THR C 1 1
13 22272 1 1 57 THR CA C 4.567 9.280 3.655 1.00 . A A . 566 THR CA 1 1
13 22273 1 1 57 THR CB C 5.250 9.802 4.945 1.00 . A A . 566 THR CB 1 1
13 22274 1 1 57 THR CG2 C 5.858 11.185 4.748 1.00 . A A . 566 THR CG2 1 1
13 22275 1 1 57 THR H H 6.449 9.326 2.680 1.00 . A A . 566 THR H 1 1
13 22276 1 1 57 THR HA H 4.081 8.341 3.889 1.00 . A A . 566 THR HA 1 1
13 22277 1 1 57 THR HB H 6.040 9.117 5.216 1.00 . A A . 566 THR HB 1 1
13 22278 1 1 57 THR HG1 H 4.618 10.444 6.706 1.00 . A A . 566 THR HG1 1 1
13 22279 1 1 57 THR HG21 H 6.650 11.129 4.019 1.00 . A A . 566 THR HG21 1 1
13 22280 1 1 57 THR HG22 H 6.256 11.541 5.687 1.00 . A A . 566 THR HG22 1 1
13 22281 1 1 57 THR HG23 H 5.095 11.867 4.399 1.00 . A A . 566 THR HG23 1 1
13 22282 1 1 57 THR N N 5.520 9.023 2.587 1.00 . A A . 566 THR N 1 1
13 22283 1 1 57 THR O O 2.356 10.224 3.602 1.00 . A A . 566 THR O 1 1
13 22284 1 1 57 THR OG1 O 4.299 9.851 6.013 1.00 . A A . 566 THR OG1 1 1
13 22285 1 1 58 GLU C C 2.008 11.237 0.719 1.00 . A A . 567 GLU C 1 1
13 22286 1 1 58 GLU CA C 2.974 12.030 1.569 1.00 . A A . 567 GLU CA 1 1
13 22287 1 1 58 GLU CB C 3.727 13.019 0.688 1.00 . A A . 567 GLU CB 1 1
13 22288 1 1 58 GLU CD C 5.471 14.824 0.545 1.00 . A A . 567 GLU CD 1 1
13 22289 1 1 58 GLU CG C 4.838 13.755 1.408 1.00 . A A . 567 GLU CG 1 1
13 22290 1 1 58 GLU H H 4.855 11.174 2.004 1.00 . A A . 567 GLU H 1 1
13 22291 1 1 58 GLU HA H 2.417 12.564 2.312 1.00 . A A . 567 GLU HA 1 1
13 22292 1 1 58 GLU HB2 H 4.158 12.482 -0.142 1.00 . A A . 567 GLU HB2 1 1
13 22293 1 1 58 GLU HB3 H 3.028 13.749 0.308 1.00 . A A . 567 GLU HB3 1 1
13 22294 1 1 58 GLU HG2 H 4.429 14.213 2.291 1.00 . A A . 567 GLU HG2 1 1
13 22295 1 1 58 GLU HG3 H 5.599 13.043 1.692 1.00 . A A . 567 GLU HG3 1 1
13 22296 1 1 58 GLU N N 3.904 11.131 2.237 1.00 . A A . 567 GLU N 1 1
13 22297 1 1 58 GLU O O 0.814 11.510 0.696 1.00 . A A . 567 GLU O 1 1
13 22298 1 1 58 GLU OE1 O 6.461 14.525 -0.152 1.00 . A A . 567 GLU OE1 1 1
13 22299 1 1 58 GLU OE2 O 4.974 15.968 0.548 1.00 . A A . 567 GLU OE2 1 1
13 22300 1 1 59 ALA C C 0.622 8.717 -0.097 1.00 . A A . 568 ALA C 1 1
13 22301 1 1 59 ALA CA C 1.750 9.409 -0.845 1.00 . A A . 568 ALA CA 1 1
13 22302 1 1 59 ALA CB C 2.648 8.384 -1.517 1.00 . A A . 568 ALA CB 1 1
13 22303 1 1 59 ALA H H 3.484 10.020 0.178 1.00 . A A . 568 ALA H 1 1
13 22304 1 1 59 ALA HA H 1.332 10.050 -1.607 1.00 . A A . 568 ALA HA 1 1
13 22305 1 1 59 ALA HB1 H 3.342 8.890 -2.170 1.00 . A A . 568 ALA HB1 1 1
13 22306 1 1 59 ALA HB2 H 2.048 7.697 -2.089 1.00 . A A . 568 ALA HB2 1 1
13 22307 1 1 59 ALA HB3 H 3.198 7.841 -0.762 1.00 . A A . 568 ALA HB3 1 1
13 22308 1 1 59 ALA N N 2.536 10.225 0.056 1.00 . A A . 568 ALA N 1 1
13 22309 1 1 59 ALA O O -0.526 8.737 -0.537 1.00 . A A . 568 ALA O 1 1
13 22310 1 1 60 ALA C C -1.088 8.331 2.417 1.00 . A A . 569 ALA C 1 1
13 22311 1 1 60 ALA CA C -0.033 7.403 1.830 1.00 . A A . 569 ALA CA 1 1
13 22312 1 1 60 ALA CB C 0.656 6.630 2.941 1.00 . A A . 569 ALA CB 1 1
13 22313 1 1 60 ALA H H 1.874 8.196 1.370 1.00 . A A . 569 ALA H 1 1
13 22314 1 1 60 ALA HA H -0.518 6.692 1.178 1.00 . A A . 569 ALA HA 1 1
13 22315 1 1 60 ALA HB1 H 1.056 7.323 3.667 1.00 . A A . 569 ALA HB1 1 1
13 22316 1 1 60 ALA HB2 H 1.459 6.043 2.527 1.00 . A A . 569 ALA HB2 1 1
13 22317 1 1 60 ALA HB3 H -0.057 5.977 3.420 1.00 . A A . 569 ALA HB3 1 1
13 22318 1 1 60 ALA N N 0.950 8.134 1.047 1.00 . A A . 569 ALA N 1 1
13 22319 1 1 60 ALA O O -2.282 8.075 2.296 1.00 . A A . 569 ALA O 1 1
13 22320 1 1 61 GLN C C -2.439 11.074 2.666 1.00 . A A . 570 GLN C 1 1
13 22321 1 1 61 GLN CA C -1.564 10.344 3.680 1.00 . A A . 570 GLN CA 1 1
13 22322 1 1 61 GLN CB C -0.788 11.353 4.527 1.00 . A A . 570 GLN CB 1 1
13 22323 1 1 61 GLN CD C 0.815 11.728 6.438 1.00 . A A . 570 GLN CD 1 1
13 22324 1 1 61 GLN CG C -0.001 10.717 5.661 1.00 . A A . 570 GLN CG 1 1
13 22325 1 1 61 GLN H H 0.316 9.609 3.037 1.00 . A A . 570 GLN H 1 1
13 22326 1 1 61 GLN HA H -2.201 9.761 4.331 1.00 . A A . 570 GLN HA 1 1
13 22327 1 1 61 GLN HB2 H -0.095 11.882 3.889 1.00 . A A . 570 GLN HB2 1 1
13 22328 1 1 61 GLN HB3 H -1.485 12.059 4.952 1.00 . A A . 570 GLN HB3 1 1
13 22329 1 1 61 GLN HE21 H 2.340 11.474 5.199 1.00 . A A . 570 GLN HE21 1 1
13 22330 1 1 61 GLN HE22 H 2.589 12.619 6.470 1.00 . A A . 570 GLN HE22 1 1
13 22331 1 1 61 GLN HG2 H -0.692 10.238 6.339 1.00 . A A . 570 GLN HG2 1 1
13 22332 1 1 61 GLN HG3 H 0.668 9.976 5.247 1.00 . A A . 570 GLN HG3 1 1
13 22333 1 1 61 GLN N N -0.646 9.422 3.022 1.00 . A A . 570 GLN N 1 1
13 22334 1 1 61 GLN NE2 N 2.038 11.963 5.993 1.00 . A A . 570 GLN NE2 1 1
13 22335 1 1 61 GLN O O -3.655 11.152 2.833 1.00 . A A . 570 GLN O 1 1
13 22336 1 1 61 GLN OE1 O 0.351 12.295 7.428 1.00 . A A . 570 GLN OE1 1 1
13 22337 1 1 62 ALA C C -3.606 11.561 -0.104 1.00 . A A . 571 ALA C 1 1
13 22338 1 1 62 ALA CA C -2.530 12.370 0.603 1.00 . A A . 571 ALA CA 1 1
13 22339 1 1 62 ALA CB C -1.560 12.947 -0.413 1.00 . A A . 571 ALA CB 1 1
13 22340 1 1 62 ALA H H -0.861 11.396 1.474 1.00 . A A . 571 ALA H 1 1
13 22341 1 1 62 ALA HA H -3.001 13.195 1.119 1.00 . A A . 571 ALA HA 1 1
13 22342 1 1 62 ALA HB1 H -1.064 12.142 -0.936 1.00 . A A . 571 ALA HB1 1 1
13 22343 1 1 62 ALA HB2 H -0.824 13.552 0.096 1.00 . A A . 571 ALA HB2 1 1
13 22344 1 1 62 ALA HB3 H -2.101 13.557 -1.120 1.00 . A A . 571 ALA HB3 1 1
13 22345 1 1 62 ALA N N -1.822 11.570 1.598 1.00 . A A . 571 ALA N 1 1
13 22346 1 1 62 ALA O O -4.732 12.034 -0.274 1.00 . A A . 571 ALA O 1 1
13 22347 1 1 63 MET C C -5.416 9.202 -0.327 1.00 . A A . 572 MET C 1 1
13 22348 1 1 63 MET CA C -4.222 9.499 -1.219 1.00 . A A . 572 MET CA 1 1
13 22349 1 1 63 MET CB C -3.578 8.190 -1.703 1.00 . A A . 572 MET CB 1 1
13 22350 1 1 63 MET CE C -1.237 6.047 -2.006 1.00 . A A . 572 MET CE 1 1
13 22351 1 1 63 MET CG C -3.331 7.155 -0.612 1.00 . A A . 572 MET CG 1 1
13 22352 1 1 63 MET H H -2.360 10.003 -0.336 1.00 . A A . 572 MET H 1 1
13 22353 1 1 63 MET HA H -4.570 10.054 -2.079 1.00 . A A . 572 MET HA 1 1
13 22354 1 1 63 MET HB2 H -4.221 7.743 -2.445 1.00 . A A . 572 MET HB2 1 1
13 22355 1 1 63 MET HB3 H -2.630 8.425 -2.162 1.00 . A A . 572 MET HB3 1 1
13 22356 1 1 63 MET HE1 H -1.407 6.811 -2.750 1.00 . A A . 572 MET HE1 1 1
13 22357 1 1 63 MET HE2 H -0.784 5.184 -2.477 1.00 . A A . 572 MET HE2 1 1
13 22358 1 1 63 MET HE3 H -0.577 6.428 -1.241 1.00 . A A . 572 MET HE3 1 1
13 22359 1 1 63 MET HG2 H -2.561 7.522 0.050 1.00 . A A . 572 MET HG2 1 1
13 22360 1 1 63 MET HG3 H -4.245 7.010 -0.058 1.00 . A A . 572 MET HG3 1 1
13 22361 1 1 63 MET N N -3.267 10.340 -0.512 1.00 . A A . 572 MET N 1 1
13 22362 1 1 63 MET O O -6.564 9.293 -0.754 1.00 . A A . 572 MET O 1 1
13 22363 1 1 63 MET SD S -2.799 5.576 -1.272 1.00 . A A . 572 MET SD 1 1
13 22364 1 1 64 VAL C C -7.048 9.733 2.188 1.00 . A A . 573 VAL C 1 1
13 22365 1 1 64 VAL CA C -6.163 8.539 1.876 1.00 . A A . 573 VAL CA 1 1
13 22366 1 1 64 VAL CB C -5.577 7.943 3.162 1.00 . A A . 573 VAL CB 1 1
13 22367 1 1 64 VAL CG1 C -6.676 7.690 4.176 1.00 . A A . 573 VAL CG1 1 1
13 22368 1 1 64 VAL CG2 C -4.844 6.653 2.838 1.00 . A A . 573 VAL CG2 1 1
13 22369 1 1 64 VAL H H -4.195 8.885 1.217 1.00 . A A . 573 VAL H 1 1
13 22370 1 1 64 VAL HA H -6.779 7.779 1.415 1.00 . A A . 573 VAL HA 1 1
13 22371 1 1 64 VAL HB H -4.873 8.644 3.582 1.00 . A A . 573 VAL HB 1 1
13 22372 1 1 64 VAL HG11 H -7.000 8.629 4.598 1.00 . A A . 573 VAL HG11 1 1
13 22373 1 1 64 VAL HG12 H -6.309 7.046 4.958 1.00 . A A . 573 VAL HG12 1 1
13 22374 1 1 64 VAL HG13 H -7.511 7.215 3.680 1.00 . A A . 573 VAL HG13 1 1
13 22375 1 1 64 VAL HG21 H -4.437 6.231 3.744 1.00 . A A . 573 VAL HG21 1 1
13 22376 1 1 64 VAL HG22 H -4.039 6.860 2.141 1.00 . A A . 573 VAL HG22 1 1
13 22377 1 1 64 VAL HG23 H -5.534 5.952 2.390 1.00 . A A . 573 VAL HG23 1 1
13 22378 1 1 64 VAL N N -5.133 8.885 0.925 1.00 . A A . 573 VAL N 1 1
13 22379 1 1 64 VAL O O -8.247 9.582 2.370 1.00 . A A . 573 VAL O 1 1
13 22380 1 1 65 GLN C C -8.316 12.255 1.381 1.00 . A A . 574 GLN C 1 1
13 22381 1 1 65 GLN CA C -7.258 12.125 2.468 1.00 . A A . 574 GLN CA 1 1
13 22382 1 1 65 GLN CB C -6.377 13.377 2.493 1.00 . A A . 574 GLN CB 1 1
13 22383 1 1 65 GLN CD C -6.146 13.310 5.009 1.00 . A A . 574 GLN CD 1 1
13 22384 1 1 65 GLN CG C -5.431 13.443 3.680 1.00 . A A . 574 GLN CG 1 1
13 22385 1 1 65 GLN H H -5.492 10.995 2.116 1.00 . A A . 574 GLN H 1 1
13 22386 1 1 65 GLN HA H -7.751 12.016 3.421 1.00 . A A . 574 GLN HA 1 1
13 22387 1 1 65 GLN HB2 H -5.786 13.402 1.590 1.00 . A A . 574 GLN HB2 1 1
13 22388 1 1 65 GLN HB3 H -7.013 14.248 2.519 1.00 . A A . 574 GLN HB3 1 1
13 22389 1 1 65 GLN HE21 H -5.870 11.347 4.987 1.00 . A A . 574 GLN HE21 1 1
13 22390 1 1 65 GLN HE22 H -6.709 11.968 6.363 1.00 . A A . 574 GLN HE22 1 1
13 22391 1 1 65 GLN HG2 H -4.712 12.642 3.596 1.00 . A A . 574 GLN HG2 1 1
13 22392 1 1 65 GLN HG3 H -4.914 14.391 3.660 1.00 . A A . 574 GLN HG3 1 1
13 22393 1 1 65 GLN N N -6.466 10.924 2.235 1.00 . A A . 574 GLN N 1 1
13 22394 1 1 65 GLN NE2 N -6.253 12.086 5.501 1.00 . A A . 574 GLN NE2 1 1
13 22395 1 1 65 GLN O O -9.444 12.675 1.640 1.00 . A A . 574 GLN O 1 1
13 22396 1 1 65 GLN OE1 O -6.592 14.299 5.591 1.00 . A A . 574 GLN OE1 1 1
13 22397 1 1 66 TYR C C -9.876 10.676 -0.726 1.00 . A A . 575 TYR C 1 1
13 22398 1 1 66 TYR CA C -8.888 11.819 -0.931 1.00 . A A . 575 TYR CA 1 1
13 22399 1 1 66 TYR CB C -8.161 11.661 -2.266 1.00 . A A . 575 TYR CB 1 1
13 22400 1 1 66 TYR CD1 C -9.635 12.849 -3.935 1.00 . A A . 575 TYR CD1 1 1
13 22401 1 1 66 TYR CD2 C -9.413 10.483 -4.117 1.00 . A A . 575 TYR CD2 1 1
13 22402 1 1 66 TYR CE1 C -10.483 12.857 -5.024 1.00 . A A . 575 TYR CE1 1 1
13 22403 1 1 66 TYR CE2 C -10.260 10.483 -5.208 1.00 . A A . 575 TYR CE2 1 1
13 22404 1 1 66 TYR CG C -9.086 11.665 -3.462 1.00 . A A . 575 TYR CG 1 1
13 22405 1 1 66 TYR CZ C -10.781 11.669 -5.665 1.00 . A A . 575 TYR CZ 1 1
13 22406 1 1 66 TYR H H -7.002 11.655 0.003 1.00 . A A . 575 TYR H 1 1
13 22407 1 1 66 TYR HA H -9.444 12.740 -0.946 1.00 . A A . 575 TYR HA 1 1
13 22408 1 1 66 TYR HB2 H -7.462 12.475 -2.384 1.00 . A A . 575 TYR HB2 1 1
13 22409 1 1 66 TYR HB3 H -7.622 10.726 -2.265 1.00 . A A . 575 TYR HB3 1 1
13 22410 1 1 66 TYR HD1 H -9.392 13.776 -3.437 1.00 . A A . 575 TYR HD1 1 1
13 22411 1 1 66 TYR HD2 H -8.994 9.553 -3.761 1.00 . A A . 575 TYR HD2 1 1
13 22412 1 1 66 TYR HE1 H -10.899 13.789 -5.375 1.00 . A A . 575 TYR HE1 1 1
13 22413 1 1 66 TYR HE2 H -10.502 9.556 -5.705 1.00 . A A . 575 TYR HE2 1 1
13 22414 1 1 66 TYR HH H -11.475 12.473 -7.274 1.00 . A A . 575 TYR HH 1 1
13 22415 1 1 66 TYR N N -7.941 11.889 0.166 1.00 . A A . 575 TYR N 1 1
13 22416 1 1 66 TYR O O -11.074 10.881 -0.810 1.00 . A A . 575 TYR O 1 1
13 22417 1 1 66 TYR OH O -11.640 11.682 -6.741 1.00 . A A . 575 TYR OH 1 1
13 22418 1 1 67 TYR C C -11.090 8.246 0.891 1.00 . A A . 576 TYR C 1 1
13 22419 1 1 67 TYR CA C -10.213 8.284 -0.357 1.00 . A A . 576 TYR CA 1 1
13 22420 1 1 67 TYR CB C -9.366 7.019 -0.430 1.00 . A A . 576 TYR CB 1 1
13 22421 1 1 67 TYR CD1 C -7.237 6.538 -1.687 1.00 . A A . 576 TYR CD1 1 1
13 22422 1 1 67 TYR CD2 C -9.164 7.166 -2.936 1.00 . A A . 576 TYR CD2 1 1
13 22423 1 1 67 TYR CE1 C -6.505 6.444 -2.851 1.00 . A A . 576 TYR CE1 1 1
13 22424 1 1 67 TYR CE2 C -8.443 7.073 -4.107 1.00 . A A . 576 TYR CE2 1 1
13 22425 1 1 67 TYR CG C -8.575 6.900 -1.708 1.00 . A A . 576 TYR CG 1 1
13 22426 1 1 67 TYR CZ C -7.115 6.714 -4.062 1.00 . A A . 576 TYR CZ 1 1
13 22427 1 1 67 TYR H H -8.406 9.401 -0.256 1.00 . A A . 576 TYR H 1 1
13 22428 1 1 67 TYR HA H -10.863 8.305 -1.218 1.00 . A A . 576 TYR HA 1 1
13 22429 1 1 67 TYR HB2 H -8.671 7.010 0.395 1.00 . A A . 576 TYR HB2 1 1
13 22430 1 1 67 TYR HB3 H -10.014 6.158 -0.358 1.00 . A A . 576 TYR HB3 1 1
13 22431 1 1 67 TYR HD1 H -6.765 6.328 -0.738 1.00 . A A . 576 TYR HD1 1 1
13 22432 1 1 67 TYR HD2 H -10.207 7.447 -2.969 1.00 . A A . 576 TYR HD2 1 1
13 22433 1 1 67 TYR HE1 H -5.463 6.158 -2.809 1.00 . A A . 576 TYR HE1 1 1
13 22434 1 1 67 TYR HE2 H -8.920 7.283 -5.051 1.00 . A A . 576 TYR HE2 1 1
13 22435 1 1 67 TYR HH H -5.971 5.757 -5.276 1.00 . A A . 576 TYR HH 1 1
13 22436 1 1 67 TYR N N -9.370 9.483 -0.426 1.00 . A A . 576 TYR N 1 1
13 22437 1 1 67 TYR O O -12.034 7.471 0.961 1.00 . A A . 576 TYR O 1 1
13 22438 1 1 67 TYR OH O -6.396 6.628 -5.231 1.00 . A A . 576 TYR OH 1 1
13 22439 1 1 68 GLN C C -12.859 10.011 2.695 1.00 . A A . 577 GLN C 1 1
13 22440 1 1 68 GLN CA C -11.625 9.184 3.047 1.00 . A A . 577 GLN CA 1 1
13 22441 1 1 68 GLN CB C -10.856 9.806 4.223 1.00 . A A . 577 GLN CB 1 1
13 22442 1 1 68 GLN CD C -10.619 7.855 5.817 1.00 . A A . 577 GLN CD 1 1
13 22443 1 1 68 GLN CG C -9.906 8.846 4.917 1.00 . A A . 577 GLN CG 1 1
13 22444 1 1 68 GLN H H -9.917 9.545 1.847 1.00 . A A . 577 GLN H 1 1
13 22445 1 1 68 GLN HA H -11.948 8.192 3.329 1.00 . A A . 577 GLN HA 1 1
13 22446 1 1 68 GLN HB2 H -10.266 10.634 3.855 1.00 . A A . 577 GLN HB2 1 1
13 22447 1 1 68 GLN HB3 H -11.564 10.173 4.952 1.00 . A A . 577 GLN HB3 1 1
13 22448 1 1 68 GLN HE21 H -9.044 7.788 7.020 1.00 . A A . 577 GLN HE21 1 1
13 22449 1 1 68 GLN HE22 H -10.384 6.807 7.484 1.00 . A A . 577 GLN HE22 1 1
13 22450 1 1 68 GLN HG2 H -9.361 8.297 4.164 1.00 . A A . 577 GLN HG2 1 1
13 22451 1 1 68 GLN HG3 H -9.212 9.418 5.515 1.00 . A A . 577 GLN HG3 1 1
13 22452 1 1 68 GLN N N -10.763 9.047 1.884 1.00 . A A . 577 GLN N 1 1
13 22453 1 1 68 GLN NE2 N -9.948 7.439 6.878 1.00 . A A . 577 GLN NE2 1 1
13 22454 1 1 68 GLN O O -13.932 9.827 3.273 1.00 . A A . 577 GLN O 1 1
13 22455 1 1 68 GLN OE1 O -11.761 7.473 5.571 1.00 . A A . 577 GLN OE1 1 1
13 22456 1 1 69 GLU C C -14.449 11.245 0.038 1.00 . A A . 578 GLU C 1 1
13 22457 1 1 69 GLU CA C -13.801 11.776 1.311 1.00 . A A . 578 GLU CA 1 1
13 22458 1 1 69 GLU CB C -13.301 13.203 1.084 1.00 . A A . 578 GLU CB 1 1
13 22459 1 1 69 GLU CD C -13.814 13.951 3.429 1.00 . A A . 578 GLU CD 1 1
13 22460 1 1 69 GLU CG C -12.769 13.865 2.340 1.00 . A A . 578 GLU CG 1 1
13 22461 1 1 69 GLU H H -11.829 11.003 1.306 1.00 . A A . 578 GLU H 1 1
13 22462 1 1 69 GLU HA H -14.539 11.781 2.096 1.00 . A A . 578 GLU HA 1 1
13 22463 1 1 69 GLU HB2 H -12.508 13.182 0.351 1.00 . A A . 578 GLU HB2 1 1
13 22464 1 1 69 GLU HB3 H -14.115 13.801 0.704 1.00 . A A . 578 GLU HB3 1 1
13 22465 1 1 69 GLU HG2 H -11.931 13.291 2.707 1.00 . A A . 578 GLU HG2 1 1
13 22466 1 1 69 GLU HG3 H -12.441 14.864 2.094 1.00 . A A . 578 GLU HG3 1 1
13 22467 1 1 69 GLU N N -12.698 10.925 1.746 1.00 . A A . 578 GLU N 1 1
13 22468 1 1 69 GLU O O -15.670 11.255 -0.105 1.00 . A A . 578 GLU O 1 1
13 22469 1 1 69 GLU OE1 O -14.681 14.844 3.357 1.00 . A A . 578 GLU OE1 1 1
13 22470 1 1 69 GLU OE2 O -13.764 13.131 4.367 1.00 . A A . 578 GLU OE2 1 1
13 22471 1 1 70 LYS C C -13.383 8.828 -2.320 1.00 . A A . 579 LYS C 1 1
13 22472 1 1 70 LYS CA C -14.076 10.167 -2.117 1.00 . A A . 579 LYS CA 1 1
13 22473 1 1 70 LYS CB C -13.802 11.094 -3.307 1.00 . A A . 579 LYS CB 1 1
13 22474 1 1 70 LYS CD C -16.158 11.975 -3.532 1.00 . A A . 579 LYS CD 1 1
13 22475 1 1 70 LYS CE C -16.410 11.318 -4.880 1.00 . A A . 579 LYS CE 1 1
13 22476 1 1 70 LYS CG C -14.688 12.332 -3.342 1.00 . A A . 579 LYS CG 1 1
13 22477 1 1 70 LYS H H -12.644 10.834 -0.711 1.00 . A A . 579 LYS H 1 1
13 22478 1 1 70 LYS HA H -15.139 10.000 -2.034 1.00 . A A . 579 LYS HA 1 1
13 22479 1 1 70 LYS HB2 H -12.772 11.416 -3.266 1.00 . A A . 579 LYS HB2 1 1
13 22480 1 1 70 LYS HB3 H -13.958 10.540 -4.221 1.00 . A A . 579 LYS HB3 1 1
13 22481 1 1 70 LYS HD2 H -16.459 11.293 -2.751 1.00 . A A . 579 LYS HD2 1 1
13 22482 1 1 70 LYS HD3 H -16.747 12.878 -3.468 1.00 . A A . 579 LYS HD3 1 1
13 22483 1 1 70 LYS HE2 H -16.110 12.002 -5.660 1.00 . A A . 579 LYS HE2 1 1
13 22484 1 1 70 LYS HE3 H -15.815 10.420 -4.945 1.00 . A A . 579 LYS HE3 1 1
13 22485 1 1 70 LYS HG2 H -14.577 12.866 -2.409 1.00 . A A . 579 LYS HG2 1 1
13 22486 1 1 70 LYS HG3 H -14.372 12.965 -4.158 1.00 . A A . 579 LYS HG3 1 1
13 22487 1 1 70 LYS HZ1 H -18.434 11.817 -4.996 1.00 . A A . 579 LYS HZ1 1 1
13 22488 1 1 70 LYS HZ2 H -18.144 10.286 -4.345 1.00 . A A . 579 LYS HZ2 1 1
13 22489 1 1 70 LYS HZ3 H -17.982 10.539 -6.009 1.00 . A A . 579 LYS HZ3 1 1
13 22490 1 1 70 LYS N N -13.617 10.769 -0.874 1.00 . A A . 579 LYS N 1 1
13 22491 1 1 70 LYS NZ N -17.841 10.966 -5.071 1.00 . A A . 579 LYS NZ 1 1
13 22492 1 1 70 LYS O O -12.398 8.723 -3.053 1.00 . A A . 579 LYS O 1 1
13 22493 1 1 71 PRO C C -13.394 5.788 -3.028 1.00 . A A . 580 PRO C 1 1
13 22494 1 1 71 PRO CA C -13.299 6.451 -1.657 1.00 . A A . 580 PRO CA 1 1
13 22495 1 1 71 PRO CB C -14.125 5.695 -0.600 1.00 . A A . 580 PRO CB 1 1
13 22496 1 1 71 PRO CD C -15.116 7.832 -0.841 1.00 . A A . 580 PRO CD 1 1
13 22497 1 1 71 PRO CG C -14.847 6.762 0.161 1.00 . A A . 580 PRO CG 1 1
13 22498 1 1 71 PRO HA H -12.264 6.485 -1.352 1.00 . A A . 580 PRO HA 1 1
13 22499 1 1 71 PRO HB2 H -14.812 5.021 -1.088 1.00 . A A . 580 PRO HB2 1 1
13 22500 1 1 71 PRO HB3 H -13.457 5.138 0.043 1.00 . A A . 580 PRO HB3 1 1
13 22501 1 1 71 PRO HD2 H -15.989 7.591 -1.431 1.00 . A A . 580 PRO HD2 1 1
13 22502 1 1 71 PRO HD3 H -15.229 8.790 -0.357 1.00 . A A . 580 PRO HD3 1 1
13 22503 1 1 71 PRO HG2 H -15.772 6.377 0.563 1.00 . A A . 580 PRO HG2 1 1
13 22504 1 1 71 PRO HG3 H -14.216 7.151 0.955 1.00 . A A . 580 PRO HG3 1 1
13 22505 1 1 71 PRO N N -13.896 7.791 -1.654 1.00 . A A . 580 PRO N 1 1
13 22506 1 1 71 PRO O O -14.220 6.172 -3.858 1.00 . A A . 580 PRO O 1 1
13 22507 1 1 72 ALA C C -13.390 3.013 -4.728 1.00 . A A . 581 ALA C 1 1
13 22508 1 1 72 ALA CA C -12.444 4.192 -4.590 1.00 . A A . 581 ALA CA 1 1
13 22509 1 1 72 ALA CB C -11.013 3.755 -4.864 1.00 . A A . 581 ALA CB 1 1
13 22510 1 1 72 ALA H H -12.014 4.430 -2.531 1.00 . A A . 581 ALA H 1 1
13 22511 1 1 72 ALA HA H -12.712 4.944 -5.317 1.00 . A A . 581 ALA HA 1 1
13 22512 1 1 72 ALA HB1 H -10.746 2.949 -4.194 1.00 . A A . 581 ALA HB1 1 1
13 22513 1 1 72 ALA HB2 H -10.344 4.589 -4.705 1.00 . A A . 581 ALA HB2 1 1
13 22514 1 1 72 ALA HB3 H -10.928 3.416 -5.885 1.00 . A A . 581 ALA HB3 1 1
13 22515 1 1 72 ALA N N -12.554 4.788 -3.265 1.00 . A A . 581 ALA N 1 1
13 22516 1 1 72 ALA O O -13.502 2.186 -3.829 1.00 . A A . 581 ALA O 1 1
13 22517 1 1 73 ILE C C -14.650 0.861 -7.020 1.00 . A A . 582 ILE C 1 1
13 22518 1 1 73 ILE CA C -15.112 1.955 -6.060 1.00 . A A . 582 ILE CA 1 1
13 22519 1 1 73 ILE CB C -16.395 2.621 -6.607 1.00 . A A . 582 ILE CB 1 1
13 22520 1 1 73 ILE CD1 C -18.043 4.522 -6.169 1.00 . A A . 582 ILE CD1 1 1
13 22521 1 1 73 ILE CG1 C -16.802 3.791 -5.704 1.00 . A A . 582 ILE CG1 1 1
13 22522 1 1 73 ILE CG2 C -17.527 1.609 -6.712 1.00 . A A . 582 ILE CG2 1 1
13 22523 1 1 73 ILE H H -13.866 3.581 -6.577 1.00 . A A . 582 ILE H 1 1
13 22524 1 1 73 ILE HA H -15.341 1.510 -5.102 1.00 . A A . 582 ILE HA 1 1
13 22525 1 1 73 ILE HB H -16.187 2.997 -7.596 1.00 . A A . 582 ILE HB 1 1
13 22526 1 1 73 ILE HD11 H -18.261 5.331 -5.486 1.00 . A A . 582 ILE HD11 1 1
13 22527 1 1 73 ILE HD12 H -18.877 3.836 -6.192 1.00 . A A . 582 ILE HD12 1 1
13 22528 1 1 73 ILE HD13 H -17.878 4.922 -7.158 1.00 . A A . 582 ILE HD13 1 1
13 22529 1 1 73 ILE HG12 H -16.990 3.423 -4.712 1.00 . A A . 582 ILE HG12 1 1
13 22530 1 1 73 ILE HG13 H -15.993 4.502 -5.666 1.00 . A A . 582 ILE HG13 1 1
13 22531 1 1 73 ILE HG21 H -17.754 1.219 -5.731 1.00 . A A . 582 ILE HG21 1 1
13 22532 1 1 73 ILE HG22 H -17.226 0.799 -7.359 1.00 . A A . 582 ILE HG22 1 1
13 22533 1 1 73 ILE HG23 H -18.404 2.089 -7.121 1.00 . A A . 582 ILE HG23 1 1
13 22534 1 1 73 ILE N N -14.071 2.947 -5.856 1.00 . A A . 582 ILE N 1 1
13 22535 1 1 73 ILE O O -14.137 1.151 -8.104 1.00 . A A . 582 ILE O 1 1
13 22536 1 1 74 ILE C C -15.742 -2.396 -7.678 1.00 . A A . 583 ILE C 1 1
13 22537 1 1 74 ILE CA C -14.509 -1.529 -7.469 1.00 . A A . 583 ILE CA 1 1
13 22538 1 1 74 ILE CB C -13.376 -2.408 -6.888 1.00 . A A . 583 ILE CB 1 1
13 22539 1 1 74 ILE CD1 C -10.888 -2.492 -6.389 1.00 . A A . 583 ILE CD1 1 1
13 22540 1 1 74 ILE CG1 C -12.048 -1.652 -6.882 1.00 . A A . 583 ILE CG1 1 1
13 22541 1 1 74 ILE CG2 C -13.244 -3.708 -7.675 1.00 . A A . 583 ILE CG2 1 1
13 22542 1 1 74 ILE H H -15.188 -0.559 -5.709 1.00 . A A . 583 ILE H 1 1
13 22543 1 1 74 ILE HA H -14.187 -1.144 -8.425 1.00 . A A . 583 ILE HA 1 1
13 22544 1 1 74 ILE HB H -13.639 -2.661 -5.872 1.00 . A A . 583 ILE HB 1 1
13 22545 1 1 74 ILE HD11 H -11.036 -2.732 -5.347 1.00 . A A . 583 ILE HD11 1 1
13 22546 1 1 74 ILE HD12 H -9.966 -1.941 -6.505 1.00 . A A . 583 ILE HD12 1 1
13 22547 1 1 74 ILE HD13 H -10.837 -3.405 -6.962 1.00 . A A . 583 ILE HD13 1 1
13 22548 1 1 74 ILE HG12 H -11.819 -1.328 -7.887 1.00 . A A . 583 ILE HG12 1 1
13 22549 1 1 74 ILE HG13 H -12.132 -0.789 -6.238 1.00 . A A . 583 ILE HG13 1 1
13 22550 1 1 74 ILE HG21 H -13.005 -3.483 -8.703 1.00 . A A . 583 ILE HG21 1 1
13 22551 1 1 74 ILE HG22 H -14.176 -4.250 -7.633 1.00 . A A . 583 ILE HG22 1 1
13 22552 1 1 74 ILE HG23 H -12.456 -4.310 -7.247 1.00 . A A . 583 ILE HG23 1 1
13 22553 1 1 74 ILE N N -14.827 -0.393 -6.615 1.00 . A A . 583 ILE N 1 1
13 22554 1 1 74 ILE O O -16.297 -2.932 -6.719 1.00 . A A . 583 ILE O 1 1
13 22555 1 1 75 ASN C C -18.538 -3.040 -8.476 1.00 . A A . 584 ASN C 1 1
13 22556 1 1 75 ASN CA C -17.301 -3.352 -9.315 1.00 . A A . 584 ASN CA 1 1
13 22557 1 1 75 ASN CB C -16.933 -4.839 -9.199 1.00 . A A . 584 ASN CB 1 1
13 22558 1 1 75 ASN CG C -15.798 -5.240 -10.127 1.00 . A A . 584 ASN CG 1 1
13 22559 1 1 75 ASN H H -15.702 -2.001 -9.635 1.00 . A A . 584 ASN H 1 1
13 22560 1 1 75 ASN HA H -17.531 -3.135 -10.348 1.00 . A A . 584 ASN HA 1 1
13 22561 1 1 75 ASN HB2 H -16.629 -5.047 -8.184 1.00 . A A . 584 ASN HB2 1 1
13 22562 1 1 75 ASN HB3 H -17.799 -5.437 -9.440 1.00 . A A . 584 ASN HB3 1 1
13 22563 1 1 75 ASN HD21 H -15.268 -6.714 -8.896 1.00 . A A . 584 ASN HD21 1 1
13 22564 1 1 75 ASN HD22 H -14.310 -6.538 -10.327 1.00 . A A . 584 ASN HD22 1 1
13 22565 1 1 75 ASN N N -16.169 -2.505 -8.934 1.00 . A A . 584 ASN N 1 1
13 22566 1 1 75 ASN ND2 N -15.051 -6.267 -9.747 1.00 . A A . 584 ASN ND2 1 1
13 22567 1 1 75 ASN O O -19.217 -3.942 -7.979 1.00 . A A . 584 ASN O 1 1
13 22568 1 1 75 ASN OD1 O -15.599 -4.639 -11.184 1.00 . A A . 584 ASN OD1 1 1
13 22569 1 1 76 GLY C C -19.800 -1.257 -6.081 1.00 . A A . 585 GLY C 1 1
13 22570 1 1 76 GLY CA C -19.999 -1.329 -7.585 1.00 . A A . 585 GLY CA 1 1
13 22571 1 1 76 GLY H H -18.204 -1.076 -8.678 1.00 . A A . 585 GLY H 1 1
13 22572 1 1 76 GLY HA2 H -20.289 -0.352 -7.940 1.00 . A A . 585 GLY HA2 1 1
13 22573 1 1 76 GLY HA3 H -20.796 -2.025 -7.795 1.00 . A A . 585 GLY HA3 1 1
13 22574 1 1 76 GLY N N -18.812 -1.750 -8.303 1.00 . A A . 585 GLY N 1 1
13 22575 1 1 76 GLY O O -20.695 -0.824 -5.358 1.00 . A A . 585 GLY O 1 1
13 22576 1 1 77 GLU C C -17.492 -0.444 -3.807 1.00 . A A . 586 GLU C 1 1
13 22577 1 1 77 GLU CA C -18.351 -1.640 -4.174 1.00 . A A . 586 GLU CA 1 1
13 22578 1 1 77 GLU CB C -17.636 -2.923 -3.752 1.00 . A A . 586 GLU CB 1 1
13 22579 1 1 77 GLU CD C -19.757 -4.173 -3.240 1.00 . A A . 586 GLU CD 1 1
13 22580 1 1 77 GLU CG C -18.450 -4.175 -4.001 1.00 . A A . 586 GLU CG 1 1
13 22581 1 1 77 GLU H H -17.940 -1.981 -6.224 1.00 . A A . 586 GLU H 1 1
13 22582 1 1 77 GLU HA H -19.291 -1.571 -3.650 1.00 . A A . 586 GLU HA 1 1
13 22583 1 1 77 GLU HB2 H -16.708 -3.004 -4.302 1.00 . A A . 586 GLU HB2 1 1
13 22584 1 1 77 GLU HB3 H -17.414 -2.868 -2.696 1.00 . A A . 586 GLU HB3 1 1
13 22585 1 1 77 GLU HG2 H -18.663 -4.239 -5.058 1.00 . A A . 586 GLU HG2 1 1
13 22586 1 1 77 GLU HG3 H -17.872 -5.035 -3.698 1.00 . A A . 586 GLU HG3 1 1
13 22587 1 1 77 GLU N N -18.629 -1.657 -5.605 1.00 . A A . 586 GLU N 1 1
13 22588 1 1 77 GLU O O -16.425 -0.236 -4.382 1.00 . A A . 586 GLU O 1 1
13 22589 1 1 77 GLU OE1 O -19.720 -4.188 -1.991 1.00 . A A . 586 GLU OE1 1 1
13 22590 1 1 77 GLU OE2 O -20.829 -4.163 -3.882 1.00 . A A . 586 GLU OE2 1 1
13 22591 1 1 78 LYS C C -16.187 1.069 -1.352 1.00 . A A . 587 LYS C 1 1
13 22592 1 1 78 LYS CA C -17.211 1.491 -2.387 1.00 . A A . 587 LYS CA 1 1
13 22593 1 1 78 LYS CB C -18.153 2.535 -1.787 1.00 . A A . 587 LYS CB 1 1
13 22594 1 1 78 LYS CD C -20.139 4.046 -2.097 1.00 . A A . 587 LYS CD 1 1
13 22595 1 1 78 LYS CE C -19.429 5.251 -1.495 1.00 . A A . 587 LYS CE 1 1
13 22596 1 1 78 LYS CG C -19.164 3.093 -2.775 1.00 . A A . 587 LYS CG 1 1
13 22597 1 1 78 LYS H H -18.810 0.110 -2.417 1.00 . A A . 587 LYS H 1 1
13 22598 1 1 78 LYS HA H -16.701 1.918 -3.237 1.00 . A A . 587 LYS HA 1 1
13 22599 1 1 78 LYS HB2 H -18.695 2.085 -0.969 1.00 . A A . 587 LYS HB2 1 1
13 22600 1 1 78 LYS HB3 H -17.564 3.356 -1.407 1.00 . A A . 587 LYS HB3 1 1
13 22601 1 1 78 LYS HD2 H -20.853 4.393 -2.827 1.00 . A A . 587 LYS HD2 1 1
13 22602 1 1 78 LYS HD3 H -20.656 3.515 -1.311 1.00 . A A . 587 LYS HD3 1 1
13 22603 1 1 78 LYS HE2 H -18.684 4.901 -0.795 1.00 . A A . 587 LYS HE2 1 1
13 22604 1 1 78 LYS HE3 H -18.947 5.802 -2.288 1.00 . A A . 587 LYS HE3 1 1
13 22605 1 1 78 LYS HG2 H -18.637 3.627 -3.554 1.00 . A A . 587 LYS HG2 1 1
13 22606 1 1 78 LYS HG3 H -19.717 2.274 -3.210 1.00 . A A . 587 LYS HG3 1 1
13 22607 1 1 78 LYS HZ1 H -21.125 6.466 -1.424 1.00 . A A . 587 LYS HZ1 1 1
13 22608 1 1 78 LYS HZ2 H -19.866 6.991 -0.426 1.00 . A A . 587 LYS HZ2 1 1
13 22609 1 1 78 LYS HZ3 H -20.800 5.656 0.027 1.00 . A A . 587 LYS HZ3 1 1
13 22610 1 1 78 LYS N N -17.954 0.332 -2.843 1.00 . A A . 587 LYS N 1 1
13 22611 1 1 78 LYS NZ N -20.371 6.152 -0.780 1.00 . A A . 587 LYS NZ 1 1
13 22612 1 1 78 LYS O O -16.533 0.743 -0.216 1.00 . A A . 587 LYS O 1 1
13 22613 1 1 79 LEU C C -13.367 1.871 -0.073 1.00 . A A . 588 LEU C 1 1
13 22614 1 1 79 LEU CA C -13.867 0.679 -0.845 1.00 . A A . 588 LEU CA 1 1
13 22615 1 1 79 LEU CB C -12.694 0.076 -1.605 1.00 . A A . 588 LEU CB 1 1
13 22616 1 1 79 LEU CD1 C -11.729 -1.683 -3.036 1.00 . A A . 588 LEU CD1 1 1
13 22617 1 1 79 LEU CD2 C -13.817 -2.161 -1.752 1.00 . A A . 588 LEU CD2 1 1
13 22618 1 1 79 LEU CG C -13.018 -1.107 -2.502 1.00 . A A . 588 LEU CG 1 1
13 22619 1 1 79 LEU H H -14.704 1.354 -2.659 1.00 . A A . 588 LEU H 1 1
13 22620 1 1 79 LEU HA H -14.259 -0.052 -0.155 1.00 . A A . 588 LEU HA 1 1
13 22621 1 1 79 LEU HB2 H -12.257 0.852 -2.215 1.00 . A A . 588 LEU HB2 1 1
13 22622 1 1 79 LEU HB3 H -11.957 -0.243 -0.882 1.00 . A A . 588 LEU HB3 1 1
13 22623 1 1 79 LEU HD11 H -11.270 -0.972 -3.705 1.00 . A A . 588 LEU HD11 1 1
13 22624 1 1 79 LEU HD12 H -11.932 -2.602 -3.563 1.00 . A A . 588 LEU HD12 1 1
13 22625 1 1 79 LEU HD13 H -11.058 -1.878 -2.210 1.00 . A A . 588 LEU HD13 1 1
13 22626 1 1 79 LEU HD21 H -13.991 -3.009 -2.399 1.00 . A A . 588 LEU HD21 1 1
13 22627 1 1 79 LEU HD22 H -14.763 -1.743 -1.445 1.00 . A A . 588 LEU HD22 1 1
13 22628 1 1 79 LEU HD23 H -13.265 -2.481 -0.881 1.00 . A A . 588 LEU HD23 1 1
13 22629 1 1 79 LEU HG H -13.609 -0.767 -3.341 1.00 . A A . 588 LEU HG 1 1
13 22630 1 1 79 LEU N N -14.928 1.073 -1.744 1.00 . A A . 588 LEU N 1 1
13 22631 1 1 79 LEU O O -12.932 2.866 -0.660 1.00 . A A . 588 LEU O 1 1
13 22632 1 1 80 LEU C C -11.357 2.575 2.179 1.00 . A A . 589 LEU C 1 1
13 22633 1 1 80 LEU CA C -12.850 2.816 2.054 1.00 . A A . 589 LEU CA 1 1
13 22634 1 1 80 LEU CB C -13.515 2.847 3.432 1.00 . A A . 589 LEU CB 1 1
13 22635 1 1 80 LEU CD1 C -13.467 5.348 3.659 1.00 . A A . 589 LEU CD1 1 1
13 22636 1 1 80 LEU CD2 C -13.785 3.917 5.681 1.00 . A A . 589 LEU CD2 1 1
13 22637 1 1 80 LEU CG C -13.111 4.025 4.323 1.00 . A A . 589 LEU CG 1 1
13 22638 1 1 80 LEU H H -13.821 0.992 1.654 1.00 . A A . 589 LEU H 1 1
13 22639 1 1 80 LEU HA H -13.014 3.760 1.556 1.00 . A A . 589 LEU HA 1 1
13 22640 1 1 80 LEU HB2 H -14.585 2.879 3.291 1.00 . A A . 589 LEU HB2 1 1
13 22641 1 1 80 LEU HB3 H -13.264 1.932 3.949 1.00 . A A . 589 LEU HB3 1 1
13 22642 1 1 80 LEU HD11 H -13.214 6.163 4.323 1.00 . A A . 589 LEU HD11 1 1
13 22643 1 1 80 LEU HD12 H -14.525 5.371 3.447 1.00 . A A . 589 LEU HD12 1 1
13 22644 1 1 80 LEU HD13 H -12.913 5.451 2.739 1.00 . A A . 589 LEU HD13 1 1
13 22645 1 1 80 LEU HD21 H -13.490 2.994 6.156 1.00 . A A . 589 LEU HD21 1 1
13 22646 1 1 80 LEU HD22 H -14.858 3.929 5.553 1.00 . A A . 589 LEU HD22 1 1
13 22647 1 1 80 LEU HD23 H -13.487 4.752 6.298 1.00 . A A . 589 LEU HD23 1 1
13 22648 1 1 80 LEU HG H -12.042 4.006 4.476 1.00 . A A . 589 LEU HG 1 1
13 22649 1 1 80 LEU N N -13.412 1.777 1.235 1.00 . A A . 589 LEU N 1 1
13 22650 1 1 80 LEU O O -10.917 1.626 2.833 1.00 . A A . 589 LEU O 1 1
13 22651 1 1 81 ILE C C -8.654 4.283 2.668 1.00 . A A . 590 ILE C 1 1
13 22652 1 1 81 ILE CA C -9.142 3.336 1.587 1.00 . A A . 590 ILE CA 1 1
13 22653 1 1 81 ILE CB C -8.502 3.725 0.233 1.00 . A A . 590 ILE CB 1 1
13 22654 1 1 81 ILE CD1 C -8.509 3.238 -2.272 1.00 . A A . 590 ILE CD1 1 1
13 22655 1 1 81 ILE CG1 C -9.121 2.929 -0.918 1.00 . A A . 590 ILE CG1 1 1
13 22656 1 1 81 ILE CG2 C -6.999 3.518 0.268 1.00 . A A . 590 ILE CG2 1 1
13 22657 1 1 81 ILE H H -11.003 4.134 0.992 1.00 . A A . 590 ILE H 1 1
13 22658 1 1 81 ILE HA H -8.866 2.321 1.836 1.00 . A A . 590 ILE HA 1 1
13 22659 1 1 81 ILE HB H -8.690 4.771 0.066 1.00 . A A . 590 ILE HB 1 1
13 22660 1 1 81 ILE HD11 H -7.456 2.995 -2.255 1.00 . A A . 590 ILE HD11 1 1
13 22661 1 1 81 ILE HD12 H -8.629 4.290 -2.493 1.00 . A A . 590 ILE HD12 1 1
13 22662 1 1 81 ILE HD13 H -9.001 2.652 -3.031 1.00 . A A . 590 ILE HD13 1 1
13 22663 1 1 81 ILE HG12 H -9.001 1.875 -0.730 1.00 . A A . 590 ILE HG12 1 1
13 22664 1 1 81 ILE HG13 H -10.171 3.160 -0.970 1.00 . A A . 590 ILE HG13 1 1
13 22665 1 1 81 ILE HG21 H -6.570 4.141 1.039 1.00 . A A . 590 ILE HG21 1 1
13 22666 1 1 81 ILE HG22 H -6.575 3.786 -0.688 1.00 . A A . 590 ILE HG22 1 1
13 22667 1 1 81 ILE HG23 H -6.781 2.482 0.481 1.00 . A A . 590 ILE HG23 1 1
13 22668 1 1 81 ILE N N -10.587 3.431 1.533 1.00 . A A . 590 ILE N 1 1
13 22669 1 1 81 ILE O O -8.813 5.496 2.559 1.00 . A A . 590 ILE O 1 1
13 22670 1 1 82 ARG C C -6.427 4.130 5.549 1.00 . A A . 591 ARG C 1 1
13 22671 1 1 82 ARG CA C -7.758 4.515 4.904 1.00 . A A . 591 ARG CA 1 1
13 22672 1 1 82 ARG CB C -8.905 4.400 5.911 1.00 . A A . 591 ARG CB 1 1
13 22673 1 1 82 ARG CD C -10.623 2.938 7.026 1.00 . A A . 591 ARG CD 1 1
13 22674 1 1 82 ARG CG C -9.391 2.978 6.133 1.00 . A A . 591 ARG CG 1 1
13 22675 1 1 82 ARG CZ C -11.204 3.337 9.398 1.00 . A A . 591 ARG CZ 1 1
13 22676 1 1 82 ARG H H -7.845 2.763 3.688 1.00 . A A . 591 ARG H 1 1
13 22677 1 1 82 ARG HA H -7.692 5.544 4.590 1.00 . A A . 591 ARG HA 1 1
13 22678 1 1 82 ARG HB2 H -8.575 4.794 6.859 1.00 . A A . 591 ARG HB2 1 1
13 22679 1 1 82 ARG HB3 H -9.738 4.989 5.559 1.00 . A A . 591 ARG HB3 1 1
13 22680 1 1 82 ARG HD2 H -11.391 3.554 6.583 1.00 . A A . 591 ARG HD2 1 1
13 22681 1 1 82 ARG HD3 H -10.974 1.918 7.086 1.00 . A A . 591 ARG HD3 1 1
13 22682 1 1 82 ARG HE H -9.472 3.848 8.535 1.00 . A A . 591 ARG HE 1 1
13 22683 1 1 82 ARG HG2 H -9.636 2.540 5.176 1.00 . A A . 591 ARG HG2 1 1
13 22684 1 1 82 ARG HG3 H -8.600 2.408 6.598 1.00 . A A . 591 ARG HG3 1 1
13 22685 1 1 82 ARG HH11 H -12.667 2.423 8.333 1.00 . A A . 591 ARG HH11 1 1
13 22686 1 1 82 ARG HH12 H -13.043 2.727 9.997 1.00 . A A . 591 ARG HH12 1 1
13 22687 1 1 82 ARG HH21 H -9.963 4.226 10.730 1.00 . A A . 591 ARG HH21 1 1
13 22688 1 1 82 ARG HH22 H -11.504 3.735 11.364 1.00 . A A . 591 ARG HH22 1 1
13 22689 1 1 82 ARG N N -8.067 3.725 3.714 1.00 . A A . 591 ARG N 1 1
13 22690 1 1 82 ARG NE N -10.348 3.427 8.378 1.00 . A A . 591 ARG NE 1 1
13 22691 1 1 82 ARG NH1 N -12.399 2.783 9.228 1.00 . A A . 591 ARG NH1 1 1
13 22692 1 1 82 ARG NH2 N -10.863 3.803 10.592 1.00 . A A . 591 ARG NH2 1 1
13 22693 1 1 82 ARG O O -5.917 3.028 5.353 1.00 . A A . 591 ARG O 1 1
13 22694 1 1 83 MET C C -4.537 3.770 7.944 1.00 . A A . 592 MET C 1 1
13 22695 1 1 83 MET CA C -4.569 4.928 6.950 1.00 . A A . 592 MET CA 1 1
13 22696 1 1 83 MET CB C -4.193 6.228 7.677 1.00 . A A . 592 MET CB 1 1
13 22697 1 1 83 MET CE C -1.880 6.384 5.530 1.00 . A A . 592 MET CE 1 1
13 22698 1 1 83 MET CG C -4.131 7.468 6.788 1.00 . A A . 592 MET CG 1 1
13 22699 1 1 83 MET H H -6.406 5.878 6.512 1.00 . A A . 592 MET H 1 1
13 22700 1 1 83 MET HA H -3.850 4.740 6.167 1.00 . A A . 592 MET HA 1 1
13 22701 1 1 83 MET HB2 H -4.921 6.411 8.453 1.00 . A A . 592 MET HB2 1 1
13 22702 1 1 83 MET HB3 H -3.224 6.098 8.134 1.00 . A A . 592 MET HB3 1 1
13 22703 1 1 83 MET HE1 H -0.876 6.525 5.158 1.00 . A A . 592 MET HE1 1 1
13 22704 1 1 83 MET HE2 H -2.535 6.127 4.713 1.00 . A A . 592 MET HE2 1 1
13 22705 1 1 83 MET HE3 H -1.884 5.589 6.261 1.00 . A A . 592 MET HE3 1 1
13 22706 1 1 83 MET HG2 H -4.724 7.296 5.897 1.00 . A A . 592 MET HG2 1 1
13 22707 1 1 83 MET HG3 H -4.552 8.300 7.334 1.00 . A A . 592 MET HG3 1 1
13 22708 1 1 83 MET N N -5.889 5.065 6.332 1.00 . A A . 592 MET N 1 1
13 22709 1 1 83 MET O O -5.460 3.601 8.740 1.00 . A A . 592 MET O 1 1
13 22710 1 1 83 MET SD S -2.445 7.901 6.294 1.00 . A A . 592 MET SD 1 1
13 22711 1 1 84 SER C C -2.539 2.321 10.054 1.00 . A A . 593 SER C 1 1
13 22712 1 1 84 SER CA C -3.314 1.865 8.825 1.00 . A A . 593 SER CA 1 1
13 22713 1 1 84 SER CB C -2.571 0.706 8.169 1.00 . A A . 593 SER CB 1 1
13 22714 1 1 84 SER H H -2.823 3.088 7.168 1.00 . A A . 593 SER H 1 1
13 22715 1 1 84 SER HA H -4.291 1.526 9.133 1.00 . A A . 593 SER HA 1 1
13 22716 1 1 84 SER HB2 H -1.564 1.015 7.933 1.00 . A A . 593 SER HB2 1 1
13 22717 1 1 84 SER HB3 H -2.543 -0.133 8.848 1.00 . A A . 593 SER HB3 1 1
13 22718 1 1 84 SER HG H -2.654 0.531 6.228 1.00 . A A . 593 SER HG 1 1
13 22719 1 1 84 SER N N -3.495 2.955 7.876 1.00 . A A . 593 SER N 1 1
13 22720 1 1 84 SER O O -1.451 2.882 9.936 1.00 . A A . 593 SER O 1 1
13 22721 1 1 84 SER OG O -3.215 0.309 6.978 1.00 . A A . 593 SER OG 1 1
13 22722 1 1 85 THR C C -1.717 0.996 12.913 1.00 . A A . 594 THR C 1 1
13 22723 1 1 85 THR CA C -2.366 2.303 12.463 1.00 . A A . 594 THR CA 1 1
13 22724 1 1 85 THR CB C -3.277 2.863 13.581 1.00 . A A . 594 THR CB 1 1
13 22725 1 1 85 THR CG2 C -4.432 1.916 13.873 1.00 . A A . 594 THR CG2 1 1
13 22726 1 1 85 THR H H -4.017 1.742 11.266 1.00 . A A . 594 THR H 1 1
13 22727 1 1 85 THR HA H -1.590 3.025 12.262 1.00 . A A . 594 THR HA 1 1
13 22728 1 1 85 THR HB H -3.684 3.807 13.250 1.00 . A A . 594 THR HB 1 1
13 22729 1 1 85 THR HG1 H -1.942 3.843 14.660 1.00 . A A . 594 THR HG1 1 1
13 22730 1 1 85 THR HG21 H -5.031 2.315 14.677 1.00 . A A . 594 THR HG21 1 1
13 22731 1 1 85 THR HG22 H -4.041 0.952 14.157 1.00 . A A . 594 THR HG22 1 1
13 22732 1 1 85 THR HG23 H -5.038 1.811 12.988 1.00 . A A . 594 THR HG23 1 1
13 22733 1 1 85 THR N N -3.095 2.075 11.228 1.00 . A A . 594 THR N 1 1
13 22734 1 1 85 THR O O -0.708 0.991 13.624 1.00 . A A . 594 THR O 1 1
13 22735 1 1 85 THR OG1 O -2.521 3.080 14.781 1.00 . A A . 594 THR OG1 1 1
13 22736 1 1 86 ARG C C -0.471 -1.746 12.158 1.00 . A A . 595 ARG C 1 1
13 22737 1 1 86 ARG CA C -1.811 -1.442 12.818 1.00 . A A . 595 ARG CA 1 1
13 22738 1 1 86 ARG CB C -2.842 -2.503 12.422 1.00 . A A . 595 ARG CB 1 1
13 22739 1 1 86 ARG CD C -3.963 -2.741 14.656 1.00 . A A . 595 ARG CD 1 1
13 22740 1 1 86 ARG CG C -4.151 -2.402 13.188 1.00 . A A . 595 ARG CG 1 1
13 22741 1 1 86 ARG CZ C -5.235 -2.584 16.762 1.00 . A A . 595 ARG CZ 1 1
13 22742 1 1 86 ARG H H -3.055 -0.037 11.846 1.00 . A A . 595 ARG H 1 1
13 22743 1 1 86 ARG HA H -1.681 -1.462 13.889 1.00 . A A . 595 ARG HA 1 1
13 22744 1 1 86 ARG HB2 H -3.059 -2.400 11.369 1.00 . A A . 595 ARG HB2 1 1
13 22745 1 1 86 ARG HB3 H -2.420 -3.482 12.599 1.00 . A A . 595 ARG HB3 1 1
13 22746 1 1 86 ARG HD2 H -3.687 -3.782 14.736 1.00 . A A . 595 ARG HD2 1 1
13 22747 1 1 86 ARG HD3 H -3.170 -2.127 15.056 1.00 . A A . 595 ARG HD3 1 1
13 22748 1 1 86 ARG HE H -5.999 -2.292 14.932 1.00 . A A . 595 ARG HE 1 1
13 22749 1 1 86 ARG HG2 H -4.526 -1.393 13.108 1.00 . A A . 595 ARG HG2 1 1
13 22750 1 1 86 ARG HG3 H -4.864 -3.090 12.757 1.00 . A A . 595 ARG HG3 1 1
13 22751 1 1 86 ARG HH11 H -3.279 -3.070 16.994 1.00 . A A . 595 ARG HH11 1 1
13 22752 1 1 86 ARG HH12 H -4.191 -2.946 18.462 1.00 . A A . 595 ARG HH12 1 1
13 22753 1 1 86 ARG HH21 H -7.206 -2.124 16.874 1.00 . A A . 595 ARG HH21 1 1
13 22754 1 1 86 ARG HH22 H -6.420 -2.403 18.393 1.00 . A A . 595 ARG HH22 1 1
13 22755 1 1 86 ARG N N -2.288 -0.116 12.451 1.00 . A A . 595 ARG N 1 1
13 22756 1 1 86 ARG NE N -5.179 -2.512 15.433 1.00 . A A . 595 ARG NE 1 1
13 22757 1 1 86 ARG NH1 N -4.148 -2.890 17.462 1.00 . A A . 595 ARG NH1 1 1
13 22758 1 1 86 ARG NH2 N -6.378 -2.352 17.393 1.00 . A A . 595 ARG NH2 1 1
13 22759 1 1 86 ARG O O 0.359 -2.457 12.722 1.00 . A A . 595 ARG O 1 1
13 22760 1 1 87 TYR C C 1.610 -0.087 9.880 1.00 . A A . 596 TYR C 1 1
13 22761 1 1 87 TYR CA C 0.988 -1.422 10.251 1.00 . A A . 596 TYR CA 1 1
13 22762 1 1 87 TYR CB C 0.754 -2.240 8.972 1.00 . A A . 596 TYR CB 1 1
13 22763 1 1 87 TYR CD1 C 1.132 -4.736 8.908 1.00 . A A . 596 TYR CD1 1 1
13 22764 1 1 87 TYR CD2 C -0.958 -3.940 9.725 1.00 . A A . 596 TYR CD2 1 1
13 22765 1 1 87 TYR CE1 C 0.721 -6.038 9.119 1.00 . A A . 596 TYR CE1 1 1
13 22766 1 1 87 TYR CE2 C -1.375 -5.237 9.942 1.00 . A A . 596 TYR CE2 1 1
13 22767 1 1 87 TYR CG C 0.300 -3.665 9.208 1.00 . A A . 596 TYR CG 1 1
13 22768 1 1 87 TYR CZ C -0.533 -6.282 9.636 1.00 . A A . 596 TYR CZ 1 1
13 22769 1 1 87 TYR H H -0.958 -0.658 10.554 1.00 . A A . 596 TYR H 1 1
13 22770 1 1 87 TYR HA H 1.660 -1.962 10.900 1.00 . A A . 596 TYR HA 1 1
13 22771 1 1 87 TYR HB2 H -0.006 -1.750 8.380 1.00 . A A . 596 TYR HB2 1 1
13 22772 1 1 87 TYR HB3 H 1.673 -2.273 8.405 1.00 . A A . 596 TYR HB3 1 1
13 22773 1 1 87 TYR HD1 H 2.115 -4.541 8.504 1.00 . A A . 596 TYR HD1 1 1
13 22774 1 1 87 TYR HD2 H -1.617 -3.118 9.963 1.00 . A A . 596 TYR HD2 1 1
13 22775 1 1 87 TYR HE1 H 1.381 -6.858 8.880 1.00 . A A . 596 TYR HE1 1 1
13 22776 1 1 87 TYR HE2 H -2.358 -5.427 10.346 1.00 . A A . 596 TYR HE2 1 1
13 22777 1 1 87 TYR HH H -0.202 -8.097 10.178 1.00 . A A . 596 TYR HH 1 1
13 22778 1 1 87 TYR N N -0.264 -1.214 10.961 1.00 . A A . 596 TYR N 1 1
13 22779 1 1 87 TYR O O 0.936 0.791 9.342 1.00 . A A . 596 TYR O 1 1
13 22780 1 1 87 TYR OH O -0.946 -7.575 9.853 1.00 . A A . 596 TYR OH 1 1
13 22781 1 1 88 LYS C C 4.346 0.921 8.437 1.00 . A A . 597 LYS C 1 1
13 22782 1 1 88 LYS CA C 3.644 1.226 9.750 1.00 . A A . 597 LYS CA 1 1
13 22783 1 1 88 LYS CB C 4.660 1.643 10.814 1.00 . A A . 597 LYS CB 1 1
13 22784 1 1 88 LYS CD C 2.887 2.843 12.149 1.00 . A A . 597 LYS CD 1 1
13 22785 1 1 88 LYS CE C 2.316 3.090 13.537 1.00 . A A . 597 LYS CE 1 1
13 22786 1 1 88 LYS CG C 4.054 1.866 12.191 1.00 . A A . 597 LYS CG 1 1
13 22787 1 1 88 LYS H H 3.339 -0.628 10.711 1.00 . A A . 597 LYS H 1 1
13 22788 1 1 88 LYS HA H 2.946 2.035 9.591 1.00 . A A . 597 LYS HA 1 1
13 22789 1 1 88 LYS HB2 H 5.411 0.871 10.896 1.00 . A A . 597 LYS HB2 1 1
13 22790 1 1 88 LYS HB3 H 5.134 2.561 10.500 1.00 . A A . 597 LYS HB3 1 1
13 22791 1 1 88 LYS HD2 H 3.230 3.782 11.741 1.00 . A A . 597 LYS HD2 1 1
13 22792 1 1 88 LYS HD3 H 2.112 2.435 11.518 1.00 . A A . 597 LYS HD3 1 1
13 22793 1 1 88 LYS HE2 H 3.074 3.557 14.146 1.00 . A A . 597 LYS HE2 1 1
13 22794 1 1 88 LYS HE3 H 1.470 3.753 13.448 1.00 . A A . 597 LYS HE3 1 1
13 22795 1 1 88 LYS HG2 H 3.702 0.923 12.575 1.00 . A A . 597 LYS HG2 1 1
13 22796 1 1 88 LYS HG3 H 4.815 2.260 12.848 1.00 . A A . 597 LYS HG3 1 1
13 22797 1 1 88 LYS HZ1 H 1.617 2.017 15.187 1.00 . A A . 597 LYS HZ1 1 1
13 22798 1 1 88 LYS HZ2 H 2.641 1.125 14.181 1.00 . A A . 597 LYS HZ2 1 1
13 22799 1 1 88 LYS HZ3 H 1.047 1.435 13.705 1.00 . A A . 597 LYS HZ3 1 1
13 22800 1 1 88 LYS N N 2.888 0.064 10.182 1.00 . A A . 597 LYS N 1 1
13 22801 1 1 88 LYS NZ N 1.876 1.830 14.197 1.00 . A A . 597 LYS NZ 1 1
13 22802 1 1 88 LYS O O 4.501 1.788 7.579 1.00 . A A . 597 LYS O 1 1
13 22803 1 1 89 GLU C C 5.124 -2.262 6.862 1.00 . A A . 598 GLU C 1 1
13 22804 1 1 89 GLU CA C 5.453 -0.791 7.103 1.00 . A A . 598 GLU CA 1 1
13 22805 1 1 89 GLU CB C 6.974 -0.605 7.214 1.00 . A A . 598 GLU CB 1 1
13 22806 1 1 89 GLU CD C 7.334 -1.170 9.673 1.00 . A A . 598 GLU CD 1 1
13 22807 1 1 89 GLU CG C 7.655 -1.517 8.231 1.00 . A A . 598 GLU CG 1 1
13 22808 1 1 89 GLU H H 4.661 -0.955 9.047 1.00 . A A . 598 GLU H 1 1
13 22809 1 1 89 GLU HA H 5.084 -0.210 6.271 1.00 . A A . 598 GLU HA 1 1
13 22810 1 1 89 GLU HB2 H 7.415 -0.795 6.247 1.00 . A A . 598 GLU HB2 1 1
13 22811 1 1 89 GLU HB3 H 7.175 0.419 7.493 1.00 . A A . 598 GLU HB3 1 1
13 22812 1 1 89 GLU HG2 H 7.339 -2.532 8.049 1.00 . A A . 598 GLU HG2 1 1
13 22813 1 1 89 GLU HG3 H 8.725 -1.449 8.092 1.00 . A A . 598 GLU HG3 1 1
13 22814 1 1 89 GLU N N 4.785 -0.325 8.306 1.00 . A A . 598 GLU N 1 1
13 22815 1 1 89 GLU O O 4.873 -3.014 7.806 1.00 . A A . 598 GLU O 1 1
13 22816 1 1 89 GLU OE1 O 6.378 -1.750 10.229 1.00 . A A . 598 GLU OE1 1 1
13 22817 1 1 89 GLU OE2 O 8.013 -0.296 10.252 1.00 . A A . 598 GLU OE2 1 1
13 22818 1 1 90 LEU C C 6.224 -4.720 5.012 1.00 . A A . 599 LEU C 1 1
13 22819 1 1 90 LEU CA C 4.882 -4.047 5.239 1.00 . A A . 599 LEU CA 1 1
13 22820 1 1 90 LEU CB C 4.024 -4.171 3.985 1.00 . A A . 599 LEU CB 1 1
13 22821 1 1 90 LEU CD1 C 1.940 -3.599 2.732 1.00 . A A . 599 LEU CD1 1 1
13 22822 1 1 90 LEU CD2 C 1.778 -4.266 5.099 1.00 . A A . 599 LEU CD2 1 1
13 22823 1 1 90 LEU CG C 2.630 -3.545 4.075 1.00 . A A . 599 LEU CG 1 1
13 22824 1 1 90 LEU H H 5.248 -1.992 4.886 1.00 . A A . 599 LEU H 1 1
13 22825 1 1 90 LEU HA H 4.380 -4.534 6.062 1.00 . A A . 599 LEU HA 1 1
13 22826 1 1 90 LEU HB2 H 4.554 -3.707 3.165 1.00 . A A . 599 LEU HB2 1 1
13 22827 1 1 90 LEU HB3 H 3.910 -5.222 3.770 1.00 . A A . 599 LEU HB3 1 1
13 22828 1 1 90 LEU HD11 H 1.003 -3.066 2.790 1.00 . A A . 599 LEU HD11 1 1
13 22829 1 1 90 LEU HD12 H 1.750 -4.631 2.475 1.00 . A A . 599 LEU HD12 1 1
13 22830 1 1 90 LEU HD13 H 2.568 -3.149 1.981 1.00 . A A . 599 LEU HD13 1 1
13 22831 1 1 90 LEU HD21 H 1.555 -5.259 4.734 1.00 . A A . 599 LEU HD21 1 1
13 22832 1 1 90 LEU HD22 H 0.857 -3.723 5.242 1.00 . A A . 599 LEU HD22 1 1
13 22833 1 1 90 LEU HD23 H 2.310 -4.334 6.035 1.00 . A A . 599 LEU HD23 1 1
13 22834 1 1 90 LEU HG H 2.717 -2.511 4.373 1.00 . A A . 599 LEU HG 1 1
13 22835 1 1 90 LEU N N 5.087 -2.656 5.601 1.00 . A A . 599 LEU N 1 1
13 22836 1 1 90 LEU O O 6.859 -4.531 3.972 1.00 . A A . 599 LEU O 1 1
13 22837 1 1 91 GLN C C 7.922 -7.404 5.073 1.00 . A A . 600 GLN C 1 1
13 22838 1 1 91 GLN CA C 7.964 -6.131 5.908 1.00 . A A . 600 GLN CA 1 1
13 22839 1 1 91 GLN CB C 8.487 -6.425 7.313 1.00 . A A . 600 GLN CB 1 1
13 22840 1 1 91 GLN CD C 9.200 -5.478 9.541 1.00 . A A . 600 GLN CD 1 1
13 22841 1 1 91 GLN CG C 8.689 -5.173 8.150 1.00 . A A . 600 GLN CG 1 1
13 22842 1 1 91 GLN H H 6.066 -5.693 6.736 1.00 . A A . 600 GLN H 1 1
13 22843 1 1 91 GLN HA H 8.632 -5.430 5.427 1.00 . A A . 600 GLN HA 1 1
13 22844 1 1 91 GLN HB2 H 7.781 -7.065 7.822 1.00 . A A . 600 GLN HB2 1 1
13 22845 1 1 91 GLN HB3 H 9.435 -6.937 7.235 1.00 . A A . 600 GLN HB3 1 1
13 22846 1 1 91 GLN HE21 H 11.078 -5.309 8.918 1.00 . A A . 600 GLN HE21 1 1
13 22847 1 1 91 GLN HE22 H 10.870 -5.690 10.587 1.00 . A A . 600 GLN HE22 1 1
13 22848 1 1 91 GLN HG2 H 9.402 -4.533 7.653 1.00 . A A . 600 GLN HG2 1 1
13 22849 1 1 91 GLN HG3 H 7.743 -4.657 8.236 1.00 . A A . 600 GLN HG3 1 1
13 22850 1 1 91 GLN N N 6.652 -5.510 5.972 1.00 . A A . 600 GLN N 1 1
13 22851 1 1 91 GLN NE2 N 10.512 -5.494 9.698 1.00 . A A . 600 GLN NE2 1 1
13 22852 1 1 91 GLN O O 7.907 -8.514 5.605 1.00 . A A . 600 GLN O 1 1
13 22853 1 1 91 GLN OE1 O 8.419 -5.689 10.468 1.00 . A A . 600 GLN OE1 1 1
13 22854 1 1 92 LEU C C 9.332 -8.742 2.510 1.00 . A A . 601 LEU C 1 1
13 22855 1 1 92 LEU CA C 7.902 -8.363 2.846 1.00 . A A . 601 LEU CA 1 1
13 22856 1 1 92 LEU CB C 7.157 -8.033 1.552 1.00 . A A . 601 LEU CB 1 1
13 22857 1 1 92 LEU CD1 C 5.046 -7.518 0.331 1.00 . A A . 601 LEU CD1 1 1
13 22858 1 1 92 LEU CD2 C 4.961 -8.871 2.425 1.00 . A A . 601 LEU CD2 1 1
13 22859 1 1 92 LEU CG C 5.667 -7.738 1.699 1.00 . A A . 601 LEU CG 1 1
13 22860 1 1 92 LEU H H 7.838 -6.321 3.399 1.00 . A A . 601 LEU H 1 1
13 22861 1 1 92 LEU HA H 7.421 -9.199 3.332 1.00 . A A . 601 LEU HA 1 1
13 22862 1 1 92 LEU HB2 H 7.628 -7.170 1.105 1.00 . A A . 601 LEU HB2 1 1
13 22863 1 1 92 LEU HB3 H 7.270 -8.869 0.878 1.00 . A A . 601 LEU HB3 1 1
13 22864 1 1 92 LEU HD11 H 3.993 -7.307 0.444 1.00 . A A . 601 LEU HD11 1 1
13 22865 1 1 92 LEU HD12 H 5.173 -8.406 -0.269 1.00 . A A . 601 LEU HD12 1 1
13 22866 1 1 92 LEU HD13 H 5.530 -6.683 -0.153 1.00 . A A . 601 LEU HD13 1 1
13 22867 1 1 92 LEU HD21 H 3.901 -8.666 2.465 1.00 . A A . 601 LEU HD21 1 1
13 22868 1 1 92 LEU HD22 H 5.349 -8.954 3.429 1.00 . A A . 601 LEU HD22 1 1
13 22869 1 1 92 LEU HD23 H 5.128 -9.798 1.897 1.00 . A A . 601 LEU HD23 1 1
13 22870 1 1 92 LEU HG H 5.537 -6.834 2.276 1.00 . A A . 601 LEU HG 1 1
13 22871 1 1 92 LEU N N 7.883 -7.234 3.762 1.00 . A A . 601 LEU N 1 1
13 22872 1 1 92 LEU O O 10.227 -7.896 2.521 1.00 . A A . 601 LEU O 1 1
13 22873 1 1 93 LYS C C 11.087 -10.325 0.309 1.00 . A A . 602 LYS C 1 1
13 22874 1 1 93 LYS CA C 10.863 -10.487 1.813 1.00 . A A . 602 LYS CA 1 1
13 22875 1 1 93 LYS CB C 11.062 -11.945 2.264 1.00 . A A . 602 LYS CB 1 1
13 22876 1 1 93 LYS CD C 9.781 -13.269 0.521 1.00 . A A . 602 LYS CD 1 1
13 22877 1 1 93 LYS CE C 8.746 -14.360 0.305 1.00 . A A . 602 LYS CE 1 1
13 22878 1 1 93 LYS CG C 9.885 -12.880 1.988 1.00 . A A . 602 LYS CG 1 1
13 22879 1 1 93 LYS H H 8.793 -10.639 2.222 1.00 . A A . 602 LYS H 1 1
13 22880 1 1 93 LYS HA H 11.584 -9.869 2.326 1.00 . A A . 602 LYS HA 1 1
13 22881 1 1 93 LYS HB2 H 11.927 -12.344 1.758 1.00 . A A . 602 LYS HB2 1 1
13 22882 1 1 93 LYS HB3 H 11.250 -11.950 3.328 1.00 . A A . 602 LYS HB3 1 1
13 22883 1 1 93 LYS HD2 H 9.497 -12.397 -0.053 1.00 . A A . 602 LYS HD2 1 1
13 22884 1 1 93 LYS HD3 H 10.743 -13.625 0.185 1.00 . A A . 602 LYS HD3 1 1
13 22885 1 1 93 LYS HE2 H 7.794 -14.015 0.679 1.00 . A A . 602 LYS HE2 1 1
13 22886 1 1 93 LYS HE3 H 8.664 -14.555 -0.754 1.00 . A A . 602 LYS HE3 1 1
13 22887 1 1 93 LYS HG2 H 10.010 -13.776 2.573 1.00 . A A . 602 LYS HG2 1 1
13 22888 1 1 93 LYS HG3 H 8.972 -12.385 2.283 1.00 . A A . 602 LYS HG3 1 1
13 22889 1 1 93 LYS HZ1 H 9.171 -15.465 2.028 1.00 . A A . 602 LYS HZ1 1 1
13 22890 1 1 93 LYS HZ2 H 10.020 -15.977 0.658 1.00 . A A . 602 LYS HZ2 1 1
13 22891 1 1 93 LYS HZ3 H 8.382 -16.349 0.822 1.00 . A A . 602 LYS HZ3 1 1
13 22892 1 1 93 LYS N N 9.542 -10.009 2.195 1.00 . A A . 602 LYS N 1 1
13 22893 1 1 93 LYS NZ N 9.105 -15.624 1.002 1.00 . A A . 602 LYS NZ 1 1
13 22894 1 1 93 LYS O O 11.823 -11.091 -0.314 1.00 . A A . 602 LYS O 1 1
13 22895 1 1 94 LYS C C 11.599 -7.896 -1.875 1.00 . A A . 603 LYS C 1 1
13 22896 1 1 94 LYS CA C 10.586 -9.017 -1.678 1.00 . A A . 603 LYS CA 1 1
13 22897 1 1 94 LYS CB C 9.236 -8.610 -2.273 1.00 . A A . 603 LYS CB 1 1
13 22898 1 1 94 LYS CD C 6.836 -9.219 -2.722 1.00 . A A . 603 LYS CD 1 1
13 22899 1 1 94 LYS CE C 6.904 -9.065 -4.236 1.00 . A A . 603 LYS CE 1 1
13 22900 1 1 94 LYS CG C 8.164 -9.680 -2.138 1.00 . A A . 603 LYS CG 1 1
13 22901 1 1 94 LYS H H 9.878 -8.740 0.290 1.00 . A A . 603 LYS H 1 1
13 22902 1 1 94 LYS HA H 10.941 -9.907 -2.175 1.00 . A A . 603 LYS HA 1 1
13 22903 1 1 94 LYS HB2 H 8.890 -7.718 -1.772 1.00 . A A . 603 LYS HB2 1 1
13 22904 1 1 94 LYS HB3 H 9.370 -8.394 -3.322 1.00 . A A . 603 LYS HB3 1 1
13 22905 1 1 94 LYS HD2 H 6.078 -9.948 -2.481 1.00 . A A . 603 LYS HD2 1 1
13 22906 1 1 94 LYS HD3 H 6.574 -8.267 -2.284 1.00 . A A . 603 LYS HD3 1 1
13 22907 1 1 94 LYS HE2 H 5.969 -8.652 -4.584 1.00 . A A . 603 LYS HE2 1 1
13 22908 1 1 94 LYS HE3 H 7.706 -8.385 -4.480 1.00 . A A . 603 LYS HE3 1 1
13 22909 1 1 94 LYS HG2 H 8.488 -10.565 -2.663 1.00 . A A . 603 LYS HG2 1 1
13 22910 1 1 94 LYS HG3 H 8.029 -9.910 -1.091 1.00 . A A . 603 LYS HG3 1 1
13 22911 1 1 94 LYS HZ1 H 6.376 -11.032 -4.703 1.00 . A A . 603 LYS HZ1 1 1
13 22912 1 1 94 LYS HZ2 H 8.046 -10.776 -4.612 1.00 . A A . 603 LYS HZ2 1 1
13 22913 1 1 94 LYS HZ3 H 7.178 -10.223 -5.950 1.00 . A A . 603 LYS HZ3 1 1
13 22914 1 1 94 LYS N N 10.448 -9.314 -0.262 1.00 . A A . 603 LYS N 1 1
13 22915 1 1 94 LYS NZ N 7.144 -10.364 -4.922 1.00 . A A . 603 LYS NZ 1 1
13 22916 1 1 94 LYS O O 11.375 -6.769 -1.437 1.00 . A A . 603 LYS O 1 1
13 22917 1 1 95 PRO C C 13.533 -6.350 -3.964 1.00 . A A . 604 PRO C 1 1
13 22918 1 1 95 PRO CA C 13.796 -7.224 -2.742 1.00 . A A . 604 PRO CA 1 1
13 22919 1 1 95 PRO CB C 15.018 -8.105 -2.973 1.00 . A A . 604 PRO CB 1 1
13 22920 1 1 95 PRO CD C 13.084 -9.526 -3.055 1.00 . A A . 604 PRO CD 1 1
13 22921 1 1 95 PRO CG C 14.472 -9.335 -3.614 1.00 . A A . 604 PRO CG 1 1
13 22922 1 1 95 PRO HA H 13.956 -6.598 -1.878 1.00 . A A . 604 PRO HA 1 1
13 22923 1 1 95 PRO HB2 H 15.717 -7.597 -3.622 1.00 . A A . 604 PRO HB2 1 1
13 22924 1 1 95 PRO HB3 H 15.490 -8.331 -2.028 1.00 . A A . 604 PRO HB3 1 1
13 22925 1 1 95 PRO HD2 H 12.399 -9.812 -3.839 1.00 . A A . 604 PRO HD2 1 1
13 22926 1 1 95 PRO HD3 H 13.095 -10.271 -2.274 1.00 . A A . 604 PRO HD3 1 1
13 22927 1 1 95 PRO HG2 H 14.429 -9.202 -4.685 1.00 . A A . 604 PRO HG2 1 1
13 22928 1 1 95 PRO HG3 H 15.093 -10.182 -3.368 1.00 . A A . 604 PRO HG3 1 1
13 22929 1 1 95 PRO N N 12.736 -8.200 -2.512 1.00 . A A . 604 PRO N 1 1
13 22930 1 1 95 PRO O O 12.646 -6.636 -4.771 1.00 . A A . 604 PRO O 1 1
13 22931 1 1 96 GLY C C 15.327 -4.570 -6.205 1.00 . A A . 605 GLY C 1 1
13 22932 1 1 96 GLY CA C 14.179 -4.407 -5.235 1.00 . A A . 605 GLY CA 1 1
13 22933 1 1 96 GLY H H 14.993 -5.104 -3.415 1.00 . A A . 605 GLY H 1 1
13 22934 1 1 96 GLY HA2 H 13.253 -4.628 -5.744 1.00 . A A . 605 GLY HA2 1 1
13 22935 1 1 96 GLY HA3 H 14.156 -3.385 -4.888 1.00 . A A . 605 GLY HA3 1 1
13 22936 1 1 96 GLY N N 14.313 -5.289 -4.096 1.00 . A A . 605 GLY N 1 1
13 22937 1 1 96 GLY O O 16.342 -3.887 -6.094 1.00 . A A . 605 GLY O 1 1
13 22938 1 1 97 LYS C C 15.758 -5.397 -9.520 1.00 . A A . 606 LYS C 1 1
13 22939 1 1 97 LYS CA C 16.226 -5.762 -8.115 1.00 . A A . 606 LYS CA 1 1
13 22940 1 1 97 LYS CB C 16.620 -7.242 -8.077 1.00 . A A . 606 LYS CB 1 1
13 22941 1 1 97 LYS CD C 18.306 -7.050 -6.207 1.00 . A A . 606 LYS CD 1 1
13 22942 1 1 97 LYS CE C 18.773 -7.642 -4.887 1.00 . A A . 606 LYS CE 1 1
13 22943 1 1 97 LYS CG C 17.046 -7.743 -6.704 1.00 . A A . 606 LYS CG 1 1
13 22944 1 1 97 LYS H H 14.338 -6.000 -7.189 1.00 . A A . 606 LYS H 1 1
13 22945 1 1 97 LYS HA H 17.085 -5.159 -7.861 1.00 . A A . 606 LYS HA 1 1
13 22946 1 1 97 LYS HB2 H 15.776 -7.830 -8.401 1.00 . A A . 606 LYS HB2 1 1
13 22947 1 1 97 LYS HB3 H 17.439 -7.400 -8.763 1.00 . A A . 606 LYS HB3 1 1
13 22948 1 1 97 LYS HD2 H 19.088 -7.172 -6.942 1.00 . A A . 606 LYS HD2 1 1
13 22949 1 1 97 LYS HD3 H 18.098 -5.999 -6.068 1.00 . A A . 606 LYS HD3 1 1
13 22950 1 1 97 LYS HE2 H 17.987 -7.526 -4.156 1.00 . A A . 606 LYS HE2 1 1
13 22951 1 1 97 LYS HE3 H 18.975 -8.694 -5.031 1.00 . A A . 606 LYS HE3 1 1
13 22952 1 1 97 LYS HG2 H 16.248 -7.559 -6.002 1.00 . A A . 606 LYS HG2 1 1
13 22953 1 1 97 LYS HG3 H 17.232 -8.806 -6.765 1.00 . A A . 606 LYS HG3 1 1
13 22954 1 1 97 LYS HZ1 H 20.314 -7.429 -3.496 1.00 . A A . 606 LYS HZ1 1 1
13 22955 1 1 97 LYS HZ2 H 19.817 -5.976 -4.198 1.00 . A A . 606 LYS HZ2 1 1
13 22956 1 1 97 LYS HZ3 H 20.768 -7.057 -5.084 1.00 . A A . 606 LYS HZ3 1 1
13 22957 1 1 97 LYS N N 15.177 -5.492 -7.144 1.00 . A A . 606 LYS N 1 1
13 22958 1 1 97 LYS NZ N 20.002 -6.980 -4.382 1.00 . A A . 606 LYS NZ 1 1
13 22959 1 1 97 LYS O O 16.429 -4.660 -10.242 1.00 . A A . 606 LYS O 1 1
13 22960 1 1 98 ASN C C 13.009 -4.572 -11.179 1.00 . A A . 607 ASN C 1 1
13 22961 1 1 98 ASN CA C 14.043 -5.691 -11.222 1.00 . A A . 607 ASN CA 1 1
13 22962 1 1 98 ASN CB C 13.397 -6.979 -11.746 1.00 . A A . 607 ASN CB 1 1
13 22963 1 1 98 ASN CG C 12.787 -6.829 -13.132 1.00 . A A . 607 ASN CG 1 1
13 22964 1 1 98 ASN H H 14.100 -6.470 -9.260 1.00 . A A . 607 ASN H 1 1
13 22965 1 1 98 ASN HA H 14.848 -5.404 -11.880 1.00 . A A . 607 ASN HA 1 1
13 22966 1 1 98 ASN HB2 H 14.146 -7.753 -11.790 1.00 . A A . 607 ASN HB2 1 1
13 22967 1 1 98 ASN HB3 H 12.617 -7.282 -11.063 1.00 . A A . 607 ASN HB3 1 1
13 22968 1 1 98 ASN HD21 H 14.277 -5.648 -13.719 1.00 . A A . 607 ASN HD21 1 1
13 22969 1 1 98 ASN HD22 H 13.057 -5.968 -14.901 1.00 . A A . 607 ASN HD22 1 1
13 22970 1 1 98 ASN N N 14.601 -5.919 -9.895 1.00 . A A . 607 ASN N 1 1
13 22971 1 1 98 ASN ND2 N 13.439 -6.073 -14.003 1.00 . A A . 607 ASN ND2 1 1
13 22972 1 1 98 ASN O O 12.092 -4.601 -10.353 1.00 . A A . 607 ASN O 1 1
13 22973 1 1 98 ASN OD1 O 11.749 -7.420 -13.427 1.00 . A A . 607 ASN OD1 1 1
13 22974 1 1 99 VAL C C 12.449 -1.464 -11.040 1.00 . A A . 608 VAL C 1 1
13 22975 1 1 99 VAL CA C 12.266 -2.447 -12.192 1.00 . A A . 608 VAL CA 1 1
13 22976 1 1 99 VAL CB C 10.783 -2.875 -12.260 1.00 . A A . 608 VAL CB 1 1
13 22977 1 1 99 VAL CG1 C 9.874 -1.663 -12.413 1.00 . A A . 608 VAL CG1 1 1
13 22978 1 1 99 VAL CG2 C 10.553 -3.861 -13.397 1.00 . A A . 608 VAL CG2 1 1
13 22979 1 1 99 VAL H H 13.949 -3.636 -12.670 1.00 . A A . 608 VAL H 1 1
13 22980 1 1 99 VAL HA H 12.509 -1.940 -13.115 1.00 . A A . 608 VAL HA 1 1
13 22981 1 1 99 VAL HB H 10.538 -3.363 -11.330 1.00 . A A . 608 VAL HB 1 1
13 22982 1 1 99 VAL HG11 H 8.844 -1.987 -12.438 1.00 . A A . 608 VAL HG11 1 1
13 22983 1 1 99 VAL HG12 H 10.112 -1.148 -13.332 1.00 . A A . 608 VAL HG12 1 1
13 22984 1 1 99 VAL HG13 H 10.021 -0.995 -11.577 1.00 . A A . 608 VAL HG13 1 1
13 22985 1 1 99 VAL HG21 H 10.829 -3.403 -14.334 1.00 . A A . 608 VAL HG21 1 1
13 22986 1 1 99 VAL HG22 H 9.509 -4.139 -13.426 1.00 . A A . 608 VAL HG22 1 1
13 22987 1 1 99 VAL HG23 H 11.155 -4.743 -13.235 1.00 . A A . 608 VAL HG23 1 1
13 22988 1 1 99 VAL N N 13.176 -3.592 -12.069 1.00 . A A . 608 VAL N 1 1
13 22989 1 1 99 VAL O O 12.688 -0.279 -11.268 1.00 . A A . 608 VAL O 1 1
13 22990 1 1 100 ALA C C 13.851 -0.476 -8.620 1.00 . A A . 609 ALA C 1 1
13 22991 1 1 100 ALA CA C 12.493 -1.158 -8.619 1.00 . A A . 609 ALA CA 1 1
13 22992 1 1 100 ALA CB C 12.323 -2.013 -7.371 1.00 . A A . 609 ALA CB 1 1
13 22993 1 1 100 ALA H H 12.127 -2.917 -9.715 1.00 . A A . 609 ALA H 1 1
13 22994 1 1 100 ALA HA H 11.723 -0.401 -8.619 1.00 . A A . 609 ALA HA 1 1
13 22995 1 1 100 ALA HB1 H 11.346 -2.473 -7.380 1.00 . A A . 609 ALA HB1 1 1
13 22996 1 1 100 ALA HB2 H 12.422 -1.394 -6.492 1.00 . A A . 609 ALA HB2 1 1
13 22997 1 1 100 ALA HB3 H 13.082 -2.782 -7.356 1.00 . A A . 609 ALA HB3 1 1
13 22998 1 1 100 ALA N N 12.329 -1.966 -9.814 1.00 . A A . 609 ALA N 1 1
13 22999 1 1 100 ALA O O 14.881 -1.107 -8.374 1.00 . A A . 609 ALA O 1 1
13 23000 1 1 101 ALA C C 15.805 1.610 -7.710 1.00 . A A . 610 ALA C 1 1
13 23001 1 1 101 ALA CA C 15.051 1.596 -9.029 1.00 . A A . 610 ALA CA 1 1
13 23002 1 1 101 ALA CB C 14.725 3.016 -9.469 1.00 . A A . 610 ALA CB 1 1
13 23003 1 1 101 ALA H H 12.975 1.231 -9.129 1.00 . A A . 610 ALA H 1 1
13 23004 1 1 101 ALA HA H 15.678 1.147 -9.784 1.00 . A A . 610 ALA HA 1 1
13 23005 1 1 101 ALA HB1 H 14.186 2.988 -10.404 1.00 . A A . 610 ALA HB1 1 1
13 23006 1 1 101 ALA HB2 H 15.643 3.572 -9.599 1.00 . A A . 610 ALA HB2 1 1
13 23007 1 1 101 ALA HB3 H 14.116 3.495 -8.717 1.00 . A A . 610 ALA HB3 1 1
13 23008 1 1 101 ALA N N 13.836 0.806 -8.935 1.00 . A A . 610 ALA N 1 1
13 23009 1 1 101 ALA O O 15.288 2.059 -6.686 1.00 . A A . 610 ALA O 1 1
13 23010 1 1 102 ILE C C 18.360 2.545 -6.315 1.00 . A A . 611 ILE C 1 1
13 23011 1 1 102 ILE CA C 17.895 1.115 -6.581 1.00 . A A . 611 ILE CA 1 1
13 23012 1 1 102 ILE CB C 19.119 0.198 -6.778 1.00 . A A . 611 ILE CB 1 1
13 23013 1 1 102 ILE CD1 C 19.796 -2.203 -7.317 1.00 . A A . 611 ILE CD1 1 1
13 23014 1 1 102 ILE CG1 C 18.662 -1.240 -7.043 1.00 . A A . 611 ILE CG1 1 1
13 23015 1 1 102 ILE CG2 C 20.035 0.259 -5.561 1.00 . A A . 611 ILE CG2 1 1
13 23016 1 1 102 ILE H H 17.317 0.631 -8.558 1.00 . A A . 611 ILE H 1 1
13 23017 1 1 102 ILE HA H 17.337 0.762 -5.726 1.00 . A A . 611 ILE HA 1 1
13 23018 1 1 102 ILE HB H 19.673 0.555 -7.634 1.00 . A A . 611 ILE HB 1 1
13 23019 1 1 102 ILE HD11 H 20.462 -2.227 -6.466 1.00 . A A . 611 ILE HD11 1 1
13 23020 1 1 102 ILE HD12 H 20.341 -1.879 -8.192 1.00 . A A . 611 ILE HD12 1 1
13 23021 1 1 102 ILE HD13 H 19.396 -3.191 -7.489 1.00 . A A . 611 ILE HD13 1 1
13 23022 1 1 102 ILE HG12 H 18.123 -1.603 -6.181 1.00 . A A . 611 ILE HG12 1 1
13 23023 1 1 102 ILE HG13 H 18.005 -1.248 -7.901 1.00 . A A . 611 ILE HG13 1 1
13 23024 1 1 102 ILE HG21 H 20.851 -0.436 -5.690 1.00 . A A . 611 ILE HG21 1 1
13 23025 1 1 102 ILE HG22 H 19.476 -0.002 -4.676 1.00 . A A . 611 ILE HG22 1 1
13 23026 1 1 102 ILE HG23 H 20.427 1.259 -5.457 1.00 . A A . 611 ILE HG23 1 1
13 23027 1 1 102 ILE N N 17.014 1.078 -7.738 1.00 . A A . 611 ILE N 1 1
13 23028 1 1 102 ILE O O 19.299 3.034 -6.945 1.00 . A A . 611 ILE O 1 1
13 23029 1 1 103 ILE C C 18.482 4.653 -3.597 1.00 . A A . 612 ILE C 1 1
13 23030 1 1 103 ILE CA C 18.013 4.588 -5.048 1.00 . A A . 612 ILE CA 1 1
13 23031 1 1 103 ILE CB C 16.804 5.527 -5.242 1.00 . A A . 612 ILE CB 1 1
13 23032 1 1 103 ILE CD1 C 15.080 6.314 -6.955 1.00 . A A . 612 ILE CD1 1 1
13 23033 1 1 103 ILE CG1 C 16.315 5.477 -6.695 1.00 . A A . 612 ILE CG1 1 1
13 23034 1 1 103 ILE CG2 C 17.164 6.955 -4.848 1.00 . A A . 612 ILE CG2 1 1
13 23035 1 1 103 ILE H H 16.903 2.800 -4.976 1.00 . A A . 612 ILE H 1 1
13 23036 1 1 103 ILE HA H 18.812 4.917 -5.695 1.00 . A A . 612 ILE HA 1 1
13 23037 1 1 103 ILE HB H 16.012 5.184 -4.593 1.00 . A A . 612 ILE HB 1 1
13 23038 1 1 103 ILE HD11 H 14.267 5.957 -6.341 1.00 . A A . 612 ILE HD11 1 1
13 23039 1 1 103 ILE HD12 H 14.806 6.236 -7.996 1.00 . A A . 612 ILE HD12 1 1
13 23040 1 1 103 ILE HD13 H 15.287 7.347 -6.714 1.00 . A A . 612 ILE HD13 1 1
13 23041 1 1 103 ILE HG12 H 17.098 5.837 -7.344 1.00 . A A . 612 ILE HG12 1 1
13 23042 1 1 103 ILE HG13 H 16.083 4.454 -6.954 1.00 . A A . 612 ILE HG13 1 1
13 23043 1 1 103 ILE HG21 H 17.979 7.304 -5.464 1.00 . A A . 612 ILE HG21 1 1
13 23044 1 1 103 ILE HG22 H 17.460 6.979 -3.810 1.00 . A A . 612 ILE HG22 1 1
13 23045 1 1 103 ILE HG23 H 16.306 7.594 -4.992 1.00 . A A . 612 ILE HG23 1 1
13 23046 1 1 103 ILE N N 17.672 3.223 -5.407 1.00 . A A . 612 ILE N 1 1
13 23047 1 1 103 ILE O O 17.673 4.628 -2.668 1.00 . A A . 612 ILE O 1 1
13 23048 1 1 104 GLN C C 21.126 6.095 -1.882 1.00 . A A . 613 GLN C 1 1
13 23049 1 1 104 GLN CA C 20.373 4.787 -2.071 1.00 . A A . 613 GLN CA 1 1
13 23050 1 1 104 GLN CB C 21.318 3.613 -1.838 1.00 . A A . 613 GLN CB 1 1
13 23051 1 1 104 GLN CD C 21.628 1.127 -1.707 1.00 . A A . 613 GLN CD 1 1
13 23052 1 1 104 GLN CG C 20.646 2.256 -1.918 1.00 . A A . 613 GLN CG 1 1
13 23053 1 1 104 GLN H H 20.388 4.725 -4.188 1.00 . A A . 613 GLN H 1 1
13 23054 1 1 104 GLN HA H 19.567 4.740 -1.353 1.00 . A A . 613 GLN HA 1 1
13 23055 1 1 104 GLN HB2 H 22.101 3.646 -2.581 1.00 . A A . 613 GLN HB2 1 1
13 23056 1 1 104 GLN HB3 H 21.761 3.712 -0.859 1.00 . A A . 613 GLN HB3 1 1
13 23057 1 1 104 GLN HE21 H 21.313 1.178 0.251 1.00 . A A . 613 GLN HE21 1 1
13 23058 1 1 104 GLN HE22 H 22.447 -0.006 -0.297 1.00 . A A . 613 GLN HE22 1 1
13 23059 1 1 104 GLN HG2 H 19.881 2.199 -1.157 1.00 . A A . 613 GLN HG2 1 1
13 23060 1 1 104 GLN HG3 H 20.195 2.147 -2.893 1.00 . A A . 613 GLN HG3 1 1
13 23061 1 1 104 GLN N N 19.792 4.721 -3.407 1.00 . A A . 613 GLN N 1 1
13 23062 1 1 104 GLN NE2 N 21.815 0.727 -0.460 1.00 . A A . 613 GLN NE2 1 1
13 23063 1 1 104 GLN O O 22.074 6.179 -1.099 1.00 . A A . 613 GLN O 1 1
13 23064 1 1 104 GLN OE1 O 22.226 0.625 -2.660 1.00 . A A . 613 GLN OE1 1 1
13 23065 1 1 105 ASP C C 20.359 9.401 -3.240 1.00 . A A . 614 ASP C 1 1
13 23066 1 1 105 ASP CA C 21.299 8.420 -2.576 1.00 . A A . 614 ASP CA 1 1
13 23067 1 1 105 ASP CB C 22.683 8.426 -3.248 1.00 . A A . 614 ASP CB 1 1
13 23068 1 1 105 ASP CG C 22.689 7.866 -4.659 1.00 . A A . 614 ASP CG 1 1
13 23069 1 1 105 ASP H H 19.893 6.993 -3.156 1.00 . A A . 614 ASP H 1 1
13 23070 1 1 105 ASP HA H 21.410 8.705 -1.540 1.00 . A A . 614 ASP HA 1 1
13 23071 1 1 105 ASP HB2 H 23.043 9.442 -3.291 1.00 . A A . 614 ASP HB2 1 1
13 23072 1 1 105 ASP HB3 H 23.360 7.842 -2.646 1.00 . A A . 614 ASP HB3 1 1
13 23073 1 1 105 ASP N N 20.684 7.113 -2.600 1.00 . A A . 614 ASP N 1 1
13 23074 1 1 105 ASP O O 20.044 9.284 -4.423 1.00 . A A . 614 ASP O 1 1
13 23075 1 1 105 ASP OD1 O 22.753 8.657 -5.622 1.00 . A A . 614 ASP OD1 1 1
13 23076 1 1 105 ASP OD2 O 22.651 6.627 -4.814 1.00 . A A . 614 ASP OD2 1 1
13 23077 1 1 106 ILE C C 17.581 10.557 -3.224 1.00 . A A . 615 ILE C 1 1
13 23078 1 1 106 ILE CA C 18.868 11.291 -2.854 1.00 . A A . 615 ILE CA 1 1
13 23079 1 1 106 ILE CB C 19.339 12.158 -4.038 1.00 . A A . 615 ILE CB 1 1
13 23080 1 1 106 ILE CD1 C 21.355 13.413 -4.959 1.00 . A A . 615 ILE CD1 1 1
13 23081 1 1 106 ILE CG1 C 20.746 12.699 -3.774 1.00 . A A . 615 ILE CG1 1 1
13 23082 1 1 106 ILE CG2 C 18.368 13.307 -4.252 1.00 . A A . 615 ILE CG2 1 1
13 23083 1 1 106 ILE H H 20.222 10.369 -1.531 1.00 . A A . 615 ILE H 1 1
13 23084 1 1 106 ILE HA H 18.667 11.943 -2.015 1.00 . A A . 615 ILE HA 1 1
13 23085 1 1 106 ILE HB H 19.350 11.548 -4.929 1.00 . A A . 615 ILE HB 1 1
13 23086 1 1 106 ILE HD11 H 20.729 14.247 -5.237 1.00 . A A . 615 ILE HD11 1 1
13 23087 1 1 106 ILE HD12 H 21.435 12.727 -5.788 1.00 . A A . 615 ILE HD12 1 1
13 23088 1 1 106 ILE HD13 H 22.338 13.773 -4.693 1.00 . A A . 615 ILE HD13 1 1
13 23089 1 1 106 ILE HG12 H 20.708 13.396 -2.952 1.00 . A A . 615 ILE HG12 1 1
13 23090 1 1 106 ILE HG13 H 21.396 11.876 -3.512 1.00 . A A . 615 ILE HG13 1 1
13 23091 1 1 106 ILE HG21 H 18.347 13.923 -3.367 1.00 . A A . 615 ILE HG21 1 1
13 23092 1 1 106 ILE HG22 H 17.381 12.913 -4.440 1.00 . A A . 615 ILE HG22 1 1
13 23093 1 1 106 ILE HG23 H 18.688 13.899 -5.097 1.00 . A A . 615 ILE HG23 1 1
13 23094 1 1 106 ILE N N 19.880 10.330 -2.439 1.00 . A A . 615 ILE N 1 1
13 23095 1 1 106 ILE O O 17.308 10.289 -4.392 1.00 . A A . 615 ILE O 1 1
13 23096 1 1 107 HIS C C 14.422 10.200 -2.930 1.00 . A A . 616 HIS C 1 1
13 23097 1 1 107 HIS CA C 15.604 9.404 -2.384 1.00 . A A . 616 HIS CA 1 1
13 23098 1 1 107 HIS CB C 15.223 8.738 -1.055 1.00 . A A . 616 HIS CB 1 1
13 23099 1 1 107 HIS CD2 C 17.579 7.726 -0.609 1.00 . A A . 616 HIS CD2 1 1
13 23100 1 1 107 HIS CE1 C 16.954 5.900 0.421 1.00 . A A . 616 HIS CE1 1 1
13 23101 1 1 107 HIS CG C 16.225 7.733 -0.560 1.00 . A A . 616 HIS CG 1 1
13 23102 1 1 107 HIS H H 16.979 10.617 -1.323 1.00 . A A . 616 HIS H 1 1
13 23103 1 1 107 HIS HA H 15.857 8.632 -3.097 1.00 . A A . 616 HIS HA 1 1
13 23104 1 1 107 HIS HB2 H 15.119 9.500 -0.298 1.00 . A A . 616 HIS HB2 1 1
13 23105 1 1 107 HIS HB3 H 14.276 8.231 -1.176 1.00 . A A . 616 HIS HB3 1 1
13 23106 1 1 107 HIS HD1 H 14.946 6.290 0.305 1.00 . A A . 616 HIS HD1 1 1
13 23107 1 1 107 HIS HD2 H 18.207 8.486 -1.054 1.00 . A A . 616 HIS HD2 1 1
13 23108 1 1 107 HIS HE1 H 16.976 4.953 0.939 1.00 . A A . 616 HIS HE1 1 1
13 23109 1 1 107 HIS HE2 H 18.928 6.417 0.320 1.00 . A A . 616 HIS HE2 1 1
13 23110 1 1 107 HIS N N 16.783 10.249 -2.213 1.00 . A A . 616 HIS N 1 1
13 23111 1 1 107 HIS ND1 N 15.869 6.573 0.093 1.00 . A A . 616 HIS ND1 1 1
13 23112 1 1 107 HIS NE2 N 18.009 6.577 0.008 1.00 . A A . 616 HIS NE2 1 1
13 23113 1 1 107 HIS O O 13.279 9.754 -2.864 1.00 . A A . 616 HIS O 1 1
13 23114 1 1 108 SER C C 13.923 12.298 -5.583 1.00 . A A . 617 SER C 1 1
13 23115 1 1 108 SER CA C 13.676 12.202 -4.079 1.00 . A A . 617 SER CA 1 1
13 23116 1 1 108 SER CB C 13.661 13.595 -3.443 1.00 . A A . 617 SER CB 1 1
13 23117 1 1 108 SER H H 15.626 11.704 -3.442 1.00 . A A . 617 SER H 1 1
13 23118 1 1 108 SER HA H 12.722 11.723 -3.912 1.00 . A A . 617 SER HA 1 1
13 23119 1 1 108 SER HB2 H 13.715 13.498 -2.370 1.00 . A A . 617 SER HB2 1 1
13 23120 1 1 108 SER HB3 H 14.514 14.157 -3.795 1.00 . A A . 617 SER HB3 1 1
13 23121 1 1 108 SER HG H 11.884 13.722 -4.271 1.00 . A A . 617 SER HG 1 1
13 23122 1 1 108 SER N N 14.703 11.378 -3.466 1.00 . A A . 617 SER N 1 1
13 23123 1 1 108 SER O O 13.348 13.143 -6.273 1.00 . A A . 617 SER O 1 1
13 23124 1 1 108 SER OG O 12.478 14.305 -3.776 1.00 . A A . 617 SER OG 1 1
13 23125 1 1 109 GLN C C 13.992 10.603 -8.237 1.00 . A A . 618 GLN C 1 1
13 23126 1 1 109 GLN CA C 15.088 11.363 -7.505 1.00 . A A . 618 GLN CA 1 1
13 23127 1 1 109 GLN CB C 16.433 10.674 -7.742 1.00 . A A . 618 GLN CB 1 1
13 23128 1 1 109 GLN CD C 17.759 12.774 -8.203 1.00 . A A . 618 GLN CD 1 1
13 23129 1 1 109 GLN CG C 17.635 11.522 -7.358 1.00 . A A . 618 GLN CG 1 1
13 23130 1 1 109 GLN H H 15.251 10.813 -5.472 1.00 . A A . 618 GLN H 1 1
13 23131 1 1 109 GLN HA H 15.133 12.371 -7.887 1.00 . A A . 618 GLN HA 1 1
13 23132 1 1 109 GLN HB2 H 16.464 9.764 -7.160 1.00 . A A . 618 GLN HB2 1 1
13 23133 1 1 109 GLN HB3 H 16.514 10.423 -8.788 1.00 . A A . 618 GLN HB3 1 1
13 23134 1 1 109 GLN HE21 H 16.686 13.812 -6.890 1.00 . A A . 618 GLN HE21 1 1
13 23135 1 1 109 GLN HE22 H 17.237 14.690 -8.274 1.00 . A A . 618 GLN HE22 1 1
13 23136 1 1 109 GLN HG2 H 17.537 11.814 -6.323 1.00 . A A . 618 GLN HG2 1 1
13 23137 1 1 109 GLN HG3 H 18.530 10.931 -7.480 1.00 . A A . 618 GLN HG3 1 1
13 23138 1 1 109 GLN N N 14.796 11.432 -6.080 1.00 . A A . 618 GLN N 1 1
13 23139 1 1 109 GLN NE2 N 17.170 13.867 -7.743 1.00 . A A . 618 GLN NE2 1 1
13 23140 1 1 109 GLN O O 13.236 9.844 -7.629 1.00 . A A . 618 GLN O 1 1
13 23141 1 1 109 GLN OE1 O 18.388 12.761 -9.262 1.00 . A A . 618 GLN OE1 1 1
13 23142 1 1 110 ARG C C 13.355 8.657 -10.514 1.00 . A A . 619 ARG C 1 1
13 23143 1 1 110 ARG CA C 12.942 10.112 -10.372 1.00 . A A . 619 ARG CA 1 1
13 23144 1 1 110 ARG CB C 12.855 10.752 -11.756 1.00 . A A . 619 ARG CB 1 1
13 23145 1 1 110 ARG CD C 12.607 12.837 -13.122 1.00 . A A . 619 ARG CD 1 1
13 23146 1 1 110 ARG CG C 12.540 12.237 -11.728 1.00 . A A . 619 ARG CG 1 1
13 23147 1 1 110 ARG CZ C 13.143 15.093 -13.954 1.00 . A A . 619 ARG CZ 1 1
13 23148 1 1 110 ARG H H 14.523 11.457 -9.962 1.00 . A A . 619 ARG H 1 1
13 23149 1 1 110 ARG HA H 11.977 10.165 -9.890 1.00 . A A . 619 ARG HA 1 1
13 23150 1 1 110 ARG HB2 H 13.800 10.619 -12.261 1.00 . A A . 619 ARG HB2 1 1
13 23151 1 1 110 ARG HB3 H 12.082 10.253 -12.323 1.00 . A A . 619 ARG HB3 1 1
13 23152 1 1 110 ARG HD2 H 13.546 12.555 -13.577 1.00 . A A . 619 ARG HD2 1 1
13 23153 1 1 110 ARG HD3 H 11.790 12.445 -13.710 1.00 . A A . 619 ARG HD3 1 1
13 23154 1 1 110 ARG HE H 11.963 14.698 -12.390 1.00 . A A . 619 ARG HE 1 1
13 23155 1 1 110 ARG HG2 H 11.545 12.377 -11.332 1.00 . A A . 619 ARG HG2 1 1
13 23156 1 1 110 ARG HG3 H 13.258 12.736 -11.095 1.00 . A A . 619 ARG HG3 1 1
13 23157 1 1 110 ARG HH11 H 13.984 13.584 -15.018 1.00 . A A . 619 ARG HH11 1 1
13 23158 1 1 110 ARG HH12 H 14.370 15.185 -15.566 1.00 . A A . 619 ARG HH12 1 1
13 23159 1 1 110 ARG HH21 H 12.466 16.800 -13.102 1.00 . A A . 619 ARG HH21 1 1
13 23160 1 1 110 ARG HH22 H 13.498 17.017 -14.480 1.00 . A A . 619 ARG HH22 1 1
13 23161 1 1 110 ARG N N 13.910 10.815 -9.543 1.00 . A A . 619 ARG N 1 1
13 23162 1 1 110 ARG NE N 12.516 14.294 -13.095 1.00 . A A . 619 ARG NE 1 1
13 23163 1 1 110 ARG NH1 N 13.891 14.579 -14.923 1.00 . A A . 619 ARG NH1 1 1
13 23164 1 1 110 ARG NH2 N 13.026 16.408 -13.837 1.00 . A A . 619 ARG NH2 1 1
13 23165 1 1 110 ARG O O 14.506 8.367 -10.852 1.00 . A A . 619 ARG O 1 1
13 23166 1 1 111 GLU C C 12.946 5.930 -11.809 1.00 . A A . 620 GLU C 1 1
13 23167 1 1 111 GLU CA C 12.713 6.327 -10.351 1.00 . A A . 620 GLU CA 1 1
13 23168 1 1 111 GLU CB C 11.580 5.501 -9.728 1.00 . A A . 620 GLU CB 1 1
13 23169 1 1 111 GLU CD C 9.133 4.869 -9.757 1.00 . A A . 620 GLU CD 1 1
13 23170 1 1 111 GLU CG C 10.204 5.784 -10.312 1.00 . A A . 620 GLU CG 1 1
13 23171 1 1 111 GLU H H 11.535 8.042 -9.968 1.00 . A A . 620 GLU H 1 1
13 23172 1 1 111 GLU HA H 13.622 6.140 -9.799 1.00 . A A . 620 GLU HA 1 1
13 23173 1 1 111 GLU HB2 H 11.798 4.454 -9.874 1.00 . A A . 620 GLU HB2 1 1
13 23174 1 1 111 GLU HB3 H 11.546 5.704 -8.668 1.00 . A A . 620 GLU HB3 1 1
13 23175 1 1 111 GLU HG2 H 9.933 6.805 -10.088 1.00 . A A . 620 GLU HG2 1 1
13 23176 1 1 111 GLU HG3 H 10.249 5.653 -11.383 1.00 . A A . 620 GLU HG3 1 1
13 23177 1 1 111 GLU N N 12.430 7.749 -10.247 1.00 . A A . 620 GLU N 1 1
13 23178 1 1 111 GLU O O 12.040 5.989 -12.646 1.00 . A A . 620 GLU O 1 1
13 23179 1 1 111 GLU OE1 O 8.221 5.359 -9.060 1.00 . A A . 620 GLU OE1 1 1
13 23180 1 1 111 GLU OE2 O 9.193 3.649 -10.011 1.00 . A A . 620 GLU OE2 1 1
13 23181 1 1 112 ARG C C 15.165 3.770 -13.436 1.00 . A A . 621 ARG C 1 1
13 23182 1 1 112 ARG CA C 14.548 5.158 -13.459 1.00 . A A . 621 ARG CA 1 1
13 23183 1 1 112 ARG CB C 15.525 6.163 -14.075 1.00 . A A . 621 ARG CB 1 1
13 23184 1 1 112 ARG CD C 15.934 8.525 -14.836 1.00 . A A . 621 ARG CD 1 1
13 23185 1 1 112 ARG CG C 15.022 7.598 -14.051 1.00 . A A . 621 ARG CG 1 1
13 23186 1 1 112 ARG CZ C 18.304 9.195 -14.895 1.00 . A A . 621 ARG CZ 1 1
13 23187 1 1 112 ARG H H 14.862 5.544 -11.409 1.00 . A A . 621 ARG H 1 1
13 23188 1 1 112 ARG HA H 13.648 5.129 -14.053 1.00 . A A . 621 ARG HA 1 1
13 23189 1 1 112 ARG HB2 H 16.457 6.123 -13.530 1.00 . A A . 621 ARG HB2 1 1
13 23190 1 1 112 ARG HB3 H 15.708 5.885 -15.103 1.00 . A A . 621 ARG HB3 1 1
13 23191 1 1 112 ARG HD2 H 15.938 8.214 -15.870 1.00 . A A . 621 ARG HD2 1 1
13 23192 1 1 112 ARG HD3 H 15.545 9.531 -14.766 1.00 . A A . 621 ARG HD3 1 1
13 23193 1 1 112 ARG HE H 17.496 7.954 -13.549 1.00 . A A . 621 ARG HE 1 1
13 23194 1 1 112 ARG HG2 H 14.034 7.629 -14.485 1.00 . A A . 621 ARG HG2 1 1
13 23195 1 1 112 ARG HG3 H 14.976 7.934 -13.025 1.00 . A A . 621 ARG HG3 1 1
13 23196 1 1 112 ARG HH11 H 17.145 10.069 -16.312 1.00 . A A . 621 ARG HH11 1 1
13 23197 1 1 112 ARG HH12 H 18.827 10.491 -16.363 1.00 . A A . 621 ARG HH12 1 1
13 23198 1 1 112 ARG HH21 H 19.712 8.518 -13.604 1.00 . A A . 621 ARG HH21 1 1
13 23199 1 1 112 ARG HH22 H 20.285 9.612 -14.820 1.00 . A A . 621 ARG HH22 1 1
13 23200 1 1 112 ARG N N 14.180 5.557 -12.111 1.00 . A A . 621 ARG N 1 1
13 23201 1 1 112 ARG NE N 17.307 8.512 -14.337 1.00 . A A . 621 ARG NE 1 1
13 23202 1 1 112 ARG NH1 N 18.073 9.983 -15.940 1.00 . A A . 621 ARG NH1 1 1
13 23203 1 1 112 ARG NH2 N 19.531 9.103 -14.400 1.00 . A A . 621 ARG NH2 1 1
13 23204 1 1 112 ARG O O 16.367 3.656 -13.122 1.00 . A A . 621 ARG O 1 1
13 23205 1 1 112 ARG OXT O 14.441 2.796 -13.719 1.00 . A A . 621 ARG OXT 1 1
14 23206 1 1 1 GLY C C 16.432 -3.842 -5.104 1.00 . A A . 510 GLY C 1 1
14 23207 1 1 1 GLY CA C 17.852 -3.395 -4.855 1.00 . A A . 510 GLY CA 1 1
14 23208 1 1 1 GLY H1 H 19.443 -3.848 -3.583 1.00 . A A . 510 GLY H1 1 1
14 23209 1 1 1 GLY H2 H 18.390 -5.144 -3.858 1.00 . A A . 510 GLY H2 1 1
14 23210 1 1 1 GLY H3 H 17.930 -3.882 -2.832 1.00 . A A . 510 GLY H3 1 1
14 23211 1 1 1 GLY HA2 H 17.857 -2.335 -4.651 1.00 . A A . 510 GLY HA2 1 1
14 23212 1 1 1 GLY HA3 H 18.446 -3.589 -5.737 1.00 . A A . 510 GLY HA3 1 1
14 23213 1 1 1 GLY N N 18.450 -4.114 -3.704 1.00 . A A . 510 GLY N 1 1
14 23214 1 1 1 GLY O O 16.207 -4.936 -5.617 1.00 . A A . 510 GLY O 1 1
14 23215 1 1 2 ALA C C 13.221 -2.091 -4.811 1.00 . A A . 511 ALA C 1 1
14 23216 1 1 2 ALA CA C 14.071 -3.347 -4.868 1.00 . A A . 511 ALA CA 1 1
14 23217 1 1 2 ALA CB C 13.649 -4.321 -3.775 1.00 . A A . 511 ALA CB 1 1
14 23218 1 1 2 ALA H H 15.715 -2.130 -4.368 1.00 . A A . 511 ALA H 1 1
14 23219 1 1 2 ALA HA H 13.932 -3.827 -5.825 1.00 . A A . 511 ALA HA 1 1
14 23220 1 1 2 ALA HB1 H 14.267 -5.205 -3.824 1.00 . A A . 511 ALA HB1 1 1
14 23221 1 1 2 ALA HB2 H 12.615 -4.595 -3.918 1.00 . A A . 511 ALA HB2 1 1
14 23222 1 1 2 ALA HB3 H 13.767 -3.852 -2.810 1.00 . A A . 511 ALA HB3 1 1
14 23223 1 1 2 ALA N N 15.475 -3.008 -4.731 1.00 . A A . 511 ALA N 1 1
14 23224 1 1 2 ALA O O 13.695 -1.030 -4.405 1.00 . A A . 511 ALA O 1 1
14 23225 1 1 3 MET C C 10.643 -0.757 -3.758 1.00 . A A . 512 MET C 1 1
14 23226 1 1 3 MET CA C 11.025 -1.102 -5.196 1.00 . A A . 512 MET CA 1 1
14 23227 1 1 3 MET CB C 9.779 -1.445 -6.023 1.00 . A A . 512 MET CB 1 1
14 23228 1 1 3 MET CE C 6.647 -2.029 -6.365 1.00 . A A . 512 MET CE 1 1
14 23229 1 1 3 MET CG C 8.810 -0.285 -6.200 1.00 . A A . 512 MET CG 1 1
14 23230 1 1 3 MET H H 11.656 -3.094 -5.541 1.00 . A A . 512 MET H 1 1
14 23231 1 1 3 MET HA H 11.519 -0.250 -5.638 1.00 . A A . 512 MET HA 1 1
14 23232 1 1 3 MET HB2 H 10.092 -1.775 -7.003 1.00 . A A . 512 MET HB2 1 1
14 23233 1 1 3 MET HB3 H 9.253 -2.253 -5.535 1.00 . A A . 512 MET HB3 1 1
14 23234 1 1 3 MET HE1 H 7.349 -2.841 -6.254 1.00 . A A . 512 MET HE1 1 1
14 23235 1 1 3 MET HE2 H 5.777 -2.375 -6.903 1.00 . A A . 512 MET HE2 1 1
14 23236 1 1 3 MET HE3 H 6.348 -1.674 -5.388 1.00 . A A . 512 MET HE3 1 1
14 23237 1 1 3 MET HG2 H 8.425 -0.006 -5.230 1.00 . A A . 512 MET HG2 1 1
14 23238 1 1 3 MET HG3 H 9.345 0.551 -6.626 1.00 . A A . 512 MET HG3 1 1
14 23239 1 1 3 MET N N 11.962 -2.221 -5.213 1.00 . A A . 512 MET N 1 1
14 23240 1 1 3 MET O O 9.997 0.258 -3.494 1.00 . A A . 512 MET O 1 1
14 23241 1 1 3 MET SD S 7.418 -0.691 -7.276 1.00 . A A . 512 MET SD 1 1
14 23242 1 1 4 ALA C C 11.786 -0.275 -0.936 1.00 . A A . 513 ALA C 1 1
14 23243 1 1 4 ALA CA C 10.852 -1.376 -1.417 1.00 . A A . 513 ALA CA 1 1
14 23244 1 1 4 ALA CB C 11.093 -2.652 -0.622 1.00 . A A . 513 ALA CB 1 1
14 23245 1 1 4 ALA H H 11.495 -2.440 -3.118 1.00 . A A . 513 ALA H 1 1
14 23246 1 1 4 ALA HA H 9.830 -1.066 -1.263 1.00 . A A . 513 ALA HA 1 1
14 23247 1 1 4 ALA HB1 H 12.089 -3.015 -0.821 1.00 . A A . 513 ALA HB1 1 1
14 23248 1 1 4 ALA HB2 H 10.370 -3.400 -0.914 1.00 . A A . 513 ALA HB2 1 1
14 23249 1 1 4 ALA HB3 H 10.990 -2.442 0.433 1.00 . A A . 513 ALA HB3 1 1
14 23250 1 1 4 ALA N N 11.047 -1.619 -2.834 1.00 . A A . 513 ALA N 1 1
14 23251 1 1 4 ALA O O 12.946 -0.529 -0.608 1.00 . A A . 513 ALA O 1 1
14 23252 1 1 5 GLN C C 12.181 2.017 1.104 1.00 . A A . 514 GLN C 1 1
14 23253 1 1 5 GLN CA C 12.052 2.082 -0.413 1.00 . A A . 514 GLN CA 1 1
14 23254 1 1 5 GLN CB C 11.412 3.411 -0.828 1.00 . A A . 514 GLN CB 1 1
14 23255 1 1 5 GLN CD C 10.994 5.078 -2.685 1.00 . A A . 514 GLN CD 1 1
14 23256 1 1 5 GLN CG C 11.505 3.695 -2.320 1.00 . A A . 514 GLN CG 1 1
14 23257 1 1 5 GLN H H 10.372 1.100 -1.245 1.00 . A A . 514 GLN H 1 1
14 23258 1 1 5 GLN HA H 13.040 2.020 -0.845 1.00 . A A . 514 GLN HA 1 1
14 23259 1 1 5 GLN HB2 H 10.368 3.395 -0.552 1.00 . A A . 514 GLN HB2 1 1
14 23260 1 1 5 GLN HB3 H 11.903 4.214 -0.299 1.00 . A A . 514 GLN HB3 1 1
14 23261 1 1 5 GLN HE21 H 10.465 4.436 -4.487 1.00 . A A . 514 GLN HE21 1 1
14 23262 1 1 5 GLN HE22 H 10.151 6.103 -4.159 1.00 . A A . 514 GLN HE22 1 1
14 23263 1 1 5 GLN HG2 H 12.539 3.619 -2.623 1.00 . A A . 514 GLN HG2 1 1
14 23264 1 1 5 GLN HG3 H 10.920 2.959 -2.851 1.00 . A A . 514 GLN HG3 1 1
14 23265 1 1 5 GLN N N 11.281 0.951 -0.910 1.00 . A A . 514 GLN N 1 1
14 23266 1 1 5 GLN NE2 N 10.484 5.219 -3.898 1.00 . A A . 514 GLN NE2 1 1
14 23267 1 1 5 GLN O O 12.914 2.801 1.703 1.00 . A A . 514 GLN O 1 1
14 23268 1 1 5 GLN OE1 O 11.068 6.013 -1.887 1.00 . A A . 514 GLN OE1 1 1
14 23269 1 1 6 ARG C C 10.815 1.948 3.943 1.00 . A A . 515 ARG C 1 1
14 23270 1 1 6 ARG CA C 11.484 0.828 3.158 1.00 . A A . 515 ARG CA 1 1
14 23271 1 1 6 ARG CB C 12.912 0.606 3.640 1.00 . A A . 515 ARG CB 1 1
14 23272 1 1 6 ARG CD C 14.618 -1.221 3.855 1.00 . A A . 515 ARG CD 1 1
14 23273 1 1 6 ARG CG C 13.592 -0.565 2.953 1.00 . A A . 515 ARG CG 1 1
14 23274 1 1 6 ARG CZ C 14.399 -2.962 5.589 1.00 . A A . 515 ARG CZ 1 1
14 23275 1 1 6 ARG H H 10.840 0.539 1.166 1.00 . A A . 515 ARG H 1 1
14 23276 1 1 6 ARG HA H 10.924 -0.077 3.333 1.00 . A A . 515 ARG HA 1 1
14 23277 1 1 6 ARG HB2 H 13.486 1.501 3.442 1.00 . A A . 515 ARG HB2 1 1
14 23278 1 1 6 ARG HB3 H 12.901 0.420 4.704 1.00 . A A . 515 ARG HB3 1 1
14 23279 1 1 6 ARG HD2 H 15.134 -1.989 3.297 1.00 . A A . 515 ARG HD2 1 1
14 23280 1 1 6 ARG HD3 H 15.327 -0.475 4.180 1.00 . A A . 515 ARG HD3 1 1
14 23281 1 1 6 ARG HE H 13.220 -1.357 5.420 1.00 . A A . 515 ARG HE 1 1
14 23282 1 1 6 ARG HG2 H 12.841 -1.296 2.681 1.00 . A A . 515 ARG HG2 1 1
14 23283 1 1 6 ARG HG3 H 14.083 -0.205 2.061 1.00 . A A . 515 ARG HG3 1 1
14 23284 1 1 6 ARG HH11 H 15.938 -3.249 4.302 1.00 . A A . 515 ARG HH11 1 1
14 23285 1 1 6 ARG HH12 H 15.757 -4.464 5.523 1.00 . A A . 515 ARG HH12 1 1
14 23286 1 1 6 ARG HH21 H 12.962 -2.964 7.020 1.00 . A A . 515 ARG HH21 1 1
14 23287 1 1 6 ARG HH22 H 14.059 -4.307 7.069 1.00 . A A . 515 ARG HH22 1 1
14 23288 1 1 6 ARG N N 11.444 1.081 1.712 1.00 . A A . 515 ARG N 1 1
14 23289 1 1 6 ARG NE N 13.993 -1.826 5.030 1.00 . A A . 515 ARG NE 1 1
14 23290 1 1 6 ARG NH1 N 15.446 -3.611 5.098 1.00 . A A . 515 ARG NH1 1 1
14 23291 1 1 6 ARG NH2 N 13.756 -3.450 6.643 1.00 . A A . 515 ARG NH2 1 1
14 23292 1 1 6 ARG O O 10.157 1.701 4.954 1.00 . A A . 515 ARG O 1 1
14 23293 1 1 7 LYS C C 8.790 4.162 3.490 1.00 . A A . 516 LYS C 1 1
14 23294 1 1 7 LYS CA C 10.221 4.298 3.981 1.00 . A A . 516 LYS CA 1 1
14 23295 1 1 7 LYS CB C 10.785 5.633 3.491 1.00 . A A . 516 LYS CB 1 1
14 23296 1 1 7 LYS CD C 12.559 7.402 3.636 1.00 . A A . 516 LYS CD 1 1
14 23297 1 1 7 LYS CE C 11.600 8.462 4.165 1.00 . A A . 516 LYS CE 1 1
14 23298 1 1 7 LYS CG C 12.141 6.001 4.067 1.00 . A A . 516 LYS CG 1 1
14 23299 1 1 7 LYS H H 11.705 3.333 2.820 1.00 . A A . 516 LYS H 1 1
14 23300 1 1 7 LYS HA H 10.233 4.276 5.061 1.00 . A A . 516 LYS HA 1 1
14 23301 1 1 7 LYS HB2 H 10.878 5.593 2.416 1.00 . A A . 516 LYS HB2 1 1
14 23302 1 1 7 LYS HB3 H 10.085 6.413 3.749 1.00 . A A . 516 LYS HB3 1 1
14 23303 1 1 7 LYS HD2 H 13.548 7.605 4.014 1.00 . A A . 516 LYS HD2 1 1
14 23304 1 1 7 LYS HD3 H 12.570 7.446 2.556 1.00 . A A . 516 LYS HD3 1 1
14 23305 1 1 7 LYS HE2 H 10.605 8.237 3.817 1.00 . A A . 516 LYS HE2 1 1
14 23306 1 1 7 LYS HE3 H 11.616 8.436 5.244 1.00 . A A . 516 LYS HE3 1 1
14 23307 1 1 7 LYS HG2 H 12.087 5.965 5.144 1.00 . A A . 516 LYS HG2 1 1
14 23308 1 1 7 LYS HG3 H 12.874 5.291 3.715 1.00 . A A . 516 LYS HG3 1 1
14 23309 1 1 7 LYS HZ1 H 12.925 10.074 4.027 1.00 . A A . 516 LYS HZ1 1 1
14 23310 1 1 7 LYS HZ2 H 11.298 10.527 4.096 1.00 . A A . 516 LYS HZ2 1 1
14 23311 1 1 7 LYS HZ3 H 11.933 9.881 2.671 1.00 . A A . 516 LYS HZ3 1 1
14 23312 1 1 7 LYS N N 11.006 3.177 3.493 1.00 . A A . 516 LYS N 1 1
14 23313 1 1 7 LYS NZ N 11.965 9.830 3.710 1.00 . A A . 516 LYS NZ 1 1
14 23314 1 1 7 LYS O O 8.339 4.945 2.655 1.00 . A A . 516 LYS O 1 1
14 23315 1 1 8 GLY C C 5.770 3.918 4.189 1.00 . A A . 517 GLY C 1 1
14 23316 1 1 8 GLY CA C 6.726 2.913 3.593 1.00 . A A . 517 GLY CA 1 1
14 23317 1 1 8 GLY H H 8.515 2.564 4.656 1.00 . A A . 517 GLY H 1 1
14 23318 1 1 8 GLY HA2 H 6.666 2.967 2.516 1.00 . A A . 517 GLY HA2 1 1
14 23319 1 1 8 GLY HA3 H 6.437 1.922 3.912 1.00 . A A . 517 GLY HA3 1 1
14 23320 1 1 8 GLY N N 8.091 3.158 4.000 1.00 . A A . 517 GLY N 1 1
14 23321 1 1 8 GLY O O 4.847 3.547 4.908 1.00 . A A . 517 GLY O 1 1
14 23322 1 1 9 ALA C C 5.248 6.506 5.869 1.00 . A A . 518 ALA C 1 1
14 23323 1 1 9 ALA CA C 5.199 6.309 4.361 1.00 . A A . 518 ALA CA 1 1
14 23324 1 1 9 ALA CB C 3.764 6.082 3.924 1.00 . A A . 518 ALA CB 1 1
14 23325 1 1 9 ALA H H 6.838 5.401 3.384 1.00 . A A . 518 ALA H 1 1
14 23326 1 1 9 ALA HA H 5.555 7.207 3.879 1.00 . A A . 518 ALA HA 1 1
14 23327 1 1 9 ALA HB1 H 3.716 6.046 2.847 1.00 . A A . 518 ALA HB1 1 1
14 23328 1 1 9 ALA HB2 H 3.141 6.885 4.290 1.00 . A A . 518 ALA HB2 1 1
14 23329 1 1 9 ALA HB3 H 3.416 5.144 4.331 1.00 . A A . 518 ALA HB3 1 1
14 23330 1 1 9 ALA N N 6.038 5.200 3.920 1.00 . A A . 518 ALA N 1 1
14 23331 1 1 9 ALA O O 4.804 7.531 6.393 1.00 . A A . 518 ALA O 1 1
14 23332 1 1 10 GLY C C 4.272 5.070 8.377 1.00 . A A . 519 GLY C 1 1
14 23333 1 1 10 GLY CA C 5.671 5.482 7.993 1.00 . A A . 519 GLY CA 1 1
14 23334 1 1 10 GLY H H 6.218 4.787 6.082 1.00 . A A . 519 GLY H 1 1
14 23335 1 1 10 GLY HA2 H 6.380 4.768 8.390 1.00 . A A . 519 GLY HA2 1 1
14 23336 1 1 10 GLY HA3 H 5.877 6.460 8.398 1.00 . A A . 519 GLY HA3 1 1
14 23337 1 1 10 GLY N N 5.778 5.519 6.560 1.00 . A A . 519 GLY N 1 1
14 23338 1 1 10 GLY O O 3.893 5.108 9.548 1.00 . A A . 519 GLY O 1 1
14 23339 1 1 11 ARG C C 1.761 3.288 6.413 1.00 . A A . 520 ARG C 1 1
14 23340 1 1 11 ARG CA C 2.125 4.279 7.509 1.00 . A A . 520 ARG CA 1 1
14 23341 1 1 11 ARG CB C 1.188 5.494 7.399 1.00 . A A . 520 ARG CB 1 1
14 23342 1 1 11 ARG CD C 0.378 7.668 8.364 1.00 . A A . 520 ARG CD 1 1
14 23343 1 1 11 ARG CG C 1.342 6.507 8.521 1.00 . A A . 520 ARG CG 1 1
14 23344 1 1 11 ARG CZ C -0.243 9.731 9.574 1.00 . A A . 520 ARG CZ 1 1
14 23345 1 1 11 ARG H H 3.908 4.644 6.459 1.00 . A A . 520 ARG H 1 1
14 23346 1 1 11 ARG HA H 2.003 3.813 8.474 1.00 . A A . 520 ARG HA 1 1
14 23347 1 1 11 ARG HB2 H 1.381 6.001 6.457 1.00 . A A . 520 ARG HB2 1 1
14 23348 1 1 11 ARG HB3 H 0.166 5.143 7.400 1.00 . A A . 520 ARG HB3 1 1
14 23349 1 1 11 ARG HD2 H 0.584 8.166 7.427 1.00 . A A . 520 ARG HD2 1 1
14 23350 1 1 11 ARG HD3 H -0.631 7.284 8.352 1.00 . A A . 520 ARG HD3 1 1
14 23351 1 1 11 ARG HE H 1.193 8.452 10.135 1.00 . A A . 520 ARG HE 1 1
14 23352 1 1 11 ARG HG2 H 1.151 6.019 9.464 1.00 . A A . 520 ARG HG2 1 1
14 23353 1 1 11 ARG HG3 H 2.353 6.888 8.511 1.00 . A A . 520 ARG HG3 1 1
14 23354 1 1 11 ARG HH11 H -1.366 9.375 7.920 1.00 . A A . 520 ARG HH11 1 1
14 23355 1 1 11 ARG HH12 H -1.760 10.823 8.791 1.00 . A A . 520 ARG HH12 1 1
14 23356 1 1 11 ARG HH21 H 0.659 10.357 11.276 1.00 . A A . 520 ARG HH21 1 1
14 23357 1 1 11 ARG HH22 H -0.613 11.382 10.686 1.00 . A A . 520 ARG HH22 1 1
14 23358 1 1 11 ARG N N 3.509 4.683 7.357 1.00 . A A . 520 ARG N 1 1
14 23359 1 1 11 ARG NE N 0.506 8.634 9.452 1.00 . A A . 520 ARG NE 1 1
14 23360 1 1 11 ARG NH1 N -1.199 9.997 8.689 1.00 . A A . 520 ARG NH1 1 1
14 23361 1 1 11 ARG NH2 N -0.049 10.555 10.592 1.00 . A A . 520 ARG NH2 1 1
14 23362 1 1 11 ARG O O 2.105 3.480 5.249 1.00 . A A . 520 ARG O 1 1
14 23363 1 1 12 VAL C C -0.998 1.559 5.702 1.00 . A A . 521 VAL C 1 1
14 23364 1 1 12 VAL CA C 0.493 1.318 5.829 1.00 . A A . 521 VAL CA 1 1
14 23365 1 1 12 VAL CB C 0.773 -0.149 6.233 1.00 . A A . 521 VAL CB 1 1
14 23366 1 1 12 VAL CG1 C 0.033 -1.121 5.327 1.00 . A A . 521 VAL CG1 1 1
14 23367 1 1 12 VAL CG2 C 2.265 -0.438 6.188 1.00 . A A . 521 VAL CG2 1 1
14 23368 1 1 12 VAL H H 0.844 2.134 7.739 1.00 . A A . 521 VAL H 1 1
14 23369 1 1 12 VAL HA H 0.961 1.508 4.873 1.00 . A A . 521 VAL HA 1 1
14 23370 1 1 12 VAL HB H 0.434 -0.298 7.244 1.00 . A A . 521 VAL HB 1 1
14 23371 1 1 12 VAL HG11 H 0.239 -2.133 5.642 1.00 . A A . 521 VAL HG11 1 1
14 23372 1 1 12 VAL HG12 H 0.365 -0.987 4.307 1.00 . A A . 521 VAL HG12 1 1
14 23373 1 1 12 VAL HG13 H -1.029 -0.934 5.387 1.00 . A A . 521 VAL HG13 1 1
14 23374 1 1 12 VAL HG21 H 2.436 -1.479 6.427 1.00 . A A . 521 VAL HG21 1 1
14 23375 1 1 12 VAL HG22 H 2.776 0.186 6.907 1.00 . A A . 521 VAL HG22 1 1
14 23376 1 1 12 VAL HG23 H 2.641 -0.230 5.197 1.00 . A A . 521 VAL HG23 1 1
14 23377 1 1 12 VAL N N 1.030 2.264 6.784 1.00 . A A . 521 VAL N 1 1
14 23378 1 1 12 VAL O O -1.662 1.839 6.689 1.00 . A A . 521 VAL O 1 1
14 23379 1 1 13 VAL C C -3.708 0.501 4.185 1.00 . A A . 522 VAL C 1 1
14 23380 1 1 13 VAL CA C -2.921 1.799 4.283 1.00 . A A . 522 VAL CA 1 1
14 23381 1 1 13 VAL CB C -3.122 2.622 2.997 1.00 . A A . 522 VAL CB 1 1
14 23382 1 1 13 VAL CG1 C -4.586 2.915 2.765 1.00 . A A . 522 VAL CG1 1 1
14 23383 1 1 13 VAL CG2 C -2.325 3.913 3.058 1.00 . A A . 522 VAL CG2 1 1
14 23384 1 1 13 VAL H H -0.950 1.265 3.730 1.00 . A A . 522 VAL H 1 1
14 23385 1 1 13 VAL HA H -3.283 2.374 5.123 1.00 . A A . 522 VAL HA 1 1
14 23386 1 1 13 VAL HB H -2.764 2.043 2.162 1.00 . A A . 522 VAL HB 1 1
14 23387 1 1 13 VAL HG11 H -5.126 1.986 2.667 1.00 . A A . 522 VAL HG11 1 1
14 23388 1 1 13 VAL HG12 H -4.694 3.494 1.861 1.00 . A A . 522 VAL HG12 1 1
14 23389 1 1 13 VAL HG13 H -4.976 3.475 3.602 1.00 . A A . 522 VAL HG13 1 1
14 23390 1 1 13 VAL HG21 H -2.665 4.501 3.898 1.00 . A A . 522 VAL HG21 1 1
14 23391 1 1 13 VAL HG22 H -2.475 4.469 2.144 1.00 . A A . 522 VAL HG22 1 1
14 23392 1 1 13 VAL HG23 H -1.277 3.686 3.176 1.00 . A A . 522 VAL HG23 1 1
14 23393 1 1 13 VAL N N -1.518 1.509 4.498 1.00 . A A . 522 VAL N 1 1
14 23394 1 1 13 VAL O O -3.351 -0.389 3.417 1.00 . A A . 522 VAL O 1 1
14 23395 1 1 14 HIS C C -6.896 -0.568 4.263 1.00 . A A . 523 HIS C 1 1
14 23396 1 1 14 HIS CA C -5.568 -0.829 4.958 1.00 . A A . 523 HIS CA 1 1
14 23397 1 1 14 HIS CB C -5.768 -1.434 6.371 1.00 . A A . 523 HIS CB 1 1
14 23398 1 1 14 HIS CD2 C -7.899 -0.216 7.241 1.00 . A A . 523 HIS CD2 1 1
14 23399 1 1 14 HIS CE1 C -7.157 0.365 9.215 1.00 . A A . 523 HIS CE1 1 1
14 23400 1 1 14 HIS CG C -6.619 -0.643 7.331 1.00 . A A . 523 HIS CG 1 1
14 23401 1 1 14 HIS H H -5.020 1.126 5.564 1.00 . A A . 523 HIS H 1 1
14 23402 1 1 14 HIS HA H -5.027 -1.547 4.361 1.00 . A A . 523 HIS HA 1 1
14 23403 1 1 14 HIS HB2 H -6.227 -2.403 6.264 1.00 . A A . 523 HIS HB2 1 1
14 23404 1 1 14 HIS HB3 H -4.795 -1.563 6.826 1.00 . A A . 523 HIS HB3 1 1
14 23405 1 1 14 HIS HD1 H -5.293 -0.441 8.966 1.00 . A A . 523 HIS HD1 1 1
14 23406 1 1 14 HIS HD2 H -8.552 -0.340 6.387 1.00 . A A . 523 HIS HD2 1 1
14 23407 1 1 14 HIS HE1 H -7.101 0.775 10.211 1.00 . A A . 523 HIS HE1 1 1
14 23408 1 1 14 HIS HE2 H -9.120 0.633 8.727 1.00 . A A . 523 HIS HE2 1 1
14 23409 1 1 14 HIS N N -4.763 0.380 4.981 1.00 . A A . 523 HIS N 1 1
14 23410 1 1 14 HIS ND1 N -6.184 -0.262 8.583 1.00 . A A . 523 HIS ND1 1 1
14 23411 1 1 14 HIS NE2 N -8.211 0.408 8.426 1.00 . A A . 523 HIS NE2 1 1
14 23412 1 1 14 HIS O O -7.516 0.482 4.443 1.00 . A A . 523 HIS O 1 1
14 23413 1 1 15 ILE C C -9.541 -2.447 3.213 1.00 . A A . 524 ILE C 1 1
14 23414 1 1 15 ILE CA C -8.542 -1.420 2.702 1.00 . A A . 524 ILE CA 1 1
14 23415 1 1 15 ILE CB C -8.293 -1.596 1.189 1.00 . A A . 524 ILE CB 1 1
14 23416 1 1 15 ILE CD1 C -7.013 -0.591 -0.778 1.00 . A A . 524 ILE CD1 1 1
14 23417 1 1 15 ILE CG1 C -7.380 -0.474 0.684 1.00 . A A . 524 ILE CG1 1 1
14 23418 1 1 15 ILE CG2 C -9.604 -1.614 0.415 1.00 . A A . 524 ILE CG2 1 1
14 23419 1 1 15 ILE H H -6.748 -2.325 3.343 1.00 . A A . 524 ILE H 1 1
14 23420 1 1 15 ILE HA H -8.947 -0.433 2.864 1.00 . A A . 524 ILE HA 1 1
14 23421 1 1 15 ILE HB H -7.800 -2.543 1.035 1.00 . A A . 524 ILE HB 1 1
14 23422 1 1 15 ILE HD11 H -6.405 -1.468 -0.924 1.00 . A A . 524 ILE HD11 1 1
14 23423 1 1 15 ILE HD12 H -6.461 0.287 -1.081 1.00 . A A . 524 ILE HD12 1 1
14 23424 1 1 15 ILE HD13 H -7.913 -0.674 -1.368 1.00 . A A . 524 ILE HD13 1 1
14 23425 1 1 15 ILE HG12 H -7.879 0.473 0.821 1.00 . A A . 524 ILE HG12 1 1
14 23426 1 1 15 ILE HG13 H -6.465 -0.479 1.257 1.00 . A A . 524 ILE HG13 1 1
14 23427 1 1 15 ILE HG21 H -9.396 -1.605 -0.644 1.00 . A A . 524 ILE HG21 1 1
14 23428 1 1 15 ILE HG22 H -10.190 -0.746 0.677 1.00 . A A . 524 ILE HG22 1 1
14 23429 1 1 15 ILE HG23 H -10.153 -2.512 0.665 1.00 . A A . 524 ILE HG23 1 1
14 23430 1 1 15 ILE N N -7.302 -1.519 3.447 1.00 . A A . 524 ILE N 1 1
14 23431 1 1 15 ILE O O -9.179 -3.588 3.502 1.00 . A A . 524 ILE O 1 1
14 23432 1 1 16 CYS C C -13.004 -3.002 2.989 1.00 . A A . 525 CYS C 1 1
14 23433 1 1 16 CYS CA C -11.820 -2.854 3.937 1.00 . A A . 525 CYS CA 1 1
14 23434 1 1 16 CYS CB C -12.276 -2.236 5.256 1.00 . A A . 525 CYS CB 1 1
14 23435 1 1 16 CYS H H -11.022 -1.124 3.032 1.00 . A A . 525 CYS H 1 1
14 23436 1 1 16 CYS HA H -11.399 -3.829 4.129 1.00 . A A . 525 CYS HA 1 1
14 23437 1 1 16 CYS HB2 H -12.718 -1.271 5.060 1.00 . A A . 525 CYS HB2 1 1
14 23438 1 1 16 CYS HB3 H -13.013 -2.878 5.712 1.00 . A A . 525 CYS HB3 1 1
14 23439 1 1 16 CYS HG H -10.409 -3.191 6.697 1.00 . A A . 525 CYS HG 1 1
14 23440 1 1 16 CYS N N -10.787 -2.023 3.348 1.00 . A A . 525 CYS N 1 1
14 23441 1 1 16 CYS O O -13.062 -2.331 1.957 1.00 . A A . 525 CYS O 1 1
14 23442 1 1 16 CYS SG S -10.936 -1.996 6.447 1.00 . A A . 525 CYS SG 1 1
14 23443 1 1 17 ASN C C -14.798 -4.712 1.207 1.00 . A A . 526 ASN C 1 1
14 23444 1 1 17 ASN CA C -15.152 -4.123 2.565 1.00 . A A . 526 ASN CA 1 1
14 23445 1 1 17 ASN CB C -15.967 -2.834 2.379 1.00 . A A . 526 ASN CB 1 1
14 23446 1 1 17 ASN CG C -16.478 -2.261 3.687 1.00 . A A . 526 ASN CG 1 1
14 23447 1 1 17 ASN H H -13.816 -4.384 4.190 1.00 . A A . 526 ASN H 1 1
14 23448 1 1 17 ASN HA H -15.754 -4.840 3.103 1.00 . A A . 526 ASN HA 1 1
14 23449 1 1 17 ASN HB2 H -15.344 -2.091 1.903 1.00 . A A . 526 ASN HB2 1 1
14 23450 1 1 17 ASN HB3 H -16.815 -3.044 1.743 1.00 . A A . 526 ASN HB3 1 1
14 23451 1 1 17 ASN HD21 H -16.439 -0.423 2.931 1.00 . A A . 526 ASN HD21 1 1
14 23452 1 1 17 ASN HD22 H -16.982 -0.554 4.567 1.00 . A A . 526 ASN HD22 1 1
14 23453 1 1 17 ASN N N -13.942 -3.879 3.357 1.00 . A A . 526 ASN N 1 1
14 23454 1 1 17 ASN ND2 N -16.648 -0.948 3.733 1.00 . A A . 526 ASN ND2 1 1
14 23455 1 1 17 ASN O O -15.422 -4.395 0.197 1.00 . A A . 526 ASN O 1 1
14 23456 1 1 17 ASN OD1 O -16.724 -2.989 4.648 1.00 . A A . 526 ASN OD1 1 1
14 23457 1 1 18 LEU C C -14.060 -7.465 -0.346 1.00 . A A . 527 LEU C 1 1
14 23458 1 1 18 LEU CA C -13.316 -6.170 -0.043 1.00 . A A . 527 LEU CA 1 1
14 23459 1 1 18 LEU CB C -11.812 -6.434 0.072 1.00 . A A . 527 LEU CB 1 1
14 23460 1 1 18 LEU CD1 C -9.512 -5.489 0.470 1.00 . A A . 527 LEU CD1 1 1
14 23461 1 1 18 LEU CD2 C -10.969 -4.531 -1.295 1.00 . A A . 527 LEU CD2 1 1
14 23462 1 1 18 LEU CG C -10.944 -5.175 0.076 1.00 . A A . 527 LEU CG 1 1
14 23463 1 1 18 LEU H H -13.377 -5.835 2.041 1.00 . A A . 527 LEU H 1 1
14 23464 1 1 18 LEU HA H -13.493 -5.467 -0.841 1.00 . A A . 527 LEU HA 1 1
14 23465 1 1 18 LEU HB2 H -11.631 -6.977 0.988 1.00 . A A . 527 LEU HB2 1 1
14 23466 1 1 18 LEU HB3 H -11.509 -7.051 -0.760 1.00 . A A . 527 LEU HB3 1 1
14 23467 1 1 18 LEU HD11 H -9.501 -5.971 1.435 1.00 . A A . 527 LEU HD11 1 1
14 23468 1 1 18 LEU HD12 H -8.945 -4.564 0.524 1.00 . A A . 527 LEU HD12 1 1
14 23469 1 1 18 LEU HD13 H -9.066 -6.141 -0.266 1.00 . A A . 527 LEU HD13 1 1
14 23470 1 1 18 LEU HD21 H -11.969 -4.189 -1.516 1.00 . A A . 527 LEU HD21 1 1
14 23471 1 1 18 LEU HD22 H -10.665 -5.253 -2.038 1.00 . A A . 527 LEU HD22 1 1
14 23472 1 1 18 LEU HD23 H -10.290 -3.692 -1.310 1.00 . A A . 527 LEU HD23 1 1
14 23473 1 1 18 LEU HG H -11.344 -4.466 0.787 1.00 . A A . 527 LEU HG 1 1
14 23474 1 1 18 LEU N N -13.797 -5.577 1.194 1.00 . A A . 527 LEU N 1 1
14 23475 1 1 18 LEU O O -14.084 -8.376 0.479 1.00 . A A . 527 LEU O 1 1
14 23476 1 1 19 PRO C C -14.322 -9.881 -2.262 1.00 . A A . 528 PRO C 1 1
14 23477 1 1 19 PRO CA C -15.350 -8.803 -1.939 1.00 . A A . 528 PRO CA 1 1
14 23478 1 1 19 PRO CB C -16.121 -8.407 -3.202 1.00 . A A . 528 PRO CB 1 1
14 23479 1 1 19 PRO CD C -14.919 -6.464 -2.479 1.00 . A A . 528 PRO CD 1 1
14 23480 1 1 19 PRO CG C -15.457 -7.166 -3.695 1.00 . A A . 528 PRO CG 1 1
14 23481 1 1 19 PRO HA H -16.037 -9.173 -1.193 1.00 . A A . 528 PRO HA 1 1
14 23482 1 1 19 PRO HB2 H -16.057 -9.203 -3.928 1.00 . A A . 528 PRO HB2 1 1
14 23483 1 1 19 PRO HB3 H -17.155 -8.226 -2.953 1.00 . A A . 528 PRO HB3 1 1
14 23484 1 1 19 PRO HD2 H -13.984 -5.973 -2.710 1.00 . A A . 528 PRO HD2 1 1
14 23485 1 1 19 PRO HD3 H -15.638 -5.750 -2.105 1.00 . A A . 528 PRO HD3 1 1
14 23486 1 1 19 PRO HG2 H -14.650 -7.424 -4.364 1.00 . A A . 528 PRO HG2 1 1
14 23487 1 1 19 PRO HG3 H -16.178 -6.539 -4.201 1.00 . A A . 528 PRO HG3 1 1
14 23488 1 1 19 PRO N N -14.715 -7.558 -1.514 1.00 . A A . 528 PRO N 1 1
14 23489 1 1 19 PRO O O -13.386 -9.658 -3.040 1.00 . A A . 528 PRO O 1 1
14 23490 1 1 20 GLU C C -13.816 -12.688 -3.347 1.00 . A A . 529 GLU C 1 1
14 23491 1 1 20 GLU CA C -13.645 -12.184 -1.922 1.00 . A A . 529 GLU CA 1 1
14 23492 1 1 20 GLU CB C -13.933 -13.315 -0.930 1.00 . A A . 529 GLU CB 1 1
14 23493 1 1 20 GLU CD C -15.286 -12.516 1.052 1.00 . A A . 529 GLU CD 1 1
14 23494 1 1 20 GLU CG C -13.911 -12.876 0.527 1.00 . A A . 529 GLU CG 1 1
14 23495 1 1 20 GLU H H -15.264 -11.152 -1.043 1.00 . A A . 529 GLU H 1 1
14 23496 1 1 20 GLU HA H -12.627 -11.852 -1.791 1.00 . A A . 529 GLU HA 1 1
14 23497 1 1 20 GLU HB2 H -14.910 -13.722 -1.143 1.00 . A A . 529 GLU HB2 1 1
14 23498 1 1 20 GLU HB3 H -13.194 -14.090 -1.061 1.00 . A A . 529 GLU HB3 1 1
14 23499 1 1 20 GLU HG2 H -13.514 -13.682 1.127 1.00 . A A . 529 GLU HG2 1 1
14 23500 1 1 20 GLU HG3 H -13.268 -12.012 0.619 1.00 . A A . 529 GLU HG3 1 1
14 23501 1 1 20 GLU N N -14.516 -11.051 -1.678 1.00 . A A . 529 GLU N 1 1
14 23502 1 1 20 GLU O O -14.936 -12.953 -3.786 1.00 . A A . 529 GLU O 1 1
14 23503 1 1 20 GLU OE1 O -15.856 -11.494 0.614 1.00 . A A . 529 GLU OE1 1 1
14 23504 1 1 20 GLU OE2 O -15.803 -13.253 1.916 1.00 . A A . 529 GLU OE2 1 1
14 23505 1 1 21 GLY C C -13.035 -12.354 -6.490 1.00 . A A . 530 GLY C 1 1
14 23506 1 1 21 GLY CA C -12.754 -13.370 -5.401 1.00 . A A . 530 GLY CA 1 1
14 23507 1 1 21 GLY H H -11.858 -12.490 -3.697 1.00 . A A . 530 GLY H 1 1
14 23508 1 1 21 GLY HA2 H -11.803 -13.839 -5.604 1.00 . A A . 530 GLY HA2 1 1
14 23509 1 1 21 GLY HA3 H -13.523 -14.127 -5.427 1.00 . A A . 530 GLY HA3 1 1
14 23510 1 1 21 GLY N N -12.713 -12.796 -4.071 1.00 . A A . 530 GLY N 1 1
14 23511 1 1 21 GLY O O -12.780 -12.617 -7.667 1.00 . A A . 530 GLY O 1 1
14 23512 1 1 22 SER C C -12.813 -9.132 -7.234 1.00 . A A . 531 SER C 1 1
14 23513 1 1 22 SER CA C -13.906 -10.194 -7.120 1.00 . A A . 531 SER CA 1 1
14 23514 1 1 22 SER CB C -15.247 -9.544 -6.770 1.00 . A A . 531 SER CB 1 1
14 23515 1 1 22 SER H H -13.717 -11.010 -5.172 1.00 . A A . 531 SER H 1 1
14 23516 1 1 22 SER HA H -13.999 -10.697 -8.071 1.00 . A A . 531 SER HA 1 1
14 23517 1 1 22 SER HB2 H -15.945 -10.308 -6.465 1.00 . A A . 531 SER HB2 1 1
14 23518 1 1 22 SER HB3 H -15.105 -8.843 -5.961 1.00 . A A . 531 SER HB3 1 1
14 23519 1 1 22 SER HG H -15.786 -7.902 -7.707 1.00 . A A . 531 SER HG 1 1
14 23520 1 1 22 SER N N -13.557 -11.192 -6.122 1.00 . A A . 531 SER N 1 1
14 23521 1 1 22 SER O O -12.506 -8.665 -8.330 1.00 . A A . 531 SER O 1 1
14 23522 1 1 22 SER OG O -15.787 -8.852 -7.883 1.00 . A A . 531 SER OG 1 1
14 23523 1 1 23 CYS C C -9.783 -8.654 -6.291 1.00 . A A . 532 CYS C 1 1
14 23524 1 1 23 CYS CA C -11.071 -7.862 -6.129 1.00 . A A . 532 CYS CA 1 1
14 23525 1 1 23 CYS CB C -11.022 -7.021 -4.854 1.00 . A A . 532 CYS CB 1 1
14 23526 1 1 23 CYS H H -12.545 -9.101 -5.253 1.00 . A A . 532 CYS H 1 1
14 23527 1 1 23 CYS HA H -11.184 -7.207 -6.979 1.00 . A A . 532 CYS HA 1 1
14 23528 1 1 23 CYS HB2 H -10.995 -7.678 -3.998 1.00 . A A . 532 CYS HB2 1 1
14 23529 1 1 23 CYS HB3 H -10.127 -6.416 -4.866 1.00 . A A . 532 CYS HB3 1 1
14 23530 1 1 23 CYS HG H -11.976 -4.671 -4.601 1.00 . A A . 532 CYS HG 1 1
14 23531 1 1 23 CYS N N -12.214 -8.764 -6.111 1.00 . A A . 532 CYS N 1 1
14 23532 1 1 23 CYS O O -9.598 -9.683 -5.640 1.00 . A A . 532 CYS O 1 1
14 23533 1 1 23 CYS SG S -12.435 -5.914 -4.654 1.00 . A A . 532 CYS SG 1 1
14 23534 1 1 24 THR C C -6.511 -8.053 -6.702 1.00 . A A . 533 THR C 1 1
14 23535 1 1 24 THR CA C -7.628 -8.848 -7.357 1.00 . A A . 533 THR CA 1 1
14 23536 1 1 24 THR CB C -7.307 -9.029 -8.856 1.00 . A A . 533 THR CB 1 1
14 23537 1 1 24 THR CG2 C -8.394 -9.833 -9.552 1.00 . A A . 533 THR CG2 1 1
14 23538 1 1 24 THR H H -9.105 -7.366 -7.665 1.00 . A A . 533 THR H 1 1
14 23539 1 1 24 THR HA H -7.683 -9.825 -6.898 1.00 . A A . 533 THR HA 1 1
14 23540 1 1 24 THR HB H -6.375 -9.564 -8.944 1.00 . A A . 533 THR HB 1 1
14 23541 1 1 24 THR HG1 H -8.009 -7.262 -9.425 1.00 . A A . 533 THR HG1 1 1
14 23542 1 1 24 THR HG21 H -8.136 -9.963 -10.592 1.00 . A A . 533 THR HG21 1 1
14 23543 1 1 24 THR HG22 H -9.335 -9.306 -9.479 1.00 . A A . 533 THR HG22 1 1
14 23544 1 1 24 THR HG23 H -8.486 -10.800 -9.080 1.00 . A A . 533 THR HG23 1 1
14 23545 1 1 24 THR N N -8.900 -8.182 -7.154 1.00 . A A . 533 THR N 1 1
14 23546 1 1 24 THR O O -6.739 -6.927 -6.250 1.00 . A A . 533 THR O 1 1
14 23547 1 1 24 THR OG1 O -7.170 -7.749 -9.491 1.00 . A A . 533 THR OG1 1 1
14 23548 1 1 25 GLU C C -3.991 -6.597 -6.832 1.00 . A A . 534 GLU C 1 1
14 23549 1 1 25 GLU CA C -4.154 -7.927 -6.109 1.00 . A A . 534 GLU CA 1 1
14 23550 1 1 25 GLU CB C -2.885 -8.757 -6.311 1.00 . A A . 534 GLU CB 1 1
14 23551 1 1 25 GLU CD C -1.787 -11.010 -6.161 1.00 . A A . 534 GLU CD 1 1
14 23552 1 1 25 GLU CG C -2.953 -10.154 -5.724 1.00 . A A . 534 GLU CG 1 1
14 23553 1 1 25 GLU H H -5.219 -9.563 -6.940 1.00 . A A . 534 GLU H 1 1
14 23554 1 1 25 GLU HA H -4.307 -7.748 -5.057 1.00 . A A . 534 GLU HA 1 1
14 23555 1 1 25 GLU HB2 H -2.694 -8.845 -7.368 1.00 . A A . 534 GLU HB2 1 1
14 23556 1 1 25 GLU HB3 H -2.059 -8.237 -5.847 1.00 . A A . 534 GLU HB3 1 1
14 23557 1 1 25 GLU HG2 H -2.945 -10.081 -4.647 1.00 . A A . 534 GLU HG2 1 1
14 23558 1 1 25 GLU HG3 H -3.870 -10.623 -6.046 1.00 . A A . 534 GLU HG3 1 1
14 23559 1 1 25 GLU N N -5.319 -8.634 -6.634 1.00 . A A . 534 GLU N 1 1
14 23560 1 1 25 GLU O O -3.773 -5.554 -6.213 1.00 . A A . 534 GLU O 1 1
14 23561 1 1 25 GLU OE1 O -0.748 -11.016 -5.470 1.00 . A A . 534 GLU OE1 1 1
14 23562 1 1 25 GLU OE2 O -1.901 -11.681 -7.205 1.00 . A A . 534 GLU OE2 1 1
14 23563 1 1 26 ASN C C -4.870 -4.350 -8.653 1.00 . A A . 535 ASN C 1 1
14 23564 1 1 26 ASN CA C -3.938 -5.498 -9.007 1.00 . A A . 535 ASN CA 1 1
14 23565 1 1 26 ASN CB C -4.117 -5.887 -10.476 1.00 . A A . 535 ASN CB 1 1
14 23566 1 1 26 ASN CG C -2.937 -6.672 -11.015 1.00 . A A . 535 ASN CG 1 1
14 23567 1 1 26 ASN H H -4.407 -7.505 -8.557 1.00 . A A . 535 ASN H 1 1
14 23568 1 1 26 ASN HA H -2.921 -5.167 -8.863 1.00 . A A . 535 ASN HA 1 1
14 23569 1 1 26 ASN HB2 H -5.004 -6.494 -10.575 1.00 . A A . 535 ASN HB2 1 1
14 23570 1 1 26 ASN HB3 H -4.231 -4.991 -11.067 1.00 . A A . 535 ASN HB3 1 1
14 23571 1 1 26 ASN HD21 H -4.139 -7.736 -12.186 1.00 . A A . 535 ASN HD21 1 1
14 23572 1 1 26 ASN HD22 H -2.455 -8.111 -12.293 1.00 . A A . 535 ASN HD22 1 1
14 23573 1 1 26 ASN N N -4.144 -6.653 -8.149 1.00 . A A . 535 ASN N 1 1
14 23574 1 1 26 ASN ND2 N -3.204 -7.601 -11.918 1.00 . A A . 535 ASN ND2 1 1
14 23575 1 1 26 ASN O O -4.429 -3.212 -8.578 1.00 . A A . 535 ASN O 1 1
14 23576 1 1 26 ASN OD1 O -1.792 -6.451 -10.616 1.00 . A A . 535 ASN OD1 1 1
14 23577 1 1 27 ASP C C -6.718 -2.853 -6.829 1.00 . A A . 536 ASP C 1 1
14 23578 1 1 27 ASP CA C -7.112 -3.580 -8.100 1.00 . A A . 536 ASP CA 1 1
14 23579 1 1 27 ASP CB C -8.540 -4.111 -7.936 1.00 . A A . 536 ASP CB 1 1
14 23580 1 1 27 ASP CG C -9.054 -4.836 -9.161 1.00 . A A . 536 ASP CG 1 1
14 23581 1 1 27 ASP H H -6.442 -5.577 -8.419 1.00 . A A . 536 ASP H 1 1
14 23582 1 1 27 ASP HA H -7.091 -2.877 -8.919 1.00 . A A . 536 ASP HA 1 1
14 23583 1 1 27 ASP HB2 H -8.574 -4.790 -7.099 1.00 . A A . 536 ASP HB2 1 1
14 23584 1 1 27 ASP HB3 H -9.194 -3.272 -7.735 1.00 . A A . 536 ASP HB3 1 1
14 23585 1 1 27 ASP N N -6.147 -4.642 -8.403 1.00 . A A . 536 ASP N 1 1
14 23586 1 1 27 ASP O O -6.692 -1.627 -6.789 1.00 . A A . 536 ASP O 1 1
14 23587 1 1 27 ASP OD1 O -9.384 -4.161 -10.160 1.00 . A A . 536 ASP OD1 1 1
14 23588 1 1 27 ASP OD2 O -9.124 -6.083 -9.139 1.00 . A A . 536 ASP OD2 1 1
14 23589 1 1 28 VAL C C -4.789 -2.186 -4.632 1.00 . A A . 537 VAL C 1 1
14 23590 1 1 28 VAL CA C -6.026 -3.070 -4.508 1.00 . A A . 537 VAL CA 1 1
14 23591 1 1 28 VAL CB C -5.764 -4.199 -3.483 1.00 . A A . 537 VAL CB 1 1
14 23592 1 1 28 VAL CG1 C -5.445 -3.638 -2.110 1.00 . A A . 537 VAL CG1 1 1
14 23593 1 1 28 VAL CG2 C -6.961 -5.135 -3.406 1.00 . A A . 537 VAL CG2 1 1
14 23594 1 1 28 VAL H H -6.367 -4.597 -5.929 1.00 . A A . 537 VAL H 1 1
14 23595 1 1 28 VAL HA H -6.855 -2.473 -4.156 1.00 . A A . 537 VAL HA 1 1
14 23596 1 1 28 VAL HB H -4.912 -4.769 -3.817 1.00 . A A . 537 VAL HB 1 1
14 23597 1 1 28 VAL HG11 H -4.696 -2.867 -2.201 1.00 . A A . 537 VAL HG11 1 1
14 23598 1 1 28 VAL HG12 H -5.071 -4.430 -1.481 1.00 . A A . 537 VAL HG12 1 1
14 23599 1 1 28 VAL HG13 H -6.342 -3.225 -1.674 1.00 . A A . 537 VAL HG13 1 1
14 23600 1 1 28 VAL HG21 H -7.130 -5.587 -4.372 1.00 . A A . 537 VAL HG21 1 1
14 23601 1 1 28 VAL HG22 H -7.839 -4.575 -3.112 1.00 . A A . 537 VAL HG22 1 1
14 23602 1 1 28 VAL HG23 H -6.767 -5.907 -2.676 1.00 . A A . 537 VAL HG23 1 1
14 23603 1 1 28 VAL N N -6.382 -3.624 -5.805 1.00 . A A . 537 VAL N 1 1
14 23604 1 1 28 VAL O O -4.756 -1.066 -4.123 1.00 . A A . 537 VAL O 1 1
14 23605 1 1 29 ILE C C -2.804 -0.727 -6.464 1.00 . A A . 538 ILE C 1 1
14 23606 1 1 29 ILE CA C -2.554 -1.952 -5.582 1.00 . A A . 538 ILE CA 1 1
14 23607 1 1 29 ILE CB C -1.497 -2.871 -6.236 1.00 . A A . 538 ILE CB 1 1
14 23608 1 1 29 ILE CD1 C -0.308 -5.108 -5.908 1.00 . A A . 538 ILE CD1 1 1
14 23609 1 1 29 ILE CG1 C -1.165 -4.029 -5.287 1.00 . A A . 538 ILE CG1 1 1
14 23610 1 1 29 ILE CG2 C -0.239 -2.092 -6.595 1.00 . A A . 538 ILE CG2 1 1
14 23611 1 1 29 ILE H H -3.887 -3.588 -5.726 1.00 . A A . 538 ILE H 1 1
14 23612 1 1 29 ILE HA H -2.174 -1.623 -4.626 1.00 . A A . 538 ILE HA 1 1
14 23613 1 1 29 ILE HB H -1.917 -3.271 -7.146 1.00 . A A . 538 ILE HB 1 1
14 23614 1 1 29 ILE HD11 H 0.633 -4.683 -6.225 1.00 . A A . 538 ILE HD11 1 1
14 23615 1 1 29 ILE HD12 H -0.820 -5.528 -6.761 1.00 . A A . 538 ILE HD12 1 1
14 23616 1 1 29 ILE HD13 H -0.126 -5.884 -5.180 1.00 . A A . 538 ILE HD13 1 1
14 23617 1 1 29 ILE HG12 H -0.636 -3.641 -4.431 1.00 . A A . 538 ILE HG12 1 1
14 23618 1 1 29 ILE HG13 H -2.086 -4.487 -4.956 1.00 . A A . 538 ILE HG13 1 1
14 23619 1 1 29 ILE HG21 H 0.474 -2.755 -7.062 1.00 . A A . 538 ILE HG21 1 1
14 23620 1 1 29 ILE HG22 H 0.193 -1.673 -5.699 1.00 . A A . 538 ILE HG22 1 1
14 23621 1 1 29 ILE HG23 H -0.492 -1.296 -7.280 1.00 . A A . 538 ILE HG23 1 1
14 23622 1 1 29 ILE N N -3.791 -2.688 -5.346 1.00 . A A . 538 ILE N 1 1
14 23623 1 1 29 ILE O O -2.276 0.358 -6.206 1.00 . A A . 538 ILE O 1 1
14 23624 1 1 30 ASN C C -4.657 1.327 -7.760 1.00 . A A . 539 ASN C 1 1
14 23625 1 1 30 ASN CA C -3.940 0.171 -8.433 1.00 . A A . 539 ASN CA 1 1
14 23626 1 1 30 ASN CB C -4.791 -0.329 -9.606 1.00 . A A . 539 ASN CB 1 1
14 23627 1 1 30 ASN CG C -3.988 -1.110 -10.626 1.00 . A A . 539 ASN CG 1 1
14 23628 1 1 30 ASN H H -4.050 -1.783 -7.619 1.00 . A A . 539 ASN H 1 1
14 23629 1 1 30 ASN HA H -3.003 0.534 -8.821 1.00 . A A . 539 ASN HA 1 1
14 23630 1 1 30 ASN HB2 H -5.571 -0.969 -9.226 1.00 . A A . 539 ASN HB2 1 1
14 23631 1 1 30 ASN HB3 H -5.239 0.520 -10.102 1.00 . A A . 539 ASN HB3 1 1
14 23632 1 1 30 ASN HD21 H -5.616 -2.109 -11.175 1.00 . A A . 539 ASN HD21 1 1
14 23633 1 1 30 ASN HD22 H -4.162 -2.521 -12.015 1.00 . A A . 539 ASN HD22 1 1
14 23634 1 1 30 ASN N N -3.633 -0.901 -7.489 1.00 . A A . 539 ASN N 1 1
14 23635 1 1 30 ASN ND2 N -4.653 -2.003 -11.343 1.00 . A A . 539 ASN ND2 1 1
14 23636 1 1 30 ASN O O -4.557 2.458 -8.219 1.00 . A A . 539 ASN O 1 1
14 23637 1 1 30 ASN OD1 O -2.783 -0.908 -10.778 1.00 . A A . 539 ASN OD1 1 1
14 23638 1 1 31 LEU C C -5.276 3.086 -5.308 1.00 . A A . 540 LEU C 1 1
14 23639 1 1 31 LEU CA C -6.169 2.077 -6.014 1.00 . A A . 540 LEU CA 1 1
14 23640 1 1 31 LEU CB C -7.139 1.467 -5.008 1.00 . A A . 540 LEU CB 1 1
14 23641 1 1 31 LEU CD1 C -9.208 0.165 -4.531 1.00 . A A . 540 LEU CD1 1 1
14 23642 1 1 31 LEU CD2 C -8.928 1.276 -6.756 1.00 . A A . 540 LEU CD2 1 1
14 23643 1 1 31 LEU CG C -8.219 0.572 -5.605 1.00 . A A . 540 LEU CG 1 1
14 23644 1 1 31 LEU H H -5.438 0.118 -6.371 1.00 . A A . 540 LEU H 1 1
14 23645 1 1 31 LEU HA H -6.740 2.602 -6.763 1.00 . A A . 540 LEU HA 1 1
14 23646 1 1 31 LEU HB2 H -6.568 0.885 -4.300 1.00 . A A . 540 LEU HB2 1 1
14 23647 1 1 31 LEU HB3 H -7.624 2.273 -4.477 1.00 . A A . 540 LEU HB3 1 1
14 23648 1 1 31 LEU HD11 H -8.676 -0.247 -3.687 1.00 . A A . 540 LEU HD11 1 1
14 23649 1 1 31 LEU HD12 H -9.881 -0.580 -4.928 1.00 . A A . 540 LEU HD12 1 1
14 23650 1 1 31 LEU HD13 H -9.774 1.032 -4.214 1.00 . A A . 540 LEU HD13 1 1
14 23651 1 1 31 LEU HD21 H -9.692 0.630 -7.157 1.00 . A A . 540 LEU HD21 1 1
14 23652 1 1 31 LEU HD22 H -8.213 1.510 -7.529 1.00 . A A . 540 LEU HD22 1 1
14 23653 1 1 31 LEU HD23 H -9.380 2.188 -6.396 1.00 . A A . 540 LEU HD23 1 1
14 23654 1 1 31 LEU HG H -7.759 -0.326 -5.992 1.00 . A A . 540 LEU HG 1 1
14 23655 1 1 31 LEU N N -5.398 1.044 -6.697 1.00 . A A . 540 LEU N 1 1
14 23656 1 1 31 LEU O O -5.587 4.270 -5.280 1.00 . A A . 540 LEU O 1 1
14 23657 1 1 32 GLY C C -2.462 4.382 -4.975 1.00 . A A . 541 GLY C 1 1
14 23658 1 1 32 GLY CA C -3.287 3.528 -4.032 1.00 . A A . 541 GLY CA 1 1
14 23659 1 1 32 GLY H H -3.960 1.668 -4.800 1.00 . A A . 541 GLY H 1 1
14 23660 1 1 32 GLY HA2 H -3.879 4.176 -3.402 1.00 . A A . 541 GLY HA2 1 1
14 23661 1 1 32 GLY HA3 H -2.620 2.950 -3.410 1.00 . A A . 541 GLY HA3 1 1
14 23662 1 1 32 GLY N N -4.174 2.625 -4.740 1.00 . A A . 541 GLY N 1 1
14 23663 1 1 32 GLY O O -2.258 5.574 -4.744 1.00 . A A . 541 GLY O 1 1
14 23664 1 1 33 LEU C C -1.521 5.831 -7.484 1.00 . A A . 542 LEU C 1 1
14 23665 1 1 33 LEU CA C -1.108 4.410 -7.017 1.00 . A A . 542 LEU CA 1 1
14 23666 1 1 33 LEU CB C -0.908 3.507 -8.239 1.00 . A A . 542 LEU CB 1 1
14 23667 1 1 33 LEU CD1 C -0.191 1.305 -9.201 1.00 . A A . 542 LEU CD1 1 1
14 23668 1 1 33 LEU CD2 C 1.248 2.450 -7.520 1.00 . A A . 542 LEU CD2 1 1
14 23669 1 1 33 LEU CG C -0.181 2.189 -7.966 1.00 . A A . 542 LEU CG 1 1
14 23670 1 1 33 LEU H H -2.323 2.846 -6.233 1.00 . A A . 542 LEU H 1 1
14 23671 1 1 33 LEU HA H -0.158 4.499 -6.510 1.00 . A A . 542 LEU HA 1 1
14 23672 1 1 33 LEU HB2 H -1.878 3.279 -8.655 1.00 . A A . 542 LEU HB2 1 1
14 23673 1 1 33 LEU HB3 H -0.341 4.057 -8.976 1.00 . A A . 542 LEU HB3 1 1
14 23674 1 1 33 LEU HD11 H -1.210 1.121 -9.505 1.00 . A A . 542 LEU HD11 1 1
14 23675 1 1 33 LEU HD12 H 0.291 0.366 -8.974 1.00 . A A . 542 LEU HD12 1 1
14 23676 1 1 33 LEU HD13 H 0.339 1.799 -10.001 1.00 . A A . 542 LEU HD13 1 1
14 23677 1 1 33 LEU HD21 H 1.756 1.510 -7.375 1.00 . A A . 542 LEU HD21 1 1
14 23678 1 1 33 LEU HD22 H 1.241 3.000 -6.591 1.00 . A A . 542 LEU HD22 1 1
14 23679 1 1 33 LEU HD23 H 1.763 3.026 -8.275 1.00 . A A . 542 LEU HD23 1 1
14 23680 1 1 33 LEU HG H -0.687 1.662 -7.172 1.00 . A A . 542 LEU HG 1 1
14 23681 1 1 33 LEU N N -2.026 3.771 -6.065 1.00 . A A . 542 LEU N 1 1
14 23682 1 1 33 LEU O O -0.656 6.695 -7.591 1.00 . A A . 542 LEU O 1 1
14 23683 1 1 34 PRO C C -2.746 8.646 -7.586 1.00 . A A . 543 PRO C 1 1
14 23684 1 1 34 PRO CA C -3.209 7.412 -8.371 1.00 . A A . 543 PRO CA 1 1
14 23685 1 1 34 PRO CB C -4.738 7.330 -8.335 1.00 . A A . 543 PRO CB 1 1
14 23686 1 1 34 PRO CD C -3.962 5.195 -7.705 1.00 . A A . 543 PRO CD 1 1
14 23687 1 1 34 PRO CG C -5.019 5.889 -8.510 1.00 . A A . 543 PRO CG 1 1
14 23688 1 1 34 PRO HA H -2.886 7.504 -9.397 1.00 . A A . 543 PRO HA 1 1
14 23689 1 1 34 PRO HB2 H -5.102 7.684 -7.375 1.00 . A A . 543 PRO HB2 1 1
14 23690 1 1 34 PRO HB3 H -5.159 7.919 -9.135 1.00 . A A . 543 PRO HB3 1 1
14 23691 1 1 34 PRO HD2 H -4.281 5.082 -6.680 1.00 . A A . 543 PRO HD2 1 1
14 23692 1 1 34 PRO HD3 H -3.728 4.235 -8.139 1.00 . A A . 543 PRO HD3 1 1
14 23693 1 1 34 PRO HG2 H -6.003 5.654 -8.129 1.00 . A A . 543 PRO HG2 1 1
14 23694 1 1 34 PRO HG3 H -4.938 5.619 -9.552 1.00 . A A . 543 PRO HG3 1 1
14 23695 1 1 34 PRO N N -2.810 6.110 -7.800 1.00 . A A . 543 PRO N 1 1
14 23696 1 1 34 PRO O O -2.426 9.672 -8.188 1.00 . A A . 543 PRO O 1 1
14 23697 1 1 35 PHE C C -0.842 9.429 -4.820 1.00 . A A . 544 PHE C 1 1
14 23698 1 1 35 PHE CA C -2.193 9.706 -5.477 1.00 . A A . 544 PHE CA 1 1
14 23699 1 1 35 PHE CB C -3.222 10.134 -4.435 1.00 . A A . 544 PHE CB 1 1
14 23700 1 1 35 PHE CD1 C -5.509 10.051 -5.463 1.00 . A A . 544 PHE CD1 1 1
14 23701 1 1 35 PHE CD2 C -4.480 12.178 -5.157 1.00 . A A . 544 PHE CD2 1 1
14 23702 1 1 35 PHE CE1 C -6.617 10.664 -6.015 1.00 . A A . 544 PHE CE1 1 1
14 23703 1 1 35 PHE CE2 C -5.586 12.797 -5.707 1.00 . A A . 544 PHE CE2 1 1
14 23704 1 1 35 PHE CG C -4.430 10.800 -5.028 1.00 . A A . 544 PHE CG 1 1
14 23705 1 1 35 PHE CZ C -6.655 12.039 -6.137 1.00 . A A . 544 PHE CZ 1 1
14 23706 1 1 35 PHE H H -2.975 7.749 -5.807 1.00 . A A . 544 PHE H 1 1
14 23707 1 1 35 PHE HA H -2.059 10.526 -6.168 1.00 . A A . 544 PHE HA 1 1
14 23708 1 1 35 PHE HB2 H -3.557 9.264 -3.893 1.00 . A A . 544 PHE HB2 1 1
14 23709 1 1 35 PHE HB3 H -2.761 10.828 -3.745 1.00 . A A . 544 PHE HB3 1 1
14 23710 1 1 35 PHE HD1 H -5.482 8.976 -5.368 1.00 . A A . 544 PHE HD1 1 1
14 23711 1 1 35 PHE HD2 H -3.643 12.773 -4.821 1.00 . A A . 544 PHE HD2 1 1
14 23712 1 1 35 PHE HE1 H -7.452 10.069 -6.350 1.00 . A A . 544 PHE HE1 1 1
14 23713 1 1 35 PHE HE2 H -5.612 13.872 -5.802 1.00 . A A . 544 PHE HE2 1 1
14 23714 1 1 35 PHE HZ H -7.520 12.520 -6.569 1.00 . A A . 544 PHE HZ 1 1
14 23715 1 1 35 PHE N N -2.687 8.570 -6.261 1.00 . A A . 544 PHE N 1 1
14 23716 1 1 35 PHE O O -0.144 10.352 -4.399 1.00 . A A . 544 PHE O 1 1
14 23717 1 1 36 GLY C C 1.575 6.812 -4.961 1.00 . A A . 545 GLY C 1 1
14 23718 1 1 36 GLY CA C 0.780 7.789 -4.122 1.00 . A A . 545 GLY CA 1 1
14 23719 1 1 36 GLY H H -1.093 7.471 -5.039 1.00 . A A . 545 GLY H 1 1
14 23720 1 1 36 GLY HA2 H 1.376 8.670 -3.964 1.00 . A A . 545 GLY HA2 1 1
14 23721 1 1 36 GLY HA3 H 0.574 7.332 -3.160 1.00 . A A . 545 GLY HA3 1 1
14 23722 1 1 36 GLY N N -0.482 8.162 -4.727 1.00 . A A . 545 GLY N 1 1
14 23723 1 1 36 GLY O O 1.549 6.859 -6.190 1.00 . A A . 545 GLY O 1 1
14 23724 1 1 37 LYS C C 3.151 3.687 -4.011 1.00 . A A . 546 LYS C 1 1
14 23725 1 1 37 LYS CA C 3.055 4.885 -4.942 1.00 . A A . 546 LYS CA 1 1
14 23726 1 1 37 LYS CB C 4.459 5.350 -5.322 1.00 . A A . 546 LYS CB 1 1
14 23727 1 1 37 LYS CD C 6.702 4.733 -6.282 1.00 . A A . 546 LYS CD 1 1
14 23728 1 1 37 LYS CE C 7.490 3.680 -7.044 1.00 . A A . 546 LYS CE 1 1
14 23729 1 1 37 LYS CG C 5.276 4.278 -6.026 1.00 . A A . 546 LYS CG 1 1
14 23730 1 1 37 LYS H H 2.385 6.054 -3.320 1.00 . A A . 546 LYS H 1 1
14 23731 1 1 37 LYS HA H 2.518 4.599 -5.833 1.00 . A A . 546 LYS HA 1 1
14 23732 1 1 37 LYS HB2 H 4.378 6.203 -5.980 1.00 . A A . 546 LYS HB2 1 1
14 23733 1 1 37 LYS HB3 H 4.981 5.645 -4.424 1.00 . A A . 546 LYS HB3 1 1
14 23734 1 1 37 LYS HD2 H 6.682 5.644 -6.861 1.00 . A A . 546 LYS HD2 1 1
14 23735 1 1 37 LYS HD3 H 7.188 4.918 -5.334 1.00 . A A . 546 LYS HD3 1 1
14 23736 1 1 37 LYS HE2 H 8.493 4.044 -7.204 1.00 . A A . 546 LYS HE2 1 1
14 23737 1 1 37 LYS HE3 H 7.524 2.776 -6.454 1.00 . A A . 546 LYS HE3 1 1
14 23738 1 1 37 LYS HG2 H 5.297 3.391 -5.407 1.00 . A A . 546 LYS HG2 1 1
14 23739 1 1 37 LYS HG3 H 4.808 4.048 -6.971 1.00 . A A . 546 LYS HG3 1 1
14 23740 1 1 37 LYS HZ1 H 5.936 2.936 -8.228 1.00 . A A . 546 LYS HZ1 1 1
14 23741 1 1 37 LYS HZ2 H 7.472 2.721 -8.900 1.00 . A A . 546 LYS HZ2 1 1
14 23742 1 1 37 LYS HZ3 H 6.752 4.247 -8.913 1.00 . A A . 546 LYS HZ3 1 1
14 23743 1 1 37 LYS N N 2.317 5.955 -4.288 1.00 . A A . 546 LYS N 1 1
14 23744 1 1 37 LYS NZ N 6.871 3.374 -8.362 1.00 . A A . 546 LYS NZ 1 1
14 23745 1 1 37 LYS O O 3.297 3.856 -2.807 1.00 . A A . 546 LYS O 1 1
14 23746 1 1 38 VAL C C 4.508 0.648 -3.824 1.00 . A A . 547 VAL C 1 1
14 23747 1 1 38 VAL CA C 3.119 1.270 -3.796 1.00 . A A . 547 VAL CA 1 1
14 23748 1 1 38 VAL CB C 2.097 0.249 -4.331 1.00 . A A . 547 VAL CB 1 1
14 23749 1 1 38 VAL CG1 C 2.202 -1.063 -3.573 1.00 . A A . 547 VAL CG1 1 1
14 23750 1 1 38 VAL CG2 C 0.687 0.814 -4.244 1.00 . A A . 547 VAL CG2 1 1
14 23751 1 1 38 VAL H H 3.024 2.423 -5.539 1.00 . A A . 547 VAL H 1 1
14 23752 1 1 38 VAL HA H 2.859 1.513 -2.776 1.00 . A A . 547 VAL HA 1 1
14 23753 1 1 38 VAL HB H 2.320 0.056 -5.370 1.00 . A A . 547 VAL HB 1 1
14 23754 1 1 38 VAL HG11 H 3.203 -1.456 -3.677 1.00 . A A . 547 VAL HG11 1 1
14 23755 1 1 38 VAL HG12 H 1.493 -1.770 -3.978 1.00 . A A . 547 VAL HG12 1 1
14 23756 1 1 38 VAL HG13 H 1.989 -0.894 -2.528 1.00 . A A . 547 VAL HG13 1 1
14 23757 1 1 38 VAL HG21 H -0.018 0.076 -4.595 1.00 . A A . 547 VAL HG21 1 1
14 23758 1 1 38 VAL HG22 H 0.616 1.699 -4.857 1.00 . A A . 547 VAL HG22 1 1
14 23759 1 1 38 VAL HG23 H 0.463 1.067 -3.219 1.00 . A A . 547 VAL HG23 1 1
14 23760 1 1 38 VAL N N 3.085 2.491 -4.574 1.00 . A A . 547 VAL N 1 1
14 23761 1 1 38 VAL O O 5.114 0.494 -4.886 1.00 . A A . 547 VAL O 1 1
14 23762 1 1 39 THR C C 6.091 -1.849 -2.200 1.00 . A A . 548 THR C 1 1
14 23763 1 1 39 THR CA C 6.285 -0.364 -2.513 1.00 . A A . 548 THR CA 1 1
14 23764 1 1 39 THR CB C 7.120 0.303 -1.407 1.00 . A A . 548 THR CB 1 1
14 23765 1 1 39 THR CG2 C 7.611 1.675 -1.824 1.00 . A A . 548 THR CG2 1 1
14 23766 1 1 39 THR H H 4.510 0.552 -1.833 1.00 . A A . 548 THR H 1 1
14 23767 1 1 39 THR HA H 6.818 -0.268 -3.448 1.00 . A A . 548 THR HA 1 1
14 23768 1 1 39 THR HB H 7.975 -0.323 -1.195 1.00 . A A . 548 THR HB 1 1
14 23769 1 1 39 THR HG1 H 6.689 -0.142 0.476 1.00 . A A . 548 THR HG1 1 1
14 23770 1 1 39 THR HG21 H 8.183 2.112 -1.016 1.00 . A A . 548 THR HG21 1 1
14 23771 1 1 39 THR HG22 H 6.765 2.308 -2.046 1.00 . A A . 548 THR HG22 1 1
14 23772 1 1 39 THR HG23 H 8.236 1.587 -2.699 1.00 . A A . 548 THR HG23 1 1
14 23773 1 1 39 THR N N 5.011 0.318 -2.648 1.00 . A A . 548 THR N 1 1
14 23774 1 1 39 THR O O 6.795 -2.708 -2.738 1.00 . A A . 548 THR O 1 1
14 23775 1 1 39 THR OG1 O 6.327 0.424 -0.229 1.00 . A A . 548 THR OG1 1 1
14 23776 1 1 40 ASN C C 3.318 -3.641 -0.657 1.00 . A A . 549 ASN C 1 1
14 23777 1 1 40 ASN CA C 4.804 -3.507 -0.939 1.00 . A A . 549 ASN CA 1 1
14 23778 1 1 40 ASN CB C 5.579 -3.908 0.324 1.00 . A A . 549 ASN CB 1 1
14 23779 1 1 40 ASN CG C 7.069 -4.086 0.095 1.00 . A A . 549 ASN CG 1 1
14 23780 1 1 40 ASN H H 4.561 -1.409 -1.004 1.00 . A A . 549 ASN H 1 1
14 23781 1 1 40 ASN HA H 5.070 -4.172 -1.746 1.00 . A A . 549 ASN HA 1 1
14 23782 1 1 40 ASN HB2 H 5.442 -3.142 1.072 1.00 . A A . 549 ASN HB2 1 1
14 23783 1 1 40 ASN HB3 H 5.178 -4.840 0.699 1.00 . A A . 549 ASN HB3 1 1
14 23784 1 1 40 ASN HD21 H 7.426 -2.299 0.891 1.00 . A A . 549 ASN HD21 1 1
14 23785 1 1 40 ASN HD22 H 8.811 -3.182 0.355 1.00 . A A . 549 ASN HD22 1 1
14 23786 1 1 40 ASN N N 5.109 -2.140 -1.356 1.00 . A A . 549 ASN N 1 1
14 23787 1 1 40 ASN ND2 N 7.849 -3.092 0.478 1.00 . A A . 549 ASN ND2 1 1
14 23788 1 1 40 ASN O O 2.609 -2.639 -0.551 1.00 . A A . 549 ASN O 1 1
14 23789 1 1 40 ASN OD1 O 7.516 -5.130 -0.383 1.00 . A A . 549 ASN OD1 1 1
14 23790 1 1 41 TYR C C 1.326 -6.408 0.603 1.00 . A A . 550 TYR C 1 1
14 23791 1 1 41 TYR CA C 1.455 -5.120 -0.205 1.00 . A A . 550 TYR CA 1 1
14 23792 1 1 41 TYR CB C 0.600 -5.213 -1.477 1.00 . A A . 550 TYR CB 1 1
14 23793 1 1 41 TYR CD1 C -0.155 -7.462 -2.354 1.00 . A A . 550 TYR CD1 1 1
14 23794 1 1 41 TYR CD2 C 2.009 -6.683 -2.968 1.00 . A A . 550 TYR CD2 1 1
14 23795 1 1 41 TYR CE1 C 0.047 -8.613 -3.089 1.00 . A A . 550 TYR CE1 1 1
14 23796 1 1 41 TYR CE2 C 2.219 -7.829 -3.704 1.00 . A A . 550 TYR CE2 1 1
14 23797 1 1 41 TYR CG C 0.822 -6.479 -2.280 1.00 . A A . 550 TYR CG 1 1
14 23798 1 1 41 TYR CZ C 1.219 -8.808 -3.740 1.00 . A A . 550 TYR CZ 1 1
14 23799 1 1 41 TYR H H 3.445 -5.634 -0.687 1.00 . A A . 550 TYR H 1 1
14 23800 1 1 41 TYR HA H 1.104 -4.294 0.395 1.00 . A A . 550 TYR HA 1 1
14 23801 1 1 41 TYR HB2 H -0.443 -5.173 -1.203 1.00 . A A . 550 TYR HB2 1 1
14 23802 1 1 41 TYR HB3 H 0.830 -4.373 -2.116 1.00 . A A . 550 TYR HB3 1 1
14 23803 1 1 41 TYR HD1 H -1.083 -7.317 -1.827 1.00 . A A . 550 TYR HD1 1 1
14 23804 1 1 41 TYR HD2 H 2.779 -5.928 -2.918 1.00 . A A . 550 TYR HD2 1 1
14 23805 1 1 41 TYR HE1 H -0.725 -9.368 -3.134 1.00 . A A . 550 TYR HE1 1 1
14 23806 1 1 41 TYR HE2 H 3.150 -7.969 -4.232 1.00 . A A . 550 TYR HE2 1 1
14 23807 1 1 41 TYR HH H 2.378 -10.201 -4.423 1.00 . A A . 550 TYR HH 1 1
14 23808 1 1 41 TYR N N 2.845 -4.872 -0.544 1.00 . A A . 550 TYR N 1 1
14 23809 1 1 41 TYR O O 2.128 -7.328 0.446 1.00 . A A . 550 TYR O 1 1
14 23810 1 1 41 TYR OH O 1.443 -9.932 -4.502 1.00 . A A . 550 TYR OH 1 1
14 23811 1 1 42 ILE C C -1.514 -7.888 2.142 1.00 . A A . 551 ILE C 1 1
14 23812 1 1 42 ILE CA C -0.009 -7.670 2.199 1.00 . A A . 551 ILE CA 1 1
14 23813 1 1 42 ILE CB C 0.468 -7.615 3.678 1.00 . A A . 551 ILE CB 1 1
14 23814 1 1 42 ILE CD1 C 2.534 -7.917 5.160 1.00 . A A . 551 ILE CD1 1 1
14 23815 1 1 42 ILE CG1 C 1.989 -7.794 3.749 1.00 . A A . 551 ILE CG1 1 1
14 23816 1 1 42 ILE CG2 C -0.234 -8.677 4.518 1.00 . A A . 551 ILE CG2 1 1
14 23817 1 1 42 ILE H H -0.227 -5.652 1.601 1.00 . A A . 551 ILE H 1 1
14 23818 1 1 42 ILE HA H 0.482 -8.500 1.710 1.00 . A A . 551 ILE HA 1 1
14 23819 1 1 42 ILE HB H 0.212 -6.644 4.081 1.00 . A A . 551 ILE HB 1 1
14 23820 1 1 42 ILE HD11 H 3.610 -7.999 5.124 1.00 . A A . 551 ILE HD11 1 1
14 23821 1 1 42 ILE HD12 H 2.122 -8.798 5.628 1.00 . A A . 551 ILE HD12 1 1
14 23822 1 1 42 ILE HD13 H 2.258 -7.044 5.731 1.00 . A A . 551 ILE HD13 1 1
14 23823 1 1 42 ILE HG12 H 2.262 -8.691 3.213 1.00 . A A . 551 ILE HG12 1 1
14 23824 1 1 42 ILE HG13 H 2.465 -6.945 3.282 1.00 . A A . 551 ILE HG13 1 1
14 23825 1 1 42 ILE HG21 H -1.303 -8.529 4.465 1.00 . A A . 551 ILE HG21 1 1
14 23826 1 1 42 ILE HG22 H 0.089 -8.596 5.545 1.00 . A A . 551 ILE HG22 1 1
14 23827 1 1 42 ILE HG23 H 0.013 -9.657 4.140 1.00 . A A . 551 ILE HG23 1 1
14 23828 1 1 42 ILE N N 0.323 -6.459 1.462 1.00 . A A . 551 ILE N 1 1
14 23829 1 1 42 ILE O O -2.293 -7.014 2.515 1.00 . A A . 551 ILE O 1 1
14 23830 1 1 43 LEU C C -3.799 -10.416 2.429 1.00 . A A . 552 LEU C 1 1
14 23831 1 1 43 LEU CA C -3.330 -9.333 1.475 1.00 . A A . 552 LEU CA 1 1
14 23832 1 1 43 LEU CB C -3.591 -9.750 0.031 1.00 . A A . 552 LEU CB 1 1
14 23833 1 1 43 LEU CD1 C -3.499 -9.151 -2.399 1.00 . A A . 552 LEU CD1 1 1
14 23834 1 1 43 LEU CD2 C -4.680 -7.668 -0.802 1.00 . A A . 552 LEU CD2 1 1
14 23835 1 1 43 LEU CG C -3.509 -8.610 -0.981 1.00 . A A . 552 LEU CG 1 1
14 23836 1 1 43 LEU H H -1.252 -9.717 1.395 1.00 . A A . 552 LEU H 1 1
14 23837 1 1 43 LEU HA H -3.881 -8.429 1.680 1.00 . A A . 552 LEU HA 1 1
14 23838 1 1 43 LEU HB2 H -2.867 -10.504 -0.242 1.00 . A A . 552 LEU HB2 1 1
14 23839 1 1 43 LEU HB3 H -4.578 -10.183 -0.026 1.00 . A A . 552 LEU HB3 1 1
14 23840 1 1 43 LEU HD11 H -3.356 -8.336 -3.094 1.00 . A A . 552 LEU HD11 1 1
14 23841 1 1 43 LEU HD12 H -4.440 -9.638 -2.605 1.00 . A A . 552 LEU HD12 1 1
14 23842 1 1 43 LEU HD13 H -2.693 -9.862 -2.506 1.00 . A A . 552 LEU HD13 1 1
14 23843 1 1 43 LEU HD21 H -4.622 -7.205 0.170 1.00 . A A . 552 LEU HD21 1 1
14 23844 1 1 43 LEU HD22 H -5.603 -8.226 -0.882 1.00 . A A . 552 LEU HD22 1 1
14 23845 1 1 43 LEU HD23 H -4.649 -6.907 -1.568 1.00 . A A . 552 LEU HD23 1 1
14 23846 1 1 43 LEU HG H -2.602 -8.047 -0.813 1.00 . A A . 552 LEU HG 1 1
14 23847 1 1 43 LEU N N -1.919 -9.042 1.651 1.00 . A A . 552 LEU N 1 1
14 23848 1 1 43 LEU O O -3.376 -11.567 2.329 1.00 . A A . 552 LEU O 1 1
14 23849 1 1 44 MET C C -6.729 -11.206 3.857 1.00 . A A . 553 MET C 1 1
14 23850 1 1 44 MET CA C -5.273 -11.017 4.247 1.00 . A A . 553 MET CA 1 1
14 23851 1 1 44 MET CB C -5.170 -10.562 5.705 1.00 . A A . 553 MET CB 1 1
14 23852 1 1 44 MET CE C -1.938 -9.404 8.066 1.00 . A A . 553 MET CE 1 1
14 23853 1 1 44 MET CG C -3.748 -10.284 6.164 1.00 . A A . 553 MET CG 1 1
14 23854 1 1 44 MET H H -4.920 -9.097 3.431 1.00 . A A . 553 MET H 1 1
14 23855 1 1 44 MET HA H -4.750 -11.954 4.127 1.00 . A A . 553 MET HA 1 1
14 23856 1 1 44 MET HB2 H -5.748 -9.658 5.829 1.00 . A A . 553 MET HB2 1 1
14 23857 1 1 44 MET HB3 H -5.586 -11.332 6.340 1.00 . A A . 553 MET HB3 1 1
14 23858 1 1 44 MET HE1 H -1.749 -8.539 7.447 1.00 . A A . 553 MET HE1 1 1
14 23859 1 1 44 MET HE2 H -1.309 -10.221 7.743 1.00 . A A . 553 MET HE2 1 1
14 23860 1 1 44 MET HE3 H -1.718 -9.164 9.095 1.00 . A A . 553 MET HE3 1 1
14 23861 1 1 44 MET HG2 H -3.146 -11.161 5.981 1.00 . A A . 553 MET HG2 1 1
14 23862 1 1 44 MET HG3 H -3.355 -9.453 5.595 1.00 . A A . 553 MET HG3 1 1
14 23863 1 1 44 MET N N -4.667 -10.045 3.356 1.00 . A A . 553 MET N 1 1
14 23864 1 1 44 MET O O -7.626 -10.573 4.413 1.00 . A A . 553 MET O 1 1
14 23865 1 1 44 MET SD S -3.659 -9.877 7.918 1.00 . A A . 553 MET SD 1 1
14 23866 1 1 45 LYS C C -9.194 -12.965 3.415 1.00 . A A . 554 LYS C 1 1
14 23867 1 1 45 LYS CA C -8.294 -12.321 2.371 1.00 . A A . 554 LYS CA 1 1
14 23868 1 1 45 LYS CB C -8.223 -13.190 1.116 1.00 . A A . 554 LYS CB 1 1
14 23869 1 1 45 LYS CD C -8.440 -11.357 -0.598 1.00 . A A . 554 LYS CD 1 1
14 23870 1 1 45 LYS CE C -7.900 -10.812 -1.910 1.00 . A A . 554 LYS CE 1 1
14 23871 1 1 45 LYS CG C -7.576 -12.494 -0.075 1.00 . A A . 554 LYS CG 1 1
14 23872 1 1 45 LYS H H -6.204 -12.612 2.542 1.00 . A A . 554 LYS H 1 1
14 23873 1 1 45 LYS HA H -8.708 -11.360 2.106 1.00 . A A . 554 LYS HA 1 1
14 23874 1 1 45 LYS HB2 H -7.652 -14.078 1.339 1.00 . A A . 554 LYS HB2 1 1
14 23875 1 1 45 LYS HB3 H -9.225 -13.477 0.835 1.00 . A A . 554 LYS HB3 1 1
14 23876 1 1 45 LYS HD2 H -9.443 -11.722 -0.757 1.00 . A A . 554 LYS HD2 1 1
14 23877 1 1 45 LYS HD3 H -8.456 -10.562 0.133 1.00 . A A . 554 LYS HD3 1 1
14 23878 1 1 45 LYS HE2 H -8.557 -10.029 -2.259 1.00 . A A . 554 LYS HE2 1 1
14 23879 1 1 45 LYS HE3 H -6.915 -10.404 -1.737 1.00 . A A . 554 LYS HE3 1 1
14 23880 1 1 45 LYS HG2 H -6.622 -12.088 0.231 1.00 . A A . 554 LYS HG2 1 1
14 23881 1 1 45 LYS HG3 H -7.428 -13.214 -0.864 1.00 . A A . 554 LYS HG3 1 1
14 23882 1 1 45 LYS HZ1 H -7.508 -11.458 -3.856 1.00 . A A . 554 LYS HZ1 1 1
14 23883 1 1 45 LYS HZ2 H -8.738 -12.324 -3.082 1.00 . A A . 554 LYS HZ2 1 1
14 23884 1 1 45 LYS HZ3 H -7.120 -12.594 -2.668 1.00 . A A . 554 LYS HZ3 1 1
14 23885 1 1 45 LYS N N -6.957 -12.094 2.902 1.00 . A A . 554 LYS N 1 1
14 23886 1 1 45 LYS NZ N -7.811 -11.868 -2.950 1.00 . A A . 554 LYS NZ 1 1
14 23887 1 1 45 LYS O O -10.403 -12.741 3.427 1.00 . A A . 554 LYS O 1 1
14 23888 1 1 46 SER C C -10.017 -13.479 6.293 1.00 . A A . 555 SER C 1 1
14 23889 1 1 46 SER CA C -9.337 -14.454 5.331 1.00 . A A . 555 SER CA 1 1
14 23890 1 1 46 SER CB C -8.398 -15.387 6.098 1.00 . A A . 555 SER CB 1 1
14 23891 1 1 46 SER H H -7.620 -13.861 4.252 1.00 . A A . 555 SER H 1 1
14 23892 1 1 46 SER HA H -10.097 -15.048 4.846 1.00 . A A . 555 SER HA 1 1
14 23893 1 1 46 SER HB2 H -8.945 -15.868 6.895 1.00 . A A . 555 SER HB2 1 1
14 23894 1 1 46 SER HB3 H -8.009 -16.135 5.424 1.00 . A A . 555 SER HB3 1 1
14 23895 1 1 46 SER HG H -6.545 -14.747 6.079 1.00 . A A . 555 SER HG 1 1
14 23896 1 1 46 SER N N -8.593 -13.752 4.296 1.00 . A A . 555 SER N 1 1
14 23897 1 1 46 SER O O -11.133 -13.725 6.755 1.00 . A A . 555 SER O 1 1
14 23898 1 1 46 SER OG O -7.313 -14.668 6.658 1.00 . A A . 555 SER OG 1 1
14 23899 1 1 47 THR C C -10.559 -10.228 6.765 1.00 . A A . 556 THR C 1 1
14 23900 1 1 47 THR CA C -9.885 -11.380 7.504 1.00 . A A . 556 THR CA 1 1
14 23901 1 1 47 THR CB C -8.776 -10.829 8.419 1.00 . A A . 556 THR CB 1 1
14 23902 1 1 47 THR CG2 C -8.195 -11.930 9.290 1.00 . A A . 556 THR CG2 1 1
14 23903 1 1 47 THR H H -8.483 -12.204 6.159 1.00 . A A . 556 THR H 1 1
14 23904 1 1 47 THR HA H -10.620 -11.872 8.125 1.00 . A A . 556 THR HA 1 1
14 23905 1 1 47 THR HB H -9.201 -10.070 9.057 1.00 . A A . 556 THR HB 1 1
14 23906 1 1 47 THR HG1 H -7.599 -9.333 7.901 1.00 . A A . 556 THR HG1 1 1
14 23907 1 1 47 THR HG21 H -7.787 -12.707 8.664 1.00 . A A . 556 THR HG21 1 1
14 23908 1 1 47 THR HG22 H -8.974 -12.342 9.914 1.00 . A A . 556 THR HG22 1 1
14 23909 1 1 47 THR HG23 H -7.413 -11.520 9.913 1.00 . A A . 556 THR HG23 1 1
14 23910 1 1 47 THR N N -9.354 -12.365 6.577 1.00 . A A . 556 THR N 1 1
14 23911 1 1 47 THR O O -10.925 -9.220 7.371 1.00 . A A . 556 THR O 1 1
14 23912 1 1 47 THR OG1 O -7.734 -10.246 7.628 1.00 . A A . 556 THR OG1 1 1
14 23913 1 1 48 ASN C C -10.599 -8.085 4.655 1.00 . A A . 557 ASN C 1 1
14 23914 1 1 48 ASN CA C -11.366 -9.404 4.591 1.00 . A A . 557 ASN CA 1 1
14 23915 1 1 48 ASN CB C -12.817 -9.173 5.029 1.00 . A A . 557 ASN CB 1 1
14 23916 1 1 48 ASN CG C -13.665 -8.496 3.968 1.00 . A A . 557 ASN CG 1 1
14 23917 1 1 48 ASN H H -10.447 -11.254 5.053 1.00 . A A . 557 ASN H 1 1
14 23918 1 1 48 ASN HA H -11.353 -9.773 3.578 1.00 . A A . 557 ASN HA 1 1
14 23919 1 1 48 ASN HB2 H -13.268 -10.123 5.269 1.00 . A A . 557 ASN HB2 1 1
14 23920 1 1 48 ASN HB3 H -12.810 -8.550 5.910 1.00 . A A . 557 ASN HB3 1 1
14 23921 1 1 48 ASN HD21 H -14.182 -10.268 3.266 1.00 . A A . 557 ASN HD21 1 1
14 23922 1 1 48 ASN HD22 H -14.833 -8.906 2.422 1.00 . A A . 557 ASN HD22 1 1
14 23923 1 1 48 ASN N N -10.741 -10.410 5.455 1.00 . A A . 557 ASN N 1 1
14 23924 1 1 48 ASN ND2 N -14.295 -9.301 3.140 1.00 . A A . 557 ASN ND2 1 1
14 23925 1 1 48 ASN O O -11.189 -7.009 4.712 1.00 . A A . 557 ASN O 1 1
14 23926 1 1 48 ASN OD1 O -13.769 -7.268 3.909 1.00 . A A . 557 ASN OD1 1 1
14 23927 1 1 49 GLN C C -7.313 -6.954 3.803 1.00 . A A . 558 GLN C 1 1
14 23928 1 1 49 GLN CA C -8.457 -6.982 4.805 1.00 . A A . 558 GLN CA 1 1
14 23929 1 1 49 GLN CB C -7.902 -6.944 6.229 1.00 . A A . 558 GLN CB 1 1
14 23930 1 1 49 GLN CD C -9.417 -5.330 7.451 1.00 . A A . 558 GLN CD 1 1
14 23931 1 1 49 GLN CG C -8.970 -6.770 7.299 1.00 . A A . 558 GLN CG 1 1
14 23932 1 1 49 GLN H H -8.847 -9.039 4.500 1.00 . A A . 558 GLN H 1 1
14 23933 1 1 49 GLN HA H -9.082 -6.116 4.649 1.00 . A A . 558 GLN HA 1 1
14 23934 1 1 49 GLN HB2 H -7.379 -7.869 6.422 1.00 . A A . 558 GLN HB2 1 1
14 23935 1 1 49 GLN HB3 H -7.206 -6.123 6.310 1.00 . A A . 558 GLN HB3 1 1
14 23936 1 1 49 GLN HE21 H -7.993 -5.016 8.798 1.00 . A A . 558 GLN HE21 1 1
14 23937 1 1 49 GLN HE22 H -9.008 -3.662 8.446 1.00 . A A . 558 GLN HE22 1 1
14 23938 1 1 49 GLN HG2 H -9.835 -7.371 7.030 1.00 . A A . 558 GLN HG2 1 1
14 23939 1 1 49 GLN HG3 H -8.574 -7.113 8.244 1.00 . A A . 558 GLN HG3 1 1
14 23940 1 1 49 GLN N N -9.280 -8.167 4.633 1.00 . A A . 558 GLN N 1 1
14 23941 1 1 49 GLN NE2 N -8.736 -4.594 8.314 1.00 . A A . 558 GLN NE2 1 1
14 23942 1 1 49 GLN O O -6.797 -7.995 3.395 1.00 . A A . 558 GLN O 1 1
14 23943 1 1 49 GLN OE1 O -10.360 -4.882 6.803 1.00 . A A . 558 GLN OE1 1 1
14 23944 1 1 50 ALA C C -4.873 -4.487 3.088 1.00 . A A . 559 ALA C 1 1
14 23945 1 1 50 ALA CA C -5.777 -5.576 2.540 1.00 . A A . 559 ALA CA 1 1
14 23946 1 1 50 ALA CB C -6.227 -5.229 1.132 1.00 . A A . 559 ALA CB 1 1
14 23947 1 1 50 ALA H H -7.416 -4.967 3.721 1.00 . A A . 559 ALA H 1 1
14 23948 1 1 50 ALA HA H -5.228 -6.506 2.505 1.00 . A A . 559 ALA HA 1 1
14 23949 1 1 50 ALA HB1 H -6.707 -4.262 1.134 1.00 . A A . 559 ALA HB1 1 1
14 23950 1 1 50 ALA HB2 H -6.929 -5.975 0.784 1.00 . A A . 559 ALA HB2 1 1
14 23951 1 1 50 ALA HB3 H -5.371 -5.207 0.474 1.00 . A A . 559 ALA HB3 1 1
14 23952 1 1 50 ALA N N -6.919 -5.756 3.415 1.00 . A A . 559 ALA N 1 1
14 23953 1 1 50 ALA O O -5.352 -3.511 3.662 1.00 . A A . 559 ALA O 1 1
14 23954 1 1 51 PHE C C -1.710 -3.270 2.252 1.00 . A A . 560 PHE C 1 1
14 23955 1 1 51 PHE CA C -2.605 -3.701 3.403 1.00 . A A . 560 PHE CA 1 1
14 23956 1 1 51 PHE CB C -1.764 -4.308 4.531 1.00 . A A . 560 PHE CB 1 1
14 23957 1 1 51 PHE CD1 C -3.075 -6.137 5.649 1.00 . A A . 560 PHE CD1 1 1
14 23958 1 1 51 PHE CD2 C -2.860 -4.047 6.775 1.00 . A A . 560 PHE CD2 1 1
14 23959 1 1 51 PHE CE1 C -3.824 -6.628 6.702 1.00 . A A . 560 PHE CE1 1 1
14 23960 1 1 51 PHE CE2 C -3.607 -4.535 7.829 1.00 . A A . 560 PHE CE2 1 1
14 23961 1 1 51 PHE CG C -2.583 -4.843 5.674 1.00 . A A . 560 PHE CG 1 1
14 23962 1 1 51 PHE CZ C -4.101 -5.837 7.778 1.00 . A A . 560 PHE CZ 1 1
14 23963 1 1 51 PHE H H -3.257 -5.479 2.478 1.00 . A A . 560 PHE H 1 1
14 23964 1 1 51 PHE HA H -3.139 -2.843 3.777 1.00 . A A . 560 PHE HA 1 1
14 23965 1 1 51 PHE HB2 H -1.177 -5.122 4.134 1.00 . A A . 560 PHE HB2 1 1
14 23966 1 1 51 PHE HB3 H -1.101 -3.550 4.921 1.00 . A A . 560 PHE HB3 1 1
14 23967 1 1 51 PHE HD1 H -2.866 -6.767 4.798 1.00 . A A . 560 PHE HD1 1 1
14 23968 1 1 51 PHE HD2 H -2.482 -3.036 6.806 1.00 . A A . 560 PHE HD2 1 1
14 23969 1 1 51 PHE HE1 H -4.204 -7.635 6.671 1.00 . A A . 560 PHE HE1 1 1
14 23970 1 1 51 PHE HE2 H -3.813 -3.904 8.681 1.00 . A A . 560 PHE HE2 1 1
14 23971 1 1 51 PHE HZ H -4.691 -6.222 8.596 1.00 . A A . 560 PHE HZ 1 1
14 23972 1 1 51 PHE N N -3.577 -4.666 2.927 1.00 . A A . 560 PHE N 1 1
14 23973 1 1 51 PHE O O -1.120 -4.106 1.565 1.00 . A A . 560 PHE O 1 1
14 23974 1 1 52 LEU C C 0.176 -0.429 1.437 1.00 . A A . 561 LEU C 1 1
14 23975 1 1 52 LEU CA C -0.855 -1.436 0.928 1.00 . A A . 561 LEU CA 1 1
14 23976 1 1 52 LEU CB C -1.820 -0.790 -0.071 1.00 . A A . 561 LEU CB 1 1
14 23977 1 1 52 LEU CD1 C -0.769 -1.895 -2.056 1.00 . A A . 561 LEU CD1 1 1
14 23978 1 1 52 LEU CD2 C -2.351 0.004 -2.379 1.00 . A A . 561 LEU CD2 1 1
14 23979 1 1 52 LEU CG C -1.273 -0.579 -1.482 1.00 . A A . 561 LEU CG 1 1
14 23980 1 1 52 LEU H H -2.079 -1.350 2.647 1.00 . A A . 561 LEU H 1 1
14 23981 1 1 52 LEU HA H -0.341 -2.253 0.446 1.00 . A A . 561 LEU HA 1 1
14 23982 1 1 52 LEU HB2 H -2.698 -1.415 -0.142 1.00 . A A . 561 LEU HB2 1 1
14 23983 1 1 52 LEU HB3 H -2.116 0.172 0.321 1.00 . A A . 561 LEU HB3 1 1
14 23984 1 1 52 LEU HD11 H -1.568 -2.622 -2.047 1.00 . A A . 561 LEU HD11 1 1
14 23985 1 1 52 LEU HD12 H 0.056 -2.257 -1.462 1.00 . A A . 561 LEU HD12 1 1
14 23986 1 1 52 LEU HD13 H -0.437 -1.740 -3.073 1.00 . A A . 561 LEU HD13 1 1
14 23987 1 1 52 LEU HD21 H -2.781 0.874 -1.909 1.00 . A A . 561 LEU HD21 1 1
14 23988 1 1 52 LEU HD22 H -3.123 -0.734 -2.543 1.00 . A A . 561 LEU HD22 1 1
14 23989 1 1 52 LEU HD23 H -1.917 0.287 -3.328 1.00 . A A . 561 LEU HD23 1 1
14 23990 1 1 52 LEU HG H -0.445 0.115 -1.446 1.00 . A A . 561 LEU HG 1 1
14 23991 1 1 52 LEU N N -1.615 -1.972 2.040 1.00 . A A . 561 LEU N 1 1
14 23992 1 1 52 LEU O O -0.154 0.465 2.220 1.00 . A A . 561 LEU O 1 1
14 23993 1 1 53 GLU C C 2.825 1.332 0.460 1.00 . A A . 562 GLU C 1 1
14 23994 1 1 53 GLU CA C 2.514 0.254 1.478 1.00 . A A . 562 GLU CA 1 1
14 23995 1 1 53 GLU CB C 3.773 -0.570 1.720 1.00 . A A . 562 GLU CB 1 1
14 23996 1 1 53 GLU CD C 6.085 -0.660 2.740 1.00 . A A . 562 GLU CD 1 1
14 23997 1 1 53 GLU CG C 4.861 0.189 2.461 1.00 . A A . 562 GLU CG 1 1
14 23998 1 1 53 GLU H H 1.617 -1.294 0.347 1.00 . A A . 562 GLU H 1 1
14 23999 1 1 53 GLU HA H 2.207 0.718 2.403 1.00 . A A . 562 GLU HA 1 1
14 24000 1 1 53 GLU HB2 H 3.516 -1.445 2.291 1.00 . A A . 562 GLU HB2 1 1
14 24001 1 1 53 GLU HB3 H 4.168 -0.873 0.760 1.00 . A A . 562 GLU HB3 1 1
14 24002 1 1 53 GLU HG2 H 5.159 1.040 1.863 1.00 . A A . 562 GLU HG2 1 1
14 24003 1 1 53 GLU HG3 H 4.461 0.538 3.402 1.00 . A A . 562 GLU HG3 1 1
14 24004 1 1 53 GLU N N 1.423 -0.591 1.007 1.00 . A A . 562 GLU N 1 1
14 24005 1 1 53 GLU O O 2.869 1.067 -0.744 1.00 . A A . 562 GLU O 1 1
14 24006 1 1 53 GLU OE1 O 6.815 -1.001 1.783 1.00 . A A . 562 GLU OE1 1 1
14 24007 1 1 53 GLU OE2 O 6.327 -0.979 3.914 1.00 . A A . 562 GLU OE2 1 1
14 24008 1 1 54 MET C C 4.700 4.172 0.167 1.00 . A A . 563 MET C 1 1
14 24009 1 1 54 MET CA C 3.268 3.672 0.070 1.00 . A A . 563 MET CA 1 1
14 24010 1 1 54 MET CB C 2.285 4.779 0.425 1.00 . A A . 563 MET CB 1 1
14 24011 1 1 54 MET CE C -1.293 2.835 -0.402 1.00 . A A . 563 MET CE 1 1
14 24012 1 1 54 MET CG C 0.855 4.282 0.522 1.00 . A A . 563 MET CG 1 1
14 24013 1 1 54 MET H H 3.105 2.665 1.917 1.00 . A A . 563 MET H 1 1
14 24014 1 1 54 MET HA H 3.080 3.348 -0.942 1.00 . A A . 563 MET HA 1 1
14 24015 1 1 54 MET HB2 H 2.563 5.205 1.377 1.00 . A A . 563 MET HB2 1 1
14 24016 1 1 54 MET HB3 H 2.328 5.546 -0.334 1.00 . A A . 563 MET HB3 1 1
14 24017 1 1 54 MET HE1 H -1.766 2.277 -1.195 1.00 . A A . 563 MET HE1 1 1
14 24018 1 1 54 MET HE2 H -1.882 3.718 -0.183 1.00 . A A . 563 MET HE2 1 1
14 24019 1 1 54 MET HE3 H -1.224 2.219 0.482 1.00 . A A . 563 MET HE3 1 1
14 24020 1 1 54 MET HG2 H 0.764 3.657 1.398 1.00 . A A . 563 MET HG2 1 1
14 24021 1 1 54 MET HG3 H 0.199 5.131 0.622 1.00 . A A . 563 MET HG3 1 1
14 24022 1 1 54 MET N N 3.059 2.538 0.945 1.00 . A A . 563 MET N 1 1
14 24023 1 1 54 MET O O 5.246 4.310 1.253 1.00 . A A . 563 MET O 1 1
14 24024 1 1 54 MET SD S 0.346 3.328 -0.918 1.00 . A A . 563 MET SD 1 1
14 24025 1 1 55 ALA C C 7.045 6.082 -0.330 1.00 . A A . 564 ALA C 1 1
14 24026 1 1 55 ALA CA C 6.700 4.817 -1.101 1.00 . A A . 564 ALA CA 1 1
14 24027 1 1 55 ALA CB C 7.080 4.989 -2.564 1.00 . A A . 564 ALA CB 1 1
14 24028 1 1 55 ALA H H 4.748 4.401 -1.812 1.00 . A A . 564 ALA H 1 1
14 24029 1 1 55 ALA HA H 7.282 4.000 -0.702 1.00 . A A . 564 ALA HA 1 1
14 24030 1 1 55 ALA HB1 H 8.146 5.147 -2.643 1.00 . A A . 564 ALA HB1 1 1
14 24031 1 1 55 ALA HB2 H 6.559 5.842 -2.972 1.00 . A A . 564 ALA HB2 1 1
14 24032 1 1 55 ALA HB3 H 6.805 4.102 -3.115 1.00 . A A . 564 ALA HB3 1 1
14 24033 1 1 55 ALA N N 5.287 4.453 -0.992 1.00 . A A . 564 ALA N 1 1
14 24034 1 1 55 ALA O O 8.199 6.298 0.034 1.00 . A A . 564 ALA O 1 1
14 24035 1 1 56 TYR C C 5.171 8.437 1.596 1.00 . A A . 565 TYR C 1 1
14 24036 1 1 56 TYR CA C 6.275 8.184 0.585 1.00 . A A . 565 TYR CA 1 1
14 24037 1 1 56 TYR CB C 6.345 9.343 -0.415 1.00 . A A . 565 TYR CB 1 1
14 24038 1 1 56 TYR CD1 C 7.508 8.572 -2.519 1.00 . A A . 565 TYR CD1 1 1
14 24039 1 1 56 TYR CD2 C 8.728 9.926 -0.986 1.00 . A A . 565 TYR CD2 1 1
14 24040 1 1 56 TYR CE1 C 8.615 8.499 -3.343 1.00 . A A . 565 TYR CE1 1 1
14 24041 1 1 56 TYR CE2 C 9.834 9.864 -1.806 1.00 . A A . 565 TYR CE2 1 1
14 24042 1 1 56 TYR CG C 7.548 9.283 -1.327 1.00 . A A . 565 TYR CG 1 1
14 24043 1 1 56 TYR CZ C 9.774 9.148 -2.981 1.00 . A A . 565 TYR CZ 1 1
14 24044 1 1 56 TYR H H 5.149 6.688 -0.389 1.00 . A A . 565 TYR H 1 1
14 24045 1 1 56 TYR HA H 7.217 8.113 1.107 1.00 . A A . 565 TYR HA 1 1
14 24046 1 1 56 TYR HB2 H 5.460 9.331 -1.032 1.00 . A A . 565 TYR HB2 1 1
14 24047 1 1 56 TYR HB3 H 6.386 10.275 0.129 1.00 . A A . 565 TYR HB3 1 1
14 24048 1 1 56 TYR HD1 H 6.597 8.065 -2.798 1.00 . A A . 565 TYR HD1 1 1
14 24049 1 1 56 TYR HD2 H 8.774 10.487 -0.065 1.00 . A A . 565 TYR HD2 1 1
14 24050 1 1 56 TYR HE1 H 8.566 7.941 -4.266 1.00 . A A . 565 TYR HE1 1 1
14 24051 1 1 56 TYR HE2 H 10.745 10.372 -1.524 1.00 . A A . 565 TYR HE2 1 1
14 24052 1 1 56 TYR HH H 11.658 8.906 -3.236 1.00 . A A . 565 TYR HH 1 1
14 24053 1 1 56 TYR N N 6.053 6.925 -0.102 1.00 . A A . 565 TYR N 1 1
14 24054 1 1 56 TYR O O 4.028 8.027 1.392 1.00 . A A . 565 TYR O 1 1
14 24055 1 1 56 TYR OH O 10.882 9.074 -3.789 1.00 . A A . 565 TYR OH 1 1
14 24056 1 1 57 THR C C 3.428 10.320 3.109 1.00 . A A . 566 THR C 1 1
14 24057 1 1 57 THR CA C 4.539 9.456 3.712 1.00 . A A . 566 THR CA 1 1
14 24058 1 1 57 THR CB C 5.204 10.170 4.916 1.00 . A A . 566 THR CB 1 1
14 24059 1 1 57 THR CG2 C 5.780 11.525 4.524 1.00 . A A . 566 THR CG2 1 1
14 24060 1 1 57 THR H H 6.462 9.346 2.817 1.00 . A A . 566 THR H 1 1
14 24061 1 1 57 THR HA H 4.097 8.538 4.070 1.00 . A A . 566 THR HA 1 1
14 24062 1 1 57 THR HB H 6.013 9.548 5.271 1.00 . A A . 566 THR HB 1 1
14 24063 1 1 57 THR HG1 H 4.142 9.495 6.436 1.00 . A A . 566 THR HG1 1 1
14 24064 1 1 57 THR HG21 H 6.541 11.388 3.770 1.00 . A A . 566 THR HG21 1 1
14 24065 1 1 57 THR HG22 H 6.214 11.997 5.393 1.00 . A A . 566 THR HG22 1 1
14 24066 1 1 57 THR HG23 H 4.992 12.151 4.131 1.00 . A A . 566 THR HG23 1 1
14 24067 1 1 57 THR N N 5.518 9.103 2.689 1.00 . A A . 566 THR N 1 1
14 24068 1 1 57 THR O O 2.252 10.168 3.434 1.00 . A A . 566 THR O 1 1
14 24069 1 1 57 THR OG1 O 4.258 10.339 5.979 1.00 . A A . 566 THR OG1 1 1
14 24070 1 1 58 GLU C C 2.037 11.211 0.533 1.00 . A A . 567 GLU C 1 1
14 24071 1 1 58 GLU CA C 2.894 12.043 1.464 1.00 . A A . 567 GLU CA 1 1
14 24072 1 1 58 GLU CB C 3.655 13.109 0.673 1.00 . A A . 567 GLU CB 1 1
14 24073 1 1 58 GLU CD C 5.452 13.588 -1.031 1.00 . A A . 567 GLU CD 1 1
14 24074 1 1 58 GLU CG C 4.784 12.542 -0.170 1.00 . A A . 567 GLU CG 1 1
14 24075 1 1 58 GLU H H 4.774 11.280 2.026 1.00 . A A . 567 GLU H 1 1
14 24076 1 1 58 GLU HA H 2.246 12.526 2.173 1.00 . A A . 567 GLU HA 1 1
14 24077 1 1 58 GLU HB2 H 2.964 13.617 0.017 1.00 . A A . 567 GLU HB2 1 1
14 24078 1 1 58 GLU HB3 H 4.074 13.825 1.364 1.00 . A A . 567 GLU HB3 1 1
14 24079 1 1 58 GLU HG2 H 5.525 12.115 0.488 1.00 . A A . 567 GLU HG2 1 1
14 24080 1 1 58 GLU HG3 H 4.384 11.769 -0.811 1.00 . A A . 567 GLU HG3 1 1
14 24081 1 1 58 GLU N N 3.823 11.199 2.202 1.00 . A A . 567 GLU N 1 1
14 24082 1 1 58 GLU O O 0.867 11.504 0.338 1.00 . A A . 567 GLU O 1 1
14 24083 1 1 58 GLU OE1 O 6.243 14.387 -0.491 1.00 . A A . 567 GLU OE1 1 1
14 24084 1 1 58 GLU OE2 O 5.186 13.618 -2.249 1.00 . A A . 567 GLU OE2 1 1
14 24085 1 1 59 ALA C C 0.721 8.648 -0.200 1.00 . A A . 568 ALA C 1 1
14 24086 1 1 59 ALA CA C 1.898 9.283 -0.917 1.00 . A A . 568 ALA CA 1 1
14 24087 1 1 59 ALA CB C 2.832 8.210 -1.460 1.00 . A A . 568 ALA CB 1 1
14 24088 1 1 59 ALA H H 3.549 9.955 0.209 1.00 . A A . 568 ALA H 1 1
14 24089 1 1 59 ALA HA H 1.534 9.877 -1.745 1.00 . A A . 568 ALA HA 1 1
14 24090 1 1 59 ALA HB1 H 2.296 7.584 -2.159 1.00 . A A . 568 ALA HB1 1 1
14 24091 1 1 59 ALA HB2 H 3.198 7.602 -0.643 1.00 . A A . 568 ALA HB2 1 1
14 24092 1 1 59 ALA HB3 H 3.665 8.677 -1.960 1.00 . A A . 568 ALA HB3 1 1
14 24093 1 1 59 ALA N N 2.617 10.154 -0.011 1.00 . A A . 568 ALA N 1 1
14 24094 1 1 59 ALA O O -0.399 8.645 -0.704 1.00 . A A . 568 ALA O 1 1
14 24095 1 1 60 ALA C C -1.087 8.494 2.277 1.00 . A A . 569 ALA C 1 1
14 24096 1 1 60 ALA CA C -0.048 7.496 1.790 1.00 . A A . 569 ALA CA 1 1
14 24097 1 1 60 ALA CB C 0.583 6.775 2.968 1.00 . A A . 569 ALA CB 1 1
14 24098 1 1 60 ALA H H 1.895 8.203 1.351 1.00 . A A . 569 ALA H 1 1
14 24099 1 1 60 ALA HA H -0.536 6.761 1.172 1.00 . A A . 569 ALA HA 1 1
14 24100 1 1 60 ALA HB1 H 0.999 7.498 3.654 1.00 . A A . 569 ALA HB1 1 1
14 24101 1 1 60 ALA HB2 H 1.367 6.124 2.613 1.00 . A A . 569 ALA HB2 1 1
14 24102 1 1 60 ALA HB3 H -0.167 6.188 3.476 1.00 . A A . 569 ALA HB3 1 1
14 24103 1 1 60 ALA N N 0.982 8.141 0.996 1.00 . A A . 569 ALA N 1 1
14 24104 1 1 60 ALA O O -2.286 8.258 2.160 1.00 . A A . 569 ALA O 1 1
14 24105 1 1 61 GLN C C -2.378 11.274 2.307 1.00 . A A . 570 GLN C 1 1
14 24106 1 1 61 GLN CA C -1.527 10.602 3.381 1.00 . A A . 570 GLN CA 1 1
14 24107 1 1 61 GLN CB C -0.740 11.651 4.169 1.00 . A A . 570 GLN CB 1 1
14 24108 1 1 61 GLN CD C 0.808 12.115 6.108 1.00 . A A . 570 GLN CD 1 1
14 24109 1 1 61 GLN CG C 0.001 11.073 5.364 1.00 . A A . 570 GLN CG 1 1
14 24110 1 1 61 GLN H H 0.342 9.788 2.804 1.00 . A A . 570 GLN H 1 1
14 24111 1 1 61 GLN HA H -2.185 10.079 4.063 1.00 . A A . 570 GLN HA 1 1
14 24112 1 1 61 GLN HB2 H -0.019 12.114 3.512 1.00 . A A . 570 GLN HB2 1 1
14 24113 1 1 61 GLN HB3 H -1.426 12.405 4.527 1.00 . A A . 570 GLN HB3 1 1
14 24114 1 1 61 GLN HE21 H 2.377 11.760 4.948 1.00 . A A . 570 GLN HE21 1 1
14 24115 1 1 61 GLN HE22 H 2.595 12.972 6.160 1.00 . A A . 570 GLN HE22 1 1
14 24116 1 1 61 GLN HG2 H -0.719 10.645 6.045 1.00 . A A . 570 GLN HG2 1 1
14 24117 1 1 61 GLN HG3 H 0.671 10.301 5.017 1.00 . A A . 570 GLN HG3 1 1
14 24118 1 1 61 GLN N N -0.625 9.617 2.803 1.00 . A A . 570 GLN N 1 1
14 24119 1 1 61 GLN NE2 N 2.051 12.300 5.700 1.00 . A A . 570 GLN NE2 1 1
14 24120 1 1 61 GLN O O -3.592 11.379 2.454 1.00 . A A . 570 GLN O 1 1
14 24121 1 1 61 GLN OE1 O 0.319 12.746 7.044 1.00 . A A . 570 GLN OE1 1 1
14 24122 1 1 62 ALA C C -3.537 11.562 -0.471 1.00 . A A . 571 ALA C 1 1
14 24123 1 1 62 ALA CA C -2.436 12.407 0.151 1.00 . A A . 571 ALA CA 1 1
14 24124 1 1 62 ALA CB C -1.454 12.857 -0.922 1.00 . A A . 571 ALA CB 1 1
14 24125 1 1 62 ALA H H -0.783 11.498 1.114 1.00 . A A . 571 ALA H 1 1
14 24126 1 1 62 ALA HA H -2.880 13.288 0.588 1.00 . A A . 571 ALA HA 1 1
14 24127 1 1 62 ALA HB1 H -1.987 13.381 -1.702 1.00 . A A . 571 ALA HB1 1 1
14 24128 1 1 62 ALA HB2 H -0.954 11.994 -1.340 1.00 . A A . 571 ALA HB2 1 1
14 24129 1 1 62 ALA HB3 H -0.721 13.518 -0.483 1.00 . A A . 571 ALA HB3 1 1
14 24130 1 1 62 ALA N N -1.744 11.682 1.212 1.00 . A A . 571 ALA N 1 1
14 24131 1 1 62 ALA O O -4.647 12.048 -0.708 1.00 . A A . 571 ALA O 1 1
14 24132 1 1 63 MET C C -5.384 9.152 -0.435 1.00 . A A . 572 MET C 1 1
14 24133 1 1 63 MET CA C -4.207 9.422 -1.363 1.00 . A A . 572 MET CA 1 1
14 24134 1 1 63 MET CB C -3.556 8.103 -1.814 1.00 . A A . 572 MET CB 1 1
14 24135 1 1 63 MET CE C -1.167 5.987 -2.083 1.00 . A A . 572 MET CE 1 1
14 24136 1 1 63 MET CG C -3.264 7.114 -0.696 1.00 . A A . 572 MET CG 1 1
14 24137 1 1 63 MET H H -2.357 9.946 -0.476 1.00 . A A . 572 MET H 1 1
14 24138 1 1 63 MET HA H -4.578 9.939 -2.236 1.00 . A A . 572 MET HA 1 1
14 24139 1 1 63 MET HB2 H -4.211 7.621 -2.521 1.00 . A A . 572 MET HB2 1 1
14 24140 1 1 63 MET HB3 H -2.623 8.334 -2.309 1.00 . A A . 572 MET HB3 1 1
14 24141 1 1 63 MET HE1 H -0.507 6.416 -1.344 1.00 . A A . 572 MET HE1 1 1
14 24142 1 1 63 MET HE2 H -1.358 6.713 -2.860 1.00 . A A . 572 MET HE2 1 1
14 24143 1 1 63 MET HE3 H -0.703 5.112 -2.517 1.00 . A A . 572 MET HE3 1 1
14 24144 1 1 63 MET HG2 H -2.491 7.521 -0.061 1.00 . A A . 572 MET HG2 1 1
14 24145 1 1 63 MET HG3 H -4.164 6.970 -0.118 1.00 . A A . 572 MET HG3 1 1
14 24146 1 1 63 MET N N -3.240 10.295 -0.722 1.00 . A A . 572 MET N 1 1
14 24147 1 1 63 MET O O -6.537 9.279 -0.835 1.00 . A A . 572 MET O 1 1
14 24148 1 1 63 MET SD S -2.711 5.522 -1.311 1.00 . A A . 572 MET SD 1 1
14 24149 1 1 64 VAL C C -6.995 9.641 2.122 1.00 . A A . 573 VAL C 1 1
14 24150 1 1 64 VAL CA C -6.110 8.455 1.767 1.00 . A A . 573 VAL CA 1 1
14 24151 1 1 64 VAL CB C -5.515 7.817 3.032 1.00 . A A . 573 VAL CB 1 1
14 24152 1 1 64 VAL CG1 C -6.612 7.520 4.037 1.00 . A A . 573 VAL CG1 1 1
14 24153 1 1 64 VAL CG2 C -4.778 6.541 2.663 1.00 . A A . 573 VAL CG2 1 1
14 24154 1 1 64 VAL H H -4.146 8.815 1.093 1.00 . A A . 573 VAL H 1 1
14 24155 1 1 64 VAL HA H -6.732 7.710 1.291 1.00 . A A . 573 VAL HA 1 1
14 24156 1 1 64 VAL HB H -4.814 8.507 3.476 1.00 . A A . 573 VAL HB 1 1
14 24157 1 1 64 VAL HG11 H -7.015 8.449 4.413 1.00 . A A . 573 VAL HG11 1 1
14 24158 1 1 64 VAL HG12 H -6.212 6.941 4.852 1.00 . A A . 573 VAL HG12 1 1
14 24159 1 1 64 VAL HG13 H -7.397 6.961 3.549 1.00 . A A . 573 VAL HG13 1 1
14 24160 1 1 64 VAL HG21 H -3.994 6.771 1.951 1.00 . A A . 573 VAL HG21 1 1
14 24161 1 1 64 VAL HG22 H -5.473 5.843 2.218 1.00 . A A . 573 VAL HG22 1 1
14 24162 1 1 64 VAL HG23 H -4.343 6.103 3.548 1.00 . A A . 573 VAL HG23 1 1
14 24163 1 1 64 VAL N N -5.085 8.817 0.810 1.00 . A A . 573 VAL N 1 1
14 24164 1 1 64 VAL O O -8.196 9.483 2.305 1.00 . A A . 573 VAL O 1 1
14 24165 1 1 65 GLN C C -8.263 12.194 1.393 1.00 . A A . 574 GLN C 1 1
14 24166 1 1 65 GLN CA C -7.207 12.027 2.476 1.00 . A A . 574 GLN CA 1 1
14 24167 1 1 65 GLN CB C -6.320 13.276 2.541 1.00 . A A . 574 GLN CB 1 1
14 24168 1 1 65 GLN CD C -6.219 13.458 5.062 1.00 . A A . 574 GLN CD 1 1
14 24169 1 1 65 GLN CG C -5.431 13.343 3.773 1.00 . A A . 574 GLN CG 1 1
14 24170 1 1 65 GLN H H -5.440 10.910 2.086 1.00 . A A . 574 GLN H 1 1
14 24171 1 1 65 GLN HA H -7.700 11.890 3.426 1.00 . A A . 574 GLN HA 1 1
14 24172 1 1 65 GLN HB2 H -5.686 13.296 1.667 1.00 . A A . 574 GLN HB2 1 1
14 24173 1 1 65 GLN HB3 H -6.954 14.150 2.534 1.00 . A A . 574 GLN HB3 1 1
14 24174 1 1 65 GLN HE21 H -6.276 11.484 5.238 1.00 . A A . 574 GLN HE21 1 1
14 24175 1 1 65 GLN HE22 H -7.063 12.371 6.493 1.00 . A A . 574 GLN HE22 1 1
14 24176 1 1 65 GLN HG2 H -4.832 12.446 3.816 1.00 . A A . 574 GLN HG2 1 1
14 24177 1 1 65 GLN HG3 H -4.784 14.203 3.685 1.00 . A A . 574 GLN HG3 1 1
14 24178 1 1 65 GLN N N -6.413 10.832 2.205 1.00 . A A . 574 GLN N 1 1
14 24179 1 1 65 GLN NE2 N -6.552 12.324 5.657 1.00 . A A . 574 GLN NE2 1 1
14 24180 1 1 65 GLN O O -9.394 12.595 1.668 1.00 . A A . 574 GLN O 1 1
14 24181 1 1 65 GLN OE1 O -6.522 14.561 5.523 1.00 . A A . 574 GLN OE1 1 1
14 24182 1 1 66 TYR C C -9.807 10.686 -0.788 1.00 . A A . 575 TYR C 1 1
14 24183 1 1 66 TYR CA C -8.832 11.849 -0.937 1.00 . A A . 575 TYR CA 1 1
14 24184 1 1 66 TYR CB C -8.109 11.761 -2.282 1.00 . A A . 575 TYR CB 1 1
14 24185 1 1 66 TYR CD1 C -9.456 13.146 -3.912 1.00 . A A . 575 TYR CD1 1 1
14 24186 1 1 66 TYR CD2 C -9.486 10.775 -4.151 1.00 . A A . 575 TYR CD2 1 1
14 24187 1 1 66 TYR CE1 C -10.299 13.270 -5.001 1.00 . A A . 575 TYR CE1 1 1
14 24188 1 1 66 TYR CE2 C -10.328 10.891 -5.240 1.00 . A A . 575 TYR CE2 1 1
14 24189 1 1 66 TYR CG C -9.037 11.898 -3.469 1.00 . A A . 575 TYR CG 1 1
14 24190 1 1 66 TYR CZ C -10.755 12.158 -5.639 1.00 . A A . 575 TYR CZ 1 1
14 24191 1 1 66 TYR H H -6.945 11.656 -0.009 1.00 . A A . 575 TYR H 1 1
14 24192 1 1 66 TYR HA H -9.397 12.765 -0.908 1.00 . A A . 575 TYR HA 1 1
14 24193 1 1 66 TYR HB2 H -7.373 12.549 -2.342 1.00 . A A . 575 TYR HB2 1 1
14 24194 1 1 66 TYR HB3 H -7.613 10.804 -2.357 1.00 . A A . 575 TYR HB3 1 1
14 24195 1 1 66 TYR HD1 H -9.116 14.029 -3.393 1.00 . A A . 575 TYR HD1 1 1
14 24196 1 1 66 TYR HD2 H -9.169 9.797 -3.820 1.00 . A A . 575 TYR HD2 1 1
14 24197 1 1 66 TYR HE1 H -10.614 14.249 -5.330 1.00 . A A . 575 TYR HE1 1 1
14 24198 1 1 66 TYR HE2 H -10.668 10.006 -5.756 1.00 . A A . 575 TYR HE2 1 1
14 24199 1 1 66 TYR HH H -12.256 11.578 -6.693 1.00 . A A . 575 TYR HH 1 1
14 24200 1 1 66 TYR N N -7.885 11.878 0.162 1.00 . A A . 575 TYR N 1 1
14 24201 1 1 66 TYR O O -11.008 10.879 -0.866 1.00 . A A . 575 TYR O 1 1
14 24202 1 1 66 TYR OH O -11.569 12.258 -6.744 1.00 . A A . 575 TYR OH 1 1
14 24203 1 1 67 TYR C C -11.016 8.170 0.672 1.00 . A A . 576 TYR C 1 1
14 24204 1 1 67 TYR CA C -10.111 8.273 -0.548 1.00 . A A . 576 TYR CA 1 1
14 24205 1 1 67 TYR CB C -9.248 7.018 -0.642 1.00 . A A . 576 TYR CB 1 1
14 24206 1 1 67 TYR CD1 C -7.108 6.454 -1.834 1.00 . A A . 576 TYR CD1 1 1
14 24207 1 1 67 TYR CD2 C -8.877 7.415 -3.108 1.00 . A A . 576 TYR CD2 1 1
14 24208 1 1 67 TYR CE1 C -6.317 6.408 -2.961 1.00 . A A . 576 TYR CE1 1 1
14 24209 1 1 67 TYR CE2 C -8.093 7.370 -4.242 1.00 . A A . 576 TYR CE2 1 1
14 24210 1 1 67 TYR CG C -8.398 6.957 -1.887 1.00 . A A . 576 TYR CG 1 1
14 24211 1 1 67 TYR CZ C -6.814 6.868 -4.163 1.00 . A A . 576 TYR CZ 1 1
14 24212 1 1 67 TYR H H -8.321 9.409 -0.375 1.00 . A A . 576 TYR H 1 1
14 24213 1 1 67 TYR HA H -10.738 8.318 -1.423 1.00 . A A . 576 TYR HA 1 1
14 24214 1 1 67 TYR HB2 H -8.589 6.978 0.213 1.00 . A A . 576 TYR HB2 1 1
14 24215 1 1 67 TYR HB3 H -9.892 6.149 -0.635 1.00 . A A . 576 TYR HB3 1 1
14 24216 1 1 67 TYR HD1 H -6.722 6.095 -0.891 1.00 . A A . 576 TYR HD1 1 1
14 24217 1 1 67 TYR HD2 H -9.881 7.808 -3.166 1.00 . A A . 576 TYR HD2 1 1
14 24218 1 1 67 TYR HE1 H -5.316 6.009 -2.898 1.00 . A A . 576 TYR HE1 1 1
14 24219 1 1 67 TYR HE2 H -8.482 7.730 -5.183 1.00 . A A . 576 TYR HE2 1 1
14 24220 1 1 67 TYR HH H -5.646 5.941 -5.371 1.00 . A A . 576 TYR HH 1 1
14 24221 1 1 67 TYR N N -9.286 9.486 -0.547 1.00 . A A . 576 TYR N 1 1
14 24222 1 1 67 TYR O O -11.936 7.365 0.691 1.00 . A A . 576 TYR O 1 1
14 24223 1 1 67 TYR OH O -6.027 6.828 -5.287 1.00 . A A . 576 TYR OH 1 1
14 24224 1 1 68 GLN C C -12.838 9.878 2.548 1.00 . A A . 577 GLN C 1 1
14 24225 1 1 68 GLN CA C -11.639 8.981 2.843 1.00 . A A . 577 GLN CA 1 1
14 24226 1 1 68 GLN CB C -10.899 9.427 4.107 1.00 . A A . 577 GLN CB 1 1
14 24227 1 1 68 GLN CD C -9.266 8.818 5.927 1.00 . A A . 577 GLN CD 1 1
14 24228 1 1 68 GLN CG C -10.030 8.341 4.710 1.00 . A A . 577 GLN CG 1 1
14 24229 1 1 68 GLN H H -9.915 9.469 1.711 1.00 . A A . 577 GLN H 1 1
14 24230 1 1 68 GLN HA H -12.003 7.975 2.996 1.00 . A A . 577 GLN HA 1 1
14 24231 1 1 68 GLN HB2 H -10.250 10.257 3.862 1.00 . A A . 577 GLN HB2 1 1
14 24232 1 1 68 GLN HB3 H -11.618 9.741 4.847 1.00 . A A . 577 GLN HB3 1 1
14 24233 1 1 68 GLN HE21 H -9.345 7.002 6.715 1.00 . A A . 577 GLN HE21 1 1
14 24234 1 1 68 GLN HE22 H -8.519 8.187 7.653 1.00 . A A . 577 GLN HE22 1 1
14 24235 1 1 68 GLN HG2 H -10.660 7.513 5.000 1.00 . A A . 577 GLN HG2 1 1
14 24236 1 1 68 GLN HG3 H -9.321 8.009 3.966 1.00 . A A . 577 GLN HG3 1 1
14 24237 1 1 68 GLN N N -10.741 8.937 1.703 1.00 . A A . 577 GLN N 1 1
14 24238 1 1 68 GLN NE2 N -9.020 7.913 6.859 1.00 . A A . 577 GLN NE2 1 1
14 24239 1 1 68 GLN O O -13.923 9.676 3.093 1.00 . A A . 577 GLN O 1 1
14 24240 1 1 68 GLN OE1 O -8.909 9.993 6.034 1.00 . A A . 577 GLN OE1 1 1
14 24241 1 1 69 GLU C C -14.381 11.298 -0.008 1.00 . A A . 578 GLU C 1 1
14 24242 1 1 69 GLU CA C -13.724 11.758 1.290 1.00 . A A . 578 GLU CA 1 1
14 24243 1 1 69 GLU CB C -13.191 13.184 1.142 1.00 . A A . 578 GLU CB 1 1
14 24244 1 1 69 GLU CD C -13.973 14.011 3.391 1.00 . A A . 578 GLU CD 1 1
14 24245 1 1 69 GLU CG C -12.793 13.822 2.463 1.00 . A A . 578 GLU CG 1 1
14 24246 1 1 69 GLU H H -11.764 10.954 1.258 1.00 . A A . 578 GLU H 1 1
14 24247 1 1 69 GLU HA H -14.464 11.736 2.075 1.00 . A A . 578 GLU HA 1 1
14 24248 1 1 69 GLU HB2 H -12.322 13.167 0.499 1.00 . A A . 578 GLU HB2 1 1
14 24249 1 1 69 GLU HB3 H -13.955 13.796 0.685 1.00 . A A . 578 GLU HB3 1 1
14 24250 1 1 69 GLU HG2 H -12.068 13.187 2.951 1.00 . A A . 578 GLU HG2 1 1
14 24251 1 1 69 GLU HG3 H -12.351 14.788 2.264 1.00 . A A . 578 GLU HG3 1 1
14 24252 1 1 69 GLU N N -12.644 10.855 1.674 1.00 . A A . 578 GLU N 1 1
14 24253 1 1 69 GLU O O -15.602 11.363 -0.160 1.00 . A A . 578 GLU O 1 1
14 24254 1 1 69 GLU OE1 O -14.694 15.019 3.250 1.00 . A A . 578 GLU OE1 1 1
14 24255 1 1 69 GLU OE2 O -14.183 13.154 4.271 1.00 . A A . 578 GLU OE2 1 1
14 24256 1 1 70 LYS C C -13.350 8.877 -2.380 1.00 . A A . 579 LYS C 1 1
14 24257 1 1 70 LYS CA C -14.035 10.222 -2.170 1.00 . A A . 579 LYS CA 1 1
14 24258 1 1 70 LYS CB C -13.774 11.129 -3.375 1.00 . A A . 579 LYS CB 1 1
14 24259 1 1 70 LYS CD C -14.546 13.131 -4.686 1.00 . A A . 579 LYS CD 1 1
14 24260 1 1 70 LYS CE C -15.381 12.343 -5.686 1.00 . A A . 579 LYS CE 1 1
14 24261 1 1 70 LYS CG C -14.524 12.451 -3.326 1.00 . A A . 579 LYS CG 1 1
14 24262 1 1 70 LYS H H -12.585 10.885 -0.780 1.00 . A A . 579 LYS H 1 1
14 24263 1 1 70 LYS HA H -15.099 10.060 -2.073 1.00 . A A . 579 LYS HA 1 1
14 24264 1 1 70 LYS HB2 H -12.716 11.343 -3.426 1.00 . A A . 579 LYS HB2 1 1
14 24265 1 1 70 LYS HB3 H -14.068 10.606 -4.271 1.00 . A A . 579 LYS HB3 1 1
14 24266 1 1 70 LYS HD2 H -14.968 14.119 -4.578 1.00 . A A . 579 LYS HD2 1 1
14 24267 1 1 70 LYS HD3 H -13.535 13.208 -5.056 1.00 . A A . 579 LYS HD3 1 1
14 24268 1 1 70 LYS HE2 H -14.949 11.361 -5.802 1.00 . A A . 579 LYS HE2 1 1
14 24269 1 1 70 LYS HE3 H -16.385 12.248 -5.300 1.00 . A A . 579 LYS HE3 1 1
14 24270 1 1 70 LYS HG2 H -15.541 12.266 -3.011 1.00 . A A . 579 LYS HG2 1 1
14 24271 1 1 70 LYS HG3 H -14.039 13.104 -2.615 1.00 . A A . 579 LYS HG3 1 1
14 24272 1 1 70 LYS HZ1 H -14.477 13.087 -7.413 1.00 . A A . 579 LYS HZ1 1 1
14 24273 1 1 70 LYS HZ2 H -15.847 13.951 -6.928 1.00 . A A . 579 LYS HZ2 1 1
14 24274 1 1 70 LYS HZ3 H -16.020 12.442 -7.666 1.00 . A A . 579 LYS HZ3 1 1
14 24275 1 1 70 LYS N N -13.560 10.823 -0.932 1.00 . A A . 579 LYS N 1 1
14 24276 1 1 70 LYS NZ N -15.435 13.002 -7.015 1.00 . A A . 579 LYS NZ 1 1
14 24277 1 1 70 LYS O O -12.352 8.775 -3.095 1.00 . A A . 579 LYS O 1 1
14 24278 1 1 71 PRO C C -13.413 5.842 -3.147 1.00 . A A . 580 PRO C 1 1
14 24279 1 1 71 PRO CA C -13.308 6.484 -1.767 1.00 . A A . 580 PRO CA 1 1
14 24280 1 1 71 PRO CB C -14.134 5.720 -0.720 1.00 . A A . 580 PRO CB 1 1
14 24281 1 1 71 PRO CD C -15.098 7.876 -0.922 1.00 . A A . 580 PRO CD 1 1
14 24282 1 1 71 PRO CG C -14.846 6.781 0.058 1.00 . A A . 580 PRO CG 1 1
14 24283 1 1 71 PRO HA H -12.269 6.498 -1.466 1.00 . A A . 580 PRO HA 1 1
14 24284 1 1 71 PRO HB2 H -14.828 5.057 -1.217 1.00 . A A . 580 PRO HB2 1 1
14 24285 1 1 71 PRO HB3 H -13.466 5.149 -0.087 1.00 . A A . 580 PRO HB3 1 1
14 24286 1 1 71 PRO HD2 H -15.975 7.663 -1.515 1.00 . A A . 580 PRO HD2 1 1
14 24287 1 1 71 PRO HD3 H -15.194 8.826 -0.417 1.00 . A A . 580 PRO HD3 1 1
14 24288 1 1 71 PRO HG2 H -15.776 6.398 0.448 1.00 . A A . 580 PRO HG2 1 1
14 24289 1 1 71 PRO HG3 H -14.214 7.142 0.863 1.00 . A A . 580 PRO HG3 1 1
14 24290 1 1 71 PRO N N -13.881 7.833 -1.738 1.00 . A A . 580 PRO N 1 1
14 24291 1 1 71 PRO O O -14.208 6.271 -3.987 1.00 . A A . 580 PRO O 1 1
14 24292 1 1 72 ALA C C -13.527 3.084 -4.842 1.00 . A A . 581 ALA C 1 1
14 24293 1 1 72 ALA CA C -12.512 4.203 -4.698 1.00 . A A . 581 ALA CA 1 1
14 24294 1 1 72 ALA CB C -11.103 3.679 -4.938 1.00 . A A . 581 ALA CB 1 1
14 24295 1 1 72 ALA H H -12.093 4.431 -2.638 1.00 . A A . 581 ALA H 1 1
14 24296 1 1 72 ALA HA H -12.722 4.967 -5.434 1.00 . A A . 581 ALA HA 1 1
14 24297 1 1 72 ALA HB1 H -11.017 3.338 -5.960 1.00 . A A . 581 ALA HB1 1 1
14 24298 1 1 72 ALA HB2 H -10.904 2.855 -4.267 1.00 . A A . 581 ALA HB2 1 1
14 24299 1 1 72 ALA HB3 H -10.389 4.470 -4.760 1.00 . A A . 581 ALA HB3 1 1
14 24300 1 1 72 ALA N N -12.612 4.807 -3.378 1.00 . A A . 581 ALA N 1 1
14 24301 1 1 72 ALA O O -13.776 2.330 -3.903 1.00 . A A . 581 ALA O 1 1
14 24302 1 1 73 ILE C C -14.947 0.991 -7.200 1.00 . A A . 582 ILE C 1 1
14 24303 1 1 73 ILE CA C -15.261 2.123 -6.230 1.00 . A A . 582 ILE CA 1 1
14 24304 1 1 73 ILE CB C -16.460 2.942 -6.758 1.00 . A A . 582 ILE CB 1 1
14 24305 1 1 73 ILE CD1 C -17.983 4.912 -6.169 1.00 . A A . 582 ILE CD1 1 1
14 24306 1 1 73 ILE CG1 C -16.775 4.083 -5.785 1.00 . A A . 582 ILE CG1 1 1
14 24307 1 1 73 ILE CG2 C -17.678 2.054 -6.958 1.00 . A A . 582 ILE CG2 1 1
14 24308 1 1 73 ILE H H -13.758 3.499 -6.780 1.00 . A A . 582 ILE H 1 1
14 24309 1 1 73 ILE HA H -15.537 1.698 -5.275 1.00 . A A . 582 ILE HA 1 1
14 24310 1 1 73 ILE HB H -16.189 3.360 -7.715 1.00 . A A . 582 ILE HB 1 1
14 24311 1 1 73 ILE HD11 H -17.809 5.381 -7.125 1.00 . A A . 582 ILE HD11 1 1
14 24312 1 1 73 ILE HD12 H -18.149 5.670 -5.418 1.00 . A A . 582 ILE HD12 1 1
14 24313 1 1 73 ILE HD13 H -18.851 4.274 -6.233 1.00 . A A . 582 ILE HD13 1 1
14 24314 1 1 73 ILE HG12 H -16.956 3.670 -4.809 1.00 . A A . 582 ILE HG12 1 1
14 24315 1 1 73 ILE HG13 H -15.924 4.743 -5.732 1.00 . A A . 582 ILE HG13 1 1
14 24316 1 1 73 ILE HG21 H -18.498 2.649 -7.334 1.00 . A A . 582 ILE HG21 1 1
14 24317 1 1 73 ILE HG22 H -17.960 1.609 -6.013 1.00 . A A . 582 ILE HG22 1 1
14 24318 1 1 73 ILE HG23 H -17.443 1.275 -7.667 1.00 . A A . 582 ILE HG23 1 1
14 24319 1 1 73 ILE N N -14.114 2.986 -6.022 1.00 . A A . 582 ILE N 1 1
14 24320 1 1 73 ILE O O -14.515 1.229 -8.329 1.00 . A A . 582 ILE O 1 1
14 24321 1 1 74 ILE C C -16.318 -2.185 -7.650 1.00 . A A . 583 ILE C 1 1
14 24322 1 1 74 ILE CA C -15.007 -1.411 -7.600 1.00 . A A . 583 ILE CA 1 1
14 24323 1 1 74 ILE CB C -13.874 -2.365 -7.125 1.00 . A A . 583 ILE CB 1 1
14 24324 1 1 74 ILE CD1 C -12.192 -0.680 -6.222 1.00 . A A . 583 ILE CD1 1 1
14 24325 1 1 74 ILE CG1 C -12.496 -1.718 -7.272 1.00 . A A . 583 ILE CG1 1 1
14 24326 1 1 74 ILE CG2 C -13.911 -3.683 -7.889 1.00 . A A . 583 ILE CG2 1 1
14 24327 1 1 74 ILE H H -15.397 -0.365 -5.792 1.00 . A A . 583 ILE H 1 1
14 24328 1 1 74 ILE HA H -14.769 -1.062 -8.592 1.00 . A A . 583 ILE HA 1 1
14 24329 1 1 74 ILE HB H -14.046 -2.586 -6.082 1.00 . A A . 583 ILE HB 1 1
14 24330 1 1 74 ILE HD11 H -11.199 -0.292 -6.378 1.00 . A A . 583 ILE HD11 1 1
14 24331 1 1 74 ILE HD12 H -12.254 -1.131 -5.243 1.00 . A A . 583 ILE HD12 1 1
14 24332 1 1 74 ILE HD13 H -12.909 0.125 -6.293 1.00 . A A . 583 ILE HD13 1 1
14 24333 1 1 74 ILE HG12 H -11.738 -2.484 -7.205 1.00 . A A . 583 ILE HG12 1 1
14 24334 1 1 74 ILE HG13 H -12.432 -1.241 -8.239 1.00 . A A . 583 ILE HG13 1 1
14 24335 1 1 74 ILE HG21 H -13.801 -3.490 -8.946 1.00 . A A . 583 ILE HG21 1 1
14 24336 1 1 74 ILE HG22 H -14.855 -4.178 -7.710 1.00 . A A . 583 ILE HG22 1 1
14 24337 1 1 74 ILE HG23 H -13.103 -4.316 -7.553 1.00 . A A . 583 ILE HG23 1 1
14 24338 1 1 74 ILE N N -15.152 -0.240 -6.743 1.00 . A A . 583 ILE N 1 1
14 24339 1 1 74 ILE O O -16.855 -2.562 -6.615 1.00 . A A . 583 ILE O 1 1
14 24340 1 1 75 ASN C C -19.245 -2.423 -8.374 1.00 . A A . 584 ASN C 1 1
14 24341 1 1 75 ASN CA C -18.087 -3.127 -9.072 1.00 . A A . 584 ASN CA 1 1
14 24342 1 1 75 ASN CB C -17.988 -4.576 -8.568 1.00 . A A . 584 ASN CB 1 1
14 24343 1 1 75 ASN CG C -16.866 -5.371 -9.215 1.00 . A A . 584 ASN CG 1 1
14 24344 1 1 75 ASN H H -16.351 -2.051 -9.643 1.00 . A A . 584 ASN H 1 1
14 24345 1 1 75 ASN HA H -18.285 -3.137 -10.131 1.00 . A A . 584 ASN HA 1 1
14 24346 1 1 75 ASN HB2 H -17.818 -4.563 -7.502 1.00 . A A . 584 ASN HB2 1 1
14 24347 1 1 75 ASN HB3 H -18.921 -5.080 -8.768 1.00 . A A . 584 ASN HB3 1 1
14 24348 1 1 75 ASN HD21 H -17.009 -4.304 -10.880 1.00 . A A . 584 ASN HD21 1 1
14 24349 1 1 75 ASN HD22 H -15.806 -5.542 -10.883 1.00 . A A . 584 ASN HD22 1 1
14 24350 1 1 75 ASN N N -16.830 -2.400 -8.861 1.00 . A A . 584 ASN N 1 1
14 24351 1 1 75 ASN ND2 N -16.526 -5.040 -10.450 1.00 . A A . 584 ASN ND2 1 1
14 24352 1 1 75 ASN O O -20.172 -3.063 -7.876 1.00 . A A . 584 ASN O 1 1
14 24353 1 1 75 ASN OD1 O -16.306 -6.282 -8.601 1.00 . A A . 584 ASN OD1 1 1
14 24354 1 1 76 GLY C C -20.085 -0.363 -6.171 1.00 . A A . 585 GLY C 1 1
14 24355 1 1 76 GLY CA C -20.213 -0.328 -7.680 1.00 . A A . 585 GLY CA 1 1
14 24356 1 1 76 GLY H H -18.418 -0.644 -8.755 1.00 . A A . 585 GLY H 1 1
14 24357 1 1 76 GLY HA2 H -20.147 0.698 -8.013 1.00 . A A . 585 GLY HA2 1 1
14 24358 1 1 76 GLY HA3 H -21.178 -0.725 -7.959 1.00 . A A . 585 GLY HA3 1 1
14 24359 1 1 76 GLY N N -19.179 -1.101 -8.333 1.00 . A A . 585 GLY N 1 1
14 24360 1 1 76 GLY O O -20.957 0.125 -5.454 1.00 . A A . 585 GLY O 1 1
14 24361 1 1 77 GLU C C -17.708 -0.022 -3.836 1.00 . A A . 586 GLU C 1 1
14 24362 1 1 77 GLU CA C -18.746 -1.045 -4.260 1.00 . A A . 586 GLU CA 1 1
14 24363 1 1 77 GLU CB C -18.259 -2.452 -3.908 1.00 . A A . 586 GLU CB 1 1
14 24364 1 1 77 GLU CD C -18.844 -4.913 -3.807 1.00 . A A . 586 GLU CD 1 1
14 24365 1 1 77 GLU CG C -19.252 -3.534 -4.285 1.00 . A A . 586 GLU CG 1 1
14 24366 1 1 77 GLU H H -18.341 -1.329 -6.311 1.00 . A A . 586 GLU H 1 1
14 24367 1 1 77 GLU HA H -19.671 -0.848 -3.741 1.00 . A A . 586 GLU HA 1 1
14 24368 1 1 77 GLU HB2 H -17.333 -2.642 -4.440 1.00 . A A . 586 GLU HB2 1 1
14 24369 1 1 77 GLU HB3 H -18.078 -2.506 -2.845 1.00 . A A . 586 GLU HB3 1 1
14 24370 1 1 77 GLU HG2 H -20.211 -3.291 -3.854 1.00 . A A . 586 GLU HG2 1 1
14 24371 1 1 77 GLU HG3 H -19.336 -3.554 -5.362 1.00 . A A . 586 GLU HG3 1 1
14 24372 1 1 77 GLU N N -18.997 -0.947 -5.688 1.00 . A A . 586 GLU N 1 1
14 24373 1 1 77 GLU O O -16.615 0.036 -4.398 1.00 . A A . 586 GLU O 1 1
14 24374 1 1 77 GLU OE1 O -18.637 -5.086 -2.586 1.00 . A A . 586 GLU OE1 1 1
14 24375 1 1 77 GLU OE2 O -18.769 -5.838 -4.645 1.00 . A A . 586 GLU OE2 1 1
14 24376 1 1 78 LYS C C -16.157 1.166 -1.356 1.00 . A A . 587 LYS C 1 1
14 24377 1 1 78 LYS CA C -17.128 1.784 -2.344 1.00 . A A . 587 LYS CA 1 1
14 24378 1 1 78 LYS CB C -17.879 2.932 -1.669 1.00 . A A . 587 LYS CB 1 1
14 24379 1 1 78 LYS CD C -19.368 4.930 -1.888 1.00 . A A . 587 LYS CD 1 1
14 24380 1 1 78 LYS CE C -20.237 5.761 -2.815 1.00 . A A . 587 LYS CE 1 1
14 24381 1 1 78 LYS CG C -18.772 3.729 -2.603 1.00 . A A . 587 LYS CG 1 1
14 24382 1 1 78 LYS H H -18.932 0.691 -2.432 1.00 . A A . 587 LYS H 1 1
14 24383 1 1 78 LYS HA H -16.571 2.173 -3.184 1.00 . A A . 587 LYS HA 1 1
14 24384 1 1 78 LYS HB2 H -18.497 2.525 -0.882 1.00 . A A . 587 LYS HB2 1 1
14 24385 1 1 78 LYS HB3 H -17.159 3.608 -1.231 1.00 . A A . 587 LYS HB3 1 1
14 24386 1 1 78 LYS HD2 H -19.972 4.582 -1.064 1.00 . A A . 587 LYS HD2 1 1
14 24387 1 1 78 LYS HD3 H -18.565 5.547 -1.512 1.00 . A A . 587 LYS HD3 1 1
14 24388 1 1 78 LYS HE2 H -19.659 6.033 -3.685 1.00 . A A . 587 LYS HE2 1 1
14 24389 1 1 78 LYS HE3 H -21.085 5.167 -3.119 1.00 . A A . 587 LYS HE3 1 1
14 24390 1 1 78 LYS HG2 H -18.186 4.073 -3.445 1.00 . A A . 587 LYS HG2 1 1
14 24391 1 1 78 LYS HG3 H -19.570 3.093 -2.955 1.00 . A A . 587 LYS HG3 1 1
14 24392 1 1 78 LYS HZ1 H -21.326 6.759 -1.335 1.00 . A A . 587 LYS HZ1 1 1
14 24393 1 1 78 LYS HZ2 H -21.289 7.563 -2.821 1.00 . A A . 587 LYS HZ2 1 1
14 24394 1 1 78 LYS HZ3 H -19.927 7.571 -1.824 1.00 . A A . 587 LYS HZ3 1 1
14 24395 1 1 78 LYS N N -18.046 0.780 -2.842 1.00 . A A . 587 LYS N 1 1
14 24396 1 1 78 LYS NZ N -20.727 6.998 -2.153 1.00 . A A . 587 LYS NZ 1 1
14 24397 1 1 78 LYS O O -16.558 0.694 -0.290 1.00 . A A . 587 LYS O 1 1
14 24398 1 1 79 LEU C C -13.350 1.876 -0.003 1.00 . A A . 588 LEU C 1 1
14 24399 1 1 79 LEU CA C -13.858 0.705 -0.805 1.00 . A A . 588 LEU CA 1 1
14 24400 1 1 79 LEU CB C -12.673 0.093 -1.545 1.00 . A A . 588 LEU CB 1 1
14 24401 1 1 79 LEU CD1 C -11.656 -1.713 -2.888 1.00 . A A . 588 LEU CD1 1 1
14 24402 1 1 79 LEU CD2 C -13.781 -2.159 -1.642 1.00 . A A . 588 LEU CD2 1 1
14 24403 1 1 79 LEU CG C -12.968 -1.124 -2.408 1.00 . A A . 588 LEU CG 1 1
14 24404 1 1 79 LEU H H -14.633 1.472 -2.611 1.00 . A A . 588 LEU H 1 1
14 24405 1 1 79 LEU HA H -14.285 -0.029 -0.138 1.00 . A A . 588 LEU HA 1 1
14 24406 1 1 79 LEU HB2 H -12.245 0.857 -2.178 1.00 . A A . 588 LEU HB2 1 1
14 24407 1 1 79 LEU HB3 H -11.932 -0.190 -0.811 1.00 . A A . 588 LEU HB3 1 1
14 24408 1 1 79 LEU HD11 H -11.048 -1.973 -2.031 1.00 . A A . 588 LEU HD11 1 1
14 24409 1 1 79 LEU HD12 H -11.132 -0.983 -3.485 1.00 . A A . 588 LEU HD12 1 1
14 24410 1 1 79 LEU HD13 H -11.846 -2.597 -3.477 1.00 . A A . 588 LEU HD13 1 1
14 24411 1 1 79 LEU HD21 H -13.239 -2.460 -0.757 1.00 . A A . 588 LEU HD21 1 1
14 24412 1 1 79 LEU HD22 H -13.952 -3.021 -2.270 1.00 . A A . 588 LEU HD22 1 1
14 24413 1 1 79 LEU HD23 H -14.730 -1.730 -1.354 1.00 . A A . 588 LEU HD23 1 1
14 24414 1 1 79 LEU HG H -13.536 -0.817 -3.276 1.00 . A A . 588 LEU HG 1 1
14 24415 1 1 79 LEU N N -14.889 1.156 -1.714 1.00 . A A . 588 LEU N 1 1
14 24416 1 1 79 LEU O O -12.885 2.866 -0.571 1.00 . A A . 588 LEU O 1 1
14 24417 1 1 80 LEU C C -11.374 2.540 2.282 1.00 . A A . 589 LEU C 1 1
14 24418 1 1 80 LEU CA C -12.859 2.801 2.135 1.00 . A A . 589 LEU CA 1 1
14 24419 1 1 80 LEU CB C -13.546 2.839 3.503 1.00 . A A . 589 LEU CB 1 1
14 24420 1 1 80 LEU CD1 C -13.330 5.326 3.796 1.00 . A A . 589 LEU CD1 1 1
14 24421 1 1 80 LEU CD2 C -13.808 3.871 5.769 1.00 . A A . 589 LEU CD2 1 1
14 24422 1 1 80 LEU CG C -13.088 3.965 4.434 1.00 . A A . 589 LEU CG 1 1
14 24423 1 1 80 LEU H H -13.863 0.999 1.708 1.00 . A A . 589 LEU H 1 1
14 24424 1 1 80 LEU HA H -12.999 3.750 1.637 1.00 . A A . 589 LEU HA 1 1
14 24425 1 1 80 LEU HB2 H -14.609 2.941 3.345 1.00 . A A . 589 LEU HB2 1 1
14 24426 1 1 80 LEU HB3 H -13.363 1.898 3.999 1.00 . A A . 589 LEU HB3 1 1
14 24427 1 1 80 LEU HD11 H -14.381 5.438 3.574 1.00 . A A . 589 LEU HD11 1 1
14 24428 1 1 80 LEU HD12 H -12.758 5.403 2.884 1.00 . A A . 589 LEU HD12 1 1
14 24429 1 1 80 LEU HD13 H -13.022 6.103 4.480 1.00 . A A . 589 LEU HD13 1 1
14 24430 1 1 80 LEU HD21 H -13.480 4.675 6.411 1.00 . A A . 589 LEU HD21 1 1
14 24431 1 1 80 LEU HD22 H -13.579 2.924 6.234 1.00 . A A . 589 LEU HD22 1 1
14 24432 1 1 80 LEU HD23 H -14.874 3.947 5.612 1.00 . A A . 589 LEU HD23 1 1
14 24433 1 1 80 LEU HG H -12.029 3.866 4.617 1.00 . A A . 589 LEU HG 1 1
14 24434 1 1 80 LEU N N -13.426 1.774 1.302 1.00 . A A . 589 LEU N 1 1
14 24435 1 1 80 LEU O O -10.954 1.584 2.944 1.00 . A A . 589 LEU O 1 1
14 24436 1 1 81 ILE C C -8.685 4.237 2.850 1.00 . A A . 590 ILE C 1 1
14 24437 1 1 81 ILE CA C -9.144 3.298 1.743 1.00 . A A . 590 ILE CA 1 1
14 24438 1 1 81 ILE CB C -8.470 3.706 0.408 1.00 . A A . 590 ILE CB 1 1
14 24439 1 1 81 ILE CD1 C -8.409 3.243 -2.107 1.00 . A A . 590 ILE CD1 1 1
14 24440 1 1 81 ILE CG1 C -9.028 2.891 -0.763 1.00 . A A . 590 ILE CG1 1 1
14 24441 1 1 81 ILE CG2 C -6.960 3.550 0.494 1.00 . A A . 590 ILE CG2 1 1
14 24442 1 1 81 ILE H H -10.990 4.068 1.066 1.00 . A A . 590 ILE H 1 1
14 24443 1 1 81 ILE HA H -8.867 2.282 1.987 1.00 . A A . 590 ILE HA 1 1
14 24444 1 1 81 ILE HB H -8.688 4.746 0.235 1.00 . A A . 590 ILE HB 1 1
14 24445 1 1 81 ILE HD11 H -8.550 4.298 -2.308 1.00 . A A . 590 ILE HD11 1 1
14 24446 1 1 81 ILE HD12 H -8.883 2.665 -2.884 1.00 . A A . 590 ILE HD12 1 1
14 24447 1 1 81 ILE HD13 H -7.351 3.022 -2.089 1.00 . A A . 590 ILE HD13 1 1
14 24448 1 1 81 ILE HG12 H -8.855 1.844 -0.581 1.00 . A A . 590 ILE HG12 1 1
14 24449 1 1 81 ILE HG13 H -10.086 3.067 -0.831 1.00 . A A . 590 ILE HG13 1 1
14 24450 1 1 81 ILE HG21 H -6.515 3.832 -0.449 1.00 . A A . 590 ILE HG21 1 1
14 24451 1 1 81 ILE HG22 H -6.716 2.521 0.715 1.00 . A A . 590 ILE HG22 1 1
14 24452 1 1 81 ILE HG23 H -6.577 4.186 1.277 1.00 . A A . 590 ILE HG23 1 1
14 24453 1 1 81 ILE N N -10.586 3.386 1.647 1.00 . A A . 590 ILE N 1 1
14 24454 1 1 81 ILE O O -8.855 5.452 2.753 1.00 . A A . 590 ILE O 1 1
14 24455 1 1 82 ARG C C -6.493 4.056 5.754 1.00 . A A . 591 ARG C 1 1
14 24456 1 1 82 ARG CA C -7.829 4.442 5.118 1.00 . A A . 591 ARG CA 1 1
14 24457 1 1 82 ARG CB C -8.974 4.285 6.123 1.00 . A A . 591 ARG CB 1 1
14 24458 1 1 82 ARG CD C -10.628 2.775 7.258 1.00 . A A . 591 ARG CD 1 1
14 24459 1 1 82 ARG CG C -9.418 2.848 6.338 1.00 . A A . 591 ARG CG 1 1
14 24460 1 1 82 ARG CZ C -12.103 1.059 8.258 1.00 . A A . 591 ARG CZ 1 1
14 24461 1 1 82 ARG H H -7.898 2.708 3.875 1.00 . A A . 591 ARG H 1 1
14 24462 1 1 82 ARG HA H -7.775 5.479 4.827 1.00 . A A . 591 ARG HA 1 1
14 24463 1 1 82 ARG HB2 H -8.656 4.685 7.075 1.00 . A A . 591 ARG HB2 1 1
14 24464 1 1 82 ARG HB3 H -9.824 4.853 5.773 1.00 . A A . 591 ARG HB3 1 1
14 24465 1 1 82 ARG HD2 H -10.348 3.152 8.230 1.00 . A A . 591 ARG HD2 1 1
14 24466 1 1 82 ARG HD3 H -11.413 3.393 6.847 1.00 . A A . 591 ARG HD3 1 1
14 24467 1 1 82 ARG HE H -10.725 0.713 6.844 1.00 . A A . 591 ARG HE 1 1
14 24468 1 1 82 ARG HG2 H -9.677 2.414 5.384 1.00 . A A . 591 ARG HG2 1 1
14 24469 1 1 82 ARG HG3 H -8.605 2.291 6.781 1.00 . A A . 591 ARG HG3 1 1
14 24470 1 1 82 ARG HH11 H -12.404 2.934 8.962 1.00 . A A . 591 ARG HH11 1 1
14 24471 1 1 82 ARG HH12 H -13.416 1.709 9.658 1.00 . A A . 591 ARG HH12 1 1
14 24472 1 1 82 ARG HH21 H -12.067 -0.911 7.770 1.00 . A A . 591 ARG HH21 1 1
14 24473 1 1 82 ARG HH22 H -13.235 -0.462 8.973 1.00 . A A . 591 ARG HH22 1 1
14 24474 1 1 82 ARG N N -8.121 3.668 3.908 1.00 . A A . 591 ARG N 1 1
14 24475 1 1 82 ARG NE N -11.131 1.406 7.408 1.00 . A A . 591 ARG NE 1 1
14 24476 1 1 82 ARG NH1 N -12.686 1.974 9.018 1.00 . A A . 591 ARG NH1 1 1
14 24477 1 1 82 ARG NH2 N -12.496 -0.205 8.341 1.00 . A A . 591 ARG NH2 1 1
14 24478 1 1 82 ARG O O -6.022 2.925 5.616 1.00 . A A . 591 ARG O 1 1
14 24479 1 1 83 MET C C -4.563 3.903 8.197 1.00 . A A . 592 MET C 1 1
14 24480 1 1 83 MET CA C -4.559 4.878 7.020 1.00 . A A . 592 MET CA 1 1
14 24481 1 1 83 MET CB C -4.041 6.241 7.512 1.00 . A A . 592 MET CB 1 1
14 24482 1 1 83 MET CE C -1.611 6.880 5.414 1.00 . A A . 592 MET CE 1 1
14 24483 1 1 83 MET CG C -4.131 7.374 6.493 1.00 . A A . 592 MET CG 1 1
14 24484 1 1 83 MET H H -6.409 5.838 6.662 1.00 . A A . 592 MET H 1 1
14 24485 1 1 83 MET HA H -3.910 4.503 6.243 1.00 . A A . 592 MET HA 1 1
14 24486 1 1 83 MET HB2 H -4.608 6.531 8.382 1.00 . A A . 592 MET HB2 1 1
14 24487 1 1 83 MET HB3 H -3.004 6.132 7.797 1.00 . A A . 592 MET HB3 1 1
14 24488 1 1 83 MET HE1 H -0.621 7.245 5.159 1.00 . A A . 592 MET HE1 1 1
14 24489 1 1 83 MET HE2 H -2.118 6.566 4.514 1.00 . A A . 592 MET HE2 1 1
14 24490 1 1 83 MET HE3 H -1.522 6.043 6.090 1.00 . A A . 592 MET HE3 1 1
14 24491 1 1 83 MET HG2 H -4.505 6.986 5.557 1.00 . A A . 592 MET HG2 1 1
14 24492 1 1 83 MET HG3 H -4.827 8.112 6.869 1.00 . A A . 592 MET HG3 1 1
14 24493 1 1 83 MET N N -5.908 5.015 6.475 1.00 . A A . 592 MET N 1 1
14 24494 1 1 83 MET O O -5.352 4.056 9.126 1.00 . A A . 592 MET O 1 1
14 24495 1 1 83 MET SD S -2.545 8.191 6.201 1.00 . A A . 592 MET SD 1 1
14 24496 1 1 84 SER C C -2.579 2.411 10.277 1.00 . A A . 593 SER C 1 1
14 24497 1 1 84 SER CA C -3.597 1.936 9.242 1.00 . A A . 593 SER CA 1 1
14 24498 1 1 84 SER CB C -3.202 0.556 8.705 1.00 . A A . 593 SER CB 1 1
14 24499 1 1 84 SER H H -3.106 2.804 7.376 1.00 . A A . 593 SER H 1 1
14 24500 1 1 84 SER HA H -4.565 1.866 9.714 1.00 . A A . 593 SER HA 1 1
14 24501 1 1 84 SER HB2 H -3.761 0.350 7.804 1.00 . A A . 593 SER HB2 1 1
14 24502 1 1 84 SER HB3 H -2.145 0.550 8.480 1.00 . A A . 593 SER HB3 1 1
14 24503 1 1 84 SER HG H -2.843 -1.187 9.528 1.00 . A A . 593 SER HG 1 1
14 24504 1 1 84 SER N N -3.702 2.896 8.152 1.00 . A A . 593 SER N 1 1
14 24505 1 1 84 SER O O -1.464 2.801 9.931 1.00 . A A . 593 SER O 1 1
14 24506 1 1 84 SER OG O -3.472 -0.468 9.648 1.00 . A A . 593 SER OG 1 1
14 24507 1 1 85 THR C C -1.400 1.474 13.193 1.00 . A A . 594 THR C 1 1
14 24508 1 1 85 THR CA C -2.063 2.724 12.627 1.00 . A A . 594 THR CA 1 1
14 24509 1 1 85 THR CB C -2.814 3.465 13.751 1.00 . A A . 594 THR CB 1 1
14 24510 1 1 85 THR CG2 C -3.137 4.893 13.340 1.00 . A A . 594 THR CG2 1 1
14 24511 1 1 85 THR H H -3.887 2.113 11.754 1.00 . A A . 594 THR H 1 1
14 24512 1 1 85 THR HA H -1.302 3.381 12.233 1.00 . A A . 594 THR HA 1 1
14 24513 1 1 85 THR HB H -2.182 3.492 14.627 1.00 . A A . 594 THR HB 1 1
14 24514 1 1 85 THR HG1 H -3.874 2.192 14.835 1.00 . A A . 594 THR HG1 1 1
14 24515 1 1 85 THR HG21 H -3.668 5.387 14.141 1.00 . A A . 594 THR HG21 1 1
14 24516 1 1 85 THR HG22 H -3.754 4.882 12.453 1.00 . A A . 594 THR HG22 1 1
14 24517 1 1 85 THR HG23 H -2.221 5.424 13.134 1.00 . A A . 594 THR HG23 1 1
14 24518 1 1 85 THR N N -2.966 2.375 11.541 1.00 . A A . 594 THR N 1 1
14 24519 1 1 85 THR O O -0.446 1.552 13.970 1.00 . A A . 594 THR O 1 1
14 24520 1 1 85 THR OG1 O -4.028 2.767 14.072 1.00 . A A . 594 THR OG1 1 1
14 24521 1 1 86 ARG C C -0.162 -1.415 12.577 1.00 . A A . 595 ARG C 1 1
14 24522 1 1 86 ARG CA C -1.434 -0.959 13.286 1.00 . A A . 595 ARG CA 1 1
14 24523 1 1 86 ARG CB C -2.522 -2.020 13.119 1.00 . A A . 595 ARG CB 1 1
14 24524 1 1 86 ARG CD C -4.877 -2.744 13.585 1.00 . A A . 595 ARG CD 1 1
14 24525 1 1 86 ARG CG C -3.803 -1.710 13.874 1.00 . A A . 595 ARG CG 1 1
14 24526 1 1 86 ARG CZ C -7.147 -3.305 14.364 1.00 . A A . 595 ARG CZ 1 1
14 24527 1 1 86 ARG H H -2.627 0.334 12.112 1.00 . A A . 595 ARG H 1 1
14 24528 1 1 86 ARG HA H -1.223 -0.840 14.337 1.00 . A A . 595 ARG HA 1 1
14 24529 1 1 86 ARG HB2 H -2.763 -2.110 12.071 1.00 . A A . 595 ARG HB2 1 1
14 24530 1 1 86 ARG HB3 H -2.141 -2.966 13.474 1.00 . A A . 595 ARG HB3 1 1
14 24531 1 1 86 ARG HD2 H -5.071 -2.756 12.523 1.00 . A A . 595 ARG HD2 1 1
14 24532 1 1 86 ARG HD3 H -4.516 -3.713 13.895 1.00 . A A . 595 ARG HD3 1 1
14 24533 1 1 86 ARG HE H -6.199 -1.578 14.733 1.00 . A A . 595 ARG HE 1 1
14 24534 1 1 86 ARG HG2 H -3.593 -1.709 14.933 1.00 . A A . 595 ARG HG2 1 1
14 24535 1 1 86 ARG HG3 H -4.161 -0.737 13.575 1.00 . A A . 595 ARG HG3 1 1
14 24536 1 1 86 ARG HH11 H -6.255 -4.749 13.255 1.00 . A A . 595 ARG HH11 1 1
14 24537 1 1 86 ARG HH12 H -7.846 -5.132 13.829 1.00 . A A . 595 ARG HH12 1 1
14 24538 1 1 86 ARG HH21 H -8.298 -2.075 15.491 1.00 . A A . 595 ARG HH21 1 1
14 24539 1 1 86 ARG HH22 H -9.011 -3.607 15.101 1.00 . A A . 595 ARG HH22 1 1
14 24540 1 1 86 ARG N N -1.905 0.321 12.776 1.00 . A A . 595 ARG N 1 1
14 24541 1 1 86 ARG NE N -6.124 -2.456 14.289 1.00 . A A . 595 ARG NE 1 1
14 24542 1 1 86 ARG NH1 N -7.078 -4.489 13.767 1.00 . A A . 595 ARG NH1 1 1
14 24543 1 1 86 ARG NH2 N -8.241 -2.969 15.038 1.00 . A A . 595 ARG NH2 1 1
14 24544 1 1 86 ARG O O 0.571 -2.259 13.089 1.00 . A A . 595 ARG O 1 1
14 24545 1 1 87 TYR C C 2.113 -0.042 10.266 1.00 . A A . 596 TYR C 1 1
14 24546 1 1 87 TYR CA C 1.276 -1.257 10.632 1.00 . A A . 596 TYR CA 1 1
14 24547 1 1 87 TYR CB C 0.873 -2.013 9.358 1.00 . A A . 596 TYR CB 1 1
14 24548 1 1 87 TYR CD1 C 0.948 -4.530 9.213 1.00 . A A . 596 TYR CD1 1 1
14 24549 1 1 87 TYR CD2 C -0.965 -3.530 10.217 1.00 . A A . 596 TYR CD2 1 1
14 24550 1 1 87 TYR CE1 C 0.414 -5.783 9.432 1.00 . A A . 596 TYR CE1 1 1
14 24551 1 1 87 TYR CE2 C -1.506 -4.781 10.441 1.00 . A A . 596 TYR CE2 1 1
14 24552 1 1 87 TYR CG C 0.271 -3.382 9.600 1.00 . A A . 596 TYR CG 1 1
14 24553 1 1 87 TYR CZ C -0.812 -5.904 10.048 1.00 . A A . 596 TYR CZ 1 1
14 24554 1 1 87 TYR H H -0.494 -0.171 11.047 1.00 . A A . 596 TYR H 1 1
14 24555 1 1 87 TYR HA H 1.870 -1.912 11.252 1.00 . A A . 596 TYR HA 1 1
14 24556 1 1 87 TYR HB2 H 0.142 -1.428 8.822 1.00 . A A . 596 TYR HB2 1 1
14 24557 1 1 87 TYR HB3 H 1.747 -2.140 8.735 1.00 . A A . 596 TYR HB3 1 1
14 24558 1 1 87 TYR HD1 H 1.911 -4.433 8.732 1.00 . A A . 596 TYR HD1 1 1
14 24559 1 1 87 TYR HD2 H -1.508 -2.648 10.522 1.00 . A A . 596 TYR HD2 1 1
14 24560 1 1 87 TYR HE1 H 0.958 -6.664 9.123 1.00 . A A . 596 TYR HE1 1 1
14 24561 1 1 87 TYR HE2 H -2.467 -4.874 10.923 1.00 . A A . 596 TYR HE2 1 1
14 24562 1 1 87 TYR HH H -0.646 -7.746 10.577 1.00 . A A . 596 TYR HH 1 1
14 24563 1 1 87 TYR N N 0.098 -0.868 11.398 1.00 . A A . 596 TYR N 1 1
14 24564 1 1 87 TYR O O 1.594 0.967 9.787 1.00 . A A . 596 TYR O 1 1
14 24565 1 1 87 TYR OH O -1.344 -7.151 10.271 1.00 . A A . 596 TYR OH 1 1
14 24566 1 1 88 LYS C C 4.935 0.671 8.781 1.00 . A A . 597 LYS C 1 1
14 24567 1 1 88 LYS CA C 4.359 0.895 10.175 1.00 . A A . 597 LYS CA 1 1
14 24568 1 1 88 LYS CB C 5.487 0.919 11.209 1.00 . A A . 597 LYS CB 1 1
14 24569 1 1 88 LYS CD C 5.571 3.400 11.520 1.00 . A A . 597 LYS CD 1 1
14 24570 1 1 88 LYS CE C 6.437 4.648 11.504 1.00 . A A . 597 LYS CE 1 1
14 24571 1 1 88 LYS CG C 6.360 2.160 11.143 1.00 . A A . 597 LYS CG 1 1
14 24572 1 1 88 LYS H H 3.745 -0.983 10.917 1.00 . A A . 597 LYS H 1 1
14 24573 1 1 88 LYS HA H 3.836 1.837 10.194 1.00 . A A . 597 LYS HA 1 1
14 24574 1 1 88 LYS HB2 H 5.054 0.865 12.196 1.00 . A A . 597 LYS HB2 1 1
14 24575 1 1 88 LYS HB3 H 6.117 0.055 11.056 1.00 . A A . 597 LYS HB3 1 1
14 24576 1 1 88 LYS HD2 H 4.764 3.530 10.814 1.00 . A A . 597 LYS HD2 1 1
14 24577 1 1 88 LYS HD3 H 5.165 3.266 12.511 1.00 . A A . 597 LYS HD3 1 1
14 24578 1 1 88 LYS HE2 H 7.187 4.561 12.276 1.00 . A A . 597 LYS HE2 1 1
14 24579 1 1 88 LYS HE3 H 6.918 4.725 10.541 1.00 . A A . 597 LYS HE3 1 1
14 24580 1 1 88 LYS HG2 H 7.186 2.046 11.829 1.00 . A A . 597 LYS HG2 1 1
14 24581 1 1 88 LYS HG3 H 6.736 2.273 10.137 1.00 . A A . 597 LYS HG3 1 1
14 24582 1 1 88 LYS HZ1 H 6.236 6.719 11.660 1.00 . A A . 597 LYS HZ1 1 1
14 24583 1 1 88 LYS HZ2 H 5.223 5.853 12.701 1.00 . A A . 597 LYS HZ2 1 1
14 24584 1 1 88 LYS HZ3 H 4.862 5.940 11.050 1.00 . A A . 597 LYS HZ3 1 1
14 24585 1 1 88 LYS N N 3.411 -0.158 10.504 1.00 . A A . 597 LYS N 1 1
14 24586 1 1 88 LYS NZ N 5.634 5.875 11.745 1.00 . A A . 597 LYS NZ 1 1
14 24587 1 1 88 LYS O O 5.140 1.614 8.017 1.00 . A A . 597 LYS O 1 1
14 24588 1 1 89 GLU C C 5.501 -2.434 6.890 1.00 . A A . 598 GLU C 1 1
14 24589 1 1 89 GLU CA C 5.837 -0.982 7.224 1.00 . A A . 598 GLU CA 1 1
14 24590 1 1 89 GLU CB C 7.357 -0.812 7.345 1.00 . A A . 598 GLU CB 1 1
14 24591 1 1 89 GLU CD C 9.436 -1.298 8.718 1.00 . A A . 598 GLU CD 1 1
14 24592 1 1 89 GLU CG C 7.931 -1.434 8.613 1.00 . A A . 598 GLU CG 1 1
14 24593 1 1 89 GLU H H 4.953 -1.295 9.111 1.00 . A A . 598 GLU H 1 1
14 24594 1 1 89 GLU HA H 5.467 -0.340 6.437 1.00 . A A . 598 GLU HA 1 1
14 24595 1 1 89 GLU HB2 H 7.831 -1.279 6.493 1.00 . A A . 598 GLU HB2 1 1
14 24596 1 1 89 GLU HB3 H 7.593 0.241 7.347 1.00 . A A . 598 GLU HB3 1 1
14 24597 1 1 89 GLU HG2 H 7.485 -0.948 9.467 1.00 . A A . 598 GLU HG2 1 1
14 24598 1 1 89 GLU HG3 H 7.679 -2.483 8.627 1.00 . A A . 598 GLU HG3 1 1
14 24599 1 1 89 GLU N N 5.199 -0.594 8.474 1.00 . A A . 598 GLU N 1 1
14 24600 1 1 89 GLU O O 5.361 -3.270 7.788 1.00 . A A . 598 GLU O 1 1
14 24601 1 1 89 GLU OE1 O 10.117 -2.325 8.918 1.00 . A A . 598 GLU OE1 1 1
14 24602 1 1 89 GLU OE2 O 9.952 -0.165 8.607 1.00 . A A . 598 GLU OE2 1 1
14 24603 1 1 90 LEU C C 6.420 -4.778 4.805 1.00 . A A . 599 LEU C 1 1
14 24604 1 1 90 LEU CA C 5.111 -4.084 5.151 1.00 . A A . 599 LEU CA 1 1
14 24605 1 1 90 LEU CB C 4.191 -4.105 3.930 1.00 . A A . 599 LEU CB 1 1
14 24606 1 1 90 LEU CD1 C 2.003 -3.576 2.845 1.00 . A A . 599 LEU CD1 1 1
14 24607 1 1 90 LEU CD2 C 2.021 -4.435 5.152 1.00 . A A . 599 LEU CD2 1 1
14 24608 1 1 90 LEU CG C 2.769 -3.580 4.150 1.00 . A A . 599 LEU CG 1 1
14 24609 1 1 90 LEU H H 5.451 -2.000 4.938 1.00 . A A . 599 LEU H 1 1
14 24610 1 1 90 LEU HA H 4.636 -4.622 5.959 1.00 . A A . 599 LEU HA 1 1
14 24611 1 1 90 LEU HB2 H 4.654 -3.516 3.151 1.00 . A A . 599 LEU HB2 1 1
14 24612 1 1 90 LEU HB3 H 4.124 -5.127 3.590 1.00 . A A . 599 LEU HB3 1 1
14 24613 1 1 90 LEU HD11 H 1.057 -3.076 2.987 1.00 . A A . 599 LEU HD11 1 1
14 24614 1 1 90 LEU HD12 H 1.823 -4.599 2.541 1.00 . A A . 599 LEU HD12 1 1
14 24615 1 1 90 LEU HD13 H 2.574 -3.068 2.087 1.00 . A A . 599 LEU HD13 1 1
14 24616 1 1 90 LEU HD21 H 1.877 -5.420 4.734 1.00 . A A . 599 LEU HD21 1 1
14 24617 1 1 90 LEU HD22 H 1.060 -3.989 5.355 1.00 . A A . 599 LEU HD22 1 1
14 24618 1 1 90 LEU HD23 H 2.589 -4.508 6.066 1.00 . A A . 599 LEU HD23 1 1
14 24619 1 1 90 LEU HG H 2.810 -2.569 4.526 1.00 . A A . 599 LEU HG 1 1
14 24620 1 1 90 LEU N N 5.360 -2.724 5.607 1.00 . A A . 599 LEU N 1 1
14 24621 1 1 90 LEU O O 7.032 -4.504 3.772 1.00 . A A . 599 LEU O 1 1
14 24622 1 1 91 GLN C C 7.791 -7.813 4.933 1.00 . A A . 600 GLN C 1 1
14 24623 1 1 91 GLN CA C 8.075 -6.414 5.456 1.00 . A A . 600 GLN CA 1 1
14 24624 1 1 91 GLN CB C 8.893 -6.478 6.748 1.00 . A A . 600 GLN CB 1 1
14 24625 1 1 91 GLN CD C 10.473 -4.574 6.217 1.00 . A A . 600 GLN CD 1 1
14 24626 1 1 91 GLN CG C 9.437 -5.127 7.184 1.00 . A A . 600 GLN CG 1 1
14 24627 1 1 91 GLN H H 6.288 -5.880 6.452 1.00 . A A . 600 GLN H 1 1
14 24628 1 1 91 GLN HA H 8.645 -5.880 4.712 1.00 . A A . 600 GLN HA 1 1
14 24629 1 1 91 GLN HB2 H 8.267 -6.863 7.539 1.00 . A A . 600 GLN HB2 1 1
14 24630 1 1 91 GLN HB3 H 9.726 -7.150 6.601 1.00 . A A . 600 GLN HB3 1 1
14 24631 1 1 91 GLN HE21 H 11.113 -6.408 5.797 1.00 . A A . 600 GLN HE21 1 1
14 24632 1 1 91 GLN HE22 H 11.912 -5.127 4.968 1.00 . A A . 600 GLN HE22 1 1
14 24633 1 1 91 GLN HG2 H 8.618 -4.426 7.247 1.00 . A A . 600 GLN HG2 1 1
14 24634 1 1 91 GLN HG3 H 9.895 -5.234 8.156 1.00 . A A . 600 GLN HG3 1 1
14 24635 1 1 91 GLN N N 6.837 -5.683 5.664 1.00 . A A . 600 GLN N 1 1
14 24636 1 1 91 GLN NE2 N 11.245 -5.459 5.599 1.00 . A A . 600 GLN NE2 1 1
14 24637 1 1 91 GLN O O 7.689 -8.772 5.702 1.00 . A A . 600 GLN O 1 1
14 24638 1 1 91 GLN OE1 O 10.597 -3.363 6.042 1.00 . A A . 600 GLN OE1 1 1
14 24639 1 1 92 LEU C C 8.663 -10.080 3.138 1.00 . A A . 601 LEU C 1 1
14 24640 1 1 92 LEU CA C 7.436 -9.196 2.967 1.00 . A A . 601 LEU CA 1 1
14 24641 1 1 92 LEU CB C 7.156 -8.992 1.476 1.00 . A A . 601 LEU CB 1 1
14 24642 1 1 92 LEU CD1 C 5.779 -7.982 -0.357 1.00 . A A . 601 LEU CD1 1 1
14 24643 1 1 92 LEU CD2 C 4.707 -8.599 1.811 1.00 . A A . 601 LEU CD2 1 1
14 24644 1 1 92 LEU CG C 5.971 -8.084 1.147 1.00 . A A . 601 LEU CG 1 1
14 24645 1 1 92 LEU H H 7.691 -7.100 3.073 1.00 . A A . 601 LEU H 1 1
14 24646 1 1 92 LEU HA H 6.586 -9.674 3.429 1.00 . A A . 601 LEU HA 1 1
14 24647 1 1 92 LEU HB2 H 8.041 -8.568 1.024 1.00 . A A . 601 LEU HB2 1 1
14 24648 1 1 92 LEU HB3 H 6.974 -9.958 1.031 1.00 . A A . 601 LEU HB3 1 1
14 24649 1 1 92 LEU HD11 H 6.663 -7.552 -0.805 1.00 . A A . 601 LEU HD11 1 1
14 24650 1 1 92 LEU HD12 H 4.926 -7.355 -0.570 1.00 . A A . 601 LEU HD12 1 1
14 24651 1 1 92 LEU HD13 H 5.612 -8.967 -0.766 1.00 . A A . 601 LEU HD13 1 1
14 24652 1 1 92 LEU HD21 H 4.832 -8.586 2.884 1.00 . A A . 601 LEU HD21 1 1
14 24653 1 1 92 LEU HD22 H 4.516 -9.610 1.484 1.00 . A A . 601 LEU HD22 1 1
14 24654 1 1 92 LEU HD23 H 3.874 -7.967 1.538 1.00 . A A . 601 LEU HD23 1 1
14 24655 1 1 92 LEU HG H 6.170 -7.092 1.526 1.00 . A A . 601 LEU HG 1 1
14 24656 1 1 92 LEU N N 7.650 -7.914 3.621 1.00 . A A . 601 LEU N 1 1
14 24657 1 1 92 LEU O O 9.791 -9.581 3.181 1.00 . A A . 601 LEU O 1 1
14 24658 1 1 93 LYS C C 10.232 -12.544 2.030 1.00 . A A . 602 LYS C 1 1
14 24659 1 1 93 LYS CA C 9.554 -12.322 3.379 1.00 . A A . 602 LYS CA 1 1
14 24660 1 1 93 LYS CB C 9.081 -13.654 3.975 1.00 . A A . 602 LYS CB 1 1
14 24661 1 1 93 LYS CD C 7.729 -12.819 5.957 1.00 . A A . 602 LYS CD 1 1
14 24662 1 1 93 LYS CE C 6.411 -13.479 5.587 1.00 . A A . 602 LYS CE 1 1
14 24663 1 1 93 LYS CG C 8.923 -13.641 5.493 1.00 . A A . 602 LYS CG 1 1
14 24664 1 1 93 LYS H H 7.530 -11.726 3.190 1.00 . A A . 602 LYS H 1 1
14 24665 1 1 93 LYS HA H 10.273 -11.875 4.051 1.00 . A A . 602 LYS HA 1 1
14 24666 1 1 93 LYS HB2 H 8.127 -13.910 3.540 1.00 . A A . 602 LYS HB2 1 1
14 24667 1 1 93 LYS HB3 H 9.797 -14.420 3.718 1.00 . A A . 602 LYS HB3 1 1
14 24668 1 1 93 LYS HD2 H 7.775 -12.711 7.030 1.00 . A A . 602 LYS HD2 1 1
14 24669 1 1 93 LYS HD3 H 7.775 -11.844 5.494 1.00 . A A . 602 LYS HD3 1 1
14 24670 1 1 93 LYS HE2 H 6.310 -13.479 4.514 1.00 . A A . 602 LYS HE2 1 1
14 24671 1 1 93 LYS HE3 H 6.419 -14.497 5.948 1.00 . A A . 602 LYS HE3 1 1
14 24672 1 1 93 LYS HG2 H 8.795 -14.655 5.836 1.00 . A A . 602 LYS HG2 1 1
14 24673 1 1 93 LYS HG3 H 9.821 -13.228 5.929 1.00 . A A . 602 LYS HG3 1 1
14 24674 1 1 93 LYS HZ1 H 4.360 -13.213 5.878 1.00 . A A . 602 LYS HZ1 1 1
14 24675 1 1 93 LYS HZ2 H 5.243 -11.771 5.874 1.00 . A A . 602 LYS HZ2 1 1
14 24676 1 1 93 LYS HZ3 H 5.304 -12.794 7.217 1.00 . A A . 602 LYS HZ3 1 1
14 24677 1 1 93 LYS N N 8.449 -11.384 3.235 1.00 . A A . 602 LYS N 1 1
14 24678 1 1 93 LYS NZ N 5.249 -12.766 6.179 1.00 . A A . 602 LYS NZ 1 1
14 24679 1 1 93 LYS O O 10.030 -13.566 1.370 1.00 . A A . 602 LYS O 1 1
14 24680 1 1 94 LYS C C 13.184 -11.972 0.584 1.00 . A A . 603 LYS C 1 1
14 24681 1 1 94 LYS CA C 11.724 -11.593 0.356 1.00 . A A . 603 LYS CA 1 1
14 24682 1 1 94 LYS CB C 11.649 -10.223 -0.323 1.00 . A A . 603 LYS CB 1 1
14 24683 1 1 94 LYS CD C 9.387 -10.594 -1.375 1.00 . A A . 603 LYS CD 1 1
14 24684 1 1 94 LYS CE C 8.820 -9.840 -2.568 1.00 . A A . 603 LYS CE 1 1
14 24685 1 1 94 LYS CG C 10.232 -9.691 -0.492 1.00 . A A . 603 LYS CG 1 1
14 24686 1 1 94 LYS H H 11.118 -10.769 2.202 1.00 . A A . 603 LYS H 1 1
14 24687 1 1 94 LYS HA H 11.256 -12.332 -0.275 1.00 . A A . 603 LYS HA 1 1
14 24688 1 1 94 LYS HB2 H 12.206 -9.512 0.269 1.00 . A A . 603 LYS HB2 1 1
14 24689 1 1 94 LYS HB3 H 12.103 -10.294 -1.300 1.00 . A A . 603 LYS HB3 1 1
14 24690 1 1 94 LYS HD2 H 10.000 -11.405 -1.735 1.00 . A A . 603 LYS HD2 1 1
14 24691 1 1 94 LYS HD3 H 8.570 -10.990 -0.789 1.00 . A A . 603 LYS HD3 1 1
14 24692 1 1 94 LYS HE2 H 8.145 -10.492 -3.102 1.00 . A A . 603 LYS HE2 1 1
14 24693 1 1 94 LYS HE3 H 8.276 -8.979 -2.207 1.00 . A A . 603 LYS HE3 1 1
14 24694 1 1 94 LYS HG2 H 9.769 -9.623 0.479 1.00 . A A . 603 LYS HG2 1 1
14 24695 1 1 94 LYS HG3 H 10.278 -8.709 -0.938 1.00 . A A . 603 LYS HG3 1 1
14 24696 1 1 94 LYS HZ1 H 10.417 -10.202 -3.863 1.00 . A A . 603 LYS HZ1 1 1
14 24697 1 1 94 LYS HZ2 H 10.547 -8.748 -3.008 1.00 . A A . 603 LYS HZ2 1 1
14 24698 1 1 94 LYS HZ3 H 9.466 -8.874 -4.302 1.00 . A A . 603 LYS HZ3 1 1
14 24699 1 1 94 LYS N N 11.016 -11.556 1.625 1.00 . A A . 603 LYS N 1 1
14 24700 1 1 94 LYS NZ N 9.887 -9.384 -3.498 1.00 . A A . 603 LYS NZ 1 1
14 24701 1 1 94 LYS O O 13.916 -11.266 1.285 1.00 . A A . 603 LYS O 1 1
14 24702 1 1 95 PRO C C 16.056 -12.604 -0.223 1.00 . A A . 604 PRO C 1 1
14 24703 1 1 95 PRO CA C 14.980 -13.625 0.140 1.00 . A A . 604 PRO CA 1 1
14 24704 1 1 95 PRO CB C 15.024 -14.804 -0.833 1.00 . A A . 604 PRO CB 1 1
14 24705 1 1 95 PRO CD C 12.779 -13.988 -0.843 1.00 . A A . 604 PRO CD 1 1
14 24706 1 1 95 PRO CG C 13.607 -15.234 -0.978 1.00 . A A . 604 PRO CG 1 1
14 24707 1 1 95 PRO HA H 15.158 -13.982 1.142 1.00 . A A . 604 PRO HA 1 1
14 24708 1 1 95 PRO HB2 H 15.436 -14.479 -1.775 1.00 . A A . 604 PRO HB2 1 1
14 24709 1 1 95 PRO HB3 H 15.634 -15.593 -0.419 1.00 . A A . 604 PRO HB3 1 1
14 24710 1 1 95 PRO HD2 H 12.603 -13.545 -1.811 1.00 . A A . 604 PRO HD2 1 1
14 24711 1 1 95 PRO HD3 H 11.843 -14.211 -0.353 1.00 . A A . 604 PRO HD3 1 1
14 24712 1 1 95 PRO HG2 H 13.457 -15.681 -1.951 1.00 . A A . 604 PRO HG2 1 1
14 24713 1 1 95 PRO HG3 H 13.354 -15.938 -0.199 1.00 . A A . 604 PRO HG3 1 1
14 24714 1 1 95 PRO N N 13.613 -13.104 -0.004 1.00 . A A . 604 PRO N 1 1
14 24715 1 1 95 PRO O O 17.094 -12.534 0.434 1.00 . A A . 604 PRO O 1 1
14 24716 1 1 96 GLY C C 16.655 -10.407 -3.112 1.00 . A A . 605 GLY C 1 1
14 24717 1 1 96 GLY CA C 16.771 -10.802 -1.653 1.00 . A A . 605 GLY CA 1 1
14 24718 1 1 96 GLY H H 14.986 -11.937 -1.779 1.00 . A A . 605 GLY H 1 1
14 24719 1 1 96 GLY HA2 H 16.611 -9.928 -1.042 1.00 . A A . 605 GLY HA2 1 1
14 24720 1 1 96 GLY HA3 H 17.768 -11.175 -1.471 1.00 . A A . 605 GLY HA3 1 1
14 24721 1 1 96 GLY N N 15.814 -11.820 -1.266 1.00 . A A . 605 GLY N 1 1
14 24722 1 1 96 GLY O O 16.479 -11.260 -3.983 1.00 . A A . 605 GLY O 1 1
14 24723 1 1 97 LYS C C 17.773 -7.554 -4.956 1.00 . A A . 606 LYS C 1 1
14 24724 1 1 97 LYS CA C 16.682 -8.593 -4.735 1.00 . A A . 606 LYS CA 1 1
14 24725 1 1 97 LYS CB C 15.308 -7.972 -5.013 1.00 . A A . 606 LYS CB 1 1
14 24726 1 1 97 LYS CD C 14.353 -9.886 -6.333 1.00 . A A . 606 LYS CD 1 1
14 24727 1 1 97 LYS CE C 13.191 -10.853 -6.485 1.00 . A A . 606 LYS CE 1 1
14 24728 1 1 97 LYS CG C 14.176 -8.982 -5.124 1.00 . A A . 606 LYS CG 1 1
14 24729 1 1 97 LYS H H 16.865 -8.480 -2.633 1.00 . A A . 606 LYS H 1 1
14 24730 1 1 97 LYS HA H 16.841 -9.417 -5.415 1.00 . A A . 606 LYS HA 1 1
14 24731 1 1 97 LYS HB2 H 15.070 -7.287 -4.212 1.00 . A A . 606 LYS HB2 1 1
14 24732 1 1 97 LYS HB3 H 15.358 -7.419 -5.940 1.00 . A A . 606 LYS HB3 1 1
14 24733 1 1 97 LYS HD2 H 14.418 -9.275 -7.221 1.00 . A A . 606 LYS HD2 1 1
14 24734 1 1 97 LYS HD3 H 15.266 -10.450 -6.216 1.00 . A A . 606 LYS HD3 1 1
14 24735 1 1 97 LYS HE2 H 13.161 -11.495 -5.620 1.00 . A A . 606 LYS HE2 1 1
14 24736 1 1 97 LYS HE3 H 12.273 -10.286 -6.545 1.00 . A A . 606 LYS HE3 1 1
14 24737 1 1 97 LYS HG2 H 14.160 -9.590 -4.231 1.00 . A A . 606 LYS HG2 1 1
14 24738 1 1 97 LYS HG3 H 13.240 -8.451 -5.217 1.00 . A A . 606 LYS HG3 1 1
14 24739 1 1 97 LYS HZ1 H 12.593 -12.443 -7.697 1.00 . A A . 606 LYS HZ1 1 1
14 24740 1 1 97 LYS HZ2 H 14.256 -12.144 -7.737 1.00 . A A . 606 LYS HZ2 1 1
14 24741 1 1 97 LYS HZ3 H 13.194 -11.115 -8.556 1.00 . A A . 606 LYS HZ3 1 1
14 24742 1 1 97 LYS N N 16.746 -9.113 -3.376 1.00 . A A . 606 LYS N 1 1
14 24743 1 1 97 LYS NZ N 13.318 -11.696 -7.703 1.00 . A A . 606 LYS NZ 1 1
14 24744 1 1 97 LYS O O 18.100 -6.783 -4.053 1.00 . A A . 606 LYS O 1 1
14 24745 1 1 98 ASN C C 18.947 -5.769 -7.734 1.00 . A A . 607 ASN C 1 1
14 24746 1 1 98 ASN CA C 19.366 -6.569 -6.507 1.00 . A A . 607 ASN CA 1 1
14 24747 1 1 98 ASN CB C 20.711 -7.251 -6.769 1.00 . A A . 607 ASN CB 1 1
14 24748 1 1 98 ASN CG C 21.326 -7.848 -5.518 1.00 . A A . 607 ASN CG 1 1
14 24749 1 1 98 ASN H H 18.069 -8.215 -6.816 1.00 . A A . 607 ASN H 1 1
14 24750 1 1 98 ASN HA H 19.476 -5.891 -5.673 1.00 . A A . 607 ASN HA 1 1
14 24751 1 1 98 ASN HB2 H 20.569 -8.044 -7.487 1.00 . A A . 607 ASN HB2 1 1
14 24752 1 1 98 ASN HB3 H 21.401 -6.526 -7.174 1.00 . A A . 607 ASN HB3 1 1
14 24753 1 1 98 ASN HD21 H 22.232 -9.239 -6.602 1.00 . A A . 607 ASN HD21 1 1
14 24754 1 1 98 ASN HD22 H 22.515 -9.312 -4.898 1.00 . A A . 607 ASN HD22 1 1
14 24755 1 1 98 ASN N N 18.342 -7.546 -6.153 1.00 . A A . 607 ASN N 1 1
14 24756 1 1 98 ASN ND2 N 22.101 -8.905 -5.689 1.00 . A A . 607 ASN ND2 1 1
14 24757 1 1 98 ASN O O 19.308 -4.602 -7.878 1.00 . A A . 607 ASN O 1 1
14 24758 1 1 98 ASN OD1 O 21.115 -7.360 -4.409 1.00 . A A . 607 ASN OD1 1 1
14 24759 1 1 99 VAL C C 18.715 -5.219 -10.723 1.00 . A A . 608 VAL C 1 1
14 24760 1 1 99 VAL CA C 17.633 -5.820 -9.821 1.00 . A A . 608 VAL CA 1 1
14 24761 1 1 99 VAL CB C 16.552 -4.758 -9.496 1.00 . A A . 608 VAL CB 1 1
14 24762 1 1 99 VAL CG1 C 15.939 -4.188 -10.770 1.00 . A A . 608 VAL CG1 1 1
14 24763 1 1 99 VAL CG2 C 15.469 -5.361 -8.616 1.00 . A A . 608 VAL CG2 1 1
14 24764 1 1 99 VAL H H 18.008 -7.377 -8.445 1.00 . A A . 608 VAL H 1 1
14 24765 1 1 99 VAL HA H 17.149 -6.613 -10.375 1.00 . A A . 608 VAL HA 1 1
14 24766 1 1 99 VAL HB H 17.020 -3.951 -8.954 1.00 . A A . 608 VAL HB 1 1
14 24767 1 1 99 VAL HG11 H 15.457 -4.981 -11.325 1.00 . A A . 608 VAL HG11 1 1
14 24768 1 1 99 VAL HG12 H 16.715 -3.745 -11.377 1.00 . A A . 608 VAL HG12 1 1
14 24769 1 1 99 VAL HG13 H 15.209 -3.434 -10.513 1.00 . A A . 608 VAL HG13 1 1
14 24770 1 1 99 VAL HG21 H 15.905 -5.694 -7.686 1.00 . A A . 608 VAL HG21 1 1
14 24771 1 1 99 VAL HG22 H 15.019 -6.202 -9.122 1.00 . A A . 608 VAL HG22 1 1
14 24772 1 1 99 VAL HG23 H 14.714 -4.617 -8.414 1.00 . A A . 608 VAL HG23 1 1
14 24773 1 1 99 VAL N N 18.193 -6.429 -8.612 1.00 . A A . 608 VAL N 1 1
14 24774 1 1 99 VAL O O 19.308 -5.929 -11.535 1.00 . A A . 608 VAL O 1 1
14 24775 1 1 100 ALA C C 20.939 -2.434 -10.674 1.00 . A A . 609 ALA C 1 1
14 24776 1 1 100 ALA CA C 19.916 -3.246 -11.457 1.00 . A A . 609 ALA CA 1 1
14 24777 1 1 100 ALA CB C 19.150 -2.354 -12.412 1.00 . A A . 609 ALA CB 1 1
14 24778 1 1 100 ALA H H 18.542 -3.415 -9.861 1.00 . A A . 609 ALA H 1 1
14 24779 1 1 100 ALA HA H 20.433 -3.996 -12.039 1.00 . A A . 609 ALA HA 1 1
14 24780 1 1 100 ALA HB1 H 19.845 -1.806 -13.030 1.00 . A A . 609 ALA HB1 1 1
14 24781 1 1 100 ALA HB2 H 18.547 -1.663 -11.842 1.00 . A A . 609 ALA HB2 1 1
14 24782 1 1 100 ALA HB3 H 18.511 -2.959 -13.036 1.00 . A A . 609 ALA HB3 1 1
14 24783 1 1 100 ALA N N 18.986 -3.925 -10.575 1.00 . A A . 609 ALA N 1 1
14 24784 1 1 100 ALA O O 22.145 -2.619 -10.839 1.00 . A A . 609 ALA O 1 1
14 24785 1 1 101 ALA C C 20.983 -0.705 -7.582 1.00 . A A . 610 ALA C 1 1
14 24786 1 1 101 ALA CA C 21.342 -0.674 -9.059 1.00 . A A . 610 ALA CA 1 1
14 24787 1 1 101 ALA CB C 21.272 0.748 -9.596 1.00 . A A . 610 ALA CB 1 1
14 24788 1 1 101 ALA H H 19.482 -1.479 -9.678 1.00 . A A . 610 ALA H 1 1
14 24789 1 1 101 ALA HA H 22.354 -1.033 -9.182 1.00 . A A . 610 ALA HA 1 1
14 24790 1 1 101 ALA HB1 H 21.502 0.747 -10.651 1.00 . A A . 610 ALA HB1 1 1
14 24791 1 1 101 ALA HB2 H 21.990 1.365 -9.074 1.00 . A A . 610 ALA HB2 1 1
14 24792 1 1 101 ALA HB3 H 20.279 1.144 -9.443 1.00 . A A . 610 ALA HB3 1 1
14 24793 1 1 101 ALA N N 20.461 -1.545 -9.818 1.00 . A A . 610 ALA N 1 1
14 24794 1 1 101 ALA O O 19.835 -0.472 -7.208 1.00 . A A . 610 ALA O 1 1
14 24795 1 1 102 ILE C C 21.643 0.315 -4.699 1.00 . A A . 611 ILE C 1 1
14 24796 1 1 102 ILE CA C 21.737 -1.085 -5.309 1.00 . A A . 611 ILE CA 1 1
14 24797 1 1 102 ILE CB C 22.851 -1.898 -4.605 1.00 . A A . 611 ILE CB 1 1
14 24798 1 1 102 ILE CD1 C 21.731 -4.108 -5.215 1.00 . A A . 611 ILE CD1 1 1
14 24799 1 1 102 ILE CG1 C 22.996 -3.278 -5.255 1.00 . A A . 611 ILE CG1 1 1
14 24800 1 1 102 ILE CG2 C 22.545 -2.059 -3.121 1.00 . A A . 611 ILE CG2 1 1
14 24801 1 1 102 ILE H H 22.870 -1.138 -7.094 1.00 . A A . 611 ILE H 1 1
14 24802 1 1 102 ILE HA H 20.796 -1.594 -5.156 1.00 . A A . 611 ILE HA 1 1
14 24803 1 1 102 ILE HB H 23.782 -1.359 -4.704 1.00 . A A . 611 ILE HB 1 1
14 24804 1 1 102 ILE HD11 H 21.412 -4.227 -4.190 1.00 . A A . 611 ILE HD11 1 1
14 24805 1 1 102 ILE HD12 H 21.924 -5.078 -5.647 1.00 . A A . 611 ILE HD12 1 1
14 24806 1 1 102 ILE HD13 H 20.955 -3.610 -5.778 1.00 . A A . 611 ILE HD13 1 1
14 24807 1 1 102 ILE HG12 H 23.275 -3.152 -6.291 1.00 . A A . 611 ILE HG12 1 1
14 24808 1 1 102 ILE HG13 H 23.771 -3.827 -4.743 1.00 . A A . 611 ILE HG13 1 1
14 24809 1 1 102 ILE HG21 H 22.455 -1.084 -2.665 1.00 . A A . 611 ILE HG21 1 1
14 24810 1 1 102 ILE HG22 H 23.344 -2.606 -2.644 1.00 . A A . 611 ILE HG22 1 1
14 24811 1 1 102 ILE HG23 H 21.617 -2.599 -3.001 1.00 . A A . 611 ILE HG23 1 1
14 24812 1 1 102 ILE N N 21.966 -0.990 -6.742 1.00 . A A . 611 ILE N 1 1
14 24813 1 1 102 ILE O O 22.545 0.776 -3.995 1.00 . A A . 611 ILE O 1 1
14 24814 1 1 103 ILE C C 19.131 2.248 -3.510 1.00 . A A . 612 ILE C 1 1
14 24815 1 1 103 ILE CA C 20.296 2.318 -4.480 1.00 . A A . 612 ILE CA 1 1
14 24816 1 1 103 ILE CB C 19.955 3.315 -5.604 1.00 . A A . 612 ILE CB 1 1
14 24817 1 1 103 ILE CD1 C 20.717 4.176 -7.873 1.00 . A A . 612 ILE CD1 1 1
14 24818 1 1 103 ILE CG1 C 21.044 3.310 -6.676 1.00 . A A . 612 ILE CG1 1 1
14 24819 1 1 103 ILE CG2 C 19.778 4.719 -5.034 1.00 . A A . 612 ILE CG2 1 1
14 24820 1 1 103 ILE H H 19.910 0.608 -5.644 1.00 . A A . 612 ILE H 1 1
14 24821 1 1 103 ILE HA H 21.179 2.662 -3.962 1.00 . A A . 612 ILE HA 1 1
14 24822 1 1 103 ILE HB H 19.021 3.006 -6.049 1.00 . A A . 612 ILE HB 1 1
14 24823 1 1 103 ILE HD11 H 21.517 4.108 -8.595 1.00 . A A . 612 ILE HD11 1 1
14 24824 1 1 103 ILE HD12 H 20.605 5.201 -7.555 1.00 . A A . 612 ILE HD12 1 1
14 24825 1 1 103 ILE HD13 H 19.796 3.835 -8.323 1.00 . A A . 612 ILE HD13 1 1
14 24826 1 1 103 ILE HG12 H 21.962 3.674 -6.245 1.00 . A A . 612 ILE HG12 1 1
14 24827 1 1 103 ILE HG13 H 21.192 2.298 -7.026 1.00 . A A . 612 ILE HG13 1 1
14 24828 1 1 103 ILE HG21 H 20.695 5.032 -4.558 1.00 . A A . 612 ILE HG21 1 1
14 24829 1 1 103 ILE HG22 H 18.980 4.715 -4.308 1.00 . A A . 612 ILE HG22 1 1
14 24830 1 1 103 ILE HG23 H 19.535 5.403 -5.833 1.00 . A A . 612 ILE HG23 1 1
14 24831 1 1 103 ILE N N 20.558 1.000 -5.015 1.00 . A A . 612 ILE N 1 1
14 24832 1 1 103 ILE O O 17.977 2.227 -3.921 1.00 . A A . 612 ILE O 1 1
14 24833 1 1 104 GLN C C 18.800 3.005 -0.037 1.00 . A A . 613 GLN C 1 1
14 24834 1 1 104 GLN CA C 18.401 2.128 -1.210 1.00 . A A . 613 GLN CA 1 1
14 24835 1 1 104 GLN CB C 18.134 0.694 -0.741 1.00 . A A . 613 GLN CB 1 1
14 24836 1 1 104 GLN CD C 17.260 -1.601 -1.330 1.00 . A A . 613 GLN CD 1 1
14 24837 1 1 104 GLN CG C 17.554 -0.202 -1.822 1.00 . A A . 613 GLN CG 1 1
14 24838 1 1 104 GLN H H 20.378 2.127 -1.957 1.00 . A A . 613 GLN H 1 1
14 24839 1 1 104 GLN HA H 17.498 2.528 -1.646 1.00 . A A . 613 GLN HA 1 1
14 24840 1 1 104 GLN HB2 H 19.063 0.258 -0.402 1.00 . A A . 613 GLN HB2 1 1
14 24841 1 1 104 GLN HB3 H 17.439 0.721 0.086 1.00 . A A . 613 GLN HB3 1 1
14 24842 1 1 104 GLN HE21 H 15.396 -1.080 -0.877 1.00 . A A . 613 GLN HE21 1 1
14 24843 1 1 104 GLN HE22 H 15.818 -2.725 -0.547 1.00 . A A . 613 GLN HE22 1 1
14 24844 1 1 104 GLN HG2 H 16.633 0.236 -2.179 1.00 . A A . 613 GLN HG2 1 1
14 24845 1 1 104 GLN HG3 H 18.260 -0.264 -2.637 1.00 . A A . 613 GLN HG3 1 1
14 24846 1 1 104 GLN N N 19.435 2.162 -2.229 1.00 . A A . 613 GLN N 1 1
14 24847 1 1 104 GLN NE2 N 16.037 -1.823 -0.872 1.00 . A A . 613 GLN NE2 1 1
14 24848 1 1 104 GLN O O 19.199 2.513 1.020 1.00 . A A . 613 GLN O 1 1
14 24849 1 1 104 GLN OE1 O 18.121 -2.479 -1.376 1.00 . A A . 613 GLN OE1 1 1
14 24850 1 1 105 ASP C C 18.464 6.637 0.481 1.00 . A A . 614 ASP C 1 1
14 24851 1 1 105 ASP CA C 19.063 5.276 0.791 1.00 . A A . 614 ASP CA 1 1
14 24852 1 1 105 ASP CB C 20.585 5.397 0.902 1.00 . A A . 614 ASP CB 1 1
14 24853 1 1 105 ASP CG C 21.011 6.356 1.996 1.00 . A A . 614 ASP CG 1 1
14 24854 1 1 105 ASP H H 18.355 4.632 -1.104 1.00 . A A . 614 ASP H 1 1
14 24855 1 1 105 ASP HA H 18.667 4.926 1.733 1.00 . A A . 614 ASP HA 1 1
14 24856 1 1 105 ASP HB2 H 21.002 4.426 1.120 1.00 . A A . 614 ASP HB2 1 1
14 24857 1 1 105 ASP HB3 H 20.980 5.751 -0.037 1.00 . A A . 614 ASP HB3 1 1
14 24858 1 1 105 ASP N N 18.698 4.309 -0.238 1.00 . A A . 614 ASP N 1 1
14 24859 1 1 105 ASP O O 17.877 7.283 1.349 1.00 . A A . 614 ASP O 1 1
14 24860 1 1 105 ASP OD1 O 21.330 7.519 1.681 1.00 . A A . 614 ASP OD1 1 1
14 24861 1 1 105 ASP OD2 O 21.035 5.951 3.176 1.00 . A A . 614 ASP OD2 1 1
14 24862 1 1 106 ILE C C 16.584 8.366 -1.173 1.00 . A A . 615 ILE C 1 1
14 24863 1 1 106 ILE CA C 18.108 8.356 -1.204 1.00 . A A . 615 ILE CA 1 1
14 24864 1 1 106 ILE CB C 18.591 8.682 -2.633 1.00 . A A . 615 ILE CB 1 1
14 24865 1 1 106 ILE CD1 C 20.669 8.749 -4.116 1.00 . A A . 615 ILE CD1 1 1
14 24866 1 1 106 ILE CG1 C 20.116 8.555 -2.719 1.00 . A A . 615 ILE CG1 1 1
14 24867 1 1 106 ILE CG2 C 18.147 10.081 -3.033 1.00 . A A . 615 ILE CG2 1 1
14 24868 1 1 106 ILE H H 19.081 6.493 -1.411 1.00 . A A . 615 ILE H 1 1
14 24869 1 1 106 ILE HA H 18.484 9.113 -0.532 1.00 . A A . 615 ILE HA 1 1
14 24870 1 1 106 ILE HB H 18.138 7.977 -3.314 1.00 . A A . 615 ILE HB 1 1
14 24871 1 1 106 ILE HD11 H 21.744 8.655 -4.094 1.00 . A A . 615 ILE HD11 1 1
14 24872 1 1 106 ILE HD12 H 20.401 9.732 -4.477 1.00 . A A . 615 ILE HD12 1 1
14 24873 1 1 106 ILE HD13 H 20.255 7.999 -4.773 1.00 . A A . 615 ILE HD13 1 1
14 24874 1 1 106 ILE HG12 H 20.568 9.298 -2.080 1.00 . A A . 615 ILE HG12 1 1
14 24875 1 1 106 ILE HG13 H 20.408 7.572 -2.380 1.00 . A A . 615 ILE HG13 1 1
14 24876 1 1 106 ILE HG21 H 17.070 10.144 -2.986 1.00 . A A . 615 ILE HG21 1 1
14 24877 1 1 106 ILE HG22 H 18.476 10.288 -4.041 1.00 . A A . 615 ILE HG22 1 1
14 24878 1 1 106 ILE HG23 H 18.581 10.804 -2.357 1.00 . A A . 615 ILE HG23 1 1
14 24879 1 1 106 ILE N N 18.615 7.064 -0.765 1.00 . A A . 615 ILE N 1 1
14 24880 1 1 106 ILE O O 15.980 9.277 -0.608 1.00 . A A . 615 ILE O 1 1
14 24881 1 1 107 HIS C C 13.828 8.471 -2.250 1.00 . A A . 616 HIS C 1 1
14 24882 1 1 107 HIS CA C 14.516 7.194 -1.769 1.00 . A A . 616 HIS CA 1 1
14 24883 1 1 107 HIS CB C 14.009 6.810 -0.374 1.00 . A A . 616 HIS CB 1 1
14 24884 1 1 107 HIS CD2 C 15.052 5.267 1.429 1.00 . A A . 616 HIS CD2 1 1
14 24885 1 1 107 HIS CE1 C 15.468 3.529 0.165 1.00 . A A . 616 HIS CE1 1 1
14 24886 1 1 107 HIS CG C 14.635 5.566 0.177 1.00 . A A . 616 HIS CG 1 1
14 24887 1 1 107 HIS H H 16.521 6.657 -2.223 1.00 . A A . 616 HIS H 1 1
14 24888 1 1 107 HIS HA H 14.273 6.397 -2.458 1.00 . A A . 616 HIS HA 1 1
14 24889 1 1 107 HIS HB2 H 14.222 7.616 0.311 1.00 . A A . 616 HIS HB2 1 1
14 24890 1 1 107 HIS HB3 H 12.941 6.654 -0.417 1.00 . A A . 616 HIS HB3 1 1
14 24891 1 1 107 HIS HD1 H 14.762 4.371 -1.572 1.00 . A A . 616 HIS HD1 1 1
14 24892 1 1 107 HIS HD2 H 14.992 5.910 2.296 1.00 . A A . 616 HIS HD2 1 1
14 24893 1 1 107 HIS HE1 H 15.788 2.552 -0.168 1.00 . A A . 616 HIS HE1 1 1
14 24894 1 1 107 HIS HE2 H 16.074 3.569 2.119 1.00 . A A . 616 HIS HE2 1 1
14 24895 1 1 107 HIS N N 15.973 7.345 -1.769 1.00 . A A . 616 HIS N 1 1
14 24896 1 1 107 HIS ND1 N 14.914 4.455 -0.590 1.00 . A A . 616 HIS ND1 1 1
14 24897 1 1 107 HIS NE2 N 15.566 3.995 1.394 1.00 . A A . 616 HIS NE2 1 1
14 24898 1 1 107 HIS O O 12.905 8.981 -1.612 1.00 . A A . 616 HIS O 1 1
14 24899 1 1 108 SER C C 13.669 10.020 -5.478 1.00 . A A . 617 SER C 1 1
14 24900 1 1 108 SER CA C 13.728 10.187 -3.966 1.00 . A A . 617 SER CA 1 1
14 24901 1 1 108 SER CB C 14.554 11.420 -3.586 1.00 . A A . 617 SER CB 1 1
14 24902 1 1 108 SER H H 15.048 8.547 -3.819 1.00 . A A . 617 SER H 1 1
14 24903 1 1 108 SER HA H 12.723 10.302 -3.587 1.00 . A A . 617 SER HA 1 1
14 24904 1 1 108 SER HB2 H 14.625 11.485 -2.511 1.00 . A A . 617 SER HB2 1 1
14 24905 1 1 108 SER HB3 H 15.545 11.329 -4.007 1.00 . A A . 617 SER HB3 1 1
14 24906 1 1 108 SER HG H 14.538 13.360 -3.880 1.00 . A A . 617 SER HG 1 1
14 24907 1 1 108 SER N N 14.298 8.988 -3.372 1.00 . A A . 617 SER N 1 1
14 24908 1 1 108 SER O O 12.655 10.314 -6.116 1.00 . A A . 617 SER O 1 1
14 24909 1 1 108 SER OG O 13.959 12.611 -4.073 1.00 . A A . 617 SER OG 1 1
14 24910 1 1 109 GLN C C 14.212 7.816 -7.681 1.00 . A A . 618 GLN C 1 1
14 24911 1 1 109 GLN CA C 14.810 9.199 -7.453 1.00 . A A . 618 GLN CA 1 1
14 24912 1 1 109 GLN CB C 16.250 9.230 -7.978 1.00 . A A . 618 GLN CB 1 1
14 24913 1 1 109 GLN CD C 17.421 11.071 -6.680 1.00 . A A . 618 GLN CD 1 1
14 24914 1 1 109 GLN CG C 16.878 10.618 -8.022 1.00 . A A . 618 GLN CG 1 1
14 24915 1 1 109 GLN H H 15.564 9.397 -5.496 1.00 . A A . 618 GLN H 1 1
14 24916 1 1 109 GLN HA H 14.221 9.928 -7.988 1.00 . A A . 618 GLN HA 1 1
14 24917 1 1 109 GLN HB2 H 16.862 8.607 -7.343 1.00 . A A . 618 GLN HB2 1 1
14 24918 1 1 109 GLN HB3 H 16.261 8.823 -8.978 1.00 . A A . 618 GLN HB3 1 1
14 24919 1 1 109 GLN HE21 H 19.188 10.273 -7.108 1.00 . A A . 618 GLN HE21 1 1
14 24920 1 1 109 GLN HE22 H 19.066 11.062 -5.573 1.00 . A A . 618 GLN HE22 1 1
14 24921 1 1 109 GLN HG2 H 17.692 10.608 -8.732 1.00 . A A . 618 GLN HG2 1 1
14 24922 1 1 109 GLN HG3 H 16.129 11.324 -8.347 1.00 . A A . 618 GLN HG3 1 1
14 24923 1 1 109 GLN N N 14.764 9.530 -6.042 1.00 . A A . 618 GLN N 1 1
14 24924 1 1 109 GLN NE2 N 18.682 10.768 -6.425 1.00 . A A . 618 GLN NE2 1 1
14 24925 1 1 109 GLN O O 13.781 7.148 -6.735 1.00 . A A . 618 GLN O 1 1
14 24926 1 1 109 GLN OE1 O 16.717 11.690 -5.884 1.00 . A A . 618 GLN OE1 1 1
14 24927 1 1 110 ARG C C 14.696 5.002 -9.052 1.00 . A A . 619 ARG C 1 1
14 24928 1 1 110 ARG CA C 13.657 6.091 -9.301 1.00 . A A . 619 ARG CA 1 1
14 24929 1 1 110 ARG CB C 13.252 6.092 -10.773 1.00 . A A . 619 ARG CB 1 1
14 24930 1 1 110 ARG CD C 11.985 7.236 -12.605 1.00 . A A . 619 ARG CD 1 1
14 24931 1 1 110 ARG CG C 12.111 7.038 -11.103 1.00 . A A . 619 ARG CG 1 1
14 24932 1 1 110 ARG CZ C 12.649 5.666 -14.397 1.00 . A A . 619 ARG CZ 1 1
14 24933 1 1 110 ARG H H 14.534 7.981 -9.638 1.00 . A A . 619 ARG H 1 1
14 24934 1 1 110 ARG HA H 12.786 5.896 -8.692 1.00 . A A . 619 ARG HA 1 1
14 24935 1 1 110 ARG HB2 H 14.105 6.378 -11.367 1.00 . A A . 619 ARG HB2 1 1
14 24936 1 1 110 ARG HB3 H 12.952 5.092 -11.051 1.00 . A A . 619 ARG HB3 1 1
14 24937 1 1 110 ARG HD2 H 11.086 7.800 -12.808 1.00 . A A . 619 ARG HD2 1 1
14 24938 1 1 110 ARG HD3 H 12.842 7.790 -12.955 1.00 . A A . 619 ARG HD3 1 1
14 24939 1 1 110 ARG HE H 11.293 5.285 -12.972 1.00 . A A . 619 ARG HE 1 1
14 24940 1 1 110 ARG HG2 H 11.189 6.623 -10.725 1.00 . A A . 619 ARG HG2 1 1
14 24941 1 1 110 ARG HG3 H 12.300 7.992 -10.636 1.00 . A A . 619 ARG HG3 1 1
14 24942 1 1 110 ARG HH11 H 13.605 7.455 -14.472 1.00 . A A . 619 ARG HH11 1 1
14 24943 1 1 110 ARG HH12 H 14.041 6.328 -15.714 1.00 . A A . 619 ARG HH12 1 1
14 24944 1 1 110 ARG HH21 H 11.883 3.802 -14.597 1.00 . A A . 619 ARG HH21 1 1
14 24945 1 1 110 ARG HH22 H 13.073 4.247 -15.780 1.00 . A A . 619 ARG HH22 1 1
14 24946 1 1 110 ARG N N 14.184 7.396 -8.933 1.00 . A A . 619 ARG N 1 1
14 24947 1 1 110 ARG NE N 11.918 5.963 -13.320 1.00 . A A . 619 ARG NE 1 1
14 24948 1 1 110 ARG NH1 N 13.501 6.554 -14.900 1.00 . A A . 619 ARG NH1 1 1
14 24949 1 1 110 ARG NH2 N 12.525 4.476 -14.971 1.00 . A A . 619 ARG NH2 1 1
14 24950 1 1 110 ARG O O 15.358 4.539 -9.985 1.00 . A A . 619 ARG O 1 1
14 24951 1 1 111 GLU C C 15.354 2.228 -8.015 1.00 . A A . 620 GLU C 1 1
14 24952 1 1 111 GLU CA C 15.789 3.568 -7.411 1.00 . A A . 620 GLU CA 1 1
14 24953 1 1 111 GLU CB C 15.871 3.485 -5.882 1.00 . A A . 620 GLU CB 1 1
14 24954 1 1 111 GLU CD C 16.070 4.794 -3.706 1.00 . A A . 620 GLU CD 1 1
14 24955 1 1 111 GLU CG C 16.142 4.836 -5.223 1.00 . A A . 620 GLU CG 1 1
14 24956 1 1 111 GLU H H 14.305 5.042 -7.096 1.00 . A A . 620 GLU H 1 1
14 24957 1 1 111 GLU HA H 16.759 3.833 -7.806 1.00 . A A . 620 GLU HA 1 1
14 24958 1 1 111 GLU HB2 H 14.937 3.101 -5.499 1.00 . A A . 620 GLU HB2 1 1
14 24959 1 1 111 GLU HB3 H 16.670 2.811 -5.610 1.00 . A A . 620 GLU HB3 1 1
14 24960 1 1 111 GLU HG2 H 17.130 5.166 -5.508 1.00 . A A . 620 GLU HG2 1 1
14 24961 1 1 111 GLU HG3 H 15.413 5.547 -5.583 1.00 . A A . 620 GLU HG3 1 1
14 24962 1 1 111 GLU N N 14.846 4.613 -7.793 1.00 . A A . 620 GLU N 1 1
14 24963 1 1 111 GLU O O 14.157 1.982 -8.190 1.00 . A A . 620 GLU O 1 1
14 24964 1 1 111 GLU OE1 O 17.087 5.104 -3.051 1.00 . A A . 620 GLU OE1 1 1
14 24965 1 1 111 GLU OE2 O 15.012 4.399 -3.158 1.00 . A A . 620 GLU OE2 1 1
14 24966 1 1 112 ARG C C 16.840 -1.040 -8.515 1.00 . A A . 621 ARG C 1 1
14 24967 1 1 112 ARG CA C 16.008 0.126 -9.048 1.00 . A A . 621 ARG CA 1 1
14 24968 1 1 112 ARG CB C 16.222 0.289 -10.558 1.00 . A A . 621 ARG CB 1 1
14 24969 1 1 112 ARG CD C 17.729 1.004 -12.437 1.00 . A A . 621 ARG CD 1 1
14 24970 1 1 112 ARG CG C 17.523 0.987 -10.931 1.00 . A A . 621 ARG CG 1 1
14 24971 1 1 112 ARG CZ C 16.176 1.162 -14.347 1.00 . A A . 621 ARG CZ 1 1
14 24972 1 1 112 ARG H H 17.242 1.575 -8.119 1.00 . A A . 621 ARG H 1 1
14 24973 1 1 112 ARG HA H 14.966 -0.092 -8.871 1.00 . A A . 621 ARG HA 1 1
14 24974 1 1 112 ARG HB2 H 16.221 -0.690 -11.015 1.00 . A A . 621 ARG HB2 1 1
14 24975 1 1 112 ARG HB3 H 15.402 0.864 -10.964 1.00 . A A . 621 ARG HB3 1 1
14 24976 1 1 112 ARG HD2 H 18.589 1.615 -12.665 1.00 . A A . 621 ARG HD2 1 1
14 24977 1 1 112 ARG HD3 H 17.903 -0.006 -12.777 1.00 . A A . 621 ARG HD3 1 1
14 24978 1 1 112 ARG HE H 16.032 2.219 -12.657 1.00 . A A . 621 ARG HE 1 1
14 24979 1 1 112 ARG HG2 H 17.493 2.004 -10.570 1.00 . A A . 621 ARG HG2 1 1
14 24980 1 1 112 ARG HG3 H 18.347 0.463 -10.468 1.00 . A A . 621 ARG HG3 1 1
14 24981 1 1 112 ARG HH11 H 17.748 -0.080 -14.659 1.00 . A A . 621 ARG HH11 1 1
14 24982 1 1 112 ARG HH12 H 16.596 -0.002 -15.953 1.00 . A A . 621 ARG HH12 1 1
14 24983 1 1 112 ARG HH21 H 14.524 2.335 -14.353 1.00 . A A . 621 ARG HH21 1 1
14 24984 1 1 112 ARG HH22 H 14.764 1.382 -15.784 1.00 . A A . 621 ARG HH22 1 1
14 24985 1 1 112 ARG N N 16.314 1.375 -8.354 1.00 . A A . 621 ARG N 1 1
14 24986 1 1 112 ARG NE N 16.566 1.545 -13.134 1.00 . A A . 621 ARG NE 1 1
14 24987 1 1 112 ARG NH1 N 16.898 0.291 -15.042 1.00 . A A . 621 ARG NH1 1 1
14 24988 1 1 112 ARG NH2 N 15.067 1.667 -14.871 1.00 . A A . 621 ARG NH2 1 1
14 24989 1 1 112 ARG O O 16.454 -1.603 -7.471 1.00 . A A . 621 ARG O 1 1
14 24990 1 1 112 ARG OXT O 17.852 -1.401 -9.156 1.00 . A A . 621 ARG OXT 1 1
15 24991 1 1 1 GLY C C 14.798 0.055 2.708 1.00 . A A . 510 GLY C 1 1
15 24992 1 1 1 GLY CA C 14.112 0.389 4.017 1.00 . A A . 510 GLY CA 1 1
15 24993 1 1 1 GLY H1 H 14.523 0.526 6.055 1.00 . A A . 510 GLY H1 1 1
15 24994 1 1 1 GLY H2 H 15.835 0.912 5.066 1.00 . A A . 510 GLY H2 1 1
15 24995 1 1 1 GLY H3 H 15.378 -0.699 5.267 1.00 . A A . 510 GLY H3 1 1
15 24996 1 1 1 GLY HA2 H 13.281 -0.287 4.157 1.00 . A A . 510 GLY HA2 1 1
15 24997 1 1 1 GLY HA3 H 13.735 1.399 3.966 1.00 . A A . 510 GLY HA3 1 1
15 24998 1 1 1 GLY N N 15.025 0.275 5.181 1.00 . A A . 510 GLY N 1 1
15 24999 1 1 1 GLY O O 14.930 0.913 1.834 1.00 . A A . 510 GLY O 1 1
15 25000 1 1 2 ALA C C 14.933 -2.386 0.442 1.00 . A A . 511 ALA C 1 1
15 25001 1 1 2 ALA CA C 15.897 -1.624 1.346 1.00 . A A . 511 ALA CA 1 1
15 25002 1 1 2 ALA CB C 17.106 -2.485 1.680 1.00 . A A . 511 ALA CB 1 1
15 25003 1 1 2 ALA H H 15.110 -1.831 3.298 1.00 . A A . 511 ALA H 1 1
15 25004 1 1 2 ALA HA H 16.244 -0.744 0.824 1.00 . A A . 511 ALA HA 1 1
15 25005 1 1 2 ALA HB1 H 16.779 -3.391 2.166 1.00 . A A . 511 ALA HB1 1 1
15 25006 1 1 2 ALA HB2 H 17.764 -1.940 2.340 1.00 . A A . 511 ALA HB2 1 1
15 25007 1 1 2 ALA HB3 H 17.633 -2.733 0.772 1.00 . A A . 511 ALA HB3 1 1
15 25008 1 1 2 ALA N N 15.234 -1.189 2.566 1.00 . A A . 511 ALA N 1 1
15 25009 1 1 2 ALA O O 14.843 -2.113 -0.756 1.00 . A A . 511 ALA O 1 1
15 25010 1 1 3 MET C C 11.980 -3.389 -0.030 1.00 . A A . 512 MET C 1 1
15 25011 1 1 3 MET CA C 13.266 -4.157 0.265 1.00 . A A . 512 MET CA 1 1
15 25012 1 1 3 MET CB C 12.931 -5.440 1.036 1.00 . A A . 512 MET CB 1 1
15 25013 1 1 3 MET CE C 10.678 -7.530 1.922 1.00 . A A . 512 MET CE 1 1
15 25014 1 1 3 MET CG C 12.134 -5.200 2.313 1.00 . A A . 512 MET CG 1 1
15 25015 1 1 3 MET H H 14.311 -3.490 1.986 1.00 . A A . 512 MET H 1 1
15 25016 1 1 3 MET HA H 13.736 -4.422 -0.670 1.00 . A A . 512 MET HA 1 1
15 25017 1 1 3 MET HB2 H 12.356 -6.090 0.396 1.00 . A A . 512 MET HB2 1 1
15 25018 1 1 3 MET HB3 H 13.853 -5.937 1.302 1.00 . A A . 512 MET HB3 1 1
15 25019 1 1 3 MET HE1 H 9.859 -6.882 1.648 1.00 . A A . 512 MET HE1 1 1
15 25020 1 1 3 MET HE2 H 10.286 -8.455 2.320 1.00 . A A . 512 MET HE2 1 1
15 25021 1 1 3 MET HE3 H 11.278 -7.741 1.049 1.00 . A A . 512 MET HE3 1 1
15 25022 1 1 3 MET HG2 H 12.726 -4.595 2.981 1.00 . A A . 512 MET HG2 1 1
15 25023 1 1 3 MET HG3 H 11.229 -4.668 2.060 1.00 . A A . 512 MET HG3 1 1
15 25024 1 1 3 MET N N 14.204 -3.332 1.023 1.00 . A A . 512 MET N 1 1
15 25025 1 1 3 MET O O 11.194 -3.773 -0.906 1.00 . A A . 512 MET O 1 1
15 25026 1 1 3 MET SD S 11.688 -6.727 3.164 1.00 . A A . 512 MET SD 1 1
15 25027 1 1 4 ALA C C 10.720 -0.202 1.342 1.00 . A A . 513 ALA C 1 1
15 25028 1 1 4 ALA CA C 10.562 -1.509 0.581 1.00 . A A . 513 ALA CA 1 1
15 25029 1 1 4 ALA CB C 9.359 -2.287 1.099 1.00 . A A . 513 ALA CB 1 1
15 25030 1 1 4 ALA H H 12.455 -2.030 1.352 1.00 . A A . 513 ALA H 1 1
15 25031 1 1 4 ALA HA H 10.405 -1.294 -0.465 1.00 . A A . 513 ALA HA 1 1
15 25032 1 1 4 ALA HB1 H 8.464 -1.699 0.961 1.00 . A A . 513 ALA HB1 1 1
15 25033 1 1 4 ALA HB2 H 9.492 -2.499 2.150 1.00 . A A . 513 ALA HB2 1 1
15 25034 1 1 4 ALA HB3 H 9.269 -3.215 0.554 1.00 . A A . 513 ALA HB3 1 1
15 25035 1 1 4 ALA N N 11.769 -2.307 0.707 1.00 . A A . 513 ALA N 1 1
15 25036 1 1 4 ALA O O 11.838 0.189 1.676 1.00 . A A . 513 ALA O 1 1
15 25037 1 1 5 GLN C C 10.067 2.892 1.508 1.00 . A A . 514 GLN C 1 1
15 25038 1 1 5 GLN CA C 9.532 1.726 2.338 1.00 . A A . 514 GLN CA 1 1
15 25039 1 1 5 GLN CB C 10.287 1.652 3.675 1.00 . A A . 514 GLN CB 1 1
15 25040 1 1 5 GLN CD C 8.372 0.183 4.476 1.00 . A A . 514 GLN CD 1 1
15 25041 1 1 5 GLN CG C 9.844 0.520 4.595 1.00 . A A . 514 GLN CG 1 1
15 25042 1 1 5 GLN H H 8.748 0.075 1.279 1.00 . A A . 514 GLN H 1 1
15 25043 1 1 5 GLN HA H 8.490 1.917 2.547 1.00 . A A . 514 GLN HA 1 1
15 25044 1 1 5 GLN HB2 H 11.339 1.524 3.470 1.00 . A A . 514 GLN HB2 1 1
15 25045 1 1 5 GLN HB3 H 10.147 2.587 4.201 1.00 . A A . 514 GLN HB3 1 1
15 25046 1 1 5 GLN HE21 H 7.904 1.586 5.794 1.00 . A A . 514 GLN HE21 1 1
15 25047 1 1 5 GLN HE22 H 6.568 0.682 5.148 1.00 . A A . 514 GLN HE22 1 1
15 25048 1 1 5 GLN HG2 H 10.416 -0.364 4.353 1.00 . A A . 514 GLN HG2 1 1
15 25049 1 1 5 GLN HG3 H 10.049 0.806 5.616 1.00 . A A . 514 GLN HG3 1 1
15 25050 1 1 5 GLN N N 9.593 0.460 1.595 1.00 . A A . 514 GLN N 1 1
15 25051 1 1 5 GLN NE2 N 7.536 0.889 5.213 1.00 . A A . 514 GLN NE2 1 1
15 25052 1 1 5 GLN O O 9.394 3.910 1.359 1.00 . A A . 514 GLN O 1 1
15 25053 1 1 5 GLN OE1 O 7.993 -0.705 3.710 1.00 . A A . 514 GLN OE1 1 1
15 25054 1 1 6 ARG C C 12.340 4.965 0.929 1.00 . A A . 515 ARG C 1 1
15 25055 1 1 6 ARG CA C 11.938 3.727 0.129 1.00 . A A . 515 ARG CA 1 1
15 25056 1 1 6 ARG CB C 11.049 4.112 -1.062 1.00 . A A . 515 ARG CB 1 1
15 25057 1 1 6 ARG CD C 12.037 2.563 -2.792 1.00 . A A . 515 ARG CD 1 1
15 25058 1 1 6 ARG CG C 10.783 2.963 -2.025 1.00 . A A . 515 ARG CG 1 1
15 25059 1 1 6 ARG CZ C 11.251 1.639 -4.948 1.00 . A A . 515 ARG CZ 1 1
15 25060 1 1 6 ARG H H 11.770 1.897 1.184 1.00 . A A . 515 ARG H 1 1
15 25061 1 1 6 ARG HA H 12.840 3.272 -0.253 1.00 . A A . 515 ARG HA 1 1
15 25062 1 1 6 ARG HB2 H 10.101 4.466 -0.689 1.00 . A A . 515 ARG HB2 1 1
15 25063 1 1 6 ARG HB3 H 11.530 4.910 -1.610 1.00 . A A . 515 ARG HB3 1 1
15 25064 1 1 6 ARG HD2 H 12.396 3.422 -3.340 1.00 . A A . 515 ARG HD2 1 1
15 25065 1 1 6 ARG HD3 H 12.790 2.249 -2.085 1.00 . A A . 515 ARG HD3 1 1
15 25066 1 1 6 ARG HE H 12.034 0.566 -3.448 1.00 . A A . 515 ARG HE 1 1
15 25067 1 1 6 ARG HG2 H 10.432 2.110 -1.462 1.00 . A A . 515 ARG HG2 1 1
15 25068 1 1 6 ARG HG3 H 10.022 3.267 -2.729 1.00 . A A . 515 ARG HG3 1 1
15 25069 1 1 6 ARG HH11 H 11.000 3.638 -4.755 1.00 . A A . 515 ARG HH11 1 1
15 25070 1 1 6 ARG HH12 H 10.458 2.964 -6.263 1.00 . A A . 515 ARG HH12 1 1
15 25071 1 1 6 ARG HH21 H 11.346 -0.318 -5.477 1.00 . A A . 515 ARG HH21 1 1
15 25072 1 1 6 ARG HH22 H 10.681 0.747 -6.686 1.00 . A A . 515 ARG HH22 1 1
15 25073 1 1 6 ARG N N 11.284 2.729 0.980 1.00 . A A . 515 ARG N 1 1
15 25074 1 1 6 ARG NE N 11.783 1.470 -3.734 1.00 . A A . 515 ARG NE 1 1
15 25075 1 1 6 ARG NH1 N 10.881 2.846 -5.351 1.00 . A A . 515 ARG NH1 1 1
15 25076 1 1 6 ARG NH2 N 11.080 0.603 -5.761 1.00 . A A . 515 ARG NH2 1 1
15 25077 1 1 6 ARG O O 13.525 5.197 1.156 1.00 . A A . 515 ARG O 1 1
15 25078 1 1 7 LYS C C 11.878 6.578 3.608 1.00 . A A . 516 LYS C 1 1
15 25079 1 1 7 LYS CA C 11.632 6.942 2.152 1.00 . A A . 516 LYS CA 1 1
15 25080 1 1 7 LYS CB C 10.465 7.931 2.072 1.00 . A A . 516 LYS CB 1 1
15 25081 1 1 7 LYS CD C 11.440 9.510 0.368 1.00 . A A . 516 LYS CD 1 1
15 25082 1 1 7 LYS CE C 11.503 10.706 1.303 1.00 . A A . 516 LYS CE 1 1
15 25083 1 1 7 LYS CG C 10.290 8.578 0.710 1.00 . A A . 516 LYS CG 1 1
15 25084 1 1 7 LYS H H 10.430 5.522 1.131 1.00 . A A . 516 LYS H 1 1
15 25085 1 1 7 LYS HA H 12.519 7.412 1.756 1.00 . A A . 516 LYS HA 1 1
15 25086 1 1 7 LYS HB2 H 9.551 7.408 2.314 1.00 . A A . 516 LYS HB2 1 1
15 25087 1 1 7 LYS HB3 H 10.621 8.712 2.801 1.00 . A A . 516 LYS HB3 1 1
15 25088 1 1 7 LYS HD2 H 12.366 8.964 0.439 1.00 . A A . 516 LYS HD2 1 1
15 25089 1 1 7 LYS HD3 H 11.311 9.866 -0.644 1.00 . A A . 516 LYS HD3 1 1
15 25090 1 1 7 LYS HE2 H 10.553 11.218 1.277 1.00 . A A . 516 LYS HE2 1 1
15 25091 1 1 7 LYS HE3 H 11.694 10.353 2.306 1.00 . A A . 516 LYS HE3 1 1
15 25092 1 1 7 LYS HG2 H 10.236 7.804 -0.040 1.00 . A A . 516 LYS HG2 1 1
15 25093 1 1 7 LYS HG3 H 9.370 9.143 0.710 1.00 . A A . 516 LYS HG3 1 1
15 25094 1 1 7 LYS HZ1 H 12.620 12.441 1.592 1.00 . A A . 516 LYS HZ1 1 1
15 25095 1 1 7 LYS HZ2 H 12.384 12.046 -0.034 1.00 . A A . 516 LYS HZ2 1 1
15 25096 1 1 7 LYS HZ3 H 13.497 11.175 0.896 1.00 . A A . 516 LYS HZ3 1 1
15 25097 1 1 7 LYS N N 11.361 5.751 1.356 1.00 . A A . 516 LYS N 1 1
15 25098 1 1 7 LYS NZ N 12.575 11.656 0.912 1.00 . A A . 516 LYS NZ 1 1
15 25099 1 1 7 LYS O O 12.736 7.159 4.270 1.00 . A A . 516 LYS O 1 1
15 25100 1 1 8 GLY C C 10.115 5.921 6.306 1.00 . A A . 517 GLY C 1 1
15 25101 1 1 8 GLY CA C 11.201 5.249 5.500 1.00 . A A . 517 GLY CA 1 1
15 25102 1 1 8 GLY H H 10.510 5.127 3.506 1.00 . A A . 517 GLY H 1 1
15 25103 1 1 8 GLY HA2 H 11.105 4.178 5.598 1.00 . A A . 517 GLY HA2 1 1
15 25104 1 1 8 GLY HA3 H 12.159 5.557 5.883 1.00 . A A . 517 GLY HA3 1 1
15 25105 1 1 8 GLY N N 11.121 5.608 4.100 1.00 . A A . 517 GLY N 1 1
15 25106 1 1 8 GLY O O 9.802 5.516 7.424 1.00 . A A . 517 GLY O 1 1
15 25107 1 1 9 ALA C C 7.125 7.096 5.823 1.00 . A A . 518 ALA C 1 1
15 25108 1 1 9 ALA CA C 8.433 7.676 6.332 1.00 . A A . 518 ALA CA 1 1
15 25109 1 1 9 ALA CB C 8.510 9.153 6.000 1.00 . A A . 518 ALA CB 1 1
15 25110 1 1 9 ALA H H 9.929 7.298 4.890 1.00 . A A . 518 ALA H 1 1
15 25111 1 1 9 ALA HA H 8.485 7.559 7.404 1.00 . A A . 518 ALA HA 1 1
15 25112 1 1 9 ALA HB1 H 8.450 9.278 4.930 1.00 . A A . 518 ALA HB1 1 1
15 25113 1 1 9 ALA HB2 H 9.445 9.556 6.360 1.00 . A A . 518 ALA HB2 1 1
15 25114 1 1 9 ALA HB3 H 7.688 9.672 6.470 1.00 . A A . 518 ALA HB3 1 1
15 25115 1 1 9 ALA N N 9.558 6.974 5.734 1.00 . A A . 518 ALA N 1 1
15 25116 1 1 9 ALA O O 6.046 7.431 6.315 1.00 . A A . 518 ALA O 1 1
15 25117 1 1 10 GLY C C 5.155 4.963 5.211 1.00 . A A . 519 GLY C 1 1
15 25118 1 1 10 GLY CA C 6.089 5.599 4.203 1.00 . A A . 519 GLY CA 1 1
15 25119 1 1 10 GLY H H 8.140 6.015 4.497 1.00 . A A . 519 GLY H 1 1
15 25120 1 1 10 GLY HA2 H 5.541 6.346 3.647 1.00 . A A . 519 GLY HA2 1 1
15 25121 1 1 10 GLY HA3 H 6.433 4.838 3.519 1.00 . A A . 519 GLY HA3 1 1
15 25122 1 1 10 GLY N N 7.245 6.230 4.821 1.00 . A A . 519 GLY N 1 1
15 25123 1 1 10 GLY O O 5.585 4.513 6.275 1.00 . A A . 519 GLY O 1 1
15 25124 1 1 11 ARG C C 2.013 3.379 5.057 1.00 . A A . 520 ARG C 1 1
15 25125 1 1 11 ARG CA C 2.859 4.415 5.774 1.00 . A A . 520 ARG CA 1 1
15 25126 1 1 11 ARG CB C 1.949 5.539 6.275 1.00 . A A . 520 ARG CB 1 1
15 25127 1 1 11 ARG CD C 1.640 7.583 7.678 1.00 . A A . 520 ARG CD 1 1
15 25128 1 1 11 ARG CG C 2.642 6.575 7.141 1.00 . A A . 520 ARG CG 1 1
15 25129 1 1 11 ARG CZ C 1.645 9.799 8.756 1.00 . A A . 520 ARG CZ 1 1
15 25130 1 1 11 ARG H H 3.609 5.253 3.992 1.00 . A A . 520 ARG H 1 1
15 25131 1 1 11 ARG HA H 3.353 3.952 6.615 1.00 . A A . 520 ARG HA 1 1
15 25132 1 1 11 ARG HB2 H 1.533 6.050 5.418 1.00 . A A . 520 ARG HB2 1 1
15 25133 1 1 11 ARG HB3 H 1.143 5.103 6.847 1.00 . A A . 520 ARG HB3 1 1
15 25134 1 1 11 ARG HD2 H 1.053 7.961 6.854 1.00 . A A . 520 ARG HD2 1 1
15 25135 1 1 11 ARG HD3 H 0.989 7.084 8.381 1.00 . A A . 520 ARG HD3 1 1
15 25136 1 1 11 ARG HE H 3.261 8.653 8.481 1.00 . A A . 520 ARG HE 1 1
15 25137 1 1 11 ARG HG2 H 3.121 6.078 7.972 1.00 . A A . 520 ARG HG2 1 1
15 25138 1 1 11 ARG HG3 H 3.382 7.094 6.549 1.00 . A A . 520 ARG HG3 1 1
15 25139 1 1 11 ARG HH11 H -0.198 9.135 8.226 1.00 . A A . 520 ARG HH11 1 1
15 25140 1 1 11 ARG HH12 H -0.154 10.718 8.929 1.00 . A A . 520 ARG HH12 1 1
15 25141 1 1 11 ARG HH21 H 3.316 10.733 9.408 1.00 . A A . 520 ARG HH21 1 1
15 25142 1 1 11 ARG HH22 H 1.841 11.629 9.598 1.00 . A A . 520 ARG HH22 1 1
15 25143 1 1 11 ARG N N 3.876 4.939 4.880 1.00 . A A . 520 ARG N 1 1
15 25144 1 1 11 ARG NE N 2.288 8.707 8.348 1.00 . A A . 520 ARG NE 1 1
15 25145 1 1 11 ARG NH1 N 0.325 9.890 8.628 1.00 . A A . 520 ARG NH1 1 1
15 25146 1 1 11 ARG NH2 N 2.321 10.798 9.300 1.00 . A A . 520 ARG NH2 1 1
15 25147 1 1 11 ARG O O 1.861 3.430 3.834 1.00 . A A . 520 ARG O 1 1
15 25148 1 1 12 VAL C C -0.870 1.902 5.269 1.00 . A A . 521 VAL C 1 1
15 25149 1 1 12 VAL CA C 0.577 1.445 5.260 1.00 . A A . 521 VAL CA 1 1
15 25150 1 1 12 VAL CB C 0.687 0.115 6.042 1.00 . A A . 521 VAL CB 1 1
15 25151 1 1 12 VAL CG1 C -0.288 -0.920 5.502 1.00 . A A . 521 VAL CG1 1 1
15 25152 1 1 12 VAL CG2 C 2.100 -0.427 5.985 1.00 . A A . 521 VAL CG2 1 1
15 25153 1 1 12 VAL H H 1.569 2.502 6.790 1.00 . A A . 521 VAL H 1 1
15 25154 1 1 12 VAL HA H 0.887 1.272 4.241 1.00 . A A . 521 VAL HA 1 1
15 25155 1 1 12 VAL HB H 0.438 0.306 7.076 1.00 . A A . 521 VAL HB 1 1
15 25156 1 1 12 VAL HG11 H -1.296 -0.538 5.573 1.00 . A A . 521 VAL HG11 1 1
15 25157 1 1 12 VAL HG12 H -0.205 -1.827 6.082 1.00 . A A . 521 VAL HG12 1 1
15 25158 1 1 12 VAL HG13 H -0.056 -1.130 4.468 1.00 . A A . 521 VAL HG13 1 1
15 25159 1 1 12 VAL HG21 H 2.404 -0.529 4.954 1.00 . A A . 521 VAL HG21 1 1
15 25160 1 1 12 VAL HG22 H 2.133 -1.395 6.465 1.00 . A A . 521 VAL HG22 1 1
15 25161 1 1 12 VAL HG23 H 2.768 0.252 6.492 1.00 . A A . 521 VAL HG23 1 1
15 25162 1 1 12 VAL N N 1.424 2.477 5.823 1.00 . A A . 521 VAL N 1 1
15 25163 1 1 12 VAL O O -1.354 2.466 6.250 1.00 . A A . 521 VAL O 1 1
15 25164 1 1 13 VAL C C -3.742 0.701 4.047 1.00 . A A . 522 VAL C 1 1
15 25165 1 1 13 VAL CA C -2.942 1.995 4.026 1.00 . A A . 522 VAL CA 1 1
15 25166 1 1 13 VAL CB C -3.213 2.759 2.715 1.00 . A A . 522 VAL CB 1 1
15 25167 1 1 13 VAL CG1 C -4.678 3.074 2.559 1.00 . A A . 522 VAL CG1 1 1
15 25168 1 1 13 VAL CG2 C -2.394 4.034 2.666 1.00 . A A . 522 VAL CG2 1 1
15 25169 1 1 13 VAL H H -1.057 1.309 3.383 1.00 . A A . 522 VAL H 1 1
15 25170 1 1 13 VAL HA H -3.238 2.614 4.860 1.00 . A A . 522 VAL HA 1 1
15 25171 1 1 13 VAL HB H -2.918 2.134 1.888 1.00 . A A . 522 VAL HB 1 1
15 25172 1 1 13 VAL HG11 H -4.832 3.583 1.622 1.00 . A A . 522 VAL HG11 1 1
15 25173 1 1 13 VAL HG12 H -4.997 3.710 3.373 1.00 . A A . 522 VAL HG12 1 1
15 25174 1 1 13 VAL HG13 H -5.246 2.157 2.571 1.00 . A A . 522 VAL HG13 1 1
15 25175 1 1 13 VAL HG21 H -2.611 4.564 1.750 1.00 . A A . 522 VAL HG21 1 1
15 25176 1 1 13 VAL HG22 H -1.342 3.791 2.702 1.00 . A A . 522 VAL HG22 1 1
15 25177 1 1 13 VAL HG23 H -2.651 4.657 3.509 1.00 . A A . 522 VAL HG23 1 1
15 25178 1 1 13 VAL N N -1.536 1.691 4.156 1.00 . A A . 522 VAL N 1 1
15 25179 1 1 13 VAL O O -3.374 -0.267 3.386 1.00 . A A . 522 VAL O 1 1
15 25180 1 1 14 HIS C C -6.946 -0.312 4.163 1.00 . A A . 523 HIS C 1 1
15 25181 1 1 14 HIS CA C -5.631 -0.529 4.902 1.00 . A A . 523 HIS CA 1 1
15 25182 1 1 14 HIS CB C -5.854 -0.960 6.372 1.00 . A A . 523 HIS CB 1 1
15 25183 1 1 14 HIS CD2 C -8.405 -1.062 6.888 1.00 . A A . 523 HIS CD2 1 1
15 25184 1 1 14 HIS CE1 C -8.519 0.600 8.307 1.00 . A A . 523 HIS CE1 1 1
15 25185 1 1 14 HIS CG C -7.157 -0.537 7.000 1.00 . A A . 523 HIS CG 1 1
15 25186 1 1 14 HIS H H -5.088 1.476 5.310 1.00 . A A . 523 HIS H 1 1
15 25187 1 1 14 HIS HA H -5.090 -1.315 4.393 1.00 . A A . 523 HIS HA 1 1
15 25188 1 1 14 HIS HB2 H -5.807 -2.036 6.425 1.00 . A A . 523 HIS HB2 1 1
15 25189 1 1 14 HIS HB3 H -5.053 -0.550 6.973 1.00 . A A . 523 HIS HB3 1 1
15 25190 1 1 14 HIS HD1 H -6.532 1.087 8.199 1.00 . A A . 523 HIS HD1 1 1
15 25191 1 1 14 HIS HD2 H -8.696 -1.893 6.260 1.00 . A A . 523 HIS HD2 1 1
15 25192 1 1 14 HIS HE1 H -8.898 1.324 9.012 1.00 . A A . 523 HIS HE1 1 1
15 25193 1 1 14 HIS HE2 H -10.167 -0.551 7.912 1.00 . A A . 523 HIS HE2 1 1
15 25194 1 1 14 HIS N N -4.818 0.669 4.817 1.00 . A A . 523 HIS N 1 1
15 25195 1 1 14 HIS ND1 N -7.266 0.505 7.898 1.00 . A A . 523 HIS ND1 1 1
15 25196 1 1 14 HIS NE2 N -9.227 -0.337 7.710 1.00 . A A . 523 HIS NE2 1 1
15 25197 1 1 14 HIS O O -7.603 0.720 4.323 1.00 . A A . 523 HIS O 1 1
15 25198 1 1 15 ILE C C -9.541 -2.230 3.093 1.00 . A A . 524 ILE C 1 1
15 25199 1 1 15 ILE CA C -8.535 -1.213 2.575 1.00 . A A . 524 ILE CA 1 1
15 25200 1 1 15 ILE CB C -8.258 -1.428 1.071 1.00 . A A . 524 ILE CB 1 1
15 25201 1 1 15 ILE CD1 C -6.976 -0.448 -0.909 1.00 . A A . 524 ILE CD1 1 1
15 25202 1 1 15 ILE CG1 C -7.359 -0.304 0.546 1.00 . A A . 524 ILE CG1 1 1
15 25203 1 1 15 ILE CG2 C -9.556 -1.497 0.282 1.00 . A A . 524 ILE CG2 1 1
15 25204 1 1 15 ILE H H -6.729 -2.068 3.256 1.00 . A A . 524 ILE H 1 1
15 25205 1 1 15 ILE HA H -8.951 -0.226 2.701 1.00 . A A . 524 ILE HA 1 1
15 25206 1 1 15 ILE HB H -7.747 -2.369 0.954 1.00 . A A . 524 ILE HB 1 1
15 25207 1 1 15 ILE HD11 H -6.412 0.418 -1.221 1.00 . A A . 524 ILE HD11 1 1
15 25208 1 1 15 ILE HD12 H -7.869 -0.534 -1.510 1.00 . A A . 524 ILE HD12 1 1
15 25209 1 1 15 ILE HD13 H -6.371 -1.333 -1.034 1.00 . A A . 524 ILE HD13 1 1
15 25210 1 1 15 ILE HG12 H -7.875 0.638 0.657 1.00 . A A . 524 ILE HG12 1 1
15 25211 1 1 15 ILE HG13 H -6.449 -0.279 1.129 1.00 . A A . 524 ILE HG13 1 1
15 25212 1 1 15 ILE HG21 H -10.161 -0.631 0.506 1.00 . A A . 524 ILE HG21 1 1
15 25213 1 1 15 ILE HG22 H -10.091 -2.396 0.551 1.00 . A A . 524 ILE HG22 1 1
15 25214 1 1 15 ILE HG23 H -9.331 -1.515 -0.775 1.00 . A A . 524 ILE HG23 1 1
15 25215 1 1 15 ILE N N -7.307 -1.278 3.345 1.00 . A A . 524 ILE N 1 1
15 25216 1 1 15 ILE O O -9.205 -3.392 3.322 1.00 . A A . 524 ILE O 1 1
15 25217 1 1 16 CYS C C -13.012 -2.637 2.884 1.00 . A A . 525 CYS C 1 1
15 25218 1 1 16 CYS CA C -11.824 -2.610 3.840 1.00 . A A . 525 CYS CA 1 1
15 25219 1 1 16 CYS CB C -12.254 -2.106 5.218 1.00 . A A . 525 CYS CB 1 1
15 25220 1 1 16 CYS H H -10.965 -0.832 3.100 1.00 . A A . 525 CYS H 1 1
15 25221 1 1 16 CYS HA H -11.433 -3.612 3.939 1.00 . A A . 525 CYS HA 1 1
15 25222 1 1 16 CYS HB2 H -13.112 -2.672 5.547 1.00 . A A . 525 CYS HB2 1 1
15 25223 1 1 16 CYS HB3 H -11.444 -2.254 5.917 1.00 . A A . 525 CYS HB3 1 1
15 25224 1 1 16 CYS HG H -13.984 -0.258 4.906 1.00 . A A . 525 CYS HG 1 1
15 25225 1 1 16 CYS N N -10.763 -1.770 3.309 1.00 . A A . 525 CYS N 1 1
15 25226 1 1 16 CYS O O -12.998 -1.957 1.855 1.00 . A A . 525 CYS O 1 1
15 25227 1 1 16 CYS SG S -12.706 -0.355 5.261 1.00 . A A . 525 CYS SG 1 1
15 25228 1 1 17 ASN C C -14.908 -4.343 1.121 1.00 . A A . 526 ASN C 1 1
15 25229 1 1 17 ASN CA C -15.231 -3.604 2.412 1.00 . A A . 526 ASN CA 1 1
15 25230 1 1 17 ASN CB C -15.885 -2.251 2.078 1.00 . A A . 526 ASN CB 1 1
15 25231 1 1 17 ASN CG C -16.313 -1.469 3.305 1.00 . A A . 526 ASN CG 1 1
15 25232 1 1 17 ASN H H -13.957 -3.941 4.069 1.00 . A A . 526 ASN H 1 1
15 25233 1 1 17 ASN HA H -15.931 -4.197 2.980 1.00 . A A . 526 ASN HA 1 1
15 25234 1 1 17 ASN HB2 H -15.181 -1.649 1.525 1.00 . A A . 526 ASN HB2 1 1
15 25235 1 1 17 ASN HB3 H -16.757 -2.424 1.465 1.00 . A A . 526 ASN HB3 1 1
15 25236 1 1 17 ASN HD21 H -18.073 -2.387 3.306 1.00 . A A . 526 ASN HD21 1 1
15 25237 1 1 17 ASN HD22 H -17.825 -1.229 4.566 1.00 . A A . 526 ASN HD22 1 1
15 25238 1 1 17 ASN N N -14.023 -3.440 3.230 1.00 . A A . 526 ASN N 1 1
15 25239 1 1 17 ASN ND2 N -17.524 -1.719 3.772 1.00 . A A . 526 ASN ND2 1 1
15 25240 1 1 17 ASN O O -15.605 -4.200 0.117 1.00 . A A . 526 ASN O 1 1
15 25241 1 1 17 ASN OD1 O -15.563 -0.640 3.823 1.00 . A A . 526 ASN OD1 1 1
15 25242 1 1 18 LEU C C -14.209 -7.106 -0.281 1.00 . A A . 527 LEU C 1 1
15 25243 1 1 18 LEU CA C -13.385 -5.851 -0.018 1.00 . A A . 527 LEU CA 1 1
15 25244 1 1 18 LEU CB C -11.906 -6.208 0.169 1.00 . A A . 527 LEU CB 1 1
15 25245 1 1 18 LEU CD1 C -9.566 -5.390 0.604 1.00 . A A . 527 LEU CD1 1 1
15 25246 1 1 18 LEU CD2 C -10.878 -4.462 -1.282 1.00 . A A . 527 LEU CD2 1 1
15 25247 1 1 18 LEU CG C -10.955 -5.010 0.128 1.00 . A A . 527 LEU CG 1 1
15 25248 1 1 18 LEU H H -13.401 -5.290 2.018 1.00 . A A . 527 LEU H 1 1
15 25249 1 1 18 LEU HA H -13.483 -5.183 -0.859 1.00 . A A . 527 LEU HA 1 1
15 25250 1 1 18 LEU HB2 H -11.791 -6.703 1.122 1.00 . A A . 527 LEU HB2 1 1
15 25251 1 1 18 LEU HB3 H -11.618 -6.893 -0.613 1.00 . A A . 527 LEU HB3 1 1
15 25252 1 1 18 LEU HD11 H -8.945 -4.501 0.634 1.00 . A A . 527 LEU HD11 1 1
15 25253 1 1 18 LEU HD12 H -9.132 -6.107 -0.078 1.00 . A A . 527 LEU HD12 1 1
15 25254 1 1 18 LEU HD13 H -9.625 -5.820 1.592 1.00 . A A . 527 LEU HD13 1 1
15 25255 1 1 18 LEU HD21 H -10.155 -3.662 -1.318 1.00 . A A . 527 LEU HD21 1 1
15 25256 1 1 18 LEU HD22 H -11.847 -4.085 -1.576 1.00 . A A . 527 LEU HD22 1 1
15 25257 1 1 18 LEU HD23 H -10.579 -5.249 -1.959 1.00 . A A . 527 LEU HD23 1 1
15 25258 1 1 18 LEU HG H -11.333 -4.231 0.773 1.00 . A A . 527 LEU HG 1 1
15 25259 1 1 18 LEU N N -13.861 -5.152 1.164 1.00 . A A . 527 LEU N 1 1
15 25260 1 1 18 LEU O O -14.297 -7.989 0.573 1.00 . A A . 527 LEU O 1 1
15 25261 1 1 19 PRO C C -14.649 -9.574 -2.105 1.00 . A A . 528 PRO C 1 1
15 25262 1 1 19 PRO CA C -15.580 -8.390 -1.864 1.00 . A A . 528 PRO CA 1 1
15 25263 1 1 19 PRO CB C -16.274 -7.968 -3.163 1.00 . A A . 528 PRO CB 1 1
15 25264 1 1 19 PRO CD C -14.903 -6.129 -2.478 1.00 . A A . 528 PRO CD 1 1
15 25265 1 1 19 PRO CG C -15.468 -6.826 -3.682 1.00 . A A . 528 PRO CG 1 1
15 25266 1 1 19 PRO HA H -16.320 -8.663 -1.126 1.00 . A A . 528 PRO HA 1 1
15 25267 1 1 19 PRO HB2 H -16.277 -8.796 -3.857 1.00 . A A . 528 PRO HB2 1 1
15 25268 1 1 19 PRO HB3 H -17.290 -7.669 -2.950 1.00 . A A . 528 PRO HB3 1 1
15 25269 1 1 19 PRO HD2 H -13.917 -5.745 -2.696 1.00 . A A . 528 PRO HD2 1 1
15 25270 1 1 19 PRO HD3 H -15.559 -5.333 -2.159 1.00 . A A . 528 PRO HD3 1 1
15 25271 1 1 19 PRO HG2 H -14.669 -7.193 -4.306 1.00 . A A . 528 PRO HG2 1 1
15 25272 1 1 19 PRO HG3 H -16.100 -6.152 -4.240 1.00 . A A . 528 PRO HG3 1 1
15 25273 1 1 19 PRO N N -14.839 -7.195 -1.462 1.00 . A A . 528 PRO N 1 1
15 25274 1 1 19 PRO O O -13.635 -9.456 -2.804 1.00 . A A . 528 PRO O 1 1
15 25275 1 1 20 GLU C C -14.163 -12.446 -3.051 1.00 . A A . 529 GLU C 1 1
15 25276 1 1 20 GLU CA C -14.178 -11.907 -1.626 1.00 . A A . 529 GLU CA 1 1
15 25277 1 1 20 GLU CB C -14.693 -12.971 -0.658 1.00 . A A . 529 GLU CB 1 1
15 25278 1 1 20 GLU CD C -15.354 -13.513 1.722 1.00 . A A . 529 GLU CD 1 1
15 25279 1 1 20 GLU CG C -14.784 -12.478 0.777 1.00 . A A . 529 GLU CG 1 1
15 25280 1 1 20 GLU H H -15.844 -10.755 -1.031 1.00 . A A . 529 GLU H 1 1
15 25281 1 1 20 GLU HA H -13.172 -11.637 -1.346 1.00 . A A . 529 GLU HA 1 1
15 25282 1 1 20 GLU HB2 H -15.677 -13.285 -0.973 1.00 . A A . 529 GLU HB2 1 1
15 25283 1 1 20 GLU HB3 H -14.027 -13.820 -0.683 1.00 . A A . 529 GLU HB3 1 1
15 25284 1 1 20 GLU HG2 H -13.793 -12.215 1.116 1.00 . A A . 529 GLU HG2 1 1
15 25285 1 1 20 GLU HG3 H -15.415 -11.602 0.803 1.00 . A A . 529 GLU HG3 1 1
15 25286 1 1 20 GLU N N -15.002 -10.713 -1.531 1.00 . A A . 529 GLU N 1 1
15 25287 1 1 20 GLU O O -15.215 -12.713 -3.633 1.00 . A A . 529 GLU O 1 1
15 25288 1 1 20 GLU OE1 O -16.592 -13.668 1.763 1.00 . A A . 529 GLU OE1 1 1
15 25289 1 1 20 GLU OE2 O -14.571 -14.163 2.444 1.00 . A A . 529 GLU OE2 1 1
15 25290 1 1 21 GLY C C -13.020 -12.187 -6.058 1.00 . A A . 530 GLY C 1 1
15 25291 1 1 21 GLY CA C -12.829 -13.181 -4.927 1.00 . A A . 530 GLY CA 1 1
15 25292 1 1 21 GLY H H -12.171 -12.313 -3.113 1.00 . A A . 530 GLY H 1 1
15 25293 1 1 21 GLY HA2 H -11.844 -13.611 -5.012 1.00 . A A . 530 GLY HA2 1 1
15 25294 1 1 21 GLY HA3 H -13.560 -13.968 -5.034 1.00 . A A . 530 GLY HA3 1 1
15 25295 1 1 21 GLY N N -12.970 -12.596 -3.607 1.00 . A A . 530 GLY N 1 1
15 25296 1 1 21 GLY O O -12.662 -12.474 -7.197 1.00 . A A . 530 GLY O 1 1
15 25297 1 1 22 SER C C -12.698 -9.074 -6.987 1.00 . A A . 531 SER C 1 1
15 25298 1 1 22 SER CA C -13.868 -10.041 -6.793 1.00 . A A . 531 SER CA 1 1
15 25299 1 1 22 SER CB C -15.136 -9.272 -6.429 1.00 . A A . 531 SER CB 1 1
15 25300 1 1 22 SER H H -13.810 -10.825 -4.826 1.00 . A A . 531 SER H 1 1
15 25301 1 1 22 SER HA H -14.036 -10.575 -7.717 1.00 . A A . 531 SER HA 1 1
15 25302 1 1 22 SER HB2 H -14.934 -8.628 -5.588 1.00 . A A . 531 SER HB2 1 1
15 25303 1 1 22 SER HB3 H -15.450 -8.675 -7.273 1.00 . A A . 531 SER HB3 1 1
15 25304 1 1 22 SER HG H -16.025 -11.020 -6.496 1.00 . A A . 531 SER HG 1 1
15 25305 1 1 22 SER N N -13.579 -11.022 -5.757 1.00 . A A . 531 SER N 1 1
15 25306 1 1 22 SER O O -12.408 -8.647 -8.106 1.00 . A A . 531 SER O 1 1
15 25307 1 1 22 SER OG O -16.185 -10.161 -6.081 1.00 . A A . 531 SER OG 1 1
15 25308 1 1 23 CYS C C -9.603 -8.704 -6.241 1.00 . A A . 532 CYS C 1 1
15 25309 1 1 23 CYS CA C -10.852 -7.877 -5.972 1.00 . A A . 532 CYS CA 1 1
15 25310 1 1 23 CYS CB C -10.680 -7.091 -4.673 1.00 . A A . 532 CYS CB 1 1
15 25311 1 1 23 CYS H H -12.318 -9.072 -5.027 1.00 . A A . 532 CYS H 1 1
15 25312 1 1 23 CYS HA H -10.997 -7.184 -6.788 1.00 . A A . 532 CYS HA 1 1
15 25313 1 1 23 CYS HB2 H -10.546 -7.785 -3.856 1.00 . A A . 532 CYS HB2 1 1
15 25314 1 1 23 CYS HB3 H -9.804 -6.464 -4.753 1.00 . A A . 532 CYS HB3 1 1
15 25315 1 1 23 CYS HG H -11.707 -4.770 -4.451 1.00 . A A . 532 CYS HG 1 1
15 25316 1 1 23 CYS N N -12.024 -8.735 -5.898 1.00 . A A . 532 CYS N 1 1
15 25317 1 1 23 CYS O O -9.384 -9.731 -5.593 1.00 . A A . 532 CYS O 1 1
15 25318 1 1 23 CYS SG S -12.080 -6.028 -4.262 1.00 . A A . 532 CYS SG 1 1
15 25319 1 1 24 THR C C -6.371 -8.187 -6.827 1.00 . A A . 533 THR C 1 1
15 25320 1 1 24 THR CA C -7.530 -8.947 -7.450 1.00 . A A . 533 THR CA 1 1
15 25321 1 1 24 THR CB C -7.278 -9.114 -8.969 1.00 . A A . 533 THR CB 1 1
15 25322 1 1 24 THR CG2 C -8.440 -9.832 -9.640 1.00 . A A . 533 THR CG2 1 1
15 25323 1 1 24 THR H H -8.998 -7.441 -7.674 1.00 . A A . 533 THR H 1 1
15 25324 1 1 24 THR HA H -7.589 -9.927 -7.003 1.00 . A A . 533 THR HA 1 1
15 25325 1 1 24 THR HB H -6.386 -9.709 -9.104 1.00 . A A . 533 THR HB 1 1
15 25326 1 1 24 THR HG1 H -7.918 -7.332 -9.567 1.00 . A A . 533 THR HG1 1 1
15 25327 1 1 24 THR HG21 H -8.256 -9.898 -10.702 1.00 . A A . 533 THR HG21 1 1
15 25328 1 1 24 THR HG22 H -9.352 -9.281 -9.466 1.00 . A A . 533 THR HG22 1 1
15 25329 1 1 24 THR HG23 H -8.535 -10.825 -9.229 1.00 . A A . 533 THR HG23 1 1
15 25330 1 1 24 THR N N -8.772 -8.253 -7.169 1.00 . A A . 533 THR N 1 1
15 25331 1 1 24 THR O O -6.549 -7.046 -6.385 1.00 . A A . 533 THR O 1 1
15 25332 1 1 24 THR OG1 O -7.082 -7.837 -9.591 1.00 . A A . 533 THR OG1 1 1
15 25333 1 1 25 GLU C C -3.767 -6.832 -6.811 1.00 . A A . 534 GLU C 1 1
15 25334 1 1 25 GLU CA C -4.031 -8.187 -6.168 1.00 . A A . 534 GLU CA 1 1
15 25335 1 1 25 GLU CB C -2.804 -9.083 -6.337 1.00 . A A . 534 GLU CB 1 1
15 25336 1 1 25 GLU CD C -1.790 -11.375 -6.038 1.00 . A A . 534 GLU CD 1 1
15 25337 1 1 25 GLU CG C -2.984 -10.483 -5.770 1.00 . A A . 534 GLU CG 1 1
15 25338 1 1 25 GLU H H -5.126 -9.718 -7.136 1.00 . A A . 534 GLU H 1 1
15 25339 1 1 25 GLU HA H -4.227 -8.046 -5.116 1.00 . A A . 534 GLU HA 1 1
15 25340 1 1 25 GLU HB2 H -2.579 -9.172 -7.390 1.00 . A A . 534 GLU HB2 1 1
15 25341 1 1 25 GLU HB3 H -1.966 -8.622 -5.837 1.00 . A A . 534 GLU HB3 1 1
15 25342 1 1 25 GLU HG2 H -3.126 -10.409 -4.702 1.00 . A A . 534 GLU HG2 1 1
15 25343 1 1 25 GLU HG3 H -3.857 -10.930 -6.219 1.00 . A A . 534 GLU HG3 1 1
15 25344 1 1 25 GLU N N -5.204 -8.812 -6.768 1.00 . A A . 534 GLU N 1 1
15 25345 1 1 25 GLU O O -3.566 -5.827 -6.125 1.00 . A A . 534 GLU O 1 1
15 25346 1 1 25 GLU OE1 O -0.798 -11.290 -5.287 1.00 . A A . 534 GLU OE1 1 1
15 25347 1 1 25 GLU OE2 O -1.841 -12.169 -7.002 1.00 . A A . 534 GLU OE2 1 1
15 25348 1 1 26 ASN C C -4.498 -4.493 -8.588 1.00 . A A . 535 ASN C 1 1
15 25349 1 1 26 ASN CA C -3.530 -5.629 -8.917 1.00 . A A . 535 ASN CA 1 1
15 25350 1 1 26 ASN CB C -3.609 -5.960 -10.408 1.00 . A A . 535 ASN CB 1 1
15 25351 1 1 26 ASN CG C -3.085 -4.843 -11.290 1.00 . A A . 535 ASN CG 1 1
15 25352 1 1 26 ASN H H -4.062 -7.648 -8.605 1.00 . A A . 535 ASN H 1 1
15 25353 1 1 26 ASN HA H -2.526 -5.312 -8.681 1.00 . A A . 535 ASN HA 1 1
15 25354 1 1 26 ASN HB2 H -3.027 -6.848 -10.604 1.00 . A A . 535 ASN HB2 1 1
15 25355 1 1 26 ASN HB3 H -4.639 -6.147 -10.671 1.00 . A A . 535 ASN HB3 1 1
15 25356 1 1 26 ASN HD21 H -4.411 -5.299 -12.694 1.00 . A A . 535 ASN HD21 1 1
15 25357 1 1 26 ASN HD22 H -3.356 -3.981 -13.057 1.00 . A A . 535 ASN HD22 1 1
15 25358 1 1 26 ASN N N -3.821 -6.820 -8.135 1.00 . A A . 535 ASN N 1 1
15 25359 1 1 26 ASN ND2 N -3.676 -4.692 -12.463 1.00 . A A . 535 ASN ND2 1 1
15 25360 1 1 26 ASN O O -4.077 -3.354 -8.418 1.00 . A A . 535 ASN O 1 1
15 25361 1 1 26 ASN OD1 O -2.156 -4.123 -10.921 1.00 . A A . 535 ASN OD1 1 1
15 25362 1 1 27 ASP C C -6.565 -3.003 -6.973 1.00 . A A . 536 ASP C 1 1
15 25363 1 1 27 ASP CA C -6.817 -3.790 -8.248 1.00 . A A . 536 ASP CA 1 1
15 25364 1 1 27 ASP CB C -8.214 -4.401 -8.152 1.00 . A A . 536 ASP CB 1 1
15 25365 1 1 27 ASP CG C -8.684 -5.056 -9.428 1.00 . A A . 536 ASP CG 1 1
15 25366 1 1 27 ASP H H -6.050 -5.758 -8.511 1.00 . A A . 536 ASP H 1 1
15 25367 1 1 27 ASP HA H -6.789 -3.112 -9.086 1.00 . A A . 536 ASP HA 1 1
15 25368 1 1 27 ASP HB2 H -8.218 -5.147 -7.370 1.00 . A A . 536 ASP HB2 1 1
15 25369 1 1 27 ASP HB3 H -8.912 -3.618 -7.893 1.00 . A A . 536 ASP HB3 1 1
15 25370 1 1 27 ASP N N -5.787 -4.815 -8.463 1.00 . A A . 536 ASP N 1 1
15 25371 1 1 27 ASP O O -6.613 -1.775 -6.969 1.00 . A A . 536 ASP O 1 1
15 25372 1 1 27 ASP OD1 O -8.672 -4.380 -10.478 1.00 . A A . 536 ASP OD1 1 1
15 25373 1 1 27 ASP OD2 O -9.057 -6.247 -9.394 1.00 . A A . 536 ASP OD2 1 1
15 25374 1 1 28 VAL C C -4.856 -2.189 -4.639 1.00 . A A . 537 VAL C 1 1
15 25375 1 1 28 VAL CA C -6.074 -3.106 -4.595 1.00 . A A . 537 VAL CA 1 1
15 25376 1 1 28 VAL CB C -5.887 -4.185 -3.504 1.00 . A A . 537 VAL CB 1 1
15 25377 1 1 28 VAL CG1 C -5.718 -3.558 -2.132 1.00 . A A . 537 VAL CG1 1 1
15 25378 1 1 28 VAL CG2 C -7.066 -5.147 -3.504 1.00 . A A . 537 VAL CG2 1 1
15 25379 1 1 28 VAL H H -6.223 -4.698 -5.979 1.00 . A A . 537 VAL H 1 1
15 25380 1 1 28 VAL HA H -6.949 -2.520 -4.352 1.00 . A A . 537 VAL HA 1 1
15 25381 1 1 28 VAL HB H -4.994 -4.745 -3.728 1.00 . A A . 537 VAL HB 1 1
15 25382 1 1 28 VAL HG11 H -6.640 -3.077 -1.842 1.00 . A A . 537 VAL HG11 1 1
15 25383 1 1 28 VAL HG12 H -4.924 -2.828 -2.166 1.00 . A A . 537 VAL HG12 1 1
15 25384 1 1 28 VAL HG13 H -5.472 -4.326 -1.415 1.00 . A A . 537 VAL HG13 1 1
15 25385 1 1 28 VAL HG21 H -7.979 -4.601 -3.308 1.00 . A A . 537 VAL HG21 1 1
15 25386 1 1 28 VAL HG22 H -6.921 -5.893 -2.737 1.00 . A A . 537 VAL HG22 1 1
15 25387 1 1 28 VAL HG23 H -7.136 -5.631 -4.468 1.00 . A A . 537 VAL HG23 1 1
15 25388 1 1 28 VAL N N -6.289 -3.723 -5.896 1.00 . A A . 537 VAL N 1 1
15 25389 1 1 28 VAL O O -4.871 -1.086 -4.092 1.00 . A A . 537 VAL O 1 1
15 25390 1 1 29 ILE C C -2.896 -0.637 -6.385 1.00 . A A . 538 ILE C 1 1
15 25391 1 1 29 ILE CA C -2.608 -1.860 -5.514 1.00 . A A . 538 ILE CA 1 1
15 25392 1 1 29 ILE CB C -1.507 -2.718 -6.171 1.00 . A A . 538 ILE CB 1 1
15 25393 1 1 29 ILE CD1 C -0.289 -4.947 -5.946 1.00 . A A . 538 ILE CD1 1 1
15 25394 1 1 29 ILE CG1 C -1.179 -3.920 -5.283 1.00 . A A . 538 ILE CG1 1 1
15 25395 1 1 29 ILE CG2 C -0.255 -1.889 -6.430 1.00 . A A . 538 ILE CG2 1 1
15 25396 1 1 29 ILE H H -3.871 -3.541 -5.722 1.00 . A A . 538 ILE H 1 1
15 25397 1 1 29 ILE HA H -2.260 -1.534 -4.544 1.00 . A A . 538 ILE HA 1 1
15 25398 1 1 29 ILE HB H -1.877 -3.073 -7.121 1.00 . A A . 538 ILE HB 1 1
15 25399 1 1 29 ILE HD11 H -0.772 -5.317 -6.838 1.00 . A A . 538 ILE HD11 1 1
15 25400 1 1 29 ILE HD12 H -0.117 -5.767 -5.264 1.00 . A A . 538 ILE HD12 1 1
15 25401 1 1 29 ILE HD13 H 0.653 -4.491 -6.208 1.00 . A A . 538 ILE HD13 1 1
15 25402 1 1 29 ILE HG12 H -0.675 -3.573 -4.393 1.00 . A A . 538 ILE HG12 1 1
15 25403 1 1 29 ILE HG13 H -2.100 -4.411 -5.000 1.00 . A A . 538 ILE HG13 1 1
15 25404 1 1 29 ILE HG21 H 0.119 -1.501 -5.494 1.00 . A A . 538 ILE HG21 1 1
15 25405 1 1 29 ILE HG22 H -0.498 -1.068 -7.089 1.00 . A A . 538 ILE HG22 1 1
15 25406 1 1 29 ILE HG23 H 0.498 -2.509 -6.890 1.00 . A A . 538 ILE HG23 1 1
15 25407 1 1 29 ILE N N -3.820 -2.645 -5.327 1.00 . A A . 538 ILE N 1 1
15 25408 1 1 29 ILE O O -2.444 0.473 -6.096 1.00 . A A . 538 ILE O 1 1
15 25409 1 1 30 ASN C C -4.788 1.333 -7.714 1.00 . A A . 539 ASN C 1 1
15 25410 1 1 30 ASN CA C -4.029 0.203 -8.386 1.00 . A A . 539 ASN CA 1 1
15 25411 1 1 30 ASN CB C -4.876 -0.337 -9.542 1.00 . A A . 539 ASN CB 1 1
15 25412 1 1 30 ASN CG C -4.105 -1.225 -10.499 1.00 . A A . 539 ASN CG 1 1
15 25413 1 1 30 ASN H H -4.030 -1.761 -7.589 1.00 . A A . 539 ASN H 1 1
15 25414 1 1 30 ASN HA H -3.110 0.600 -8.787 1.00 . A A . 539 ASN HA 1 1
15 25415 1 1 30 ASN HB2 H -5.694 -0.912 -9.137 1.00 . A A . 539 ASN HB2 1 1
15 25416 1 1 30 ASN HB3 H -5.274 0.496 -10.101 1.00 . A A . 539 ASN HB3 1 1
15 25417 1 1 30 ASN HD21 H -2.416 -0.250 -10.128 1.00 . A A . 539 ASN HD21 1 1
15 25418 1 1 30 ASN HD22 H -2.297 -1.552 -11.255 1.00 . A A . 539 ASN HD22 1 1
15 25419 1 1 30 ASN N N -3.678 -0.853 -7.439 1.00 . A A . 539 ASN N 1 1
15 25420 1 1 30 ASN ND2 N -2.810 -0.983 -10.642 1.00 . A A . 539 ASN ND2 1 1
15 25421 1 1 30 ASN O O -4.717 2.471 -8.161 1.00 . A A . 539 ASN O 1 1
15 25422 1 1 30 ASN OD1 O -4.677 -2.124 -11.117 1.00 . A A . 539 ASN OD1 1 1
15 25423 1 1 31 LEU C C -5.506 3.051 -5.249 1.00 . A A . 540 LEU C 1 1
15 25424 1 1 31 LEU CA C -6.346 2.016 -5.981 1.00 . A A . 540 LEU CA 1 1
15 25425 1 1 31 LEU CB C -7.309 1.368 -4.994 1.00 . A A . 540 LEU CB 1 1
15 25426 1 1 31 LEU CD1 C -9.423 0.145 -4.547 1.00 . A A . 540 LEU CD1 1 1
15 25427 1 1 31 LEU CD2 C -9.084 1.234 -6.768 1.00 . A A . 540 LEU CD2 1 1
15 25428 1 1 31 LEU CG C -8.408 0.511 -5.611 1.00 . A A . 540 LEU CG 1 1
15 25429 1 1 31 LEU H H -5.528 0.090 -6.332 1.00 . A A . 540 LEU H 1 1
15 25430 1 1 31 LEU HA H -6.922 2.526 -6.737 1.00 . A A . 540 LEU HA 1 1
15 25431 1 1 31 LEU HB2 H -6.734 0.748 -4.323 1.00 . A A . 540 LEU HB2 1 1
15 25432 1 1 31 LEU HB3 H -7.776 2.152 -4.418 1.00 . A A . 540 LEU HB3 1 1
15 25433 1 1 31 LEU HD11 H -9.883 1.045 -4.163 1.00 . A A . 540 LEU HD11 1 1
15 25434 1 1 31 LEU HD12 H -8.929 -0.381 -3.743 1.00 . A A . 540 LEU HD12 1 1
15 25435 1 1 31 LEU HD13 H -10.179 -0.490 -4.980 1.00 . A A . 540 LEU HD13 1 1
15 25436 1 1 31 LEU HD21 H -9.900 0.633 -7.140 1.00 . A A . 540 LEU HD21 1 1
15 25437 1 1 31 LEU HD22 H -8.367 1.394 -7.561 1.00 . A A . 540 LEU HD22 1 1
15 25438 1 1 31 LEU HD23 H -9.464 2.186 -6.427 1.00 . A A . 540 LEU HD23 1 1
15 25439 1 1 31 LEU HG H -7.975 -0.403 -5.989 1.00 . A A . 540 LEU HG 1 1
15 25440 1 1 31 LEU N N -5.527 1.018 -6.658 1.00 . A A . 540 LEU N 1 1
15 25441 1 1 31 LEU O O -5.873 4.218 -5.200 1.00 . A A . 540 LEU O 1 1
15 25442 1 1 32 GLY C C -2.681 4.385 -4.895 1.00 . A A . 541 GLY C 1 1
15 25443 1 1 32 GLY CA C -3.541 3.563 -3.959 1.00 . A A . 541 GLY CA 1 1
15 25444 1 1 32 GLY H H -4.137 1.684 -4.745 1.00 . A A . 541 GLY H 1 1
15 25445 1 1 32 GLY HA2 H -4.164 4.228 -3.379 1.00 . A A . 541 GLY HA2 1 1
15 25446 1 1 32 GLY HA3 H -2.900 3.009 -3.290 1.00 . A A . 541 GLY HA3 1 1
15 25447 1 1 32 GLY N N -4.389 2.630 -4.679 1.00 . A A . 541 GLY N 1 1
15 25448 1 1 32 GLY O O -2.423 5.565 -4.656 1.00 . A A . 541 GLY O 1 1
15 25449 1 1 33 LEU C C -1.751 5.756 -7.493 1.00 . A A . 542 LEU C 1 1
15 25450 1 1 33 LEU CA C -1.346 4.363 -6.947 1.00 . A A . 542 LEU CA 1 1
15 25451 1 1 33 LEU CB C -1.106 3.412 -8.124 1.00 . A A . 542 LEU CB 1 1
15 25452 1 1 33 LEU CD1 C -0.218 1.247 -9.018 1.00 . A A . 542 LEU CD1 1 1
15 25453 1 1 33 LEU CD2 C 1.081 2.500 -7.299 1.00 . A A . 542 LEU CD2 1 1
15 25454 1 1 33 LEU CG C -0.311 2.145 -7.797 1.00 . A A . 542 LEU CG 1 1
15 25455 1 1 33 LEU H H -2.608 2.847 -6.152 1.00 . A A . 542 LEU H 1 1
15 25456 1 1 33 LEU HA H -0.410 4.482 -6.424 1.00 . A A . 542 LEU HA 1 1
15 25457 1 1 33 LEU HB2 H -2.067 3.116 -8.519 1.00 . A A . 542 LEU HB2 1 1
15 25458 1 1 33 LEU HB3 H -0.574 3.954 -8.890 1.00 . A A . 542 LEU HB3 1 1
15 25459 1 1 33 LEU HD11 H 0.336 0.355 -8.767 1.00 . A A . 542 LEU HD11 1 1
15 25460 1 1 33 LEU HD12 H 0.287 1.773 -9.814 1.00 . A A . 542 LEU HD12 1 1
15 25461 1 1 33 LEU HD13 H -1.211 0.976 -9.340 1.00 . A A . 542 LEU HD13 1 1
15 25462 1 1 33 LEU HD21 H 1.594 3.080 -8.051 1.00 . A A . 542 LEU HD21 1 1
15 25463 1 1 33 LEU HD22 H 1.633 1.594 -7.102 1.00 . A A . 542 LEU HD22 1 1
15 25464 1 1 33 LEU HD23 H 1.002 3.077 -6.390 1.00 . A A . 542 LEU HD23 1 1
15 25465 1 1 33 LEU HG H -0.816 1.599 -7.017 1.00 . A A . 542 LEU HG 1 1
15 25466 1 1 33 LEU N N -2.278 3.760 -5.988 1.00 . A A . 542 LEU N 1 1
15 25467 1 1 33 LEU O O -0.865 6.564 -7.755 1.00 . A A . 542 LEU O 1 1
15 25468 1 1 34 PRO C C -2.910 8.591 -7.548 1.00 . A A . 543 PRO C 1 1
15 25469 1 1 34 PRO CA C -3.415 7.370 -8.327 1.00 . A A . 543 PRO CA 1 1
15 25470 1 1 34 PRO CB C -4.947 7.333 -8.292 1.00 . A A . 543 PRO CB 1 1
15 25471 1 1 34 PRO CD C -4.223 5.209 -7.562 1.00 . A A . 543 PRO CD 1 1
15 25472 1 1 34 PRO CG C -5.275 5.892 -8.383 1.00 . A A . 543 PRO CG 1 1
15 25473 1 1 34 PRO HA H -3.085 7.443 -9.351 1.00 . A A . 543 PRO HA 1 1
15 25474 1 1 34 PRO HB2 H -5.304 7.755 -7.359 1.00 . A A . 543 PRO HB2 1 1
15 25475 1 1 34 PRO HB3 H -5.348 7.886 -9.128 1.00 . A A . 543 PRO HB3 1 1
15 25476 1 1 34 PRO HD2 H -4.520 5.170 -6.524 1.00 . A A . 543 PRO HD2 1 1
15 25477 1 1 34 PRO HD3 H -4.035 4.216 -7.940 1.00 . A A . 543 PRO HD3 1 1
15 25478 1 1 34 PRO HG2 H -6.257 5.709 -7.972 1.00 . A A . 543 PRO HG2 1 1
15 25479 1 1 34 PRO HG3 H -5.224 5.563 -9.409 1.00 . A A . 543 PRO HG3 1 1
15 25480 1 1 34 PRO N N -3.045 6.071 -7.738 1.00 . A A . 543 PRO N 1 1
15 25481 1 1 34 PRO O O -2.578 9.614 -8.153 1.00 . A A . 543 PRO O 1 1
15 25482 1 1 35 PHE C C -0.971 9.299 -4.770 1.00 . A A . 544 PHE C 1 1
15 25483 1 1 35 PHE CA C -2.309 9.619 -5.437 1.00 . A A . 544 PHE CA 1 1
15 25484 1 1 35 PHE CB C -3.336 10.091 -4.413 1.00 . A A . 544 PHE CB 1 1
15 25485 1 1 35 PHE CD1 C -5.540 10.090 -5.604 1.00 . A A . 544 PHE CD1 1 1
15 25486 1 1 35 PHE CD2 C -4.556 12.190 -5.054 1.00 . A A . 544 PHE CD2 1 1
15 25487 1 1 35 PHE CE1 C -6.620 10.741 -6.166 1.00 . A A . 544 PHE CE1 1 1
15 25488 1 1 35 PHE CE2 C -5.632 12.846 -5.616 1.00 . A A . 544 PHE CE2 1 1
15 25489 1 1 35 PHE CG C -4.497 10.805 -5.042 1.00 . A A . 544 PHE CG 1 1
15 25490 1 1 35 PHE CZ C -6.622 12.132 -6.240 1.00 . A A . 544 PHE CZ 1 1
15 25491 1 1 35 PHE H H -3.157 7.693 -5.770 1.00 . A A . 544 PHE H 1 1
15 25492 1 1 35 PHE HA H -2.139 10.428 -6.131 1.00 . A A . 544 PHE HA 1 1
15 25493 1 1 35 PHE HB2 H -3.720 9.236 -3.875 1.00 . A A . 544 PHE HB2 1 1
15 25494 1 1 35 PHE HB3 H -2.861 10.768 -3.718 1.00 . A A . 544 PHE HB3 1 1
15 25495 1 1 35 PHE HD1 H -5.504 9.010 -5.600 1.00 . A A . 544 PHE HD1 1 1
15 25496 1 1 35 PHE HD2 H -3.747 12.758 -4.619 1.00 . A A . 544 PHE HD2 1 1
15 25497 1 1 35 PHE HE1 H -7.427 10.171 -6.601 1.00 . A A . 544 PHE HE1 1 1
15 25498 1 1 35 PHE HE2 H -5.665 13.925 -5.619 1.00 . A A . 544 PHE HE2 1 1
15 25499 1 1 35 PHE HZ H -7.447 12.648 -6.706 1.00 . A A . 544 PHE HZ 1 1
15 25500 1 1 35 PHE N N -2.843 8.505 -6.223 1.00 . A A . 544 PHE N 1 1
15 25501 1 1 35 PHE O O -0.237 10.206 -4.374 1.00 . A A . 544 PHE O 1 1
15 25502 1 1 36 GLY C C 1.348 6.562 -4.818 1.00 . A A . 545 GLY C 1 1
15 25503 1 1 36 GLY CA C 0.599 7.626 -4.036 1.00 . A A . 545 GLY CA 1 1
15 25504 1 1 36 GLY H H -1.286 7.341 -4.948 1.00 . A A . 545 GLY H 1 1
15 25505 1 1 36 GLY HA2 H 1.232 8.496 -3.944 1.00 . A A . 545 GLY HA2 1 1
15 25506 1 1 36 GLY HA3 H 0.385 7.245 -3.043 1.00 . A A . 545 GLY HA3 1 1
15 25507 1 1 36 GLY N N -0.652 8.021 -4.654 1.00 . A A . 545 GLY N 1 1
15 25508 1 1 36 GLY O O 1.061 6.323 -5.985 1.00 . A A . 545 GLY O 1 1
15 25509 1 1 37 LYS C C 3.301 3.715 -3.855 1.00 . A A . 546 LYS C 1 1
15 25510 1 1 37 LYS CA C 3.106 4.880 -4.814 1.00 . A A . 546 LYS CA 1 1
15 25511 1 1 37 LYS CB C 4.471 5.411 -5.256 1.00 . A A . 546 LYS CB 1 1
15 25512 1 1 37 LYS CD C 4.620 4.225 -7.461 1.00 . A A . 546 LYS CD 1 1
15 25513 1 1 37 LYS CE C 5.429 3.287 -8.345 1.00 . A A . 546 LYS CE 1 1
15 25514 1 1 37 LYS CG C 5.262 4.419 -6.097 1.00 . A A . 546 LYS CG 1 1
15 25515 1 1 37 LYS H H 2.518 6.172 -3.248 1.00 . A A . 546 LYS H 1 1
15 25516 1 1 37 LYS HA H 2.561 4.536 -5.680 1.00 . A A . 546 LYS HA 1 1
15 25517 1 1 37 LYS HB2 H 4.324 6.309 -5.838 1.00 . A A . 546 LYS HB2 1 1
15 25518 1 1 37 LYS HB3 H 5.051 5.651 -4.377 1.00 . A A . 546 LYS HB3 1 1
15 25519 1 1 37 LYS HD2 H 3.634 3.809 -7.327 1.00 . A A . 546 LYS HD2 1 1
15 25520 1 1 37 LYS HD3 H 4.544 5.184 -7.949 1.00 . A A . 546 LYS HD3 1 1
15 25521 1 1 37 LYS HE2 H 5.538 2.341 -7.835 1.00 . A A . 546 LYS HE2 1 1
15 25522 1 1 37 LYS HE3 H 4.893 3.136 -9.269 1.00 . A A . 546 LYS HE3 1 1
15 25523 1 1 37 LYS HG2 H 6.267 4.789 -6.229 1.00 . A A . 546 LYS HG2 1 1
15 25524 1 1 37 LYS HG3 H 5.288 3.465 -5.582 1.00 . A A . 546 LYS HG3 1 1
15 25525 1 1 37 LYS HZ1 H 7.414 3.707 -7.834 1.00 . A A . 546 LYS HZ1 1 1
15 25526 1 1 37 LYS HZ2 H 6.720 4.840 -8.882 1.00 . A A . 546 LYS HZ2 1 1
15 25527 1 1 37 LYS HZ3 H 7.186 3.325 -9.467 1.00 . A A . 546 LYS HZ3 1 1
15 25528 1 1 37 LYS N N 2.324 5.932 -4.176 1.00 . A A . 546 LYS N 1 1
15 25529 1 1 37 LYS NZ N 6.779 3.827 -8.651 1.00 . A A . 546 LYS NZ 1 1
15 25530 1 1 37 LYS O O 3.502 3.921 -2.665 1.00 . A A . 546 LYS O 1 1
15 25531 1 1 38 VAL C C 4.702 0.631 -3.666 1.00 . A A . 547 VAL C 1 1
15 25532 1 1 38 VAL CA C 3.326 1.294 -3.589 1.00 . A A . 547 VAL CA 1 1
15 25533 1 1 38 VAL CB C 2.255 0.295 -4.065 1.00 . A A . 547 VAL CB 1 1
15 25534 1 1 38 VAL CG1 C 2.327 -0.997 -3.274 1.00 . A A . 547 VAL CG1 1 1
15 25535 1 1 38 VAL CG2 C 0.871 0.917 -3.962 1.00 . A A . 547 VAL CG2 1 1
15 25536 1 1 38 VAL H H 3.227 2.416 -5.358 1.00 . A A . 547 VAL H 1 1
15 25537 1 1 38 VAL HA H 3.116 1.557 -2.563 1.00 . A A . 547 VAL HA 1 1
15 25538 1 1 38 VAL HB H 2.445 0.066 -5.104 1.00 . A A . 547 VAL HB 1 1
15 25539 1 1 38 VAL HG11 H 1.548 -1.667 -3.606 1.00 . A A . 547 VAL HG11 1 1
15 25540 1 1 38 VAL HG12 H 2.197 -0.783 -2.225 1.00 . A A . 547 VAL HG12 1 1
15 25541 1 1 38 VAL HG13 H 3.291 -1.458 -3.432 1.00 . A A . 547 VAL HG13 1 1
15 25542 1 1 38 VAL HG21 H 0.129 0.201 -4.284 1.00 . A A . 547 VAL HG21 1 1
15 25543 1 1 38 VAL HG22 H 0.822 1.792 -4.591 1.00 . A A . 547 VAL HG22 1 1
15 25544 1 1 38 VAL HG23 H 0.678 1.199 -2.938 1.00 . A A . 547 VAL HG23 1 1
15 25545 1 1 38 VAL N N 3.274 2.504 -4.391 1.00 . A A . 547 VAL N 1 1
15 25546 1 1 38 VAL O O 5.292 0.532 -4.740 1.00 . A A . 547 VAL O 1 1
15 25547 1 1 39 THR C C 6.250 -2.026 -2.313 1.00 . A A . 548 THR C 1 1
15 25548 1 1 39 THR CA C 6.482 -0.523 -2.469 1.00 . A A . 548 THR CA 1 1
15 25549 1 1 39 THR CB C 7.368 -0.035 -1.306 1.00 . A A . 548 THR CB 1 1
15 25550 1 1 39 THR CG2 C 7.658 1.448 -1.422 1.00 . A A . 548 THR CG2 1 1
15 25551 1 1 39 THR H H 4.723 0.368 -1.682 1.00 . A A . 548 THR H 1 1
15 25552 1 1 39 THR HA H 7.005 -0.340 -3.397 1.00 . A A . 548 THR HA 1 1
15 25553 1 1 39 THR HB H 8.304 -0.572 -1.336 1.00 . A A . 548 THR HB 1 1
15 25554 1 1 39 THR HG1 H 6.383 0.538 0.308 1.00 . A A . 548 THR HG1 1 1
15 25555 1 1 39 THR HG21 H 8.180 1.644 -2.345 1.00 . A A . 548 THR HG21 1 1
15 25556 1 1 39 THR HG22 H 8.269 1.762 -0.586 1.00 . A A . 548 THR HG22 1 1
15 25557 1 1 39 THR HG23 H 6.727 1.999 -1.411 1.00 . A A . 548 THR HG23 1 1
15 25558 1 1 39 THR N N 5.213 0.196 -2.517 1.00 . A A . 548 THR N 1 1
15 25559 1 1 39 THR O O 7.024 -2.847 -2.814 1.00 . A A . 548 THR O 1 1
15 25560 1 1 39 THR OG1 O 6.722 -0.290 -0.057 1.00 . A A . 548 THR OG1 1 1
15 25561 1 1 40 ASN C C 3.401 -3.820 -0.798 1.00 . A A . 549 ASN C 1 1
15 25562 1 1 40 ASN CA C 4.800 -3.765 -1.390 1.00 . A A . 549 ASN CA 1 1
15 25563 1 1 40 ASN CB C 5.790 -4.585 -0.542 1.00 . A A . 549 ASN CB 1 1
15 25564 1 1 40 ASN CG C 5.928 -4.153 0.910 1.00 . A A . 549 ASN CG 1 1
15 25565 1 1 40 ASN H H 4.689 -1.673 -1.119 1.00 . A A . 549 ASN H 1 1
15 25566 1 1 40 ASN HA H 4.757 -4.203 -2.379 1.00 . A A . 549 ASN HA 1 1
15 25567 1 1 40 ASN HB2 H 5.467 -5.613 -0.544 1.00 . A A . 549 ASN HB2 1 1
15 25568 1 1 40 ASN HB3 H 6.765 -4.528 -1.005 1.00 . A A . 549 ASN HB3 1 1
15 25569 1 1 40 ASN HD21 H 5.852 -2.232 0.424 1.00 . A A . 549 ASN HD21 1 1
15 25570 1 1 40 ASN HD22 H 6.019 -2.580 2.109 1.00 . A A . 549 ASN HD22 1 1
15 25571 1 1 40 ASN N N 5.211 -2.376 -1.564 1.00 . A A . 549 ASN N 1 1
15 25572 1 1 40 ASN ND2 N 5.934 -2.861 1.171 1.00 . A A . 549 ASN ND2 1 1
15 25573 1 1 40 ASN O O 2.871 -2.798 -0.368 1.00 . A A . 549 ASN O 1 1
15 25574 1 1 40 ASN OD1 O 6.085 -4.997 1.789 1.00 . A A . 549 ASN OD1 1 1
15 25575 1 1 41 TYR C C 1.250 -6.440 0.432 1.00 . A A . 550 TYR C 1 1
15 25576 1 1 41 TYR CA C 1.423 -5.144 -0.344 1.00 . A A . 550 TYR CA 1 1
15 25577 1 1 41 TYR CB C 0.464 -5.141 -1.542 1.00 . A A . 550 TYR CB 1 1
15 25578 1 1 41 TYR CD1 C -0.247 -7.373 -2.486 1.00 . A A . 550 TYR CD1 1 1
15 25579 1 1 41 TYR CD2 C 1.731 -6.377 -3.352 1.00 . A A . 550 TYR CD2 1 1
15 25580 1 1 41 TYR CE1 C -0.088 -8.447 -3.337 1.00 . A A . 550 TYR CE1 1 1
15 25581 1 1 41 TYR CE2 C 1.901 -7.450 -4.207 1.00 . A A . 550 TYR CE2 1 1
15 25582 1 1 41 TYR CG C 0.655 -6.321 -2.477 1.00 . A A . 550 TYR CG 1 1
15 25583 1 1 41 TYR CZ C 1.020 -8.486 -4.186 1.00 . A A . 550 TYR CZ 1 1
15 25584 1 1 41 TYR H H 3.278 -5.788 -1.122 1.00 . A A . 550 TYR H 1 1
15 25585 1 1 41 TYR HA H 1.191 -4.310 0.300 1.00 . A A . 550 TYR HA 1 1
15 25586 1 1 41 TYR HB2 H -0.553 -5.163 -1.180 1.00 . A A . 550 TYR HB2 1 1
15 25587 1 1 41 TYR HB3 H 0.618 -4.236 -2.113 1.00 . A A . 550 TYR HB3 1 1
15 25588 1 1 41 TYR HD1 H -1.088 -7.340 -1.816 1.00 . A A . 550 TYR HD1 1 1
15 25589 1 1 41 TYR HD2 H 2.444 -5.569 -3.357 1.00 . A A . 550 TYR HD2 1 1
15 25590 1 1 41 TYR HE1 H -0.804 -9.254 -3.326 1.00 . A A . 550 TYR HE1 1 1
15 25591 1 1 41 TYR HE2 H 2.747 -7.475 -4.879 1.00 . A A . 550 TYR HE2 1 1
15 25592 1 1 41 TYR HH H 2.085 -9.663 -5.270 1.00 . A A . 550 TYR HH 1 1
15 25593 1 1 41 TYR N N 2.795 -4.997 -0.806 1.00 . A A . 550 TYR N 1 1
15 25594 1 1 41 TYR O O 1.954 -7.421 0.188 1.00 . A A . 550 TYR O 1 1
15 25595 1 1 41 TYR OH O 1.143 -9.550 -5.054 1.00 . A A . 550 TYR OH 1 1
15 25596 1 1 42 ILE C C -1.601 -7.770 1.975 1.00 . A A . 551 ILE C 1 1
15 25597 1 1 42 ILE CA C -0.089 -7.641 2.058 1.00 . A A . 551 ILE CA 1 1
15 25598 1 1 42 ILE CB C 0.363 -7.650 3.544 1.00 . A A . 551 ILE CB 1 1
15 25599 1 1 42 ILE CD1 C 2.414 -7.903 5.053 1.00 . A A . 551 ILE CD1 1 1
15 25600 1 1 42 ILE CG1 C 1.889 -7.768 3.637 1.00 . A A . 551 ILE CG1 1 1
15 25601 1 1 42 ILE CG2 C -0.309 -8.789 4.305 1.00 . A A . 551 ILE CG2 1 1
15 25602 1 1 42 ILE H H -0.144 -5.586 1.584 1.00 . A A . 551 ILE H 1 1
15 25603 1 1 42 ILE HA H 0.365 -8.483 1.554 1.00 . A A . 551 ILE HA 1 1
15 25604 1 1 42 ILE HB H 0.056 -6.716 3.999 1.00 . A A . 551 ILE HB 1 1
15 25605 1 1 42 ILE HD11 H 3.494 -7.921 5.036 1.00 . A A . 551 ILE HD11 1 1
15 25606 1 1 42 ILE HD12 H 2.047 -8.823 5.485 1.00 . A A . 551 ILE HD12 1 1
15 25607 1 1 42 ILE HD13 H 2.076 -7.069 5.647 1.00 . A A . 551 ILE HD13 1 1
15 25608 1 1 42 ILE HG12 H 2.207 -8.637 3.084 1.00 . A A . 551 ILE HG12 1 1
15 25609 1 1 42 ILE HG13 H 2.337 -6.888 3.200 1.00 . A A . 551 ILE HG13 1 1
15 25610 1 1 42 ILE HG21 H -1.381 -8.668 4.260 1.00 . A A . 551 ILE HG21 1 1
15 25611 1 1 42 ILE HG22 H 0.013 -8.771 5.336 1.00 . A A . 551 ILE HG22 1 1
15 25612 1 1 42 ILE HG23 H -0.033 -9.731 3.858 1.00 . A A . 551 ILE HG23 1 1
15 25613 1 1 42 ILE N N 0.312 -6.433 1.367 1.00 . A A . 551 ILE N 1 1
15 25614 1 1 42 ILE O O -2.338 -6.888 2.415 1.00 . A A . 551 ILE O 1 1
15 25615 1 1 43 LEU C C -3.978 -10.226 2.087 1.00 . A A . 552 LEU C 1 1
15 25616 1 1 43 LEU CA C -3.479 -9.088 1.215 1.00 . A A . 552 LEU CA 1 1
15 25617 1 1 43 LEU CB C -3.771 -9.387 -0.255 1.00 . A A . 552 LEU CB 1 1
15 25618 1 1 43 LEU CD1 C -3.709 -8.617 -2.637 1.00 . A A . 552 LEU CD1 1 1
15 25619 1 1 43 LEU CD2 C -4.818 -7.225 -0.911 1.00 . A A . 552 LEU CD2 1 1
15 25620 1 1 43 LEU CG C -3.678 -8.181 -1.183 1.00 . A A . 552 LEU CG 1 1
15 25621 1 1 43 LEU H H -1.417 -9.531 1.067 1.00 . A A . 552 LEU H 1 1
15 25622 1 1 43 LEU HA H -3.994 -8.182 1.495 1.00 . A A . 552 LEU HA 1 1
15 25623 1 1 43 LEU HB2 H -3.067 -10.134 -0.594 1.00 . A A . 552 LEU HB2 1 1
15 25624 1 1 43 LEU HB3 H -4.768 -9.795 -0.327 1.00 . A A . 552 LEU HB3 1 1
15 25625 1 1 43 LEU HD11 H -4.664 -9.071 -2.856 1.00 . A A . 552 LEU HD11 1 1
15 25626 1 1 43 LEU HD12 H -2.921 -9.332 -2.815 1.00 . A A . 552 LEU HD12 1 1
15 25627 1 1 43 LEU HD13 H -3.565 -7.756 -3.272 1.00 . A A . 552 LEU HD13 1 1
15 25628 1 1 43 LEU HD21 H -4.786 -6.416 -1.624 1.00 . A A . 552 LEU HD21 1 1
15 25629 1 1 43 LEU HD22 H -4.719 -6.829 0.087 1.00 . A A . 552 LEU HD22 1 1
15 25630 1 1 43 LEU HD23 H -5.758 -7.752 -1.001 1.00 . A A . 552 LEU HD23 1 1
15 25631 1 1 43 LEU HG H -2.754 -7.657 -0.998 1.00 . A A . 552 LEU HG 1 1
15 25632 1 1 43 LEU N N -2.057 -8.862 1.397 1.00 . A A . 552 LEU N 1 1
15 25633 1 1 43 LEU O O -3.645 -11.388 1.856 1.00 . A A . 552 LEU O 1 1
15 25634 1 1 44 MET C C -6.884 -10.986 3.605 1.00 . A A . 553 MET C 1 1
15 25635 1 1 44 MET CA C -5.398 -10.910 3.914 1.00 . A A . 553 MET CA 1 1
15 25636 1 1 44 MET CB C -5.169 -10.620 5.398 1.00 . A A . 553 MET CB 1 1
15 25637 1 1 44 MET CE C -1.669 -10.349 7.646 1.00 . A A . 553 MET CE 1 1
15 25638 1 1 44 MET CG C -3.702 -10.602 5.790 1.00 . A A . 553 MET CG 1 1
15 25639 1 1 44 MET H H -4.965 -8.946 3.264 1.00 . A A . 553 MET H 1 1
15 25640 1 1 44 MET HA H -4.943 -11.858 3.666 1.00 . A A . 553 MET HA 1 1
15 25641 1 1 44 MET HB2 H -5.595 -9.656 5.634 1.00 . A A . 553 MET HB2 1 1
15 25642 1 1 44 MET HB3 H -5.668 -11.379 5.982 1.00 . A A . 553 MET HB3 1 1
15 25643 1 1 44 MET HE1 H -1.358 -10.240 8.674 1.00 . A A . 553 MET HE1 1 1
15 25644 1 1 44 MET HE2 H -1.303 -9.514 7.068 1.00 . A A . 553 MET HE2 1 1
15 25645 1 1 44 MET HE3 H -1.269 -11.267 7.245 1.00 . A A . 553 MET HE3 1 1
15 25646 1 1 44 MET HG2 H -3.251 -11.535 5.490 1.00 . A A . 553 MET HG2 1 1
15 25647 1 1 44 MET HG3 H -3.216 -9.787 5.274 1.00 . A A . 553 MET HG3 1 1
15 25648 1 1 44 MET N N -4.778 -9.894 3.087 1.00 . A A . 553 MET N 1 1
15 25649 1 1 44 MET O O -7.716 -10.381 4.286 1.00 . A A . 553 MET O 1 1
15 25650 1 1 44 MET SD S -3.458 -10.389 7.563 1.00 . A A . 553 MET SD 1 1
15 25651 1 1 45 LYS C C -9.402 -12.655 3.180 1.00 . A A . 554 LYS C 1 1
15 25652 1 1 45 LYS CA C -8.583 -11.917 2.132 1.00 . A A . 554 LYS CA 1 1
15 25653 1 1 45 LYS CB C -8.616 -12.672 0.803 1.00 . A A . 554 LYS CB 1 1
15 25654 1 1 45 LYS CD C -8.741 -10.762 -0.841 1.00 . A A . 554 LYS CD 1 1
15 25655 1 1 45 LYS CE C -8.080 -10.097 -2.041 1.00 . A A . 554 LYS CE 1 1
15 25656 1 1 45 LYS CG C -7.922 -11.942 -0.341 1.00 . A A . 554 LYS CG 1 1
15 25657 1 1 45 LYS H H -6.498 -12.254 2.117 1.00 . A A . 554 LYS H 1 1
15 25658 1 1 45 LYS HA H -9.002 -10.931 1.990 1.00 . A A . 554 LYS HA 1 1
15 25659 1 1 45 LYS HB2 H -8.134 -13.630 0.936 1.00 . A A . 554 LYS HB2 1 1
15 25660 1 1 45 LYS HB3 H -9.646 -12.835 0.522 1.00 . A A . 554 LYS HB3 1 1
15 25661 1 1 45 LYS HD2 H -9.720 -11.112 -1.129 1.00 . A A . 554 LYS HD2 1 1
15 25662 1 1 45 LYS HD3 H -8.835 -10.039 -0.045 1.00 . A A . 554 LYS HD3 1 1
15 25663 1 1 45 LYS HE2 H -8.708 -9.284 -2.375 1.00 . A A . 554 LYS HE2 1 1
15 25664 1 1 45 LYS HE3 H -7.119 -9.706 -1.736 1.00 . A A . 554 LYS HE3 1 1
15 25665 1 1 45 LYS HG2 H -6.965 -11.575 0.004 1.00 . A A . 554 LYS HG2 1 1
15 25666 1 1 45 LYS HG3 H -7.770 -12.634 -1.156 1.00 . A A . 554 LYS HG3 1 1
15 25667 1 1 45 LYS HZ1 H -7.266 -11.834 -2.871 1.00 . A A . 554 LYS HZ1 1 1
15 25668 1 1 45 LYS HZ2 H -7.438 -10.568 -3.973 1.00 . A A . 554 LYS HZ2 1 1
15 25669 1 1 45 LYS HZ3 H -8.794 -11.438 -3.475 1.00 . A A . 554 LYS HZ3 1 1
15 25670 1 1 45 LYS N N -7.210 -11.761 2.583 1.00 . A A . 554 LYS N 1 1
15 25671 1 1 45 LYS NZ N -7.882 -11.049 -3.167 1.00 . A A . 554 LYS NZ 1 1
15 25672 1 1 45 LYS O O -10.602 -12.430 3.323 1.00 . A A . 554 LYS O 1 1
15 25673 1 1 46 SER C C -9.932 -13.427 6.077 1.00 . A A . 555 SER C 1 1
15 25674 1 1 46 SER CA C -9.372 -14.314 4.963 1.00 . A A . 555 SER CA 1 1
15 25675 1 1 46 SER CB C -8.371 -15.327 5.525 1.00 . A A . 555 SER CB 1 1
15 25676 1 1 46 SER H H -7.767 -13.634 3.775 1.00 . A A . 555 SER H 1 1
15 25677 1 1 46 SER HA H -10.190 -14.852 4.506 1.00 . A A . 555 SER HA 1 1
15 25678 1 1 46 SER HB2 H -8.834 -15.882 6.325 1.00 . A A . 555 SER HB2 1 1
15 25679 1 1 46 SER HB3 H -8.072 -16.008 4.741 1.00 . A A . 555 SER HB3 1 1
15 25680 1 1 46 SER HG H -7.260 -14.658 6.994 1.00 . A A . 555 SER HG 1 1
15 25681 1 1 46 SER N N -8.729 -13.522 3.926 1.00 . A A . 555 SER N 1 1
15 25682 1 1 46 SER O O -10.941 -13.759 6.696 1.00 . A A . 555 SER O 1 1
15 25683 1 1 46 SER OG O -7.214 -14.678 6.029 1.00 . A A . 555 SER OG 1 1
15 25684 1 1 47 THR C C -10.478 -10.180 6.720 1.00 . A A . 556 THR C 1 1
15 25685 1 1 47 THR CA C -9.742 -11.363 7.344 1.00 . A A . 556 THR CA 1 1
15 25686 1 1 47 THR CB C -8.576 -10.844 8.208 1.00 . A A . 556 THR CB 1 1
15 25687 1 1 47 THR CG2 C -7.931 -11.980 8.987 1.00 . A A . 556 THR CG2 1 1
15 25688 1 1 47 THR H H -8.473 -12.080 5.810 1.00 . A A . 556 THR H 1 1
15 25689 1 1 47 THR HA H -10.428 -11.896 7.988 1.00 . A A . 556 THR HA 1 1
15 25690 1 1 47 THR HB H -8.964 -10.123 8.912 1.00 . A A . 556 THR HB 1 1
15 25691 1 1 47 THR HG1 H -8.028 -9.617 6.758 1.00 . A A . 556 THR HG1 1 1
15 25692 1 1 47 THR HG21 H -7.530 -12.707 8.297 1.00 . A A . 556 THR HG21 1 1
15 25693 1 1 47 THR HG22 H -8.670 -12.449 9.618 1.00 . A A . 556 THR HG22 1 1
15 25694 1 1 47 THR HG23 H -7.133 -11.587 9.598 1.00 . A A . 556 THR HG23 1 1
15 25695 1 1 47 THR N N -9.282 -12.293 6.322 1.00 . A A . 556 THR N 1 1
15 25696 1 1 47 THR O O -10.806 -9.210 7.404 1.00 . A A . 556 THR O 1 1
15 25697 1 1 47 THR OG1 O -7.591 -10.205 7.384 1.00 . A A . 556 THR OG1 1 1
15 25698 1 1 48 ASN C C -10.722 -7.903 4.768 1.00 . A A . 557 ASN C 1 1
15 25699 1 1 48 ASN CA C -11.431 -9.252 4.650 1.00 . A A . 557 ASN CA 1 1
15 25700 1 1 48 ASN CB C -12.875 -9.124 5.150 1.00 . A A . 557 ASN CB 1 1
15 25701 1 1 48 ASN CG C -13.796 -8.457 4.148 1.00 . A A . 557 ASN CG 1 1
15 25702 1 1 48 ASN H H -10.440 -11.097 4.948 1.00 . A A . 557 ASN H 1 1
15 25703 1 1 48 ASN HA H -11.442 -9.553 3.613 1.00 . A A . 557 ASN HA 1 1
15 25704 1 1 48 ASN HB2 H -13.262 -10.108 5.365 1.00 . A A . 557 ASN HB2 1 1
15 25705 1 1 48 ASN HB3 H -12.877 -8.538 6.055 1.00 . A A . 557 ASN HB3 1 1
15 25706 1 1 48 ASN HD21 H -14.225 -10.224 3.371 1.00 . A A . 557 ASN HD21 1 1
15 25707 1 1 48 ASN HD22 H -15.000 -8.868 2.630 1.00 . A A . 557 ASN HD22 1 1
15 25708 1 1 48 ASN N N -10.729 -10.286 5.416 1.00 . A A . 557 ASN N 1 1
15 25709 1 1 48 ASN ND2 N -14.403 -9.262 3.299 1.00 . A A . 557 ASN ND2 1 1
15 25710 1 1 48 ASN O O -11.358 -6.863 4.911 1.00 . A A . 557 ASN O 1 1
15 25711 1 1 48 ASN OD1 O -13.972 -7.236 4.145 1.00 . A A . 557 ASN OD1 1 1
15 25712 1 1 49 GLN C C -7.423 -6.699 3.926 1.00 . A A . 558 GLN C 1 1
15 25713 1 1 49 GLN CA C -8.614 -6.709 4.871 1.00 . A A . 558 GLN CA 1 1
15 25714 1 1 49 GLN CB C -8.127 -6.602 6.321 1.00 . A A . 558 GLN CB 1 1
15 25715 1 1 49 GLN CD C -9.816 -5.029 7.377 1.00 . A A . 558 GLN CD 1 1
15 25716 1 1 49 GLN CG C -9.243 -6.435 7.343 1.00 . A A . 558 GLN CG 1 1
15 25717 1 1 49 GLN H H -8.937 -8.768 4.500 1.00 . A A . 558 GLN H 1 1
15 25718 1 1 49 GLN HA H -9.248 -5.865 4.647 1.00 . A A . 558 GLN HA 1 1
15 25719 1 1 49 GLN HB2 H -7.575 -7.496 6.568 1.00 . A A . 558 GLN HB2 1 1
15 25720 1 1 49 GLN HB3 H -7.466 -5.751 6.402 1.00 . A A . 558 GLN HB3 1 1
15 25721 1 1 49 GLN HE21 H -8.504 -4.506 8.773 1.00 . A A . 558 GLN HE21 1 1
15 25722 1 1 49 GLN HE22 H -9.615 -3.275 8.284 1.00 . A A . 558 GLN HE22 1 1
15 25723 1 1 49 GLN HG2 H -10.046 -7.123 7.097 1.00 . A A . 558 GLN HG2 1 1
15 25724 1 1 49 GLN HG3 H -8.855 -6.675 8.322 1.00 . A A . 558 GLN HG3 1 1
15 25725 1 1 49 GLN N N -9.399 -7.923 4.693 1.00 . A A . 558 GLN N 1 1
15 25726 1 1 49 GLN NE2 N -9.251 -4.184 8.224 1.00 . A A . 558 GLN NE2 1 1
15 25727 1 1 49 GLN O O -6.881 -7.748 3.578 1.00 . A A . 558 GLN O 1 1
15 25728 1 1 49 GLN OE1 O -10.759 -4.706 6.661 1.00 . A A . 558 GLN OE1 1 1
15 25729 1 1 50 ALA C C -4.926 -4.304 3.205 1.00 . A A . 559 ALA C 1 1
15 25730 1 1 50 ALA CA C -5.859 -5.364 2.653 1.00 . A A . 559 ALA CA 1 1
15 25731 1 1 50 ALA CB C -6.293 -5.002 1.245 1.00 . A A . 559 ALA CB 1 1
15 25732 1 1 50 ALA H H -7.516 -4.714 3.789 1.00 . A A . 559 ALA H 1 1
15 25733 1 1 50 ALA HA H -5.339 -6.311 2.618 1.00 . A A . 559 ALA HA 1 1
15 25734 1 1 50 ALA HB1 H -6.969 -5.759 0.868 1.00 . A A . 559 ALA HB1 1 1
15 25735 1 1 50 ALA HB2 H -5.426 -4.943 0.604 1.00 . A A . 559 ALA HB2 1 1
15 25736 1 1 50 ALA HB3 H -6.796 -4.048 1.258 1.00 . A A . 559 ALA HB3 1 1
15 25737 1 1 50 ALA N N -7.018 -5.514 3.515 1.00 . A A . 559 ALA N 1 1
15 25738 1 1 50 ALA O O -5.379 -3.309 3.771 1.00 . A A . 559 ALA O 1 1
15 25739 1 1 51 PHE C C -1.726 -3.187 2.336 1.00 . A A . 560 PHE C 1 1
15 25740 1 1 51 PHE CA C -2.638 -3.563 3.497 1.00 . A A . 560 PHE CA 1 1
15 25741 1 1 51 PHE CB C -1.821 -4.139 4.656 1.00 . A A . 560 PHE CB 1 1
15 25742 1 1 51 PHE CD1 C -2.963 -5.915 6.016 1.00 . A A . 560 PHE CD1 1 1
15 25743 1 1 51 PHE CD2 C -3.153 -3.646 6.727 1.00 . A A . 560 PHE CD2 1 1
15 25744 1 1 51 PHE CE1 C -3.741 -6.319 7.084 1.00 . A A . 560 PHE CE1 1 1
15 25745 1 1 51 PHE CE2 C -3.931 -4.044 7.798 1.00 . A A . 560 PHE CE2 1 1
15 25746 1 1 51 PHE CG C -2.660 -4.576 5.825 1.00 . A A . 560 PHE CG 1 1
15 25747 1 1 51 PHE CZ C -4.224 -5.383 7.977 1.00 . A A . 560 PHE CZ 1 1
15 25748 1 1 51 PHE H H -3.328 -5.359 2.631 1.00 . A A . 560 PHE H 1 1
15 25749 1 1 51 PHE HA H -3.158 -2.680 3.833 1.00 . A A . 560 PHE HA 1 1
15 25750 1 1 51 PHE HB2 H -1.266 -4.996 4.306 1.00 . A A . 560 PHE HB2 1 1
15 25751 1 1 51 PHE HB3 H -1.130 -3.387 5.005 1.00 . A A . 560 PHE HB3 1 1
15 25752 1 1 51 PHE HD1 H -2.583 -6.649 5.319 1.00 . A A . 560 PHE HD1 1 1
15 25753 1 1 51 PHE HD2 H -2.924 -2.599 6.587 1.00 . A A . 560 PHE HD2 1 1
15 25754 1 1 51 PHE HE1 H -3.969 -7.366 7.222 1.00 . A A . 560 PHE HE1 1 1
15 25755 1 1 51 PHE HE2 H -4.307 -3.310 8.494 1.00 . A A . 560 PHE HE2 1 1
15 25756 1 1 51 PHE HZ H -4.831 -5.696 8.813 1.00 . A A . 560 PHE HZ 1 1
15 25757 1 1 51 PHE N N -3.630 -4.524 3.053 1.00 . A A . 560 PHE N 1 1
15 25758 1 1 51 PHE O O -1.141 -4.053 1.682 1.00 . A A . 560 PHE O 1 1
15 25759 1 1 52 LEU C C 0.220 -0.407 1.455 1.00 . A A . 561 LEU C 1 1
15 25760 1 1 52 LEU CA C -0.842 -1.391 0.959 1.00 . A A . 561 LEU CA 1 1
15 25761 1 1 52 LEU CB C -1.795 -0.722 -0.037 1.00 . A A . 561 LEU CB 1 1
15 25762 1 1 52 LEU CD1 C -0.823 -1.848 -2.053 1.00 . A A . 561 LEU CD1 1 1
15 25763 1 1 52 LEU CD2 C -2.300 0.144 -2.327 1.00 . A A . 561 LEU CD2 1 1
15 25764 1 1 52 LEU CG C -1.249 -0.519 -1.449 1.00 . A A . 561 LEU CG 1 1
15 25765 1 1 52 LEU H H -2.073 -1.252 2.670 1.00 . A A . 561 LEU H 1 1
15 25766 1 1 52 LEU HA H -0.356 -2.225 0.480 1.00 . A A . 561 LEU HA 1 1
15 25767 1 1 52 LEU HB2 H -2.686 -1.329 -0.106 1.00 . A A . 561 LEU HB2 1 1
15 25768 1 1 52 LEU HB3 H -2.071 0.244 0.358 1.00 . A A . 561 LEU HB3 1 1
15 25769 1 1 52 LEU HD11 H -1.663 -2.528 -2.059 1.00 . A A . 561 LEU HD11 1 1
15 25770 1 1 52 LEU HD12 H -0.022 -2.272 -1.466 1.00 . A A . 561 LEU HD12 1 1
15 25771 1 1 52 LEU HD13 H -0.481 -1.691 -3.064 1.00 . A A . 561 LEU HD13 1 1
15 25772 1 1 52 LEU HD21 H -2.652 1.045 -1.851 1.00 . A A . 561 LEU HD21 1 1
15 25773 1 1 52 LEU HD22 H -3.127 -0.535 -2.473 1.00 . A A . 561 LEU HD22 1 1
15 25774 1 1 52 LEU HD23 H -1.864 0.391 -3.285 1.00 . A A . 561 LEU HD23 1 1
15 25775 1 1 52 LEU HG H -0.385 0.125 -1.410 1.00 . A A . 561 LEU HG 1 1
15 25776 1 1 52 LEU N N -1.613 -1.894 2.083 1.00 . A A . 561 LEU N 1 1
15 25777 1 1 52 LEU O O -0.097 0.540 2.174 1.00 . A A . 561 LEU O 1 1
15 25778 1 1 53 GLU C C 3.008 1.209 0.577 1.00 . A A . 562 GLU C 1 1
15 25779 1 1 53 GLU CA C 2.595 0.151 1.580 1.00 . A A . 562 GLU CA 1 1
15 25780 1 1 53 GLU CB C 3.789 -0.750 1.863 1.00 . A A . 562 GLU CB 1 1
15 25781 1 1 53 GLU CD C 4.752 0.607 3.763 1.00 . A A . 562 GLU CD 1 1
15 25782 1 1 53 GLU CG C 5.002 -0.019 2.413 1.00 . A A . 562 GLU CG 1 1
15 25783 1 1 53 GLU H H 1.650 -1.359 0.433 1.00 . A A . 562 GLU H 1 1
15 25784 1 1 53 GLU HA H 2.285 0.631 2.495 1.00 . A A . 562 GLU HA 1 1
15 25785 1 1 53 GLU HB2 H 3.497 -1.504 2.575 1.00 . A A . 562 GLU HB2 1 1
15 25786 1 1 53 GLU HB3 H 4.078 -1.232 0.936 1.00 . A A . 562 GLU HB3 1 1
15 25787 1 1 53 GLU HG2 H 5.818 -0.720 2.504 1.00 . A A . 562 GLU HG2 1 1
15 25788 1 1 53 GLU HG3 H 5.278 0.761 1.718 1.00 . A A . 562 GLU HG3 1 1
15 25789 1 1 53 GLU N N 1.471 -0.639 1.075 1.00 . A A . 562 GLU N 1 1
15 25790 1 1 53 GLU O O 3.099 0.937 -0.622 1.00 . A A . 562 GLU O 1 1
15 25791 1 1 53 GLU OE1 O 4.310 1.768 3.805 1.00 . A A . 562 GLU OE1 1 1
15 25792 1 1 53 GLU OE2 O 5.017 -0.064 4.784 1.00 . A A . 562 GLU OE2 1 1
15 25793 1 1 54 MET C C 5.025 3.958 0.290 1.00 . A A . 563 MET C 1 1
15 25794 1 1 54 MET CA C 3.567 3.529 0.209 1.00 . A A . 563 MET CA 1 1
15 25795 1 1 54 MET CB C 2.648 4.685 0.576 1.00 . A A . 563 MET CB 1 1
15 25796 1 1 54 MET CE C -0.963 2.901 -0.425 1.00 . A A . 563 MET CE 1 1
15 25797 1 1 54 MET CG C 1.188 4.277 0.605 1.00 . A A . 563 MET CG 1 1
15 25798 1 1 54 MET H H 3.352 2.512 2.053 1.00 . A A . 563 MET H 1 1
15 25799 1 1 54 MET HA H 3.352 3.225 -0.805 1.00 . A A . 563 MET HA 1 1
15 25800 1 1 54 MET HB2 H 2.922 5.056 1.552 1.00 . A A . 563 MET HB2 1 1
15 25801 1 1 54 MET HB3 H 2.766 5.476 -0.151 1.00 . A A . 563 MET HB3 1 1
15 25802 1 1 54 MET HE1 H -0.890 2.236 0.422 1.00 . A A . 563 MET HE1 1 1
15 25803 1 1 54 MET HE2 H -1.425 2.384 -1.251 1.00 . A A . 563 MET HE2 1 1
15 25804 1 1 54 MET HE3 H -1.562 3.763 -0.157 1.00 . A A . 563 MET HE3 1 1
15 25805 1 1 54 MET HG2 H 1.033 3.608 1.438 1.00 . A A . 563 MET HG2 1 1
15 25806 1 1 54 MET HG3 H 0.583 5.160 0.738 1.00 . A A . 563 MET HG3 1 1
15 25807 1 1 54 MET N N 3.297 2.398 1.072 1.00 . A A . 563 MET N 1 1
15 25808 1 1 54 MET O O 5.625 3.989 1.362 1.00 . A A . 563 MET O 1 1
15 25809 1 1 54 MET SD S 0.672 3.443 -0.905 1.00 . A A . 563 MET SD 1 1
15 25810 1 1 55 ALA C C 7.227 6.037 -0.332 1.00 . A A . 564 ALA C 1 1
15 25811 1 1 55 ALA CA C 6.977 4.691 -0.991 1.00 . A A . 564 ALA CA 1 1
15 25812 1 1 55 ALA CB C 7.379 4.748 -2.458 1.00 . A A . 564 ALA CB 1 1
15 25813 1 1 55 ALA H H 5.023 4.257 -1.681 1.00 . A A . 564 ALA H 1 1
15 25814 1 1 55 ALA HA H 7.584 3.940 -0.504 1.00 . A A . 564 ALA HA 1 1
15 25815 1 1 55 ALA HB1 H 7.193 3.789 -2.921 1.00 . A A . 564 ALA HB1 1 1
15 25816 1 1 55 ALA HB2 H 8.430 4.986 -2.534 1.00 . A A . 564 ALA HB2 1 1
15 25817 1 1 55 ALA HB3 H 6.800 5.509 -2.961 1.00 . A A . 564 ALA HB3 1 1
15 25818 1 1 55 ALA N N 5.580 4.290 -0.871 1.00 . A A . 564 ALA N 1 1
15 25819 1 1 55 ALA O O 8.356 6.364 0.024 1.00 . A A . 564 ALA O 1 1
15 25820 1 1 56 TYR C C 5.151 8.288 1.442 1.00 . A A . 565 TYR C 1 1
15 25821 1 1 56 TYR CA C 6.254 8.140 0.408 1.00 . A A . 565 TYR CA 1 1
15 25822 1 1 56 TYR CB C 6.100 9.229 -0.665 1.00 . A A . 565 TYR CB 1 1
15 25823 1 1 56 TYR CD1 C 6.412 8.376 -3.019 1.00 . A A . 565 TYR CD1 1 1
15 25824 1 1 56 TYR CD2 C 8.265 9.429 -1.953 1.00 . A A . 565 TYR CD2 1 1
15 25825 1 1 56 TYR CE1 C 7.176 8.165 -4.148 1.00 . A A . 565 TYR CE1 1 1
15 25826 1 1 56 TYR CE2 C 9.036 9.223 -3.080 1.00 . A A . 565 TYR CE2 1 1
15 25827 1 1 56 TYR CG C 6.943 9.010 -1.901 1.00 . A A . 565 TYR CG 1 1
15 25828 1 1 56 TYR CZ C 8.485 8.589 -4.175 1.00 . A A . 565 TYR CZ 1 1
15 25829 1 1 56 TYR H H 5.291 6.484 -0.473 1.00 . A A . 565 TYR H 1 1
15 25830 1 1 56 TYR HA H 7.216 8.236 0.889 1.00 . A A . 565 TYR HA 1 1
15 25831 1 1 56 TYR HB2 H 5.066 9.272 -0.973 1.00 . A A . 565 TYR HB2 1 1
15 25832 1 1 56 TYR HB3 H 6.379 10.182 -0.238 1.00 . A A . 565 TYR HB3 1 1
15 25833 1 1 56 TYR HD1 H 5.385 8.043 -2.995 1.00 . A A . 565 TYR HD1 1 1
15 25834 1 1 56 TYR HD2 H 8.692 9.922 -1.092 1.00 . A A . 565 TYR HD2 1 1
15 25835 1 1 56 TYR HE1 H 6.745 7.671 -5.006 1.00 . A A . 565 TYR HE1 1 1
15 25836 1 1 56 TYR HE2 H 10.062 9.556 -3.101 1.00 . A A . 565 TYR HE2 1 1
15 25837 1 1 56 TYR HH H 10.075 7.951 -5.050 1.00 . A A . 565 TYR HH 1 1
15 25838 1 1 56 TYR N N 6.165 6.816 -0.187 1.00 . A A . 565 TYR N 1 1
15 25839 1 1 56 TYR O O 4.044 7.781 1.248 1.00 . A A . 565 TYR O 1 1
15 25840 1 1 56 TYR OH O 9.247 8.375 -5.299 1.00 . A A . 565 TYR OH 1 1
15 25841 1 1 57 THR C C 3.347 10.114 3.041 1.00 . A A . 566 THR C 1 1
15 25842 1 1 57 THR CA C 4.447 9.200 3.570 1.00 . A A . 566 THR CA 1 1
15 25843 1 1 57 THR CB C 5.066 9.790 4.862 1.00 . A A . 566 THR CB 1 1
15 25844 1 1 57 THR CG2 C 5.571 11.214 4.663 1.00 . A A . 566 THR CG2 1 1
15 25845 1 1 57 THR H H 6.351 9.337 2.649 1.00 . A A . 566 THR H 1 1
15 25846 1 1 57 THR HA H 4.010 8.241 3.813 1.00 . A A . 566 THR HA 1 1
15 25847 1 1 57 THR HB H 5.903 9.169 5.152 1.00 . A A . 566 THR HB 1 1
15 25848 1 1 57 THR HG1 H 4.496 9.377 6.701 1.00 . A A . 566 THR HG1 1 1
15 25849 1 1 57 THR HG21 H 5.989 11.581 5.590 1.00 . A A . 566 THR HG21 1 1
15 25850 1 1 57 THR HG22 H 4.750 11.848 4.363 1.00 . A A . 566 THR HG22 1 1
15 25851 1 1 57 THR HG23 H 6.329 11.223 3.898 1.00 . A A . 566 THR HG23 1 1
15 25852 1 1 57 THR N N 5.445 8.975 2.536 1.00 . A A . 566 THR N 1 1
15 25853 1 1 57 THR O O 2.168 9.905 3.314 1.00 . A A . 566 THR O 1 1
15 25854 1 1 57 THR OG1 O 4.100 9.777 5.917 1.00 . A A . 566 THR OG1 1 1
15 25855 1 1 58 GLU C C 1.935 11.298 0.621 1.00 . A A . 567 GLU C 1 1
15 25856 1 1 58 GLU CA C 2.806 12.025 1.623 1.00 . A A . 567 GLU CA 1 1
15 25857 1 1 58 GLU CB C 3.556 13.172 0.942 1.00 . A A . 567 GLU CB 1 1
15 25858 1 1 58 GLU CD C 5.264 13.852 -0.784 1.00 . A A . 567 GLU CD 1 1
15 25859 1 1 58 GLU CG C 4.596 12.705 -0.064 1.00 . A A . 567 GLU CG 1 1
15 25860 1 1 58 GLU H H 4.702 11.208 2.074 1.00 . A A . 567 GLU H 1 1
15 25861 1 1 58 GLU HA H 2.173 12.424 2.394 1.00 . A A . 567 GLU HA 1 1
15 25862 1 1 58 GLU HB2 H 2.841 13.796 0.425 1.00 . A A . 567 GLU HB2 1 1
15 25863 1 1 58 GLU HB3 H 4.055 13.759 1.697 1.00 . A A . 567 GLU HB3 1 1
15 25864 1 1 58 GLU HG2 H 5.353 12.138 0.456 1.00 . A A . 567 GLU HG2 1 1
15 25865 1 1 58 GLU HG3 H 4.112 12.072 -0.795 1.00 . A A . 567 GLU HG3 1 1
15 25866 1 1 58 GLU N N 3.746 11.099 2.243 1.00 . A A . 567 GLU N 1 1
15 25867 1 1 58 GLU O O 0.768 11.627 0.452 1.00 . A A . 567 GLU O 1 1
15 25868 1 1 58 GLU OE1 O 6.124 14.519 -0.174 1.00 . A A . 567 GLU OE1 1 1
15 25869 1 1 58 GLU OE2 O 4.938 14.088 -1.965 1.00 . A A . 567 GLU OE2 1 1
15 25870 1 1 59 ALA C C 0.621 8.778 -0.238 1.00 . A A . 568 ALA C 1 1
15 25871 1 1 59 ALA CA C 1.761 9.481 -0.958 1.00 . A A . 568 ALA CA 1 1
15 25872 1 1 59 ALA CB C 2.687 8.471 -1.616 1.00 . A A . 568 ALA CB 1 1
15 25873 1 1 59 ALA H H 3.446 10.091 0.150 1.00 . A A . 568 ALA H 1 1
15 25874 1 1 59 ALA HA H 1.354 10.130 -1.722 1.00 . A A . 568 ALA HA 1 1
15 25875 1 1 59 ALA HB1 H 3.189 7.893 -0.855 1.00 . A A . 568 ALA HB1 1 1
15 25876 1 1 59 ALA HB2 H 3.419 8.992 -2.216 1.00 . A A . 568 ALA HB2 1 1
15 25877 1 1 59 ALA HB3 H 2.112 7.812 -2.245 1.00 . A A . 568 ALA HB3 1 1
15 25878 1 1 59 ALA N N 2.504 10.292 -0.018 1.00 . A A . 568 ALA N 1 1
15 25879 1 1 59 ALA O O -0.511 8.760 -0.713 1.00 . A A . 568 ALA O 1 1
15 25880 1 1 60 ALA C C -1.093 8.512 2.305 1.00 . A A . 569 ALA C 1 1
15 25881 1 1 60 ALA CA C -0.060 7.541 1.741 1.00 . A A . 569 ALA CA 1 1
15 25882 1 1 60 ALA CB C 0.626 6.792 2.872 1.00 . A A . 569 ALA CB 1 1
15 25883 1 1 60 ALA H H 1.856 8.286 1.252 1.00 . A A . 569 ALA H 1 1
15 25884 1 1 60 ALA HA H -0.563 6.819 1.115 1.00 . A A . 569 ALA HA 1 1
15 25885 1 1 60 ALA HB1 H 1.027 7.499 3.581 1.00 . A A . 569 ALA HB1 1 1
15 25886 1 1 60 ALA HB2 H 1.428 6.191 2.470 1.00 . A A . 569 ALA HB2 1 1
15 25887 1 1 60 ALA HB3 H -0.089 6.151 3.364 1.00 . A A . 569 ALA HB3 1 1
15 25888 1 1 60 ALA N N 0.931 8.228 0.929 1.00 . A A . 569 ALA N 1 1
15 25889 1 1 60 ALA O O -2.294 8.260 2.234 1.00 . A A . 569 ALA O 1 1
15 25890 1 1 61 GLN C C -2.415 11.271 2.452 1.00 . A A . 570 GLN C 1 1
15 25891 1 1 61 GLN CA C -1.509 10.600 3.478 1.00 . A A . 570 GLN CA 1 1
15 25892 1 1 61 GLN CB C -0.694 11.674 4.205 1.00 . A A . 570 GLN CB 1 1
15 25893 1 1 61 GLN CD C 1.092 12.221 5.901 1.00 . A A . 570 GLN CD 1 1
15 25894 1 1 61 GLN CG C 0.243 11.133 5.273 1.00 . A A . 570 GLN CG 1 1
15 25895 1 1 61 GLN H H 0.345 9.797 2.834 1.00 . A A . 570 GLN H 1 1
15 25896 1 1 61 GLN HA H -2.121 10.073 4.198 1.00 . A A . 570 GLN HA 1 1
15 25897 1 1 61 GLN HB2 H -0.102 12.209 3.479 1.00 . A A . 570 GLN HB2 1 1
15 25898 1 1 61 GLN HB3 H -1.378 12.365 4.676 1.00 . A A . 570 GLN HB3 1 1
15 25899 1 1 61 GLN HE21 H 2.603 10.949 6.142 1.00 . A A . 570 GLN HE21 1 1
15 25900 1 1 61 GLN HE22 H 2.875 12.563 6.703 1.00 . A A . 570 GLN HE22 1 1
15 25901 1 1 61 GLN HG2 H -0.345 10.661 6.046 1.00 . A A . 570 GLN HG2 1 1
15 25902 1 1 61 GLN HG3 H 0.897 10.401 4.821 1.00 . A A . 570 GLN HG3 1 1
15 25903 1 1 61 GLN N N -0.623 9.628 2.846 1.00 . A A . 570 GLN N 1 1
15 25904 1 1 61 GLN NE2 N 2.312 11.880 6.286 1.00 . A A . 570 GLN NE2 1 1
15 25905 1 1 61 GLN O O -3.626 11.354 2.648 1.00 . A A . 570 GLN O 1 1
15 25906 1 1 61 GLN OE1 O 0.664 13.369 6.023 1.00 . A A . 570 GLN OE1 1 1
15 25907 1 1 62 ALA C C -3.619 11.599 -0.342 1.00 . A A . 571 ALA C 1 1
15 25908 1 1 62 ALA CA C -2.563 12.460 0.329 1.00 . A A . 571 ALA CA 1 1
15 25909 1 1 62 ALA CB C -1.612 13.029 -0.713 1.00 . A A . 571 ALA CB 1 1
15 25910 1 1 62 ALA H H -0.872 11.532 1.203 1.00 . A A . 571 ALA H 1 1
15 25911 1 1 62 ALA HA H -3.053 13.287 0.823 1.00 . A A . 571 ALA HA 1 1
15 25912 1 1 62 ALA HB1 H -0.891 13.672 -0.232 1.00 . A A . 571 ALA HB1 1 1
15 25913 1 1 62 ALA HB2 H -2.174 13.599 -1.440 1.00 . A A . 571 ALA HB2 1 1
15 25914 1 1 62 ALA HB3 H -1.098 12.219 -1.212 1.00 . A A . 571 ALA HB3 1 1
15 25915 1 1 62 ALA N N -1.829 11.710 1.343 1.00 . A A . 571 ALA N 1 1
15 25916 1 1 62 ALA O O -4.726 12.067 -0.629 1.00 . A A . 571 ALA O 1 1
15 25917 1 1 63 MET C C -5.396 9.160 -0.314 1.00 . A A . 572 MET C 1 1
15 25918 1 1 63 MET CA C -4.223 9.439 -1.240 1.00 . A A . 572 MET CA 1 1
15 25919 1 1 63 MET CB C -3.545 8.125 -1.670 1.00 . A A . 572 MET CB 1 1
15 25920 1 1 63 MET CE C -1.282 5.897 -1.960 1.00 . A A . 572 MET CE 1 1
15 25921 1 1 63 MET CG C -3.291 7.132 -0.542 1.00 . A A . 572 MET CG 1 1
15 25922 1 1 63 MET H H -2.394 10.012 -0.340 1.00 . A A . 572 MET H 1 1
15 25923 1 1 63 MET HA H -4.597 9.942 -2.120 1.00 . A A . 572 MET HA 1 1
15 25924 1 1 63 MET HB2 H -4.166 7.643 -2.407 1.00 . A A . 572 MET HB2 1 1
15 25925 1 1 63 MET HB3 H -2.594 8.363 -2.124 1.00 . A A . 572 MET HB3 1 1
15 25926 1 1 63 MET HE1 H -1.466 6.611 -2.748 1.00 . A A . 572 MET HE1 1 1
15 25927 1 1 63 MET HE2 H -0.859 4.996 -2.384 1.00 . A A . 572 MET HE2 1 1
15 25928 1 1 63 MET HE3 H -0.590 6.318 -1.245 1.00 . A A . 572 MET HE3 1 1
15 25929 1 1 63 MET HG2 H -2.493 7.506 0.080 1.00 . A A . 572 MET HG2 1 1
15 25930 1 1 63 MET HG3 H -4.192 7.037 0.045 1.00 . A A . 572 MET HG3 1 1
15 25931 1 1 63 MET N N -3.286 10.338 -0.593 1.00 . A A . 572 MET N 1 1
15 25932 1 1 63 MET O O -6.550 9.240 -0.720 1.00 . A A . 572 MET O 1 1
15 25933 1 1 63 MET SD S -2.821 5.505 -1.142 1.00 . A A . 572 MET SD 1 1
15 25934 1 1 64 VAL C C -7.016 9.705 2.220 1.00 . A A . 573 VAL C 1 1
15 25935 1 1 64 VAL CA C -6.109 8.525 1.914 1.00 . A A . 573 VAL CA 1 1
15 25936 1 1 64 VAL CB C -5.491 7.955 3.197 1.00 . A A . 573 VAL CB 1 1
15 25937 1 1 64 VAL CG1 C -6.539 7.831 4.285 1.00 . A A . 573 VAL CG1 1 1
15 25938 1 1 64 VAL CG2 C -4.867 6.604 2.897 1.00 . A A . 573 VAL CG2 1 1
15 25939 1 1 64 VAL H H -4.153 8.900 1.227 1.00 . A A . 573 VAL H 1 1
15 25940 1 1 64 VAL HA H -6.716 7.747 1.469 1.00 . A A . 573 VAL HA 1 1
15 25941 1 1 64 VAL HB H -4.714 8.624 3.538 1.00 . A A . 573 VAL HB 1 1
15 25942 1 1 64 VAL HG11 H -6.170 7.192 5.072 1.00 . A A . 573 VAL HG11 1 1
15 25943 1 1 64 VAL HG12 H -7.440 7.408 3.866 1.00 . A A . 573 VAL HG12 1 1
15 25944 1 1 64 VAL HG13 H -6.755 8.808 4.687 1.00 . A A . 573 VAL HG13 1 1
15 25945 1 1 64 VAL HG21 H -5.624 5.941 2.495 1.00 . A A . 573 VAL HG21 1 1
15 25946 1 1 64 VAL HG22 H -4.465 6.183 3.806 1.00 . A A . 573 VAL HG22 1 1
15 25947 1 1 64 VAL HG23 H -4.074 6.726 2.171 1.00 . A A . 573 VAL HG23 1 1
15 25948 1 1 64 VAL N N -5.093 8.873 0.943 1.00 . A A . 573 VAL N 1 1
15 25949 1 1 64 VAL O O -8.219 9.537 2.386 1.00 . A A . 573 VAL O 1 1
15 25950 1 1 65 GLN C C -8.271 12.223 1.352 1.00 . A A . 574 GLN C 1 1
15 25951 1 1 65 GLN CA C -7.253 12.099 2.473 1.00 . A A . 574 GLN CA 1 1
15 25952 1 1 65 GLN CB C -6.367 13.346 2.525 1.00 . A A . 574 GLN CB 1 1
15 25953 1 1 65 GLN CD C -6.370 13.659 5.027 1.00 . A A . 574 GLN CD 1 1
15 25954 1 1 65 GLN CG C -5.527 13.447 3.787 1.00 . A A . 574 GLN CG 1 1
15 25955 1 1 65 GLN H H -5.471 10.981 2.182 1.00 . A A . 574 GLN H 1 1
15 25956 1 1 65 GLN HA H -7.780 11.996 3.408 1.00 . A A . 574 GLN HA 1 1
15 25957 1 1 65 GLN HB2 H -5.701 13.336 1.675 1.00 . A A . 574 GLN HB2 1 1
15 25958 1 1 65 GLN HB3 H -6.997 14.221 2.468 1.00 . A A . 574 GLN HB3 1 1
15 25959 1 1 65 GLN HE21 H -6.227 15.629 4.809 1.00 . A A . 574 GLN HE21 1 1
15 25960 1 1 65 GLN HE22 H -7.139 15.083 6.176 1.00 . A A . 574 GLN HE22 1 1
15 25961 1 1 65 GLN HG2 H -4.964 12.533 3.905 1.00 . A A . 574 GLN HG2 1 1
15 25962 1 1 65 GLN HG3 H -4.845 14.280 3.687 1.00 . A A . 574 GLN HG3 1 1
15 25963 1 1 65 GLN N N -6.448 10.902 2.272 1.00 . A A . 574 GLN N 1 1
15 25964 1 1 65 GLN NE2 N -6.605 14.914 5.371 1.00 . A A . 574 GLN NE2 1 1
15 25965 1 1 65 GLN O O -9.407 12.642 1.572 1.00 . A A . 574 GLN O 1 1
15 25966 1 1 65 GLN OE1 O -6.812 12.705 5.668 1.00 . A A . 574 GLN OE1 1 1
15 25967 1 1 66 TYR C C -9.771 10.665 -0.822 1.00 . A A . 575 TYR C 1 1
15 25968 1 1 66 TYR CA C -8.765 11.800 -0.979 1.00 . A A . 575 TYR CA 1 1
15 25969 1 1 66 TYR CB C -7.997 11.649 -2.293 1.00 . A A . 575 TYR CB 1 1
15 25970 1 1 66 TYR CD1 C -9.296 12.931 -4.039 1.00 . A A . 575 TYR CD1 1 1
15 25971 1 1 66 TYR CD2 C -9.306 10.553 -4.153 1.00 . A A . 575 TYR CD2 1 1
15 25972 1 1 66 TYR CE1 C -10.108 12.994 -5.156 1.00 . A A . 575 TYR CE1 1 1
15 25973 1 1 66 TYR CE2 C -10.116 10.606 -5.271 1.00 . A A . 575 TYR CE2 1 1
15 25974 1 1 66 TYR CG C -8.884 11.713 -3.518 1.00 . A A . 575 TYR CG 1 1
15 25975 1 1 66 TYR CZ C -10.509 11.832 -5.770 1.00 . A A . 575 TYR CZ 1 1
15 25976 1 1 66 TYR H H -6.913 11.617 0.021 1.00 . A A . 575 TYR H 1 1
15 25977 1 1 66 TYR HA H -9.312 12.725 -1.005 1.00 . A A . 575 TYR HA 1 1
15 25978 1 1 66 TYR HB2 H -7.267 12.440 -2.369 1.00 . A A . 575 TYR HB2 1 1
15 25979 1 1 66 TYR HB3 H -7.489 10.695 -2.298 1.00 . A A . 575 TYR HB3 1 1
15 25980 1 1 66 TYR HD1 H -8.977 13.843 -3.557 1.00 . A A . 575 TYR HD1 1 1
15 25981 1 1 66 TYR HD2 H -8.993 9.598 -3.762 1.00 . A A . 575 TYR HD2 1 1
15 25982 1 1 66 TYR HE1 H -10.419 13.952 -5.546 1.00 . A A . 575 TYR HE1 1 1
15 25983 1 1 66 TYR HE2 H -10.434 9.694 -5.751 1.00 . A A . 575 TYR HE2 1 1
15 25984 1 1 66 TYR HH H -12.069 11.282 -6.755 1.00 . A A . 575 TYR HH 1 1
15 25985 1 1 66 TYR N N -7.855 11.857 0.150 1.00 . A A . 575 TYR N 1 1
15 25986 1 1 66 TYR O O -10.958 10.882 -0.971 1.00 . A A . 575 TYR O 1 1
15 25987 1 1 66 TYR OH O -11.325 11.883 -6.875 1.00 . A A . 575 TYR OH 1 1
15 25988 1 1 67 TYR C C -11.088 8.223 0.715 1.00 . A A . 576 TYR C 1 1
15 25989 1 1 67 TYR CA C -10.162 8.280 -0.497 1.00 . A A . 576 TYR CA 1 1
15 25990 1 1 67 TYR CB C -9.337 6.999 -0.566 1.00 . A A . 576 TYR CB 1 1
15 25991 1 1 67 TYR CD1 C -7.121 6.435 -1.606 1.00 . A A . 576 TYR CD1 1 1
15 25992 1 1 67 TYR CD2 C -8.790 7.406 -2.997 1.00 . A A . 576 TYR CD2 1 1
15 25993 1 1 67 TYR CE1 C -6.251 6.393 -2.672 1.00 . A A . 576 TYR CE1 1 1
15 25994 1 1 67 TYR CE2 C -7.925 7.366 -4.072 1.00 . A A . 576 TYR CE2 1 1
15 25995 1 1 67 TYR CG C -8.402 6.941 -1.747 1.00 . A A . 576 TYR CG 1 1
15 25996 1 1 67 TYR CZ C -6.655 6.860 -3.903 1.00 . A A . 576 TYR CZ 1 1
15 25997 1 1 67 TYR H H -8.346 9.369 -0.271 1.00 . A A . 576 TYR H 1 1
15 25998 1 1 67 TYR HA H -10.776 8.335 -1.383 1.00 . A A . 576 TYR HA 1 1
15 25999 1 1 67 TYR HB2 H -8.744 6.914 0.331 1.00 . A A . 576 TYR HB2 1 1
15 26000 1 1 67 TYR HB3 H -10.008 6.155 -0.631 1.00 . A A . 576 TYR HB3 1 1
15 26001 1 1 67 TYR HD1 H -6.804 6.069 -0.640 1.00 . A A . 576 TYR HD1 1 1
15 26002 1 1 67 TYR HD2 H -9.787 7.801 -3.124 1.00 . A A . 576 TYR HD2 1 1
15 26003 1 1 67 TYR HE1 H -5.258 5.991 -2.537 1.00 . A A . 576 TYR HE1 1 1
15 26004 1 1 67 TYR HE2 H -8.243 7.732 -5.036 1.00 . A A . 576 TYR HE2 1 1
15 26005 1 1 67 TYR HH H -5.484 5.916 -5.094 1.00 . A A . 576 TYR HH 1 1
15 26006 1 1 67 TYR N N -9.298 9.465 -0.499 1.00 . A A . 576 TYR N 1 1
15 26007 1 1 67 TYR O O -12.132 7.591 0.661 1.00 . A A . 576 TYR O 1 1
15 26008 1 1 67 TYR OH O -5.787 6.825 -4.967 1.00 . A A . 576 TYR OH 1 1
15 26009 1 1 68 GLN C C -12.761 9.873 2.670 1.00 . A A . 577 GLN C 1 1
15 26010 1 1 68 GLN CA C -11.594 8.935 2.963 1.00 . A A . 577 GLN CA 1 1
15 26011 1 1 68 GLN CB C -10.825 9.383 4.211 1.00 . A A . 577 GLN CB 1 1
15 26012 1 1 68 GLN CD C -10.595 7.722 6.090 1.00 . A A . 577 GLN CD 1 1
15 26013 1 1 68 GLN CG C -9.975 8.288 4.829 1.00 . A A . 577 GLN CG 1 1
15 26014 1 1 68 GLN H H -9.814 9.259 1.855 1.00 . A A . 577 GLN H 1 1
15 26015 1 1 68 GLN HA H -11.990 7.945 3.138 1.00 . A A . 577 GLN HA 1 1
15 26016 1 1 68 GLN HB2 H -10.162 10.196 3.945 1.00 . A A . 577 GLN HB2 1 1
15 26017 1 1 68 GLN HB3 H -11.526 9.727 4.955 1.00 . A A . 577 GLN HB3 1 1
15 26018 1 1 68 GLN HE21 H -9.643 9.078 7.183 1.00 . A A . 577 GLN HE21 1 1
15 26019 1 1 68 GLN HE22 H -10.649 7.979 8.056 1.00 . A A . 577 GLN HE22 1 1
15 26020 1 1 68 GLN HG2 H -9.862 7.489 4.110 1.00 . A A . 577 GLN HG2 1 1
15 26021 1 1 68 GLN HG3 H -9.005 8.694 5.072 1.00 . A A . 577 GLN HG3 1 1
15 26022 1 1 68 GLN N N -10.709 8.852 1.810 1.00 . A A . 577 GLN N 1 1
15 26023 1 1 68 GLN NE2 N -10.262 8.317 7.224 1.00 . A A . 577 GLN NE2 1 1
15 26024 1 1 68 GLN O O -13.844 9.740 3.247 1.00 . A A . 577 GLN O 1 1
15 26025 1 1 68 GLN OE1 O -11.366 6.764 6.050 1.00 . A A . 577 GLN OE1 1 1
15 26026 1 1 69 GLU C C -14.264 11.326 0.084 1.00 . A A . 578 GLU C 1 1
15 26027 1 1 69 GLU CA C -13.569 11.764 1.375 1.00 . A A . 578 GLU CA 1 1
15 26028 1 1 69 GLU CB C -12.963 13.161 1.216 1.00 . A A . 578 GLU CB 1 1
15 26029 1 1 69 GLU CD C -13.671 14.015 3.488 1.00 . A A . 578 GLU CD 1 1
15 26030 1 1 69 GLU CG C -12.519 13.785 2.530 1.00 . A A . 578 GLU CG 1 1
15 26031 1 1 69 GLU H H -11.658 10.860 1.338 1.00 . A A . 578 GLU H 1 1
15 26032 1 1 69 GLU HA H -14.301 11.787 2.165 1.00 . A A . 578 GLU HA 1 1
15 26033 1 1 69 GLU HB2 H -12.098 13.092 0.571 1.00 . A A . 578 GLU HB2 1 1
15 26034 1 1 69 GLU HB3 H -13.694 13.811 0.759 1.00 . A A . 578 GLU HB3 1 1
15 26035 1 1 69 GLU HG2 H -11.805 13.128 3.002 1.00 . A A . 578 GLU HG2 1 1
15 26036 1 1 69 GLU HG3 H -12.050 14.735 2.322 1.00 . A A . 578 GLU HG3 1 1
15 26037 1 1 69 GLU N N -12.534 10.817 1.767 1.00 . A A . 578 GLU N 1 1
15 26038 1 1 69 GLU O O -15.481 11.447 -0.047 1.00 . A A . 578 GLU O 1 1
15 26039 1 1 69 GLU OE1 O -14.332 15.069 3.390 1.00 . A A . 578 GLU OE1 1 1
15 26040 1 1 69 GLU OE2 O -13.919 13.141 4.344 1.00 . A A . 578 GLU OE2 1 1
15 26041 1 1 70 LYS C C -13.385 8.900 -2.379 1.00 . A A . 579 LYS C 1 1
15 26042 1 1 70 LYS CA C -14.002 10.274 -2.113 1.00 . A A . 579 LYS CA 1 1
15 26043 1 1 70 LYS CB C -13.687 11.214 -3.285 1.00 . A A . 579 LYS CB 1 1
15 26044 1 1 70 LYS CD C -15.778 12.608 -2.974 1.00 . A A . 579 LYS CD 1 1
15 26045 1 1 70 LYS CE C -16.481 11.946 -4.149 1.00 . A A . 579 LYS CE 1 1
15 26046 1 1 70 LYS CG C -14.263 12.618 -3.141 1.00 . A A . 579 LYS CG 1 1
15 26047 1 1 70 LYS H H -12.504 10.803 -0.710 1.00 . A A . 579 LYS H 1 1
15 26048 1 1 70 LYS HA H -15.072 10.167 -2.018 1.00 . A A . 579 LYS HA 1 1
15 26049 1 1 70 LYS HB2 H -12.616 11.301 -3.380 1.00 . A A . 579 LYS HB2 1 1
15 26050 1 1 70 LYS HB3 H -14.082 10.780 -4.193 1.00 . A A . 579 LYS HB3 1 1
15 26051 1 1 70 LYS HD2 H -16.026 12.068 -2.072 1.00 . A A . 579 LYS HD2 1 1
15 26052 1 1 70 LYS HD3 H -16.124 13.627 -2.888 1.00 . A A . 579 LYS HD3 1 1
15 26053 1 1 70 LYS HE2 H -16.186 12.445 -5.059 1.00 . A A . 579 LYS HE2 1 1
15 26054 1 1 70 LYS HE3 H -16.181 10.910 -4.194 1.00 . A A . 579 LYS HE3 1 1
15 26055 1 1 70 LYS HG2 H -13.823 13.087 -2.273 1.00 . A A . 579 LYS HG2 1 1
15 26056 1 1 70 LYS HG3 H -14.012 13.188 -4.023 1.00 . A A . 579 LYS HG3 1 1
15 26057 1 1 70 LYS HZ1 H -18.416 11.598 -4.853 1.00 . A A . 579 LYS HZ1 1 1
15 26058 1 1 70 LYS HZ2 H -18.268 13.002 -3.926 1.00 . A A . 579 LYS HZ2 1 1
15 26059 1 1 70 LYS HZ3 H -18.271 11.491 -3.173 1.00 . A A . 579 LYS HZ3 1 1
15 26060 1 1 70 LYS N N -13.483 10.810 -0.856 1.00 . A A . 579 LYS N 1 1
15 26061 1 1 70 LYS NZ N -17.960 12.014 -4.016 1.00 . A A . 579 LYS NZ 1 1
15 26062 1 1 70 LYS O O -12.392 8.780 -3.097 1.00 . A A . 579 LYS O 1 1
15 26063 1 1 71 PRO C C -13.562 5.809 -3.188 1.00 . A A . 580 PRO C 1 1
15 26064 1 1 71 PRO CA C -13.414 6.490 -1.822 1.00 . A A . 580 PRO CA 1 1
15 26065 1 1 71 PRO CB C -14.222 5.758 -0.733 1.00 . A A . 580 PRO CB 1 1
15 26066 1 1 71 PRO CD C -15.213 7.895 -1.022 1.00 . A A . 580 PRO CD 1 1
15 26067 1 1 71 PRO CG C -14.963 6.835 -0.001 1.00 . A A . 580 PRO CG 1 1
15 26068 1 1 71 PRO HA H -12.370 6.494 -1.548 1.00 . A A . 580 PRO HA 1 1
15 26069 1 1 71 PRO HB2 H -14.898 5.052 -1.194 1.00 . A A . 580 PRO HB2 1 1
15 26070 1 1 71 PRO HB3 H -13.538 5.235 -0.075 1.00 . A A . 580 PRO HB3 1 1
15 26071 1 1 71 PRO HD2 H -16.066 7.644 -1.637 1.00 . A A . 580 PRO HD2 1 1
15 26072 1 1 71 PRO HD3 H -15.346 8.858 -0.550 1.00 . A A . 580 PRO HD3 1 1
15 26073 1 1 71 PRO HG2 H -15.896 6.453 0.384 1.00 . A A . 580 PRO HG2 1 1
15 26074 1 1 71 PRO HG3 H -14.351 7.234 0.803 1.00 . A A . 580 PRO HG3 1 1
15 26075 1 1 71 PRO N N -13.968 7.852 -1.789 1.00 . A A . 580 PRO N 1 1
15 26076 1 1 71 PRO O O -14.401 6.196 -4.005 1.00 . A A . 580 PRO O 1 1
15 26077 1 1 72 ALA C C -13.570 2.929 -4.822 1.00 . A A . 581 ALA C 1 1
15 26078 1 1 72 ALA CA C -12.643 4.137 -4.728 1.00 . A A . 581 ALA CA 1 1
15 26079 1 1 72 ALA CB C -11.206 3.717 -4.996 1.00 . A A . 581 ALA CB 1 1
15 26080 1 1 72 ALA H H -12.197 4.441 -2.681 1.00 . A A . 581 ALA H 1 1
15 26081 1 1 72 ALA HA H -12.930 4.859 -5.479 1.00 . A A . 581 ALA HA 1 1
15 26082 1 1 72 ALA HB1 H -10.920 2.935 -4.305 1.00 . A A . 581 ALA HB1 1 1
15 26083 1 1 72 ALA HB2 H -10.552 4.568 -4.867 1.00 . A A . 581 ALA HB2 1 1
15 26084 1 1 72 ALA HB3 H -11.120 3.350 -6.008 1.00 . A A . 581 ALA HB3 1 1
15 26085 1 1 72 ALA N N -12.742 4.784 -3.419 1.00 . A A . 581 ALA N 1 1
15 26086 1 1 72 ALA O O -13.899 2.315 -3.814 1.00 . A A . 581 ALA O 1 1
15 26087 1 1 73 ILE C C -14.358 0.351 -7.015 1.00 . A A . 582 ILE C 1 1
15 26088 1 1 73 ILE CA C -14.955 1.526 -6.245 1.00 . A A . 582 ILE CA 1 1
15 26089 1 1 73 ILE CB C -16.190 2.041 -7.017 1.00 . A A . 582 ILE CB 1 1
15 26090 1 1 73 ILE CD1 C -18.098 3.725 -6.924 1.00 . A A . 582 ILE CD1 1 1
15 26091 1 1 73 ILE CG1 C -16.877 3.157 -6.233 1.00 . A A . 582 ILE CG1 1 1
15 26092 1 1 73 ILE CG2 C -17.166 0.907 -7.299 1.00 . A A . 582 ILE CG2 1 1
15 26093 1 1 73 ILE H H -13.612 3.058 -6.816 1.00 . A A . 582 ILE H 1 1
15 26094 1 1 73 ILE HA H -15.284 1.180 -5.276 1.00 . A A . 582 ILE HA 1 1
15 26095 1 1 73 ILE HB H -15.852 2.435 -7.964 1.00 . A A . 582 ILE HB 1 1
15 26096 1 1 73 ILE HD11 H -17.807 4.169 -7.864 1.00 . A A . 582 ILE HD11 1 1
15 26097 1 1 73 ILE HD12 H -18.552 4.475 -6.294 1.00 . A A . 582 ILE HD12 1 1
15 26098 1 1 73 ILE HD13 H -18.808 2.932 -7.106 1.00 . A A . 582 ILE HD13 1 1
15 26099 1 1 73 ILE HG12 H -17.186 2.773 -5.277 1.00 . A A . 582 ILE HG12 1 1
15 26100 1 1 73 ILE HG13 H -16.178 3.961 -6.079 1.00 . A A . 582 ILE HG13 1 1
15 26101 1 1 73 ILE HG21 H -18.024 1.294 -7.828 1.00 . A A . 582 ILE HG21 1 1
15 26102 1 1 73 ILE HG22 H -17.488 0.468 -6.366 1.00 . A A . 582 ILE HG22 1 1
15 26103 1 1 73 ILE HG23 H -16.680 0.155 -7.903 1.00 . A A . 582 ILE HG23 1 1
15 26104 1 1 73 ILE N N -13.982 2.591 -6.036 1.00 . A A . 582 ILE N 1 1
15 26105 1 1 73 ILE O O -13.774 0.530 -8.082 1.00 . A A . 582 ILE O 1 1
15 26106 1 1 74 ILE C C -15.356 -3.002 -7.267 1.00 . A A . 583 ILE C 1 1
15 26107 1 1 74 ILE CA C -14.154 -2.069 -7.179 1.00 . A A . 583 ILE CA 1 1
15 26108 1 1 74 ILE CB C -12.980 -2.824 -6.512 1.00 . A A . 583 ILE CB 1 1
15 26109 1 1 74 ILE CD1 C -10.482 -2.735 -6.043 1.00 . A A . 583 ILE CD1 1 1
15 26110 1 1 74 ILE CG1 C -11.685 -2.018 -6.616 1.00 . A A . 583 ILE CG1 1 1
15 26111 1 1 74 ILE CG2 C -12.799 -4.201 -7.143 1.00 . A A . 583 ILE CG2 1 1
15 26112 1 1 74 ILE H H -14.880 -0.912 -5.551 1.00 . A A . 583 ILE H 1 1
15 26113 1 1 74 ILE HA H -13.856 -1.790 -8.179 1.00 . A A . 583 ILE HA 1 1
15 26114 1 1 74 ILE HB H -13.222 -2.964 -5.470 1.00 . A A . 583 ILE HB 1 1
15 26115 1 1 74 ILE HD11 H -10.379 -3.700 -6.515 1.00 . A A . 583 ILE HD11 1 1
15 26116 1 1 74 ILE HD12 H -10.614 -2.868 -4.980 1.00 . A A . 583 ILE HD12 1 1
15 26117 1 1 74 ILE HD13 H -9.591 -2.149 -6.223 1.00 . A A . 583 ILE HD13 1 1
15 26118 1 1 74 ILE HG12 H -11.481 -1.808 -7.656 1.00 . A A . 583 ILE HG12 1 1
15 26119 1 1 74 ILE HG13 H -11.805 -1.086 -6.083 1.00 . A A . 583 ILE HG13 1 1
15 26120 1 1 74 ILE HG21 H -11.973 -4.708 -6.666 1.00 . A A . 583 ILE HG21 1 1
15 26121 1 1 74 ILE HG22 H -12.596 -4.092 -8.197 1.00 . A A . 583 ILE HG22 1 1
15 26122 1 1 74 ILE HG23 H -13.702 -4.778 -7.007 1.00 . A A . 583 ILE HG23 1 1
15 26123 1 1 74 ILE N N -14.511 -0.847 -6.466 1.00 . A A . 583 ILE N 1 1
15 26124 1 1 74 ILE O O -15.924 -3.381 -6.244 1.00 . A A . 583 ILE O 1 1
15 26125 1 1 75 ASN C C -18.150 -3.809 -8.120 1.00 . A A . 584 ASN C 1 1
15 26126 1 1 75 ASN CA C -16.844 -4.292 -8.739 1.00 . A A . 584 ASN CA 1 1
15 26127 1 1 75 ASN CB C -16.507 -5.695 -8.206 1.00 . A A . 584 ASN CB 1 1
15 26128 1 1 75 ASN CG C -15.432 -6.419 -9.005 1.00 . A A . 584 ASN CG 1 1
15 26129 1 1 75 ASN H H -15.299 -2.933 -9.267 1.00 . A A . 584 ASN H 1 1
15 26130 1 1 75 ASN HA H -16.981 -4.354 -9.807 1.00 . A A . 584 ASN HA 1 1
15 26131 1 1 75 ASN HB2 H -16.164 -5.606 -7.186 1.00 . A A . 584 ASN HB2 1 1
15 26132 1 1 75 ASN HB3 H -17.403 -6.298 -8.222 1.00 . A A . 584 ASN HB3 1 1
15 26133 1 1 75 ASN HD21 H -14.589 -4.707 -9.548 1.00 . A A . 584 ASN HD21 1 1
15 26134 1 1 75 ASN HD22 H -13.833 -6.139 -10.143 1.00 . A A . 584 ASN HD22 1 1
15 26135 1 1 75 ASN N N -15.749 -3.343 -8.495 1.00 . A A . 584 ASN N 1 1
15 26136 1 1 75 ASN ND2 N -14.528 -5.680 -9.627 1.00 . A A . 584 ASN ND2 1 1
15 26137 1 1 75 ASN O O -18.960 -4.609 -7.649 1.00 . A A . 584 ASN O 1 1
15 26138 1 1 75 ASN OD1 O -15.421 -7.645 -9.066 1.00 . A A . 584 ASN OD1 1 1
15 26139 1 1 76 GLY C C -19.524 -1.696 -6.099 1.00 . A A . 585 GLY C 1 1
15 26140 1 1 76 GLY CA C -19.572 -1.931 -7.596 1.00 . A A . 585 GLY CA 1 1
15 26141 1 1 76 GLY H H -17.661 -1.913 -8.503 1.00 . A A . 585 GLY H 1 1
15 26142 1 1 76 GLY HA2 H -19.757 -0.990 -8.088 1.00 . A A . 585 GLY HA2 1 1
15 26143 1 1 76 GLY HA3 H -20.388 -2.603 -7.817 1.00 . A A . 585 GLY HA3 1 1
15 26144 1 1 76 GLY N N -18.348 -2.500 -8.123 1.00 . A A . 585 GLY N 1 1
15 26145 1 1 76 GLY O O -20.490 -1.204 -5.515 1.00 . A A . 585 GLY O 1 1
15 26146 1 1 77 GLU C C -17.399 -0.610 -3.774 1.00 . A A . 586 GLU C 1 1
15 26147 1 1 77 GLU CA C -18.247 -1.842 -4.043 1.00 . A A . 586 GLU CA 1 1
15 26148 1 1 77 GLU CB C -17.577 -3.064 -3.409 1.00 . A A . 586 GLU CB 1 1
15 26149 1 1 77 GLU CD C -19.723 -4.379 -3.195 1.00 . A A . 586 GLU CD 1 1
15 26150 1 1 77 GLU CG C -18.292 -4.374 -3.689 1.00 . A A . 586 GLU CG 1 1
15 26151 1 1 77 GLU H H -17.668 -2.427 -5.990 1.00 . A A . 586 GLU H 1 1
15 26152 1 1 77 GLU HA H -19.224 -1.703 -3.608 1.00 . A A . 586 GLU HA 1 1
15 26153 1 1 77 GLU HB2 H -16.569 -3.144 -3.789 1.00 . A A . 586 GLU HB2 1 1
15 26154 1 1 77 GLU HB3 H -17.537 -2.922 -2.338 1.00 . A A . 586 GLU HB3 1 1
15 26155 1 1 77 GLU HG2 H -18.294 -4.542 -4.755 1.00 . A A . 586 GLU HG2 1 1
15 26156 1 1 77 GLU HG3 H -17.755 -5.174 -3.200 1.00 . A A . 586 GLU HG3 1 1
15 26157 1 1 77 GLU N N -18.405 -2.034 -5.476 1.00 . A A . 586 GLU N 1 1
15 26158 1 1 77 GLU O O -16.299 -0.478 -4.314 1.00 . A A . 586 GLU O 1 1
15 26159 1 1 77 GLU OE1 O -19.933 -4.388 -1.965 1.00 . A A . 586 GLU OE1 1 1
15 26160 1 1 77 GLU OE2 O -20.649 -4.391 -4.036 1.00 . A A . 586 GLU OE2 1 1
15 26161 1 1 78 LYS C C -16.238 1.164 -1.427 1.00 . A A . 587 LYS C 1 1
15 26162 1 1 78 LYS CA C -17.162 1.483 -2.590 1.00 . A A . 587 LYS CA 1 1
15 26163 1 1 78 LYS CB C -18.108 2.631 -2.222 1.00 . A A . 587 LYS CB 1 1
15 26164 1 1 78 LYS CD C -20.105 4.030 -2.860 1.00 . A A . 587 LYS CD 1 1
15 26165 1 1 78 LYS CE C -19.429 5.393 -2.907 1.00 . A A . 587 LYS CE 1 1
15 26166 1 1 78 LYS CG C -19.165 2.911 -3.280 1.00 . A A . 587 LYS CG 1 1
15 26167 1 1 78 LYS H H -18.799 0.147 -2.566 1.00 . A A . 587 LYS H 1 1
15 26168 1 1 78 LYS HA H -16.564 1.773 -3.442 1.00 . A A . 587 LYS HA 1 1
15 26169 1 1 78 LYS HB2 H -18.609 2.387 -1.297 1.00 . A A . 587 LYS HB2 1 1
15 26170 1 1 78 LYS HB3 H -17.525 3.528 -2.078 1.00 . A A . 587 LYS HB3 1 1
15 26171 1 1 78 LYS HD2 H -20.952 4.040 -3.528 1.00 . A A . 587 LYS HD2 1 1
15 26172 1 1 78 LYS HD3 H -20.442 3.841 -1.853 1.00 . A A . 587 LYS HD3 1 1
15 26173 1 1 78 LYS HE2 H -20.113 6.131 -2.516 1.00 . A A . 587 LYS HE2 1 1
15 26174 1 1 78 LYS HE3 H -18.543 5.365 -2.289 1.00 . A A . 587 LYS HE3 1 1
15 26175 1 1 78 LYS HG2 H -18.676 3.197 -4.199 1.00 . A A . 587 LYS HG2 1 1
15 26176 1 1 78 LYS HG3 H -19.741 2.012 -3.443 1.00 . A A . 587 LYS HG3 1 1
15 26177 1 1 78 LYS HZ1 H -19.888 5.815 -4.901 1.00 . A A . 587 LYS HZ1 1 1
15 26178 1 1 78 LYS HZ2 H -18.369 5.102 -4.683 1.00 . A A . 587 LYS HZ2 1 1
15 26179 1 1 78 LYS HZ3 H -18.601 6.723 -4.288 1.00 . A A . 587 LYS HZ3 1 1
15 26180 1 1 78 LYS N N -17.907 0.291 -2.950 1.00 . A A . 587 LYS N 1 1
15 26181 1 1 78 LYS NZ N -19.045 5.782 -4.290 1.00 . A A . 587 LYS NZ 1 1
15 26182 1 1 78 LYS O O -16.684 0.980 -0.294 1.00 . A A . 587 LYS O 1 1
15 26183 1 1 79 LEU C C -13.482 1.912 0.035 1.00 . A A . 588 LEU C 1 1
15 26184 1 1 79 LEU CA C -13.969 0.704 -0.726 1.00 . A A . 588 LEU CA 1 1
15 26185 1 1 79 LEU CB C -12.765 0.042 -1.382 1.00 . A A . 588 LEU CB 1 1
15 26186 1 1 79 LEU CD1 C -11.759 -1.689 -2.831 1.00 . A A . 588 LEU CD1 1 1
15 26187 1 1 79 LEU CD2 C -13.894 -2.183 -1.638 1.00 . A A . 588 LEU CD2 1 1
15 26188 1 1 79 LEU CG C -13.064 -1.113 -2.328 1.00 . A A . 588 LEU CG 1 1
15 26189 1 1 79 LEU H H -14.650 1.316 -2.626 1.00 . A A . 588 LEU H 1 1
15 26190 1 1 79 LEU HA H -14.429 0.009 -0.040 1.00 . A A . 588 LEU HA 1 1
15 26191 1 1 79 LEU HB2 H -12.230 0.798 -1.938 1.00 . A A . 588 LEU HB2 1 1
15 26192 1 1 79 LEU HB3 H -12.118 -0.324 -0.599 1.00 . A A . 588 LEU HB3 1 1
15 26193 1 1 79 LEU HD11 H -11.244 -0.946 -3.419 1.00 . A A . 588 LEU HD11 1 1
15 26194 1 1 79 LEU HD12 H -11.955 -2.561 -3.435 1.00 . A A . 588 LEU HD12 1 1
15 26195 1 1 79 LEU HD13 H -11.141 -1.964 -1.987 1.00 . A A . 588 LEU HD13 1 1
15 26196 1 1 79 LEU HD21 H -14.837 -1.760 -1.326 1.00 . A A . 588 LEU HD21 1 1
15 26197 1 1 79 LEU HD22 H -13.361 -2.550 -0.773 1.00 . A A . 588 LEU HD22 1 1
15 26198 1 1 79 LEU HD23 H -14.073 -2.998 -2.323 1.00 . A A . 588 LEU HD23 1 1
15 26199 1 1 79 LEU HG H -13.621 -0.745 -3.177 1.00 . A A . 588 LEU HG 1 1
15 26200 1 1 79 LEU N N -14.953 1.089 -1.717 1.00 . A A . 588 LEU N 1 1
15 26201 1 1 79 LEU O O -13.100 2.920 -0.563 1.00 . A A . 588 LEU O 1 1
15 26202 1 1 80 LEU C C -11.404 2.628 2.254 1.00 . A A . 589 LEU C 1 1
15 26203 1 1 80 LEU CA C -12.902 2.856 2.155 1.00 . A A . 589 LEU CA 1 1
15 26204 1 1 80 LEU CB C -13.537 2.878 3.545 1.00 . A A . 589 LEU CB 1 1
15 26205 1 1 80 LEU CD1 C -13.409 5.368 3.849 1.00 . A A . 589 LEU CD1 1 1
15 26206 1 1 80 LEU CD2 C -13.691 3.880 5.834 1.00 . A A . 589 LEU CD2 1 1
15 26207 1 1 80 LEU CG C -13.067 4.015 4.456 1.00 . A A . 589 LEU CG 1 1
15 26208 1 1 80 LEU H H -13.860 1.021 1.776 1.00 . A A . 589 LEU H 1 1
15 26209 1 1 80 LEU HA H -13.082 3.801 1.663 1.00 . A A . 589 LEU HA 1 1
15 26210 1 1 80 LEU HB2 H -14.608 2.960 3.426 1.00 . A A . 589 LEU HB2 1 1
15 26211 1 1 80 LEU HB3 H -13.317 1.942 4.034 1.00 . A A . 589 LEU HB3 1 1
15 26212 1 1 80 LEU HD11 H -12.889 5.482 2.908 1.00 . A A . 589 LEU HD11 1 1
15 26213 1 1 80 LEU HD12 H -13.106 6.153 4.525 1.00 . A A . 589 LEU HD12 1 1
15 26214 1 1 80 LEU HD13 H -14.474 5.429 3.679 1.00 . A A . 589 LEU HD13 1 1
15 26215 1 1 80 LEU HD21 H -14.766 3.898 5.747 1.00 . A A . 589 LEU HD21 1 1
15 26216 1 1 80 LEU HD22 H -13.367 4.699 6.458 1.00 . A A . 589 LEU HD22 1 1
15 26217 1 1 80 LEU HD23 H -13.381 2.945 6.279 1.00 . A A . 589 LEU HD23 1 1
15 26218 1 1 80 LEU HG H -11.993 3.962 4.567 1.00 . A A . 589 LEU HG 1 1
15 26219 1 1 80 LEU N N -13.479 1.814 1.346 1.00 . A A . 589 LEU N 1 1
15 26220 1 1 80 LEU O O -10.946 1.680 2.899 1.00 . A A . 589 LEU O 1 1
15 26221 1 1 81 ILE C C -8.694 4.364 2.700 1.00 . A A . 590 ILE C 1 1
15 26222 1 1 81 ILE CA C -9.200 3.396 1.644 1.00 . A A . 590 ILE CA 1 1
15 26223 1 1 81 ILE CB C -8.571 3.759 0.277 1.00 . A A . 590 ILE CB 1 1
15 26224 1 1 81 ILE CD1 C -8.632 3.267 -2.226 1.00 . A A . 590 ILE CD1 1 1
15 26225 1 1 81 ILE CG1 C -9.198 2.944 -0.854 1.00 . A A . 590 ILE CG1 1 1
15 26226 1 1 81 ILE CG2 C -7.065 3.554 0.305 1.00 . A A . 590 ILE CG2 1 1
15 26227 1 1 81 ILE H H -11.068 4.187 1.063 1.00 . A A . 590 ILE H 1 1
15 26228 1 1 81 ILE HA H -8.919 2.386 1.906 1.00 . A A . 590 ILE HA 1 1
15 26229 1 1 81 ILE HB H -8.760 4.803 0.093 1.00 . A A . 590 ILE HB 1 1
15 26230 1 1 81 ILE HD11 H -9.146 2.684 -2.974 1.00 . A A . 590 ILE HD11 1 1
15 26231 1 1 81 ILE HD12 H -7.578 3.031 -2.248 1.00 . A A . 590 ILE HD12 1 1
15 26232 1 1 81 ILE HD13 H -8.766 4.320 -2.437 1.00 . A A . 590 ILE HD13 1 1
15 26233 1 1 81 ILE HG12 H -9.042 1.894 -0.667 1.00 . A A . 590 ILE HG12 1 1
15 26234 1 1 81 ILE HG13 H -10.254 3.146 -0.877 1.00 . A A . 590 ILE HG13 1 1
15 26235 1 1 81 ILE HG21 H -6.627 4.215 1.037 1.00 . A A . 590 ILE HG21 1 1
15 26236 1 1 81 ILE HG22 H -6.653 3.773 -0.670 1.00 . A A . 590 ILE HG22 1 1
15 26237 1 1 81 ILE HG23 H -6.845 2.530 0.566 1.00 . A A . 590 ILE HG23 1 1
15 26238 1 1 81 ILE N N -10.645 3.485 1.599 1.00 . A A . 590 ILE N 1 1
15 26239 1 1 81 ILE O O -8.852 5.577 2.567 1.00 . A A . 590 ILE O 1 1
15 26240 1 1 82 ARG C C -6.397 4.150 5.517 1.00 . A A . 591 ARG C 1 1
15 26241 1 1 82 ARG CA C -7.684 4.655 4.881 1.00 . A A . 591 ARG CA 1 1
15 26242 1 1 82 ARG CB C -8.796 4.724 5.930 1.00 . A A . 591 ARG CB 1 1
15 26243 1 1 82 ARG CD C -10.386 3.488 7.434 1.00 . A A . 591 ARG CD 1 1
15 26244 1 1 82 ARG CG C -9.256 3.366 6.423 1.00 . A A . 591 ARG CG 1 1
15 26245 1 1 82 ARG CZ C -10.534 3.872 9.872 1.00 . A A . 591 ARG CZ 1 1
15 26246 1 1 82 ARG H H -7.928 2.856 3.768 1.00 . A A . 591 ARG H 1 1
15 26247 1 1 82 ARG HA H -7.508 5.647 4.504 1.00 . A A . 591 ARG HA 1 1
15 26248 1 1 82 ARG HB2 H -8.439 5.287 6.779 1.00 . A A . 591 ARG HB2 1 1
15 26249 1 1 82 ARG HB3 H -9.645 5.234 5.503 1.00 . A A . 591 ARG HB3 1 1
15 26250 1 1 82 ARG HD2 H -11.171 4.090 7.003 1.00 . A A . 591 ARG HD2 1 1
15 26251 1 1 82 ARG HD3 H -10.767 2.501 7.642 1.00 . A A . 591 ARG HD3 1 1
15 26252 1 1 82 ARG HE H -9.190 4.726 8.653 1.00 . A A . 591 ARG HE 1 1
15 26253 1 1 82 ARG HG2 H -9.600 2.788 5.580 1.00 . A A . 591 ARG HG2 1 1
15 26254 1 1 82 ARG HG3 H -8.420 2.863 6.888 1.00 . A A . 591 ARG HG3 1 1
15 26255 1 1 82 ARG HH11 H -11.898 2.561 9.144 1.00 . A A . 591 ARG HH11 1 1
15 26256 1 1 82 ARG HH12 H -11.994 2.859 10.848 1.00 . A A . 591 ARG HH12 1 1
15 26257 1 1 82 ARG HH21 H -9.301 5.103 10.905 1.00 . A A . 591 ARG HH21 1 1
15 26258 1 1 82 ARG HH22 H -10.510 4.302 11.855 1.00 . A A . 591 ARG HH22 1 1
15 26259 1 1 82 ARG N N -8.096 3.828 3.752 1.00 . A A . 591 ARG N 1 1
15 26260 1 1 82 ARG NE N -9.953 4.102 8.691 1.00 . A A . 591 ARG NE 1 1
15 26261 1 1 82 ARG NH1 N -11.556 3.031 9.962 1.00 . A A . 591 ARG NH1 1 1
15 26262 1 1 82 ARG NH2 N -10.081 4.474 10.964 1.00 . A A . 591 ARG NH2 1 1
15 26263 1 1 82 ARG O O -5.993 3.011 5.306 1.00 . A A . 591 ARG O 1 1
15 26264 1 1 83 MET C C -4.588 3.481 7.837 1.00 . A A . 592 MET C 1 1
15 26265 1 1 83 MET CA C -4.486 4.710 6.928 1.00 . A A . 592 MET CA 1 1
15 26266 1 1 83 MET CB C -4.008 5.919 7.743 1.00 . A A . 592 MET CB 1 1
15 26267 1 1 83 MET CE C -1.734 6.497 5.458 1.00 . A A . 592 MET CE 1 1
15 26268 1 1 83 MET CG C -3.966 7.233 6.966 1.00 . A A . 592 MET CG 1 1
15 26269 1 1 83 MET H H -6.224 5.853 6.542 1.00 . A A . 592 MET H 1 1
15 26270 1 1 83 MET HA H -3.782 4.509 6.135 1.00 . A A . 592 MET HA 1 1
15 26271 1 1 83 MET HB2 H -4.670 6.052 8.584 1.00 . A A . 592 MET HB2 1 1
15 26272 1 1 83 MET HB3 H -3.013 5.717 8.110 1.00 . A A . 592 MET HB3 1 1
15 26273 1 1 83 MET HE1 H -1.750 5.543 5.963 1.00 . A A . 592 MET HE1 1 1
15 26274 1 1 83 MET HE2 H -0.727 6.718 5.133 1.00 . A A . 592 MET HE2 1 1
15 26275 1 1 83 MET HE3 H -2.388 6.464 4.600 1.00 . A A . 592 MET HE3 1 1
15 26276 1 1 83 MET HG2 H -4.515 7.111 6.040 1.00 . A A . 592 MET HG2 1 1
15 26277 1 1 83 MET HG3 H -4.445 7.997 7.561 1.00 . A A . 592 MET HG3 1 1
15 26278 1 1 83 MET N N -5.783 5.001 6.329 1.00 . A A . 592 MET N 1 1
15 26279 1 1 83 MET O O -5.613 3.262 8.483 1.00 . A A . 592 MET O 1 1
15 26280 1 1 83 MET SD S -2.285 7.778 6.577 1.00 . A A . 592 MET SD 1 1
15 26281 1 1 84 SER C C -3.005 1.797 10.074 1.00 . A A . 593 SER C 1 1
15 26282 1 1 84 SER CA C -3.537 1.467 8.687 1.00 . A A . 593 SER CA 1 1
15 26283 1 1 84 SER CB C -2.683 0.372 8.042 1.00 . A A . 593 SER CB 1 1
15 26284 1 1 84 SER H H -2.763 2.861 7.293 1.00 . A A . 593 SER H 1 1
15 26285 1 1 84 SER HA H -4.553 1.113 8.778 1.00 . A A . 593 SER HA 1 1
15 26286 1 1 84 SER HB2 H -3.025 0.200 7.033 1.00 . A A . 593 SER HB2 1 1
15 26287 1 1 84 SER HB3 H -1.651 0.693 8.019 1.00 . A A . 593 SER HB3 1 1
15 26288 1 1 84 SER HG H -2.260 -1.525 8.297 1.00 . A A . 593 SER HG 1 1
15 26289 1 1 84 SER N N -3.550 2.659 7.851 1.00 . A A . 593 SER N 1 1
15 26290 1 1 84 SER O O -1.926 2.374 10.214 1.00 . A A . 593 SER O 1 1
15 26291 1 1 84 SER OG O -2.762 -0.849 8.763 1.00 . A A . 593 SER OG 1 1
15 26292 1 1 85 THR C C -2.695 0.358 12.995 1.00 . A A . 594 THR C 1 1
15 26293 1 1 85 THR CA C -3.342 1.629 12.467 1.00 . A A . 594 THR CA 1 1
15 26294 1 1 85 THR CB C -4.534 2.009 13.363 1.00 . A A . 594 THR CB 1 1
15 26295 1 1 85 THR CG2 C -4.929 3.464 13.155 1.00 . A A . 594 THR CG2 1 1
15 26296 1 1 85 THR H H -4.647 1.047 10.919 1.00 . A A . 594 THR H 1 1
15 26297 1 1 85 THR HA H -2.622 2.434 12.492 1.00 . A A . 594 THR HA 1 1
15 26298 1 1 85 THR HB H -4.248 1.872 14.396 1.00 . A A . 594 THR HB 1 1
15 26299 1 1 85 THR HG1 H -6.112 0.938 13.886 1.00 . A A . 594 THR HG1 1 1
15 26300 1 1 85 THR HG21 H -5.207 3.619 12.124 1.00 . A A . 594 THR HG21 1 1
15 26301 1 1 85 THR HG22 H -4.094 4.103 13.404 1.00 . A A . 594 THR HG22 1 1
15 26302 1 1 85 THR HG23 H -5.767 3.703 13.794 1.00 . A A . 594 THR HG23 1 1
15 26303 1 1 85 THR N N -3.768 1.442 11.092 1.00 . A A . 594 THR N 1 1
15 26304 1 1 85 THR O O -1.906 0.388 13.940 1.00 . A A . 594 THR O 1 1
15 26305 1 1 85 THR OG1 O -5.650 1.155 13.067 1.00 . A A . 594 THR OG1 1 1
15 26306 1 1 86 ARG C C -1.102 -2.274 12.279 1.00 . A A . 595 ARG C 1 1
15 26307 1 1 86 ARG CA C -2.524 -2.056 12.781 1.00 . A A . 595 ARG CA 1 1
15 26308 1 1 86 ARG CB C -3.445 -3.169 12.280 1.00 . A A . 595 ARG CB 1 1
15 26309 1 1 86 ARG CD C -5.740 -4.203 12.342 1.00 . A A . 595 ARG CD 1 1
15 26310 1 1 86 ARG CG C -4.824 -3.137 12.918 1.00 . A A . 595 ARG CG 1 1
15 26311 1 1 86 ARG CZ C -5.994 -6.627 12.735 1.00 . A A . 595 ARG CZ 1 1
15 26312 1 1 86 ARG H H -3.640 -0.706 11.597 1.00 . A A . 595 ARG H 1 1
15 26313 1 1 86 ARG HA H -2.514 -2.073 13.860 1.00 . A A . 595 ARG HA 1 1
15 26314 1 1 86 ARG HB2 H -3.563 -3.071 11.211 1.00 . A A . 595 ARG HB2 1 1
15 26315 1 1 86 ARG HB3 H -2.993 -4.124 12.499 1.00 . A A . 595 ARG HB3 1 1
15 26316 1 1 86 ARG HD2 H -6.705 -4.124 12.820 1.00 . A A . 595 ARG HD2 1 1
15 26317 1 1 86 ARG HD3 H -5.851 -4.028 11.282 1.00 . A A . 595 ARG HD3 1 1
15 26318 1 1 86 ARG HE H -4.243 -5.676 12.520 1.00 . A A . 595 ARG HE 1 1
15 26319 1 1 86 ARG HG2 H -4.721 -3.303 13.979 1.00 . A A . 595 ARG HG2 1 1
15 26320 1 1 86 ARG HG3 H -5.264 -2.165 12.746 1.00 . A A . 595 ARG HG3 1 1
15 26321 1 1 86 ARG HH11 H -7.738 -5.591 12.755 1.00 . A A . 595 ARG HH11 1 1
15 26322 1 1 86 ARG HH12 H -7.892 -7.302 12.967 1.00 . A A . 595 ARG HH12 1 1
15 26323 1 1 86 ARG HH21 H -4.448 -7.936 12.787 1.00 . A A . 595 ARG HH21 1 1
15 26324 1 1 86 ARG HH22 H -6.021 -8.639 12.981 1.00 . A A . 595 ARG HH22 1 1
15 26325 1 1 86 ARG N N -3.031 -0.759 12.364 1.00 . A A . 595 ARG N 1 1
15 26326 1 1 86 ARG NE N -5.221 -5.556 12.547 1.00 . A A . 595 ARG NE 1 1
15 26327 1 1 86 ARG NH1 N -7.313 -6.495 12.826 1.00 . A A . 595 ARG NH1 1 1
15 26328 1 1 86 ARG NH2 N -5.445 -7.830 12.846 1.00 . A A . 595 ARG NH2 1 1
15 26329 1 1 86 ARG O O -0.254 -2.793 13.005 1.00 . A A . 595 ARG O 1 1
15 26330 1 1 87 TYR C C 1.085 -0.635 10.179 1.00 . A A . 596 TYR C 1 1
15 26331 1 1 87 TYR CA C 0.496 -2.001 10.479 1.00 . A A . 596 TYR CA 1 1
15 26332 1 1 87 TYR CB C 0.467 -2.839 9.193 1.00 . A A . 596 TYR CB 1 1
15 26333 1 1 87 TYR CD1 C 1.051 -5.288 9.040 1.00 . A A . 596 TYR CD1 1 1
15 26334 1 1 87 TYR CD2 C -1.065 -4.706 9.966 1.00 . A A . 596 TYR CD2 1 1
15 26335 1 1 87 TYR CE1 C 0.772 -6.626 9.234 1.00 . A A . 596 TYR CE1 1 1
15 26336 1 1 87 TYR CE2 C -1.352 -6.042 10.162 1.00 . A A . 596 TYR CE2 1 1
15 26337 1 1 87 TYR CG C 0.141 -4.304 9.403 1.00 . A A . 596 TYR CG 1 1
15 26338 1 1 87 TYR CZ C -0.430 -6.997 9.794 1.00 . A A . 596 TYR CZ 1 1
15 26339 1 1 87 TYR H H -1.549 -1.451 10.512 1.00 . A A . 596 TYR H 1 1
15 26340 1 1 87 TYR HA H 1.119 -2.496 11.207 1.00 . A A . 596 TYR HA 1 1
15 26341 1 1 87 TYR HB2 H -0.277 -2.430 8.526 1.00 . A A . 596 TYR HB2 1 1
15 26342 1 1 87 TYR HB3 H 1.435 -2.781 8.715 1.00 . A A . 596 TYR HB3 1 1
15 26343 1 1 87 TYR HD1 H 1.993 -4.994 8.601 1.00 . A A . 596 TYR HD1 1 1
15 26344 1 1 87 TYR HD2 H -1.786 -3.954 10.253 1.00 . A A . 596 TYR HD2 1 1
15 26345 1 1 87 TYR HE1 H 1.494 -7.376 8.943 1.00 . A A . 596 TYR HE1 1 1
15 26346 1 1 87 TYR HE2 H -2.294 -6.333 10.601 1.00 . A A . 596 TYR HE2 1 1
15 26347 1 1 87 TYR HH H -1.660 -8.476 9.882 1.00 . A A . 596 TYR HH 1 1
15 26348 1 1 87 TYR N N -0.839 -1.868 11.046 1.00 . A A . 596 TYR N 1 1
15 26349 1 1 87 TYR O O 0.436 0.213 9.569 1.00 . A A . 596 TYR O 1 1
15 26350 1 1 87 TYR OH O -0.711 -8.327 9.997 1.00 . A A . 596 TYR OH 1 1
15 26351 1 1 88 LYS C C 3.887 0.612 9.071 1.00 . A A . 597 LYS C 1 1
15 26352 1 1 88 LYS CA C 3.044 0.789 10.326 1.00 . A A . 597 LYS CA 1 1
15 26353 1 1 88 LYS CB C 3.934 1.202 11.505 1.00 . A A . 597 LYS CB 1 1
15 26354 1 1 88 LYS CD C 2.567 0.478 13.519 1.00 . A A . 597 LYS CD 1 1
15 26355 1 1 88 LYS CE C 3.640 -0.427 14.107 1.00 . A A . 597 LYS CE 1 1
15 26356 1 1 88 LYS CG C 3.170 1.648 12.752 1.00 . A A . 597 LYS CG 1 1
15 26357 1 1 88 LYS H H 2.756 -1.138 11.143 1.00 . A A . 597 LYS H 1 1
15 26358 1 1 88 LYS HA H 2.317 1.567 10.148 1.00 . A A . 597 LYS HA 1 1
15 26359 1 1 88 LYS HB2 H 4.560 0.365 11.775 1.00 . A A . 597 LYS HB2 1 1
15 26360 1 1 88 LYS HB3 H 4.564 2.018 11.188 1.00 . A A . 597 LYS HB3 1 1
15 26361 1 1 88 LYS HD2 H 1.957 0.864 14.322 1.00 . A A . 597 LYS HD2 1 1
15 26362 1 1 88 LYS HD3 H 1.949 -0.100 12.846 1.00 . A A . 597 LYS HD3 1 1
15 26363 1 1 88 LYS HE2 H 3.160 -1.237 14.636 1.00 . A A . 597 LYS HE2 1 1
15 26364 1 1 88 LYS HE3 H 4.234 -0.830 13.301 1.00 . A A . 597 LYS HE3 1 1
15 26365 1 1 88 LYS HG2 H 3.849 2.175 13.404 1.00 . A A . 597 LYS HG2 1 1
15 26366 1 1 88 LYS HG3 H 2.375 2.314 12.449 1.00 . A A . 597 LYS HG3 1 1
15 26367 1 1 88 LYS HZ1 H 5.262 -0.344 15.420 1.00 . A A . 597 LYS HZ1 1 1
15 26368 1 1 88 LYS HZ2 H 3.986 0.675 15.849 1.00 . A A . 597 LYS HZ2 1 1
15 26369 1 1 88 LYS HZ3 H 5.005 1.091 14.565 1.00 . A A . 597 LYS HZ3 1 1
15 26370 1 1 88 LYS N N 2.317 -0.435 10.616 1.00 . A A . 597 LYS N 1 1
15 26371 1 1 88 LYS NZ N 4.535 0.299 15.051 1.00 . A A . 597 LYS NZ 1 1
15 26372 1 1 88 LYS O O 4.195 1.577 8.376 1.00 . A A . 597 LYS O 1 1
15 26373 1 1 89 GLU C C 4.883 -2.404 7.244 1.00 . A A . 598 GLU C 1 1
15 26374 1 1 89 GLU CA C 5.120 -0.959 7.671 1.00 . A A . 598 GLU CA 1 1
15 26375 1 1 89 GLU CB C 6.590 -0.747 8.051 1.00 . A A . 598 GLU CB 1 1
15 26376 1 1 89 GLU CD C 8.295 -1.015 9.897 1.00 . A A . 598 GLU CD 1 1
15 26377 1 1 89 GLU CG C 7.018 -1.537 9.279 1.00 . A A . 598 GLU CG 1 1
15 26378 1 1 89 GLU H H 3.970 -1.357 9.395 1.00 . A A . 598 GLU H 1 1
15 26379 1 1 89 GLU HA H 4.864 -0.300 6.852 1.00 . A A . 598 GLU HA 1 1
15 26380 1 1 89 GLU HB2 H 7.211 -1.046 7.221 1.00 . A A . 598 GLU HB2 1 1
15 26381 1 1 89 GLU HB3 H 6.750 0.302 8.250 1.00 . A A . 598 GLU HB3 1 1
15 26382 1 1 89 GLU HG2 H 6.232 -1.483 10.018 1.00 . A A . 598 GLU HG2 1 1
15 26383 1 1 89 GLU HG3 H 7.168 -2.567 8.992 1.00 . A A . 598 GLU HG3 1 1
15 26384 1 1 89 GLU N N 4.270 -0.631 8.808 1.00 . A A . 598 GLU N 1 1
15 26385 1 1 89 GLU O O 4.614 -3.267 8.081 1.00 . A A . 598 GLU O 1 1
15 26386 1 1 89 GLU OE1 O 9.382 -1.504 9.521 1.00 . A A . 598 GLU OE1 1 1
15 26387 1 1 89 GLU OE2 O 8.230 -0.102 10.749 1.00 . A A . 598 GLU OE2 1 1
15 26388 1 1 90 LEU C C 6.119 -4.737 5.314 1.00 . A A . 599 LEU C 1 1
15 26389 1 1 90 LEU CA C 4.781 -4.023 5.440 1.00 . A A . 599 LEU CA 1 1
15 26390 1 1 90 LEU CB C 4.070 -4.023 4.085 1.00 . A A . 599 LEU CB 1 1
15 26391 1 1 90 LEU CD1 C 2.015 -3.665 2.717 1.00 . A A . 599 LEU CD1 1 1
15 26392 1 1 90 LEU CD2 C 1.787 -4.299 5.092 1.00 . A A . 599 LEU CD2 1 1
15 26393 1 1 90 LEU CG C 2.624 -3.525 4.094 1.00 . A A . 599 LEU CG 1 1
15 26394 1 1 90 LEU H H 5.132 -1.927 5.316 1.00 . A A . 599 LEU H 1 1
15 26395 1 1 90 LEU HA H 4.174 -4.561 6.152 1.00 . A A . 599 LEU HA 1 1
15 26396 1 1 90 LEU HB2 H 4.636 -3.399 3.409 1.00 . A A . 599 LEU HB2 1 1
15 26397 1 1 90 LEU HB3 H 4.075 -5.032 3.703 1.00 . A A . 599 LEU HB3 1 1
15 26398 1 1 90 LEU HD11 H 1.035 -3.210 2.710 1.00 . A A . 599 LEU HD11 1 1
15 26399 1 1 90 LEU HD12 H 1.925 -4.714 2.474 1.00 . A A . 599 LEU HD12 1 1
15 26400 1 1 90 LEU HD13 H 2.646 -3.180 1.987 1.00 . A A . 599 LEU HD13 1 1
15 26401 1 1 90 LEU HD21 H 0.782 -3.907 5.092 1.00 . A A . 599 LEU HD21 1 1
15 26402 1 1 90 LEU HD22 H 2.215 -4.205 6.077 1.00 . A A . 599 LEU HD22 1 1
15 26403 1 1 90 LEU HD23 H 1.764 -5.338 4.801 1.00 . A A . 599 LEU HD23 1 1
15 26404 1 1 90 LEU HG H 2.604 -2.481 4.370 1.00 . A A . 599 LEU HG 1 1
15 26405 1 1 90 LEU N N 4.958 -2.667 5.948 1.00 . A A . 599 LEU N 1 1
15 26406 1 1 90 LEU O O 7.031 -4.260 4.639 1.00 . A A . 599 LEU O 1 1
15 26407 1 1 91 GLN C C 7.200 -8.002 5.230 1.00 . A A . 600 GLN C 1 1
15 26408 1 1 91 GLN CA C 7.455 -6.667 5.922 1.00 . A A . 600 GLN CA 1 1
15 26409 1 1 91 GLN CB C 7.982 -6.905 7.337 1.00 . A A . 600 GLN CB 1 1
15 26410 1 1 91 GLN CD C 8.699 -5.904 9.543 1.00 . A A . 600 GLN CD 1 1
15 26411 1 1 91 GLN CG C 8.270 -5.631 8.114 1.00 . A A . 600 GLN CG 1 1
15 26412 1 1 91 GLN H H 5.474 -6.208 6.499 1.00 . A A . 600 GLN H 1 1
15 26413 1 1 91 GLN HA H 8.189 -6.113 5.358 1.00 . A A . 600 GLN HA 1 1
15 26414 1 1 91 GLN HB2 H 7.249 -7.476 7.887 1.00 . A A . 600 GLN HB2 1 1
15 26415 1 1 91 GLN HB3 H 8.896 -7.477 7.274 1.00 . A A . 600 GLN HB3 1 1
15 26416 1 1 91 GLN HE21 H 9.538 -7.621 9.002 1.00 . A A . 600 GLN HE21 1 1
15 26417 1 1 91 GLN HE22 H 9.648 -7.227 10.675 1.00 . A A . 600 GLN HE22 1 1
15 26418 1 1 91 GLN HG2 H 9.059 -5.089 7.615 1.00 . A A . 600 GLN HG2 1 1
15 26419 1 1 91 GLN HG3 H 7.375 -5.026 8.132 1.00 . A A . 600 GLN HG3 1 1
15 26420 1 1 91 GLN N N 6.233 -5.880 5.968 1.00 . A A . 600 GLN N 1 1
15 26421 1 1 91 GLN NE2 N 9.361 -7.029 9.763 1.00 . A A . 600 GLN NE2 1 1
15 26422 1 1 91 GLN O O 6.972 -9.018 5.889 1.00 . A A . 600 GLN O 1 1
15 26423 1 1 91 GLN OE1 O 8.441 -5.109 10.445 1.00 . A A . 600 GLN OE1 1 1
15 26424 1 1 92 LEU C C 8.079 -10.252 3.375 1.00 . A A . 601 LEU C 1 1
15 26425 1 1 92 LEU CA C 7.001 -9.206 3.119 1.00 . A A . 601 LEU CA 1 1
15 26426 1 1 92 LEU CB C 6.957 -8.897 1.619 1.00 . A A . 601 LEU CB 1 1
15 26427 1 1 92 LEU CD1 C 5.718 -8.067 -0.386 1.00 . A A . 601 LEU CD1 1 1
15 26428 1 1 92 LEU CD2 C 4.452 -8.818 1.632 1.00 . A A . 601 LEU CD2 1 1
15 26429 1 1 92 LEU CG C 5.720 -8.145 1.133 1.00 . A A . 601 LEU CG 1 1
15 26430 1 1 92 LEU H H 7.388 -7.146 3.436 1.00 . A A . 601 LEU H 1 1
15 26431 1 1 92 LEU HA H 6.048 -9.617 3.417 1.00 . A A . 601 LEU HA 1 1
15 26432 1 1 92 LEU HB2 H 7.828 -8.308 1.373 1.00 . A A . 601 LEU HB2 1 1
15 26433 1 1 92 LEU HB3 H 7.014 -9.832 1.082 1.00 . A A . 601 LEU HB3 1 1
15 26434 1 1 92 LEU HD11 H 6.584 -7.515 -0.719 1.00 . A A . 601 LEU HD11 1 1
15 26435 1 1 92 LEU HD12 H 4.820 -7.568 -0.720 1.00 . A A . 601 LEU HD12 1 1
15 26436 1 1 92 LEU HD13 H 5.748 -9.066 -0.796 1.00 . A A . 601 LEU HD13 1 1
15 26437 1 1 92 LEU HD21 H 4.418 -8.770 2.709 1.00 . A A . 601 LEU HD21 1 1
15 26438 1 1 92 LEU HD22 H 4.444 -9.850 1.316 1.00 . A A . 601 LEU HD22 1 1
15 26439 1 1 92 LEU HD23 H 3.591 -8.309 1.223 1.00 . A A . 601 LEU HD23 1 1
15 26440 1 1 92 LEU HG H 5.743 -7.137 1.520 1.00 . A A . 601 LEU HG 1 1
15 26441 1 1 92 LEU N N 7.224 -7.992 3.901 1.00 . A A . 601 LEU N 1 1
15 26442 1 1 92 LEU O O 9.244 -9.927 3.610 1.00 . A A . 601 LEU O 1 1
15 26443 1 1 93 LYS C C 9.361 -12.887 2.177 1.00 . A A . 602 LYS C 1 1
15 26444 1 1 93 LYS CA C 8.587 -12.636 3.468 1.00 . A A . 602 LYS CA 1 1
15 26445 1 1 93 LYS CB C 7.831 -13.913 3.881 1.00 . A A . 602 LYS CB 1 1
15 26446 1 1 93 LYS CD C 5.842 -13.715 2.292 1.00 . A A . 602 LYS CD 1 1
15 26447 1 1 93 LYS CE C 4.754 -13.578 3.351 1.00 . A A . 602 LYS CE 1 1
15 26448 1 1 93 LYS CG C 7.011 -14.572 2.767 1.00 . A A . 602 LYS CG 1 1
15 26449 1 1 93 LYS H H 6.719 -11.691 3.181 1.00 . A A . 602 LYS H 1 1
15 26450 1 1 93 LYS HA H 9.290 -12.380 4.248 1.00 . A A . 602 LYS HA 1 1
15 26451 1 1 93 LYS HB2 H 8.553 -14.635 4.231 1.00 . A A . 602 LYS HB2 1 1
15 26452 1 1 93 LYS HB3 H 7.165 -13.669 4.692 1.00 . A A . 602 LYS HB3 1 1
15 26453 1 1 93 LYS HD2 H 6.207 -12.733 2.040 1.00 . A A . 602 LYS HD2 1 1
15 26454 1 1 93 LYS HD3 H 5.413 -14.173 1.412 1.00 . A A . 602 LYS HD3 1 1
15 26455 1 1 93 LYS HE2 H 5.199 -13.211 4.261 1.00 . A A . 602 LYS HE2 1 1
15 26456 1 1 93 LYS HE3 H 4.019 -12.868 3.002 1.00 . A A . 602 LYS HE3 1 1
15 26457 1 1 93 LYS HG2 H 7.662 -14.758 1.926 1.00 . A A . 602 LYS HG2 1 1
15 26458 1 1 93 LYS HG3 H 6.627 -15.514 3.134 1.00 . A A . 602 LYS HG3 1 1
15 26459 1 1 93 LYS HZ1 H 4.758 -15.555 4.027 1.00 . A A . 602 LYS HZ1 1 1
15 26460 1 1 93 LYS HZ2 H 3.684 -15.265 2.755 1.00 . A A . 602 LYS HZ2 1 1
15 26461 1 1 93 LYS HZ3 H 3.309 -14.733 4.313 1.00 . A A . 602 LYS HZ3 1 1
15 26462 1 1 93 LYS N N 7.671 -11.512 3.313 1.00 . A A . 602 LYS N 1 1
15 26463 1 1 93 LYS NZ N 4.082 -14.872 3.633 1.00 . A A . 602 LYS NZ 1 1
15 26464 1 1 93 LYS O O 10.211 -13.771 2.112 1.00 . A A . 602 LYS O 1 1
15 26465 1 1 94 LYS C C 11.094 -11.533 -0.069 1.00 . A A . 603 LYS C 1 1
15 26466 1 1 94 LYS CA C 9.733 -12.217 -0.130 1.00 . A A . 603 LYS CA 1 1
15 26467 1 1 94 LYS CB C 8.890 -11.589 -1.242 1.00 . A A . 603 LYS CB 1 1
15 26468 1 1 94 LYS CD C 6.885 -11.740 -2.743 1.00 . A A . 603 LYS CD 1 1
15 26469 1 1 94 LYS CE C 5.795 -12.652 -3.286 1.00 . A A . 603 LYS CE 1 1
15 26470 1 1 94 LYS CG C 7.666 -12.405 -1.621 1.00 . A A . 603 LYS CG 1 1
15 26471 1 1 94 LYS H H 8.348 -11.439 1.259 1.00 . A A . 603 LYS H 1 1
15 26472 1 1 94 LYS HA H 9.875 -13.265 -0.341 1.00 . A A . 603 LYS HA 1 1
15 26473 1 1 94 LYS HB2 H 8.558 -10.615 -0.917 1.00 . A A . 603 LYS HB2 1 1
15 26474 1 1 94 LYS HB3 H 9.505 -11.473 -2.122 1.00 . A A . 603 LYS HB3 1 1
15 26475 1 1 94 LYS HD2 H 6.428 -10.838 -2.364 1.00 . A A . 603 LYS HD2 1 1
15 26476 1 1 94 LYS HD3 H 7.566 -11.491 -3.544 1.00 . A A . 603 LYS HD3 1 1
15 26477 1 1 94 LYS HE2 H 5.296 -12.149 -4.101 1.00 . A A . 603 LYS HE2 1 1
15 26478 1 1 94 LYS HE3 H 6.256 -13.558 -3.655 1.00 . A A . 603 LYS HE3 1 1
15 26479 1 1 94 LYS HG2 H 7.983 -13.383 -1.946 1.00 . A A . 603 LYS HG2 1 1
15 26480 1 1 94 LYS HG3 H 7.028 -12.499 -0.755 1.00 . A A . 603 LYS HG3 1 1
15 26481 1 1 94 LYS HZ1 H 5.245 -13.489 -1.453 1.00 . A A . 603 LYS HZ1 1 1
15 26482 1 1 94 LYS HZ2 H 4.067 -13.641 -2.655 1.00 . A A . 603 LYS HZ2 1 1
15 26483 1 1 94 LYS HZ3 H 4.313 -12.151 -1.900 1.00 . A A . 603 LYS HZ3 1 1
15 26484 1 1 94 LYS N N 9.050 -12.108 1.150 1.00 . A A . 603 LYS N 1 1
15 26485 1 1 94 LYS NZ N 4.787 -13.007 -2.253 1.00 . A A . 603 LYS NZ 1 1
15 26486 1 1 94 LYS O O 11.179 -10.335 0.205 1.00 . A A . 603 LYS O 1 1
15 26487 1 1 95 PRO C C 13.883 -11.041 -1.610 1.00 . A A . 604 PRO C 1 1
15 26488 1 1 95 PRO CA C 13.535 -11.742 -0.301 1.00 . A A . 604 PRO CA 1 1
15 26489 1 1 95 PRO CB C 14.402 -12.985 -0.113 1.00 . A A . 604 PRO CB 1 1
15 26490 1 1 95 PRO CD C 12.169 -13.741 -0.570 1.00 . A A . 604 PRO CD 1 1
15 26491 1 1 95 PRO CG C 13.628 -14.081 -0.758 1.00 . A A . 604 PRO CG 1 1
15 26492 1 1 95 PRO HA H 13.688 -11.062 0.525 1.00 . A A . 604 PRO HA 1 1
15 26493 1 1 95 PRO HB2 H 15.357 -12.838 -0.597 1.00 . A A . 604 PRO HB2 1 1
15 26494 1 1 95 PRO HB3 H 14.549 -13.172 0.939 1.00 . A A . 604 PRO HB3 1 1
15 26495 1 1 95 PRO HD2 H 11.614 -13.963 -1.470 1.00 . A A . 604 PRO HD2 1 1
15 26496 1 1 95 PRO HD3 H 11.762 -14.282 0.270 1.00 . A A . 604 PRO HD3 1 1
15 26497 1 1 95 PRO HG2 H 13.869 -14.129 -1.810 1.00 . A A . 604 PRO HG2 1 1
15 26498 1 1 95 PRO HG3 H 13.857 -15.021 -0.279 1.00 . A A . 604 PRO HG3 1 1
15 26499 1 1 95 PRO N N 12.177 -12.288 -0.304 1.00 . A A . 604 PRO N 1 1
15 26500 1 1 95 PRO O O 14.879 -10.325 -1.699 1.00 . A A . 604 PRO O 1 1
15 26501 1 1 96 GLY C C 12.341 -9.532 -4.224 1.00 . A A . 605 GLY C 1 1
15 26502 1 1 96 GLY CA C 13.304 -10.656 -3.919 1.00 . A A . 605 GLY CA 1 1
15 26503 1 1 96 GLY H H 12.265 -11.815 -2.491 1.00 . A A . 605 GLY H 1 1
15 26504 1 1 96 GLY HA2 H 14.311 -10.266 -3.937 1.00 . A A . 605 GLY HA2 1 1
15 26505 1 1 96 GLY HA3 H 13.208 -11.415 -4.680 1.00 . A A . 605 GLY HA3 1 1
15 26506 1 1 96 GLY N N 13.056 -11.251 -2.625 1.00 . A A . 605 GLY N 1 1
15 26507 1 1 96 GLY O O 11.267 -9.758 -4.790 1.00 . A A . 605 GLY O 1 1
15 26508 1 1 97 LYS C C 12.617 -6.259 -5.120 1.00 . A A . 606 LYS C 1 1
15 26509 1 1 97 LYS CA C 11.912 -7.147 -4.107 1.00 . A A . 606 LYS CA 1 1
15 26510 1 1 97 LYS CB C 11.653 -6.348 -2.829 1.00 . A A . 606 LYS CB 1 1
15 26511 1 1 97 LYS CD C 9.341 -7.261 -2.370 1.00 . A A . 606 LYS CD 1 1
15 26512 1 1 97 LYS CE C 8.709 -5.962 -2.866 1.00 . A A . 606 LYS CE 1 1
15 26513 1 1 97 LYS CG C 10.747 -7.045 -1.823 1.00 . A A . 606 LYS CG 1 1
15 26514 1 1 97 LYS H H 13.549 -8.226 -3.322 1.00 . A A . 606 LYS H 1 1
15 26515 1 1 97 LYS HA H 10.969 -7.472 -4.520 1.00 . A A . 606 LYS HA 1 1
15 26516 1 1 97 LYS HB2 H 12.597 -6.152 -2.346 1.00 . A A . 606 LYS HB2 1 1
15 26517 1 1 97 LYS HB3 H 11.198 -5.407 -3.096 1.00 . A A . 606 LYS HB3 1 1
15 26518 1 1 97 LYS HD2 H 9.391 -7.958 -3.193 1.00 . A A . 606 LYS HD2 1 1
15 26519 1 1 97 LYS HD3 H 8.721 -7.674 -1.587 1.00 . A A . 606 LYS HD3 1 1
15 26520 1 1 97 LYS HE2 H 9.217 -5.650 -3.765 1.00 . A A . 606 LYS HE2 1 1
15 26521 1 1 97 LYS HE3 H 7.668 -6.148 -3.090 1.00 . A A . 606 LYS HE3 1 1
15 26522 1 1 97 LYS HG2 H 11.175 -8.004 -1.575 1.00 . A A . 606 LYS HG2 1 1
15 26523 1 1 97 LYS HG3 H 10.686 -6.437 -0.932 1.00 . A A . 606 LYS HG3 1 1
15 26524 1 1 97 LYS HZ1 H 8.392 -5.180 -0.957 1.00 . A A . 606 LYS HZ1 1 1
15 26525 1 1 97 LYS HZ2 H 8.273 -4.033 -2.195 1.00 . A A . 606 LYS HZ2 1 1
15 26526 1 1 97 LYS HZ3 H 9.795 -4.599 -1.707 1.00 . A A . 606 LYS HZ3 1 1
15 26527 1 1 97 LYS N N 12.710 -8.327 -3.824 1.00 . A A . 606 LYS N 1 1
15 26528 1 1 97 LYS NZ N 8.798 -4.870 -1.859 1.00 . A A . 606 LYS NZ 1 1
15 26529 1 1 97 LYS O O 13.821 -6.019 -5.014 1.00 . A A . 606 LYS O 1 1
15 26530 1 1 98 ASN C C 11.369 -3.800 -7.453 1.00 . A A . 607 ASN C 1 1
15 26531 1 1 98 ASN CA C 12.400 -4.864 -7.099 1.00 . A A . 607 ASN CA 1 1
15 26532 1 1 98 ASN CB C 12.836 -5.611 -8.368 1.00 . A A . 607 ASN CB 1 1
15 26533 1 1 98 ASN CG C 14.106 -6.421 -8.177 1.00 . A A . 607 ASN CG 1 1
15 26534 1 1 98 ASN H H 10.925 -6.054 -6.155 1.00 . A A . 607 ASN H 1 1
15 26535 1 1 98 ASN HA H 13.262 -4.379 -6.668 1.00 . A A . 607 ASN HA 1 1
15 26536 1 1 98 ASN HB2 H 12.047 -6.284 -8.669 1.00 . A A . 607 ASN HB2 1 1
15 26537 1 1 98 ASN HB3 H 13.006 -4.891 -9.156 1.00 . A A . 607 ASN HB3 1 1
15 26538 1 1 98 ASN HD21 H 15.210 -4.853 -8.688 1.00 . A A . 607 ASN HD21 1 1
15 26539 1 1 98 ASN HD22 H 16.085 -6.284 -8.272 1.00 . A A . 607 ASN HD22 1 1
15 26540 1 1 98 ASN N N 11.867 -5.782 -6.101 1.00 . A A . 607 ASN N 1 1
15 26541 1 1 98 ASN ND2 N 15.247 -5.792 -8.406 1.00 . A A . 607 ASN ND2 1 1
15 26542 1 1 98 ASN O O 11.677 -2.605 -7.461 1.00 . A A . 607 ASN O 1 1
15 26543 1 1 98 ASN OD1 O 14.065 -7.607 -7.833 1.00 . A A . 607 ASN OD1 1 1
15 26544 1 1 99 VAL C C 9.271 -2.793 -9.498 1.00 . A A . 608 VAL C 1 1
15 26545 1 1 99 VAL CA C 9.029 -3.378 -8.108 1.00 . A A . 608 VAL CA 1 1
15 26546 1 1 99 VAL CB C 8.786 -2.235 -7.090 1.00 . A A . 608 VAL CB 1 1
15 26547 1 1 99 VAL CG1 C 7.600 -1.373 -7.510 1.00 . A A . 608 VAL CG1 1 1
15 26548 1 1 99 VAL CG2 C 8.565 -2.799 -5.694 1.00 . A A . 608 VAL CG2 1 1
15 26549 1 1 99 VAL H H 9.972 -5.215 -7.655 1.00 . A A . 608 VAL H 1 1
15 26550 1 1 99 VAL HA H 8.136 -3.988 -8.146 1.00 . A A . 608 VAL HA 1 1
15 26551 1 1 99 VAL HB H 9.666 -1.610 -7.066 1.00 . A A . 608 VAL HB 1 1
15 26552 1 1 99 VAL HG11 H 6.711 -1.984 -7.562 1.00 . A A . 608 VAL HG11 1 1
15 26553 1 1 99 VAL HG12 H 7.796 -0.938 -8.478 1.00 . A A . 608 VAL HG12 1 1
15 26554 1 1 99 VAL HG13 H 7.454 -0.586 -6.784 1.00 . A A . 608 VAL HG13 1 1
15 26555 1 1 99 VAL HG21 H 9.436 -3.362 -5.390 1.00 . A A . 608 VAL HG21 1 1
15 26556 1 1 99 VAL HG22 H 7.701 -3.448 -5.701 1.00 . A A . 608 VAL HG22 1 1
15 26557 1 1 99 VAL HG23 H 8.400 -1.987 -5.001 1.00 . A A . 608 VAL HG23 1 1
15 26558 1 1 99 VAL N N 10.139 -4.251 -7.716 1.00 . A A . 608 VAL N 1 1
15 26559 1 1 99 VAL O O 8.694 -3.255 -10.486 1.00 . A A . 608 VAL O 1 1
15 26560 1 1 100 ALA C C 12.007 -0.827 -10.736 1.00 . A A . 609 ALA C 1 1
15 26561 1 1 100 ALA CA C 10.533 -1.195 -10.816 1.00 . A A . 609 ALA CA 1 1
15 26562 1 1 100 ALA CB C 9.690 0.026 -11.113 1.00 . A A . 609 ALA CB 1 1
15 26563 1 1 100 ALA H H 10.474 -1.406 -8.733 1.00 . A A . 609 ALA H 1 1
15 26564 1 1 100 ALA HA H 10.384 -1.920 -11.603 1.00 . A A . 609 ALA HA 1 1
15 26565 1 1 100 ALA HB1 H 8.676 -0.279 -11.319 1.00 . A A . 609 ALA HB1 1 1
15 26566 1 1 100 ALA HB2 H 10.095 0.548 -11.966 1.00 . A A . 609 ALA HB2 1 1
15 26567 1 1 100 ALA HB3 H 9.702 0.674 -10.250 1.00 . A A . 609 ALA HB3 1 1
15 26568 1 1 100 ALA N N 10.120 -1.782 -9.564 1.00 . A A . 609 ALA N 1 1
15 26569 1 1 100 ALA O O 12.824 -1.297 -11.531 1.00 . A A . 609 ALA O 1 1
15 26570 1 1 101 ALA C C 13.889 0.876 -8.075 1.00 . A A . 610 ALA C 1 1
15 26571 1 1 101 ALA CA C 13.726 0.365 -9.499 1.00 . A A . 610 ALA CA 1 1
15 26572 1 1 101 ALA CB C 14.216 1.404 -10.499 1.00 . A A . 610 ALA CB 1 1
15 26573 1 1 101 ALA H H 11.631 0.407 -9.200 1.00 . A A . 610 ALA H 1 1
15 26574 1 1 101 ALA HA H 14.326 -0.526 -9.621 1.00 . A A . 610 ALA HA 1 1
15 26575 1 1 101 ALA HB1 H 13.717 2.343 -10.319 1.00 . A A . 610 ALA HB1 1 1
15 26576 1 1 101 ALA HB2 H 14.001 1.069 -11.502 1.00 . A A . 610 ALA HB2 1 1
15 26577 1 1 101 ALA HB3 H 15.282 1.537 -10.386 1.00 . A A . 610 ALA HB3 1 1
15 26578 1 1 101 ALA N N 12.342 0.009 -9.760 1.00 . A A . 610 ALA N 1 1
15 26579 1 1 101 ALA O O 13.412 1.960 -7.735 1.00 . A A . 610 ALA O 1 1
15 26580 1 1 102 ILE C C 15.977 1.464 -5.828 1.00 . A A . 611 ILE C 1 1
15 26581 1 1 102 ILE CA C 14.801 0.496 -5.865 1.00 . A A . 611 ILE CA 1 1
15 26582 1 1 102 ILE CB C 15.082 -0.708 -4.936 1.00 . A A . 611 ILE CB 1 1
15 26583 1 1 102 ILE CD1 C 14.119 -2.920 -4.114 1.00 . A A . 611 ILE CD1 1 1
15 26584 1 1 102 ILE CG1 C 13.920 -1.703 -4.993 1.00 . A A . 611 ILE CG1 1 1
15 26585 1 1 102 ILE CG2 C 15.300 -0.232 -3.503 1.00 . A A . 611 ILE CG2 1 1
15 26586 1 1 102 ILE H H 14.868 -0.783 -7.549 1.00 . A A . 611 ILE H 1 1
15 26587 1 1 102 ILE HA H 13.919 1.006 -5.503 1.00 . A A . 611 ILE HA 1 1
15 26588 1 1 102 ILE HB H 15.985 -1.195 -5.273 1.00 . A A . 611 ILE HB 1 1
15 26589 1 1 102 ILE HD11 H 15.010 -3.445 -4.422 1.00 . A A . 611 ILE HD11 1 1
15 26590 1 1 102 ILE HD12 H 13.264 -3.574 -4.208 1.00 . A A . 611 ILE HD12 1 1
15 26591 1 1 102 ILE HD13 H 14.221 -2.607 -3.085 1.00 . A A . 611 ILE HD13 1 1
15 26592 1 1 102 ILE HG12 H 13.016 -1.209 -4.673 1.00 . A A . 611 ILE HG12 1 1
15 26593 1 1 102 ILE HG13 H 13.797 -2.046 -6.011 1.00 . A A . 611 ILE HG13 1 1
15 26594 1 1 102 ILE HG21 H 15.489 -1.084 -2.865 1.00 . A A . 611 ILE HG21 1 1
15 26595 1 1 102 ILE HG22 H 14.419 0.287 -3.157 1.00 . A A . 611 ILE HG22 1 1
15 26596 1 1 102 ILE HG23 H 16.148 0.436 -3.471 1.00 . A A . 611 ILE HG23 1 1
15 26597 1 1 102 ILE N N 14.545 0.087 -7.237 1.00 . A A . 611 ILE N 1 1
15 26598 1 1 102 ILE O O 17.124 1.074 -5.600 1.00 . A A . 611 ILE O 1 1
15 26599 1 1 103 ILE C C 17.046 4.146 -4.661 1.00 . A A . 612 ILE C 1 1
15 26600 1 1 103 ILE CA C 16.685 3.766 -6.096 1.00 . A A . 612 ILE CA 1 1
15 26601 1 1 103 ILE CB C 16.168 5.003 -6.857 1.00 . A A . 612 ILE CB 1 1
15 26602 1 1 103 ILE CD1 C 14.961 5.735 -8.980 1.00 . A A . 612 ILE CD1 1 1
15 26603 1 1 103 ILE CG1 C 15.610 4.595 -8.224 1.00 . A A . 612 ILE CG1 1 1
15 26604 1 1 103 ILE CG2 C 17.278 6.027 -7.030 1.00 . A A . 612 ILE CG2 1 1
15 26605 1 1 103 ILE H H 14.752 2.963 -6.295 1.00 . A A . 612 ILE H 1 1
15 26606 1 1 103 ILE HA H 17.565 3.390 -6.599 1.00 . A A . 612 ILE HA 1 1
15 26607 1 1 103 ILE HB H 15.378 5.449 -6.273 1.00 . A A . 612 ILE HB 1 1
15 26608 1 1 103 ILE HD11 H 14.582 5.372 -9.923 1.00 . A A . 612 ILE HD11 1 1
15 26609 1 1 103 ILE HD12 H 15.691 6.510 -9.160 1.00 . A A . 612 ILE HD12 1 1
15 26610 1 1 103 ILE HD13 H 14.147 6.137 -8.395 1.00 . A A . 612 ILE HD13 1 1
15 26611 1 1 103 ILE HG12 H 16.414 4.209 -8.833 1.00 . A A . 612 ILE HG12 1 1
15 26612 1 1 103 ILE HG13 H 14.867 3.821 -8.086 1.00 . A A . 612 ILE HG13 1 1
15 26613 1 1 103 ILE HG21 H 17.595 6.380 -6.062 1.00 . A A . 612 ILE HG21 1 1
15 26614 1 1 103 ILE HG22 H 16.911 6.857 -7.616 1.00 . A A . 612 ILE HG22 1 1
15 26615 1 1 103 ILE HG23 H 18.112 5.569 -7.539 1.00 . A A . 612 ILE HG23 1 1
15 26616 1 1 103 ILE N N 15.681 2.724 -6.090 1.00 . A A . 612 ILE N 1 1
15 26617 1 1 103 ILE O O 16.294 4.853 -3.987 1.00 . A A . 612 ILE O 1 1
15 26618 1 1 104 GLN C C 19.357 5.190 -2.681 1.00 . A A . 613 GLN C 1 1
15 26619 1 1 104 GLN CA C 18.594 3.878 -2.810 1.00 . A A . 613 GLN CA 1 1
15 26620 1 1 104 GLN CB C 19.458 2.721 -2.308 1.00 . A A . 613 GLN CB 1 1
15 26621 1 1 104 GLN CD C 19.595 0.260 -1.734 1.00 . A A . 613 GLN CD 1 1
15 26622 1 1 104 GLN CG C 18.748 1.377 -2.317 1.00 . A A . 613 GLN CG 1 1
15 26623 1 1 104 GLN H H 18.755 3.118 -4.782 1.00 . A A . 613 GLN H 1 1
15 26624 1 1 104 GLN HA H 17.702 3.937 -2.204 1.00 . A A . 613 GLN HA 1 1
15 26625 1 1 104 GLN HB2 H 20.334 2.645 -2.935 1.00 . A A . 613 GLN HB2 1 1
15 26626 1 1 104 GLN HB3 H 19.769 2.934 -1.295 1.00 . A A . 613 GLN HB3 1 1
15 26627 1 1 104 GLN HE21 H 21.262 1.183 -2.301 1.00 . A A . 613 GLN HE21 1 1
15 26628 1 1 104 GLN HE22 H 21.476 -0.325 -1.486 1.00 . A A . 613 GLN HE22 1 1
15 26629 1 1 104 GLN HG2 H 17.842 1.458 -1.736 1.00 . A A . 613 GLN HG2 1 1
15 26630 1 1 104 GLN HG3 H 18.498 1.123 -3.337 1.00 . A A . 613 GLN HG3 1 1
15 26631 1 1 104 GLN N N 18.180 3.650 -4.188 1.00 . A A . 613 GLN N 1 1
15 26632 1 1 104 GLN NE2 N 20.908 0.385 -1.851 1.00 . A A . 613 GLN NE2 1 1
15 26633 1 1 104 GLN O O 19.345 5.823 -1.626 1.00 . A A . 613 GLN O 1 1
15 26634 1 1 104 GLN OE1 O 19.072 -0.705 -1.172 1.00 . A A . 613 GLN OE1 1 1
15 26635 1 1 105 ASP C C 19.843 8.025 -3.623 1.00 . A A . 614 ASP C 1 1
15 26636 1 1 105 ASP CA C 20.778 6.838 -3.765 1.00 . A A . 614 ASP CA 1 1
15 26637 1 1 105 ASP CB C 21.595 6.970 -5.051 1.00 . A A . 614 ASP CB 1 1
15 26638 1 1 105 ASP CG C 22.630 5.876 -5.193 1.00 . A A . 614 ASP CG 1 1
15 26639 1 1 105 ASP H H 19.991 5.039 -4.569 1.00 . A A . 614 ASP H 1 1
15 26640 1 1 105 ASP HA H 21.450 6.818 -2.920 1.00 . A A . 614 ASP HA 1 1
15 26641 1 1 105 ASP HB2 H 20.930 6.921 -5.900 1.00 . A A . 614 ASP HB2 1 1
15 26642 1 1 105 ASP HB3 H 22.103 7.923 -5.051 1.00 . A A . 614 ASP HB3 1 1
15 26643 1 1 105 ASP N N 20.015 5.594 -3.759 1.00 . A A . 614 ASP N 1 1
15 26644 1 1 105 ASP O O 20.033 8.886 -2.762 1.00 . A A . 614 ASP O 1 1
15 26645 1 1 105 ASP OD1 O 22.487 5.028 -6.100 1.00 . A A . 614 ASP OD1 1 1
15 26646 1 1 105 ASP OD2 O 23.590 5.851 -4.395 1.00 . A A . 614 ASP OD2 1 1
15 26647 1 1 106 ILE C C 16.464 8.465 -4.089 1.00 . A A . 615 ILE C 1 1
15 26648 1 1 106 ILE CA C 17.812 9.091 -4.407 1.00 . A A . 615 ILE CA 1 1
15 26649 1 1 106 ILE CB C 17.708 9.869 -5.738 1.00 . A A . 615 ILE CB 1 1
15 26650 1 1 106 ILE CD1 C 19.077 11.128 -7.477 1.00 . A A . 615 ILE CD1 1 1
15 26651 1 1 106 ILE CG1 C 19.065 10.468 -6.116 1.00 . A A . 615 ILE CG1 1 1
15 26652 1 1 106 ILE CG2 C 16.652 10.963 -5.633 1.00 . A A . 615 ILE CG2 1 1
15 26653 1 1 106 ILE H H 18.762 7.368 -5.158 1.00 . A A . 615 ILE H 1 1
15 26654 1 1 106 ILE HA H 18.077 9.782 -3.622 1.00 . A A . 615 ILE HA 1 1
15 26655 1 1 106 ILE HB H 17.400 9.178 -6.508 1.00 . A A . 615 ILE HB 1 1
15 26656 1 1 106 ILE HD11 H 18.350 11.926 -7.496 1.00 . A A . 615 ILE HD11 1 1
15 26657 1 1 106 ILE HD12 H 18.830 10.398 -8.233 1.00 . A A . 615 ILE HD12 1 1
15 26658 1 1 106 ILE HD13 H 20.058 11.531 -7.674 1.00 . A A . 615 ILE HD13 1 1
15 26659 1 1 106 ILE HG12 H 19.338 11.212 -5.384 1.00 . A A . 615 ILE HG12 1 1
15 26660 1 1 106 ILE HG13 H 19.808 9.683 -6.118 1.00 . A A . 615 ILE HG13 1 1
15 26661 1 1 106 ILE HG21 H 16.928 11.655 -4.853 1.00 . A A . 615 ILE HG21 1 1
15 26662 1 1 106 ILE HG22 H 15.696 10.519 -5.398 1.00 . A A . 615 ILE HG22 1 1
15 26663 1 1 106 ILE HG23 H 16.584 11.488 -6.574 1.00 . A A . 615 ILE HG23 1 1
15 26664 1 1 106 ILE N N 18.829 8.060 -4.470 1.00 . A A . 615 ILE N 1 1
15 26665 1 1 106 ILE O O 15.863 7.811 -4.938 1.00 . A A . 615 ILE O 1 1
15 26666 1 1 107 HIS C C 13.565 8.931 -3.006 1.00 . A A . 616 HIS C 1 1
15 26667 1 1 107 HIS CA C 14.713 8.095 -2.452 1.00 . A A . 616 HIS CA 1 1
15 26668 1 1 107 HIS CB C 14.622 8.010 -0.926 1.00 . A A . 616 HIS CB 1 1
15 26669 1 1 107 HIS CD2 C 16.064 5.866 -0.709 1.00 . A A . 616 HIS CD2 1 1
15 26670 1 1 107 HIS CE1 C 17.102 6.366 1.152 1.00 . A A . 616 HIS CE1 1 1
15 26671 1 1 107 HIS CG C 15.626 7.084 -0.312 1.00 . A A . 616 HIS CG 1 1
15 26672 1 1 107 HIS H H 16.516 9.185 -2.227 1.00 . A A . 616 HIS H 1 1
15 26673 1 1 107 HIS HA H 14.643 7.099 -2.863 1.00 . A A . 616 HIS HA 1 1
15 26674 1 1 107 HIS HB2 H 14.778 8.993 -0.508 1.00 . A A . 616 HIS HB2 1 1
15 26675 1 1 107 HIS HB3 H 13.637 7.660 -0.652 1.00 . A A . 616 HIS HB3 1 1
15 26676 1 1 107 HIS HD1 H 16.188 8.178 1.402 1.00 . A A . 616 HIS HD1 1 1
15 26677 1 1 107 HIS HD2 H 15.749 5.328 -1.591 1.00 . A A . 616 HIS HD2 1 1
15 26678 1 1 107 HIS HE1 H 17.755 6.312 2.010 1.00 . A A . 616 HIS HE1 1 1
15 26679 1 1 107 HIS HE2 H 17.325 4.525 0.292 1.00 . A A . 616 HIS HE2 1 1
15 26680 1 1 107 HIS N N 15.994 8.654 -2.866 1.00 . A A . 616 HIS N 1 1
15 26681 1 1 107 HIS ND1 N 16.297 7.366 0.856 1.00 . A A . 616 HIS ND1 1 1
15 26682 1 1 107 HIS NE2 N 16.980 5.442 0.218 1.00 . A A . 616 HIS NE2 1 1
15 26683 1 1 107 HIS O O 12.809 9.544 -2.261 1.00 . A A . 616 HIS O 1 1
15 26684 1 1 108 SER C C 12.517 9.365 -6.508 1.00 . A A . 617 SER C 1 1
15 26685 1 1 108 SER CA C 12.435 9.703 -5.022 1.00 . A A . 617 SER CA 1 1
15 26686 1 1 108 SER CB C 12.633 11.210 -4.789 1.00 . A A . 617 SER CB 1 1
15 26687 1 1 108 SER H H 14.104 8.428 -4.857 1.00 . A A . 617 SER H 1 1
15 26688 1 1 108 SER HA H 11.472 9.400 -4.641 1.00 . A A . 617 SER HA 1 1
15 26689 1 1 108 SER HB2 H 12.776 11.394 -3.734 1.00 . A A . 617 SER HB2 1 1
15 26690 1 1 108 SER HB3 H 13.505 11.543 -5.331 1.00 . A A . 617 SER HB3 1 1
15 26691 1 1 108 SER HG H 11.338 12.676 -4.606 1.00 . A A . 617 SER HG 1 1
15 26692 1 1 108 SER N N 13.459 8.949 -4.324 1.00 . A A . 617 SER N 1 1
15 26693 1 1 108 SER O O 12.996 8.284 -6.864 1.00 . A A . 617 SER O 1 1
15 26694 1 1 108 SER OG O 11.508 11.959 -5.230 1.00 . A A . 617 SER OG 1 1
15 26695 1 1 109 GLN C C 11.051 9.079 -9.250 1.00 . A A . 618 GLN C 1 1
15 26696 1 1 109 GLN CA C 12.067 10.122 -8.806 1.00 . A A . 618 GLN CA 1 1
15 26697 1 1 109 GLN CB C 13.452 9.714 -9.304 1.00 . A A . 618 GLN CB 1 1
15 26698 1 1 109 GLN CD C 15.854 10.341 -9.688 1.00 . A A . 618 GLN CD 1 1
15 26699 1 1 109 GLN CG C 14.552 10.715 -9.010 1.00 . A A . 618 GLN CG 1 1
15 26700 1 1 109 GLN H H 11.721 11.124 -6.987 1.00 . A A . 618 GLN H 1 1
15 26701 1 1 109 GLN HA H 11.804 11.072 -9.248 1.00 . A A . 618 GLN HA 1 1
15 26702 1 1 109 GLN HB2 H 13.713 8.789 -8.823 1.00 . A A . 618 GLN HB2 1 1
15 26703 1 1 109 GLN HB3 H 13.408 9.558 -10.373 1.00 . A A . 618 GLN HB3 1 1
15 26704 1 1 109 GLN HE21 H 16.343 9.167 -8.166 1.00 . A A . 618 GLN HE21 1 1
15 26705 1 1 109 GLN HE22 H 17.488 9.239 -9.460 1.00 . A A . 618 GLN HE22 1 1
15 26706 1 1 109 GLN HG2 H 14.245 11.688 -9.359 1.00 . A A . 618 GLN HG2 1 1
15 26707 1 1 109 GLN HG3 H 14.716 10.750 -7.942 1.00 . A A . 618 GLN HG3 1 1
15 26708 1 1 109 GLN N N 12.064 10.290 -7.356 1.00 . A A . 618 GLN N 1 1
15 26709 1 1 109 GLN NE2 N 16.641 9.500 -9.040 1.00 . A A . 618 GLN NE2 1 1
15 26710 1 1 109 GLN O O 10.579 8.259 -8.458 1.00 . A A . 618 GLN O 1 1
15 26711 1 1 109 GLN OE1 O 16.137 10.786 -10.802 1.00 . A A . 618 GLN OE1 1 1
15 26712 1 1 110 ARG C C 10.720 6.926 -11.526 1.00 . A A . 619 ARG C 1 1
15 26713 1 1 110 ARG CA C 9.862 8.112 -11.117 1.00 . A A . 619 ARG CA 1 1
15 26714 1 1 110 ARG CB C 9.120 8.677 -12.328 1.00 . A A . 619 ARG CB 1 1
15 26715 1 1 110 ARG CD C 7.537 10.414 -13.220 1.00 . A A . 619 ARG CD 1 1
15 26716 1 1 110 ARG CG C 8.132 9.774 -11.974 1.00 . A A . 619 ARG CG 1 1
15 26717 1 1 110 ARG CZ C 6.287 9.750 -15.241 1.00 . A A . 619 ARG CZ 1 1
15 26718 1 1 110 ARG H H 11.044 9.859 -11.080 1.00 . A A . 619 ARG H 1 1
15 26719 1 1 110 ARG HA H 9.147 7.792 -10.375 1.00 . A A . 619 ARG HA 1 1
15 26720 1 1 110 ARG HB2 H 9.843 9.084 -13.019 1.00 . A A . 619 ARG HB2 1 1
15 26721 1 1 110 ARG HB3 H 8.581 7.878 -12.812 1.00 . A A . 619 ARG HB3 1 1
15 26722 1 1 110 ARG HD2 H 6.847 11.188 -12.916 1.00 . A A . 619 ARG HD2 1 1
15 26723 1 1 110 ARG HD3 H 8.335 10.852 -13.795 1.00 . A A . 619 ARG HD3 1 1
15 26724 1 1 110 ARG HE H 6.735 8.531 -13.714 1.00 . A A . 619 ARG HE 1 1
15 26725 1 1 110 ARG HG2 H 7.334 9.350 -11.384 1.00 . A A . 619 ARG HG2 1 1
15 26726 1 1 110 ARG HG3 H 8.643 10.533 -11.400 1.00 . A A . 619 ARG HG3 1 1
15 26727 1 1 110 ARG HH11 H 6.897 11.686 -15.220 1.00 . A A . 619 ARG HH11 1 1
15 26728 1 1 110 ARG HH12 H 5.991 11.207 -16.622 1.00 . A A . 619 ARG HH12 1 1
15 26729 1 1 110 ARG HH21 H 5.562 7.885 -15.570 1.00 . A A . 619 ARG HH21 1 1
15 26730 1 1 110 ARG HH22 H 5.242 9.037 -16.826 1.00 . A A . 619 ARG HH22 1 1
15 26731 1 1 110 ARG N N 10.709 9.124 -10.523 1.00 . A A . 619 ARG N 1 1
15 26732 1 1 110 ARG NE N 6.822 9.451 -14.058 1.00 . A A . 619 ARG NE 1 1
15 26733 1 1 110 ARG NH1 N 6.402 10.979 -15.735 1.00 . A A . 619 ARG NH1 1 1
15 26734 1 1 110 ARG NH2 N 5.645 8.818 -15.934 1.00 . A A . 619 ARG NH2 1 1
15 26735 1 1 110 ARG O O 11.413 6.973 -12.548 1.00 . A A . 619 ARG O 1 1
15 26736 1 1 111 GLU C C 11.108 4.068 -12.299 1.00 . A A . 620 GLU C 1 1
15 26737 1 1 111 GLU CA C 11.496 4.690 -10.960 1.00 . A A . 620 GLU CA 1 1
15 26738 1 1 111 GLU CB C 11.325 3.686 -9.816 1.00 . A A . 620 GLU CB 1 1
15 26739 1 1 111 GLU CD C 9.736 2.463 -8.295 1.00 . A A . 620 GLU CD 1 1
15 26740 1 1 111 GLU CG C 9.889 3.268 -9.567 1.00 . A A . 620 GLU CG 1 1
15 26741 1 1 111 GLU H H 10.134 5.916 -9.907 1.00 . A A . 620 GLU H 1 1
15 26742 1 1 111 GLU HA H 12.535 4.992 -11.004 1.00 . A A . 620 GLU HA 1 1
15 26743 1 1 111 GLU HB2 H 11.893 2.799 -10.047 1.00 . A A . 620 GLU HB2 1 1
15 26744 1 1 111 GLU HB3 H 11.712 4.123 -8.908 1.00 . A A . 620 GLU HB3 1 1
15 26745 1 1 111 GLU HG2 H 9.277 4.155 -9.489 1.00 . A A . 620 GLU HG2 1 1
15 26746 1 1 111 GLU HG3 H 9.550 2.670 -10.399 1.00 . A A . 620 GLU HG3 1 1
15 26747 1 1 111 GLU N N 10.701 5.883 -10.705 1.00 . A A . 620 GLU N 1 1
15 26748 1 1 111 GLU O O 9.927 4.012 -12.654 1.00 . A A . 620 GLU O 1 1
15 26749 1 1 111 GLU OE1 O 9.100 2.974 -7.348 1.00 . A A . 620 GLU OE1 1 1
15 26750 1 1 111 GLU OE2 O 10.270 1.334 -8.223 1.00 . A A . 620 GLU OE2 1 1
15 26751 1 1 112 ARG C C 11.688 1.630 -14.419 1.00 . A A . 621 ARG C 1 1
15 26752 1 1 112 ARG CA C 11.902 3.138 -14.400 1.00 . A A . 621 ARG CA 1 1
15 26753 1 1 112 ARG CB C 13.106 3.506 -15.263 1.00 . A A . 621 ARG CB 1 1
15 26754 1 1 112 ARG CD C 14.709 5.295 -15.977 1.00 . A A . 621 ARG CD 1 1
15 26755 1 1 112 ARG CG C 13.365 5.000 -15.336 1.00 . A A . 621 ARG CG 1 1
15 26756 1 1 112 ARG CZ C 15.958 4.552 -17.971 1.00 . A A . 621 ARG CZ 1 1
15 26757 1 1 112 ARG H H 13.013 3.613 -12.666 1.00 . A A . 621 ARG H 1 1
15 26758 1 1 112 ARG HA H 11.023 3.621 -14.797 1.00 . A A . 621 ARG HA 1 1
15 26759 1 1 112 ARG HB2 H 13.986 3.028 -14.857 1.00 . A A . 621 ARG HB2 1 1
15 26760 1 1 112 ARG HB3 H 12.940 3.142 -16.266 1.00 . A A . 621 ARG HB3 1 1
15 26761 1 1 112 ARG HD2 H 14.832 6.365 -16.049 1.00 . A A . 621 ARG HD2 1 1
15 26762 1 1 112 ARG HD3 H 15.491 4.884 -15.356 1.00 . A A . 621 ARG HD3 1 1
15 26763 1 1 112 ARG HE H 13.975 4.430 -17.746 1.00 . A A . 621 ARG HE 1 1
15 26764 1 1 112 ARG HG2 H 12.586 5.463 -15.922 1.00 . A A . 621 ARG HG2 1 1
15 26765 1 1 112 ARG HG3 H 13.357 5.405 -14.335 1.00 . A A . 621 ARG HG3 1 1
15 26766 1 1 112 ARG HH11 H 17.118 5.358 -16.515 1.00 . A A . 621 ARG HH11 1 1
15 26767 1 1 112 ARG HH12 H 17.967 4.807 -17.924 1.00 . A A . 621 ARG HH12 1 1
15 26768 1 1 112 ARG HH21 H 15.086 3.704 -19.590 1.00 . A A . 621 ARG HH21 1 1
15 26769 1 1 112 ARG HH22 H 16.811 3.878 -19.681 1.00 . A A . 621 ARG HH22 1 1
15 26770 1 1 112 ARG N N 12.108 3.623 -13.043 1.00 . A A . 621 ARG N 1 1
15 26771 1 1 112 ARG NE N 14.812 4.716 -17.314 1.00 . A A . 621 ARG NE 1 1
15 26772 1 1 112 ARG NH1 N 17.106 4.939 -17.427 1.00 . A A . 621 ARG NH1 1 1
15 26773 1 1 112 ARG NH2 N 15.953 4.000 -19.176 1.00 . A A . 621 ARG NH2 1 1
15 26774 1 1 112 ARG O O 10.532 1.190 -14.274 1.00 . A A . 621 ARG O 1 1
15 26775 1 1 112 ARG OXT O 12.679 0.891 -14.598 1.00 . A A . 621 ARG OXT 1 1
16 26776 1 1 1 GLY C C 18.126 -1.091 -0.099 1.00 . A A . 510 GLY C 1 1
16 26777 1 1 1 GLY CA C 19.529 -0.764 -0.563 1.00 . A A . 510 GLY CA 1 1
16 26778 1 1 1 GLY H1 H 21.327 -1.717 -1.009 1.00 . A A . 510 GLY H1 1 1
16 26779 1 1 1 GLY H2 H 19.957 -2.645 -1.351 1.00 . A A . 510 GLY H2 1 1
16 26780 1 1 1 GLY H3 H 20.460 -2.442 0.246 1.00 . A A . 510 GLY H3 1 1
16 26781 1 1 1 GLY HA2 H 19.982 -0.088 0.144 1.00 . A A . 510 GLY HA2 1 1
16 26782 1 1 1 GLY HA3 H 19.474 -0.281 -1.527 1.00 . A A . 510 GLY HA3 1 1
16 26783 1 1 1 GLY N N 20.377 -1.975 -0.679 1.00 . A A . 510 GLY N 1 1
16 26784 1 1 1 GLY O O 17.832 -2.234 0.258 1.00 . A A . 510 GLY O 1 1
16 26785 1 1 2 ALA C C 14.998 -0.578 -0.900 1.00 . A A . 511 ALA C 1 1
16 26786 1 1 2 ALA CA C 15.874 -0.291 0.309 1.00 . A A . 511 ALA CA 1 1
16 26787 1 1 2 ALA CB C 15.362 0.931 1.056 1.00 . A A . 511 ALA CB 1 1
16 26788 1 1 2 ALA H H 17.547 0.798 -0.385 1.00 . A A . 511 ALA H 1 1
16 26789 1 1 2 ALA HA H 15.839 -1.137 0.979 1.00 . A A . 511 ALA HA 1 1
16 26790 1 1 2 ALA HB1 H 16.050 1.181 1.850 1.00 . A A . 511 ALA HB1 1 1
16 26791 1 1 2 ALA HB2 H 14.391 0.714 1.478 1.00 . A A . 511 ALA HB2 1 1
16 26792 1 1 2 ALA HB3 H 15.280 1.764 0.375 1.00 . A A . 511 ALA HB3 1 1
16 26793 1 1 2 ALA N N 17.256 -0.094 -0.099 1.00 . A A . 511 ALA N 1 1
16 26794 1 1 2 ALA O O 14.518 0.343 -1.563 1.00 . A A . 511 ALA O 1 1
16 26795 1 1 3 MET C C 12.594 -1.684 -2.189 1.00 . A A . 512 MET C 1 1
16 26796 1 1 3 MET CA C 13.982 -2.292 -2.309 1.00 . A A . 512 MET CA 1 1
16 26797 1 1 3 MET CB C 13.863 -3.821 -2.363 1.00 . A A . 512 MET CB 1 1
16 26798 1 1 3 MET CE C 14.924 -5.529 0.188 1.00 . A A . 512 MET CE 1 1
16 26799 1 1 3 MET CG C 15.196 -4.554 -2.404 1.00 . A A . 512 MET CG 1 1
16 26800 1 1 3 MET H H 15.248 -2.544 -0.630 1.00 . A A . 512 MET H 1 1
16 26801 1 1 3 MET HA H 14.441 -1.939 -3.220 1.00 . A A . 512 MET HA 1 1
16 26802 1 1 3 MET HB2 H 13.324 -4.157 -1.491 1.00 . A A . 512 MET HB2 1 1
16 26803 1 1 3 MET HB3 H 13.303 -4.093 -3.245 1.00 . A A . 512 MET HB3 1 1
16 26804 1 1 3 MET HE1 H 14.799 -6.505 -0.259 1.00 . A A . 512 MET HE1 1 1
16 26805 1 1 3 MET HE2 H 13.967 -5.034 0.241 1.00 . A A . 512 MET HE2 1 1
16 26806 1 1 3 MET HE3 H 15.328 -5.638 1.183 1.00 . A A . 512 MET HE3 1 1
16 26807 1 1 3 MET HG2 H 15.019 -5.577 -2.698 1.00 . A A . 512 MET HG2 1 1
16 26808 1 1 3 MET HG3 H 15.831 -4.076 -3.136 1.00 . A A . 512 MET HG3 1 1
16 26809 1 1 3 MET N N 14.811 -1.863 -1.188 1.00 . A A . 512 MET N 1 1
16 26810 1 1 3 MET O O 12.130 -0.978 -3.084 1.00 . A A . 512 MET O 1 1
16 26811 1 1 3 MET SD S 16.050 -4.555 -0.812 1.00 . A A . 512 MET SD 1 1
16 26812 1 1 4 ALA C C 10.814 -0.137 0.079 1.00 . A A . 513 ALA C 1 1
16 26813 1 1 4 ALA CA C 10.652 -1.373 -0.785 1.00 . A A . 513 ALA CA 1 1
16 26814 1 1 4 ALA CB C 9.754 -2.387 -0.105 1.00 . A A . 513 ALA CB 1 1
16 26815 1 1 4 ALA H H 12.371 -2.526 -0.394 1.00 . A A . 513 ALA H 1 1
16 26816 1 1 4 ALA HA H 10.198 -1.091 -1.724 1.00 . A A . 513 ALA HA 1 1
16 26817 1 1 4 ALA HB1 H 8.791 -1.941 0.089 1.00 . A A . 513 ALA HB1 1 1
16 26818 1 1 4 ALA HB2 H 10.203 -2.696 0.827 1.00 . A A . 513 ALA HB2 1 1
16 26819 1 1 4 ALA HB3 H 9.631 -3.245 -0.748 1.00 . A A . 513 ALA HB3 1 1
16 26820 1 1 4 ALA N N 11.950 -1.946 -1.065 1.00 . A A . 513 ALA N 1 1
16 26821 1 1 4 ALA O O 11.940 0.221 0.439 1.00 . A A . 513 ALA O 1 1
16 26822 1 1 5 GLN C C 10.233 2.918 0.340 1.00 . A A . 514 GLN C 1 1
16 26823 1 1 5 GLN CA C 9.679 1.758 1.168 1.00 . A A . 514 GLN CA 1 1
16 26824 1 1 5 GLN CB C 10.455 1.622 2.482 1.00 . A A . 514 GLN CB 1 1
16 26825 1 1 5 GLN CD C 10.730 0.367 4.659 1.00 . A A . 514 GLN CD 1 1
16 26826 1 1 5 GLN CG C 9.891 0.560 3.413 1.00 . A A . 514 GLN CG 1 1
16 26827 1 1 5 GLN H H 8.835 0.125 0.121 1.00 . A A . 514 GLN H 1 1
16 26828 1 1 5 GLN HA H 8.648 1.976 1.400 1.00 . A A . 514 GLN HA 1 1
16 26829 1 1 5 GLN HB2 H 11.479 1.366 2.255 1.00 . A A . 514 GLN HB2 1 1
16 26830 1 1 5 GLN HB3 H 10.436 2.571 2.998 1.00 . A A . 514 GLN HB3 1 1
16 26831 1 1 5 GLN HE21 H 12.380 0.828 3.659 1.00 . A A . 514 GLN HE21 1 1
16 26832 1 1 5 GLN HE22 H 12.593 0.453 5.332 1.00 . A A . 514 GLN HE22 1 1
16 26833 1 1 5 GLN HG2 H 8.895 0.851 3.710 1.00 . A A . 514 GLN HG2 1 1
16 26834 1 1 5 GLN HG3 H 9.845 -0.379 2.880 1.00 . A A . 514 GLN HG3 1 1
16 26835 1 1 5 GLN N N 9.694 0.508 0.402 1.00 . A A . 514 GLN N 1 1
16 26836 1 1 5 GLN NE2 N 12.031 0.569 4.538 1.00 . A A . 514 GLN NE2 1 1
16 26837 1 1 5 GLN O O 9.603 3.965 0.246 1.00 . A A . 514 GLN O 1 1
16 26838 1 1 5 GLN OE1 O 10.213 0.028 5.724 1.00 . A A . 514 GLN OE1 1 1
16 26839 1 1 6 ARG C C 12.607 4.870 -0.395 1.00 . A A . 515 ARG C 1 1
16 26840 1 1 6 ARG CA C 12.054 3.674 -1.162 1.00 . A A . 515 ARG CA 1 1
16 26841 1 1 6 ARG CB C 11.080 4.145 -2.254 1.00 . A A . 515 ARG CB 1 1
16 26842 1 1 6 ARG CD C 11.477 2.574 -4.195 1.00 . A A . 515 ARG CD 1 1
16 26843 1 1 6 ARG CG C 10.511 3.011 -3.098 1.00 . A A . 515 ARG CG 1 1
16 26844 1 1 6 ARG CZ C 13.944 2.424 -4.175 1.00 . A A . 515 ARG CZ 1 1
16 26845 1 1 6 ARG H H 11.877 1.860 -0.077 1.00 . A A . 515 ARG H 1 1
16 26846 1 1 6 ARG HA H 12.881 3.167 -1.636 1.00 . A A . 515 ARG HA 1 1
16 26847 1 1 6 ARG HB2 H 10.258 4.674 -1.796 1.00 . A A . 515 ARG HB2 1 1
16 26848 1 1 6 ARG HB3 H 11.604 4.821 -2.913 1.00 . A A . 515 ARG HB3 1 1
16 26849 1 1 6 ARG HD2 H 11.015 1.781 -4.766 1.00 . A A . 515 ARG HD2 1 1
16 26850 1 1 6 ARG HD3 H 11.663 3.417 -4.843 1.00 . A A . 515 ARG HD3 1 1
16 26851 1 1 6 ARG HE H 12.724 1.485 -2.892 1.00 . A A . 515 ARG HE 1 1
16 26852 1 1 6 ARG HG2 H 10.309 2.166 -2.451 1.00 . A A . 515 ARG HG2 1 1
16 26853 1 1 6 ARG HG3 H 9.589 3.346 -3.549 1.00 . A A . 515 ARG HG3 1 1
16 26854 1 1 6 ARG HH11 H 13.191 3.553 -5.683 1.00 . A A . 515 ARG HH11 1 1
16 26855 1 1 6 ARG HH12 H 14.922 3.460 -5.619 1.00 . A A . 515 ARG HH12 1 1
16 26856 1 1 6 ARG HH21 H 15.006 1.358 -2.810 1.00 . A A . 515 ARG HH21 1 1
16 26857 1 1 6 ARG HH22 H 15.952 2.213 -3.994 1.00 . A A . 515 ARG HH22 1 1
16 26858 1 1 6 ARG N N 11.412 2.708 -0.259 1.00 . A A . 515 ARG N 1 1
16 26859 1 1 6 ARG NE N 12.755 2.090 -3.668 1.00 . A A . 515 ARG NE 1 1
16 26860 1 1 6 ARG NH1 N 14.023 3.207 -5.244 1.00 . A A . 515 ARG NH1 1 1
16 26861 1 1 6 ARG NH2 N 15.056 1.963 -3.617 1.00 . A A . 515 ARG NH2 1 1
16 26862 1 1 6 ARG O O 13.793 5.183 -0.485 1.00 . A A . 515 ARG O 1 1
16 26863 1 1 7 LYS C C 12.005 6.366 2.625 1.00 . A A . 516 LYS C 1 1
16 26864 1 1 7 LYS CA C 12.119 6.681 1.142 1.00 . A A . 516 LYS CA 1 1
16 26865 1 1 7 LYS CB C 11.215 7.855 0.768 1.00 . A A . 516 LYS CB 1 1
16 26866 1 1 7 LYS CD C 12.761 9.189 -0.707 1.00 . A A . 516 LYS CD 1 1
16 26867 1 1 7 LYS CE C 12.520 10.667 -0.425 1.00 . A A . 516 LYS CE 1 1
16 26868 1 1 7 LYS CG C 11.473 8.384 -0.632 1.00 . A A . 516 LYS CG 1 1
16 26869 1 1 7 LYS H H 10.812 5.203 0.396 1.00 . A A . 516 LYS H 1 1
16 26870 1 1 7 LYS HA H 13.143 6.930 0.909 1.00 . A A . 516 LYS HA 1 1
16 26871 1 1 7 LYS HB2 H 10.181 7.534 0.823 1.00 . A A . 516 LYS HB2 1 1
16 26872 1 1 7 LYS HB3 H 11.372 8.658 1.470 1.00 . A A . 516 LYS HB3 1 1
16 26873 1 1 7 LYS HD2 H 13.458 8.804 0.020 1.00 . A A . 516 LYS HD2 1 1
16 26874 1 1 7 LYS HD3 H 13.180 9.086 -1.698 1.00 . A A . 516 LYS HD3 1 1
16 26875 1 1 7 LYS HE2 H 13.464 11.185 -0.473 1.00 . A A . 516 LYS HE2 1 1
16 26876 1 1 7 LYS HE3 H 11.861 11.059 -1.186 1.00 . A A . 516 LYS HE3 1 1
16 26877 1 1 7 LYS HG2 H 11.543 7.550 -1.315 1.00 . A A . 516 LYS HG2 1 1
16 26878 1 1 7 LYS HG3 H 10.650 9.017 -0.921 1.00 . A A . 516 LYS HG3 1 1
16 26879 1 1 7 LYS HZ1 H 11.770 11.929 1.063 1.00 . A A . 516 LYS HZ1 1 1
16 26880 1 1 7 LYS HZ2 H 12.524 10.541 1.662 1.00 . A A . 516 LYS HZ2 1 1
16 26881 1 1 7 LYS HZ3 H 10.986 10.435 0.975 1.00 . A A . 516 LYS HZ3 1 1
16 26882 1 1 7 LYS N N 11.744 5.522 0.358 1.00 . A A . 516 LYS N 1 1
16 26883 1 1 7 LYS NZ N 11.908 10.909 0.912 1.00 . A A . 516 LYS NZ 1 1
16 26884 1 1 7 LYS O O 11.548 5.283 3.002 1.00 . A A . 516 LYS O 1 1
16 26885 1 1 8 GLY C C 10.951 7.357 5.413 1.00 . A A . 517 GLY C 1 1
16 26886 1 1 8 GLY CA C 12.351 7.118 4.896 1.00 . A A . 517 GLY CA 1 1
16 26887 1 1 8 GLY H H 12.805 8.134 3.099 1.00 . A A . 517 GLY H 1 1
16 26888 1 1 8 GLY HA2 H 12.650 6.109 5.139 1.00 . A A . 517 GLY HA2 1 1
16 26889 1 1 8 GLY HA3 H 13.026 7.810 5.378 1.00 . A A . 517 GLY HA3 1 1
16 26890 1 1 8 GLY N N 12.430 7.302 3.461 1.00 . A A . 517 GLY N 1 1
16 26891 1 1 8 GLY O O 10.712 8.284 6.191 1.00 . A A . 517 GLY O 1 1
16 26892 1 1 9 ALA C C 7.978 5.263 5.289 1.00 . A A . 518 ALA C 1 1
16 26893 1 1 9 ALA CA C 8.631 6.633 5.346 1.00 . A A . 518 ALA CA 1 1
16 26894 1 1 9 ALA CB C 7.892 7.615 4.448 1.00 . A A . 518 ALA CB 1 1
16 26895 1 1 9 ALA H H 10.292 5.818 4.335 1.00 . A A . 518 ALA H 1 1
16 26896 1 1 9 ALA HA H 8.591 7.003 6.361 1.00 . A A . 518 ALA HA 1 1
16 26897 1 1 9 ALA HB1 H 6.846 7.628 4.714 1.00 . A A . 518 ALA HB1 1 1
16 26898 1 1 9 ALA HB2 H 7.997 7.310 3.417 1.00 . A A . 518 ALA HB2 1 1
16 26899 1 1 9 ALA HB3 H 8.308 8.603 4.574 1.00 . A A . 518 ALA HB3 1 1
16 26900 1 1 9 ALA N N 10.023 6.532 4.956 1.00 . A A . 518 ALA N 1 1
16 26901 1 1 9 ALA O O 7.734 4.651 6.327 1.00 . A A . 518 ALA O 1 1
16 26902 1 1 10 GLY C C 5.973 3.196 4.787 1.00 . A A . 519 GLY C 1 1
16 26903 1 1 10 GLY CA C 7.141 3.467 3.864 1.00 . A A . 519 GLY CA 1 1
16 26904 1 1 10 GLY H H 7.930 5.342 3.285 1.00 . A A . 519 GLY H 1 1
16 26905 1 1 10 GLY HA2 H 6.802 3.388 2.841 1.00 . A A . 519 GLY HA2 1 1
16 26906 1 1 10 GLY HA3 H 7.902 2.723 4.038 1.00 . A A . 519 GLY HA3 1 1
16 26907 1 1 10 GLY N N 7.721 4.787 4.065 1.00 . A A . 519 GLY N 1 1
16 26908 1 1 10 GLY O O 6.076 2.370 5.691 1.00 . A A . 519 GLY O 1 1
16 26909 1 1 11 ARG C C 2.630 2.949 4.806 1.00 . A A . 520 ARG C 1 1
16 26910 1 1 11 ARG CA C 3.717 3.791 5.451 1.00 . A A . 520 ARG CA 1 1
16 26911 1 1 11 ARG CB C 3.174 5.173 5.823 1.00 . A A . 520 ARG CB 1 1
16 26912 1 1 11 ARG CD C 3.421 7.211 7.272 1.00 . A A . 520 ARG CD 1 1
16 26913 1 1 11 ARG CG C 4.073 5.930 6.783 1.00 . A A . 520 ARG CG 1 1
16 26914 1 1 11 ARG CZ C 3.895 9.008 8.899 1.00 . A A . 520 ARG CZ 1 1
16 26915 1 1 11 ARG H H 4.827 4.494 3.792 1.00 . A A . 520 ARG H 1 1
16 26916 1 1 11 ARG HA H 4.044 3.294 6.352 1.00 . A A . 520 ARG HA 1 1
16 26917 1 1 11 ARG HB2 H 3.067 5.763 4.924 1.00 . A A . 520 ARG HB2 1 1
16 26918 1 1 11 ARG HB3 H 2.205 5.055 6.286 1.00 . A A . 520 ARG HB3 1 1
16 26919 1 1 11 ARG HD2 H 3.252 7.861 6.425 1.00 . A A . 520 ARG HD2 1 1
16 26920 1 1 11 ARG HD3 H 2.476 6.968 7.732 1.00 . A A . 520 ARG HD3 1 1
16 26921 1 1 11 ARG HE H 5.156 7.533 8.414 1.00 . A A . 520 ARG HE 1 1
16 26922 1 1 11 ARG HG2 H 4.285 5.301 7.636 1.00 . A A . 520 ARG HG2 1 1
16 26923 1 1 11 ARG HG3 H 4.997 6.177 6.279 1.00 . A A . 520 ARG HG3 1 1
16 26924 1 1 11 ARG HH11 H 2.029 9.076 8.113 1.00 . A A . 520 ARG HH11 1 1
16 26925 1 1 11 ARG HH12 H 2.414 10.349 9.224 1.00 . A A . 520 ARG HH12 1 1
16 26926 1 1 11 ARG HH21 H 5.656 9.202 9.879 1.00 . A A . 520 ARG HH21 1 1
16 26927 1 1 11 ARG HH22 H 4.470 10.420 10.233 1.00 . A A . 520 ARG HH22 1 1
16 26928 1 1 11 ARG N N 4.873 3.905 4.574 1.00 . A A . 520 ARG N 1 1
16 26929 1 1 11 ARG NE N 4.261 7.907 8.245 1.00 . A A . 520 ARG NE 1 1
16 26930 1 1 11 ARG NH1 N 2.682 9.518 8.732 1.00 . A A . 520 ARG NH1 1 1
16 26931 1 1 11 ARG NH2 N 4.740 9.589 9.737 1.00 . A A . 520 ARG NH2 1 1
16 26932 1 1 11 ARG O O 2.436 2.992 3.593 1.00 . A A . 520 ARG O 1 1
16 26933 1 1 12 VAL C C -0.477 1.867 5.200 1.00 . A A . 521 VAL C 1 1
16 26934 1 1 12 VAL CA C 0.918 1.263 5.144 1.00 . A A . 521 VAL CA 1 1
16 26935 1 1 12 VAL CB C 0.933 -0.052 5.951 1.00 . A A . 521 VAL CB 1 1
16 26936 1 1 12 VAL CG1 C -0.150 -1.007 5.472 1.00 . A A . 521 VAL CG1 1 1
16 26937 1 1 12 VAL CG2 C 2.296 -0.707 5.858 1.00 . A A . 521 VAL CG2 1 1
16 26938 1 1 12 VAL H H 2.098 2.245 6.592 1.00 . A A . 521 VAL H 1 1
16 26939 1 1 12 VAL HA H 1.153 1.027 4.116 1.00 . A A . 521 VAL HA 1 1
16 26940 1 1 12 VAL HB H 0.742 0.183 6.989 1.00 . A A . 521 VAL HB 1 1
16 26941 1 1 12 VAL HG11 H -0.107 -1.918 6.050 1.00 . A A . 521 VAL HG11 1 1
16 26942 1 1 12 VAL HG12 H 0.007 -1.234 4.429 1.00 . A A . 521 VAL HG12 1 1
16 26943 1 1 12 VAL HG13 H -1.119 -0.547 5.599 1.00 . A A . 521 VAL HG13 1 1
16 26944 1 1 12 VAL HG21 H 2.262 -1.680 6.326 1.00 . A A . 521 VAL HG21 1 1
16 26945 1 1 12 VAL HG22 H 3.026 -0.091 6.361 1.00 . A A . 521 VAL HG22 1 1
16 26946 1 1 12 VAL HG23 H 2.572 -0.816 4.820 1.00 . A A . 521 VAL HG23 1 1
16 26947 1 1 12 VAL N N 1.927 2.188 5.628 1.00 . A A . 521 VAL N 1 1
16 26948 1 1 12 VAL O O -0.868 2.492 6.190 1.00 . A A . 521 VAL O 1 1
16 26949 1 1 13 VAL C C -3.482 0.821 4.097 1.00 . A A . 522 VAL C 1 1
16 26950 1 1 13 VAL CA C -2.600 2.067 4.039 1.00 . A A . 522 VAL CA 1 1
16 26951 1 1 13 VAL CB C -2.885 2.862 2.749 1.00 . A A . 522 VAL CB 1 1
16 26952 1 1 13 VAL CG1 C -4.358 3.157 2.603 1.00 . A A . 522 VAL CG1 1 1
16 26953 1 1 13 VAL CG2 C -2.092 4.155 2.736 1.00 . A A . 522 VAL CG2 1 1
16 26954 1 1 13 VAL H H -0.787 1.265 3.330 1.00 . A A . 522 VAL H 1 1
16 26955 1 1 13 VAL HA H -2.823 2.698 4.888 1.00 . A A . 522 VAL HA 1 1
16 26956 1 1 13 VAL HB H -2.581 2.267 1.905 1.00 . A A . 522 VAL HB 1 1
16 26957 1 1 13 VAL HG11 H -4.694 3.740 3.449 1.00 . A A . 522 VAL HG11 1 1
16 26958 1 1 13 VAL HG12 H -4.908 2.229 2.562 1.00 . A A . 522 VAL HG12 1 1
16 26959 1 1 13 VAL HG13 H -4.520 3.714 1.695 1.00 . A A . 522 VAL HG13 1 1
16 26960 1 1 13 VAL HG21 H -2.307 4.698 1.827 1.00 . A A . 522 VAL HG21 1 1
16 26961 1 1 13 VAL HG22 H -1.036 3.929 2.780 1.00 . A A . 522 VAL HG22 1 1
16 26962 1 1 13 VAL HG23 H -2.369 4.756 3.588 1.00 . A A . 522 VAL HG23 1 1
16 26963 1 1 13 VAL N N -1.208 1.683 4.118 1.00 . A A . 522 VAL N 1 1
16 26964 1 1 13 VAL O O -3.188 -0.190 3.459 1.00 . A A . 522 VAL O 1 1
16 26965 1 1 14 HIS C C -6.737 -0.017 4.313 1.00 . A A . 523 HIS C 1 1
16 26966 1 1 14 HIS CA C -5.435 -0.244 5.073 1.00 . A A . 523 HIS CA 1 1
16 26967 1 1 14 HIS CB C -5.709 -0.451 6.571 1.00 . A A . 523 HIS CB 1 1
16 26968 1 1 14 HIS CD2 C -7.055 -2.654 6.228 1.00 . A A . 523 HIS CD2 1 1
16 26969 1 1 14 HIS CE1 C -8.296 -2.545 8.022 1.00 . A A . 523 HIS CE1 1 1
16 26970 1 1 14 HIS CG C -6.716 -1.521 6.886 1.00 . A A . 523 HIS CG 1 1
16 26971 1 1 14 HIS H H -4.749 1.741 5.331 1.00 . A A . 523 HIS H 1 1
16 26972 1 1 14 HIS HA H -4.947 -1.122 4.677 1.00 . A A . 523 HIS HA 1 1
16 26973 1 1 14 HIS HB2 H -4.786 -0.719 7.061 1.00 . A A . 523 HIS HB2 1 1
16 26974 1 1 14 HIS HB3 H -6.071 0.477 6.990 1.00 . A A . 523 HIS HB3 1 1
16 26975 1 1 14 HIS HD1 H -7.499 -0.785 8.697 1.00 . A A . 523 HIS HD1 1 1
16 26976 1 1 14 HIS HD2 H -6.625 -3.006 5.300 1.00 . A A . 523 HIS HD2 1 1
16 26977 1 1 14 HIS HE1 H -9.024 -2.777 8.783 1.00 . A A . 523 HIS HE1 1 1
16 26978 1 1 14 HIS HE2 H -8.668 -3.937 6.581 1.00 . A A . 523 HIS HE2 1 1
16 26979 1 1 14 HIS N N -4.542 0.889 4.884 1.00 . A A . 523 HIS N 1 1
16 26980 1 1 14 HIS ND1 N -7.513 -1.485 8.006 1.00 . A A . 523 HIS ND1 1 1
16 26981 1 1 14 HIS NE2 N -8.042 -3.275 6.951 1.00 . A A . 523 HIS NE2 1 1
16 26982 1 1 14 HIS O O -7.388 1.015 4.465 1.00 . A A . 523 HIS O 1 1
16 26983 1 1 15 ILE C C -9.383 -1.839 3.303 1.00 . A A . 524 ILE C 1 1
16 26984 1 1 15 ILE CA C -8.321 -0.916 2.711 1.00 . A A . 524 ILE CA 1 1
16 26985 1 1 15 ILE CB C -8.051 -1.277 1.236 1.00 . A A . 524 ILE CB 1 1
16 26986 1 1 15 ILE CD1 C -6.694 -0.566 -0.806 1.00 . A A . 524 ILE CD1 1 1
16 26987 1 1 15 ILE CG1 C -7.052 -0.282 0.635 1.00 . A A . 524 ILE CG1 1 1
16 26988 1 1 15 ILE CG2 C -9.345 -1.294 0.435 1.00 . A A . 524 ILE CG2 1 1
16 26989 1 1 15 ILE H H -6.521 -1.776 3.399 1.00 . A A . 524 ILE H 1 1
16 26990 1 1 15 ILE HA H -8.684 0.100 2.752 1.00 . A A . 524 ILE HA 1 1
16 26991 1 1 15 ILE HB H -7.624 -2.266 1.203 1.00 . A A . 524 ILE HB 1 1
16 26992 1 1 15 ILE HD11 H -7.592 -0.569 -1.406 1.00 . A A . 524 ILE HD11 1 1
16 26993 1 1 15 ILE HD12 H -6.211 -1.530 -0.872 1.00 . A A . 524 ILE HD12 1 1
16 26994 1 1 15 ILE HD13 H -6.022 0.199 -1.167 1.00 . A A . 524 ILE HD13 1 1
16 26995 1 1 15 ILE HG12 H -7.473 0.710 0.679 1.00 . A A . 524 ILE HG12 1 1
16 26996 1 1 15 ILE HG13 H -6.140 -0.304 1.214 1.00 . A A . 524 ILE HG13 1 1
16 26997 1 1 15 ILE HG21 H -9.118 -1.457 -0.608 1.00 . A A . 524 ILE HG21 1 1
16 26998 1 1 15 ILE HG22 H -9.855 -0.348 0.550 1.00 . A A . 524 ILE HG22 1 1
16 26999 1 1 15 ILE HG23 H -9.978 -2.092 0.794 1.00 . A A . 524 ILE HG23 1 1
16 27000 1 1 15 ILE N N -7.098 -0.986 3.490 1.00 . A A . 524 ILE N 1 1
16 27001 1 1 15 ILE O O -9.094 -2.988 3.653 1.00 . A A . 524 ILE O 1 1
16 27002 1 1 16 CYS C C -12.822 -2.284 3.022 1.00 . A A . 525 CYS C 1 1
16 27003 1 1 16 CYS CA C -11.698 -2.064 4.031 1.00 . A A . 525 CYS CA 1 1
16 27004 1 1 16 CYS CB C -12.239 -1.312 5.250 1.00 . A A . 525 CYS CB 1 1
16 27005 1 1 16 CYS H H -10.756 -0.400 3.129 1.00 . A A . 525 CYS H 1 1
16 27006 1 1 16 CYS HA H -11.318 -3.022 4.348 1.00 . A A . 525 CYS HA 1 1
16 27007 1 1 16 CYS HB2 H -12.615 -0.354 4.933 1.00 . A A . 525 CYS HB2 1 1
16 27008 1 1 16 CYS HB3 H -13.046 -1.883 5.683 1.00 . A A . 525 CYS HB3 1 1
16 27009 1 1 16 CYS HG H -11.226 -1.904 7.510 1.00 . A A . 525 CYS HG 1 1
16 27010 1 1 16 CYS N N -10.595 -1.319 3.438 1.00 . A A . 525 CYS N 1 1
16 27011 1 1 16 CYS O O -12.764 -1.779 1.900 1.00 . A A . 525 CYS O 1 1
16 27012 1 1 16 CYS SG S -11.012 -1.019 6.547 1.00 . A A . 525 CYS SG 1 1
16 27013 1 1 17 ASN C C -14.702 -4.245 1.473 1.00 . A A . 526 ASN C 1 1
16 27014 1 1 17 ASN CA C -15.037 -3.323 2.640 1.00 . A A . 526 ASN CA 1 1
16 27015 1 1 17 ASN CB C -15.670 -2.025 2.120 1.00 . A A . 526 ASN CB 1 1
16 27016 1 1 17 ASN CG C -15.996 -1.039 3.228 1.00 . A A . 526 ASN CG 1 1
16 27017 1 1 17 ASN H H -13.784 -3.440 4.344 1.00 . A A . 526 ASN H 1 1
16 27018 1 1 17 ASN HA H -15.750 -3.826 3.278 1.00 . A A . 526 ASN HA 1 1
16 27019 1 1 17 ASN HB2 H -14.985 -1.552 1.437 1.00 . A A . 526 ASN HB2 1 1
16 27020 1 1 17 ASN HB3 H -16.584 -2.265 1.597 1.00 . A A . 526 ASN HB3 1 1
16 27021 1 1 17 ASN HD21 H -16.498 -2.518 4.459 1.00 . A A . 526 ASN HD21 1 1
16 27022 1 1 17 ASN HD22 H -16.622 -0.921 5.108 1.00 . A A . 526 ASN HD22 1 1
16 27023 1 1 17 ASN N N -13.841 -3.042 3.448 1.00 . A A . 526 ASN N 1 1
16 27024 1 1 17 ASN ND2 N -16.416 -1.543 4.380 1.00 . A A . 526 ASN ND2 1 1
16 27025 1 1 17 ASN O O -15.357 -4.218 0.431 1.00 . A A . 526 ASN O 1 1
16 27026 1 1 17 ASN OD1 O -15.881 0.173 3.046 1.00 . A A . 526 ASN OD1 1 1
16 27027 1 1 18 LEU C C -13.916 -7.312 0.660 1.00 . A A . 527 LEU C 1 1
16 27028 1 1 18 LEU CA C -13.206 -5.962 0.625 1.00 . A A . 527 LEU CA 1 1
16 27029 1 1 18 LEU CB C -11.698 -6.156 0.785 1.00 . A A . 527 LEU CB 1 1
16 27030 1 1 18 LEU CD1 C -9.424 -5.116 0.891 1.00 . A A . 527 LEU CD1 1 1
16 27031 1 1 18 LEU CD2 C -10.905 -4.650 -1.042 1.00 . A A . 527 LEU CD2 1 1
16 27032 1 1 18 LEU CG C -10.859 -4.924 0.450 1.00 . A A . 527 LEU CG 1 1
16 27033 1 1 18 LEU H H -13.263 -5.100 2.551 1.00 . A A . 527 LEU H 1 1
16 27034 1 1 18 LEU HA H -13.398 -5.490 -0.324 1.00 . A A . 527 LEU HA 1 1
16 27035 1 1 18 LEU HB2 H -11.498 -6.439 1.809 1.00 . A A . 527 LEU HB2 1 1
16 27036 1 1 18 LEU HB3 H -11.388 -6.962 0.137 1.00 . A A . 527 LEU HB3 1 1
16 27037 1 1 18 LEU HD11 H -9.399 -5.368 1.941 1.00 . A A . 527 LEU HD11 1 1
16 27038 1 1 18 LEU HD12 H -8.874 -4.196 0.730 1.00 . A A . 527 LEU HD12 1 1
16 27039 1 1 18 LEU HD13 H -8.970 -5.911 0.317 1.00 . A A . 527 LEU HD13 1 1
16 27040 1 1 18 LEU HD21 H -11.916 -4.412 -1.333 1.00 . A A . 527 LEU HD21 1 1
16 27041 1 1 18 LEU HD22 H -10.574 -5.527 -1.578 1.00 . A A . 527 LEU HD22 1 1
16 27042 1 1 18 LEU HD23 H -10.256 -3.820 -1.275 1.00 . A A . 527 LEU HD23 1 1
16 27043 1 1 18 LEU HG H -11.260 -4.064 0.964 1.00 . A A . 527 LEU HG 1 1
16 27044 1 1 18 LEU N N -13.691 -5.075 1.671 1.00 . A A . 527 LEU N 1 1
16 27045 1 1 18 LEU O O -13.906 -7.998 1.681 1.00 . A A . 527 LEU O 1 1
16 27046 1 1 19 PRO C C -14.188 -10.159 -0.647 1.00 . A A . 528 PRO C 1 1
16 27047 1 1 19 PRO CA C -15.201 -9.012 -0.597 1.00 . A A . 528 PRO CA 1 1
16 27048 1 1 19 PRO CB C -15.952 -8.898 -1.924 1.00 . A A . 528 PRO CB 1 1
16 27049 1 1 19 PRO CD C -14.705 -6.875 -1.672 1.00 . A A . 528 PRO CD 1 1
16 27050 1 1 19 PRO CG C -15.224 -7.847 -2.691 1.00 . A A . 528 PRO CG 1 1
16 27051 1 1 19 PRO HA H -15.904 -9.191 0.205 1.00 . A A . 528 PRO HA 1 1
16 27052 1 1 19 PRO HB2 H -15.929 -9.850 -2.435 1.00 . A A . 528 PRO HB2 1 1
16 27053 1 1 19 PRO HB3 H -16.976 -8.611 -1.737 1.00 . A A . 528 PRO HB3 1 1
16 27054 1 1 19 PRO HD2 H -13.753 -6.475 -1.987 1.00 . A A . 528 PRO HD2 1 1
16 27055 1 1 19 PRO HD3 H -15.417 -6.078 -1.512 1.00 . A A . 528 PRO HD3 1 1
16 27056 1 1 19 PRO HG2 H -14.403 -8.292 -3.235 1.00 . A A . 528 PRO HG2 1 1
16 27057 1 1 19 PRO HG3 H -15.901 -7.353 -3.372 1.00 . A A . 528 PRO HG3 1 1
16 27058 1 1 19 PRO N N -14.554 -7.699 -0.457 1.00 . A A . 528 PRO N 1 1
16 27059 1 1 19 PRO O O -13.169 -10.074 -1.340 1.00 . A A . 528 PRO O 1 1
16 27060 1 1 20 GLU C C -13.406 -13.042 -1.212 1.00 . A A . 529 GLU C 1 1
16 27061 1 1 20 GLU CA C -13.576 -12.380 0.153 1.00 . A A . 529 GLU CA 1 1
16 27062 1 1 20 GLU CB C -14.088 -13.428 1.150 1.00 . A A . 529 GLU CB 1 1
16 27063 1 1 20 GLU CD C -16.052 -12.481 2.427 1.00 . A A . 529 GLU CD 1 1
16 27064 1 1 20 GLU CG C -14.585 -12.860 2.469 1.00 . A A . 529 GLU CG 1 1
16 27065 1 1 20 GLU H H -15.322 -11.253 0.591 1.00 . A A . 529 GLU H 1 1
16 27066 1 1 20 GLU HA H -12.613 -12.021 0.488 1.00 . A A . 529 GLU HA 1 1
16 27067 1 1 20 GLU HB2 H -14.902 -13.970 0.692 1.00 . A A . 529 GLU HB2 1 1
16 27068 1 1 20 GLU HB3 H -13.286 -14.120 1.363 1.00 . A A . 529 GLU HB3 1 1
16 27069 1 1 20 GLU HG2 H -14.441 -13.599 3.242 1.00 . A A . 529 GLU HG2 1 1
16 27070 1 1 20 GLU HG3 H -14.009 -11.977 2.705 1.00 . A A . 529 GLU HG3 1 1
16 27071 1 1 20 GLU N N -14.478 -11.234 0.077 1.00 . A A . 529 GLU N 1 1
16 27072 1 1 20 GLU O O -14.387 -13.411 -1.859 1.00 . A A . 529 GLU O 1 1
16 27073 1 1 20 GLU OE1 O -16.365 -11.345 2.013 1.00 . A A . 529 GLU OE1 1 1
16 27074 1 1 20 GLU OE2 O -16.900 -13.313 2.804 1.00 . A A . 529 GLU OE2 1 1
16 27075 1 1 21 GLY C C -12.160 -13.118 -4.147 1.00 . A A . 530 GLY C 1 1
16 27076 1 1 21 GLY CA C -11.854 -13.894 -2.876 1.00 . A A . 530 GLY CA 1 1
16 27077 1 1 21 GLY H H -11.429 -12.781 -1.126 1.00 . A A . 530 GLY H 1 1
16 27078 1 1 21 GLY HA2 H -10.805 -14.146 -2.874 1.00 . A A . 530 GLY HA2 1 1
16 27079 1 1 21 GLY HA3 H -12.427 -14.810 -2.883 1.00 . A A . 530 GLY HA3 1 1
16 27080 1 1 21 GLY N N -12.159 -13.171 -1.650 1.00 . A A . 530 GLY N 1 1
16 27081 1 1 21 GLY O O -11.646 -13.448 -5.215 1.00 . A A . 530 GLY O 1 1
16 27082 1 1 22 SER C C -12.385 -10.184 -5.471 1.00 . A A . 531 SER C 1 1
16 27083 1 1 22 SER CA C -13.381 -11.309 -5.210 1.00 . A A . 531 SER CA 1 1
16 27084 1 1 22 SER CB C -14.793 -10.744 -5.008 1.00 . A A . 531 SER CB 1 1
16 27085 1 1 22 SER H H -13.335 -11.841 -3.160 1.00 . A A . 531 SER H 1 1
16 27086 1 1 22 SER HA H -13.388 -11.974 -6.061 1.00 . A A . 531 SER HA 1 1
16 27087 1 1 22 SER HB2 H -15.472 -11.554 -4.780 1.00 . A A . 531 SER HB2 1 1
16 27088 1 1 22 SER HB3 H -14.782 -10.047 -4.185 1.00 . A A . 531 SER HB3 1 1
16 27089 1 1 22 SER HG H -14.688 -10.284 -6.916 1.00 . A A . 531 SER HG 1 1
16 27090 1 1 22 SER N N -12.981 -12.084 -4.042 1.00 . A A . 531 SER N 1 1
16 27091 1 1 22 SER O O -12.415 -9.541 -6.520 1.00 . A A . 531 SER O 1 1
16 27092 1 1 22 SER OG O -15.263 -10.074 -6.168 1.00 . A A . 531 SER OG 1 1
16 27093 1 1 23 CYS C C -9.272 -9.467 -5.379 1.00 . A A . 532 CYS C 1 1
16 27094 1 1 23 CYS CA C -10.487 -8.926 -4.639 1.00 . A A . 532 CYS CA 1 1
16 27095 1 1 23 CYS CB C -10.073 -8.424 -3.257 1.00 . A A . 532 CYS CB 1 1
16 27096 1 1 23 CYS H H -11.534 -10.496 -3.697 1.00 . A A . 532 CYS H 1 1
16 27097 1 1 23 CYS HA H -10.907 -8.107 -5.203 1.00 . A A . 532 CYS HA 1 1
16 27098 1 1 23 CYS HB2 H -9.606 -9.231 -2.712 1.00 . A A . 532 CYS HB2 1 1
16 27099 1 1 23 CYS HB3 H -9.367 -7.617 -3.372 1.00 . A A . 532 CYS HB3 1 1
16 27100 1 1 23 CYS HG H -12.100 -8.864 -1.771 1.00 . A A . 532 CYS HG 1 1
16 27101 1 1 23 CYS N N -11.503 -9.955 -4.510 1.00 . A A . 532 CYS N 1 1
16 27102 1 1 23 CYS O O -8.830 -10.588 -5.123 1.00 . A A . 532 CYS O 1 1
16 27103 1 1 23 CYS SG S -11.450 -7.815 -2.264 1.00 . A A . 532 CYS SG 1 1
16 27104 1 1 24 THR C C -6.345 -8.292 -6.511 1.00 . A A . 533 THR C 1 1
16 27105 1 1 24 THR CA C -7.545 -9.071 -7.025 1.00 . A A . 533 THR CA 1 1
16 27106 1 1 24 THR CB C -7.692 -8.814 -8.535 1.00 . A A . 533 THR CB 1 1
16 27107 1 1 24 THR CG2 C -8.962 -9.450 -9.079 1.00 . A A . 533 THR CG2 1 1
16 27108 1 1 24 THR H H -9.139 -7.803 -6.474 1.00 . A A . 533 THR H 1 1
16 27109 1 1 24 THR HA H -7.383 -10.126 -6.865 1.00 . A A . 533 THR HA 1 1
16 27110 1 1 24 THR HB H -6.843 -9.247 -9.043 1.00 . A A . 533 THR HB 1 1
16 27111 1 1 24 THR HG1 H -8.479 -7.177 -9.336 1.00 . A A . 533 THR HG1 1 1
16 27112 1 1 24 THR HG21 H -9.820 -9.020 -8.583 1.00 . A A . 533 THR HG21 1 1
16 27113 1 1 24 THR HG22 H -8.939 -10.514 -8.899 1.00 . A A . 533 THR HG22 1 1
16 27114 1 1 24 THR HG23 H -9.031 -9.265 -10.141 1.00 . A A . 533 THR HG23 1 1
16 27115 1 1 24 THR N N -8.733 -8.675 -6.291 1.00 . A A . 533 THR N 1 1
16 27116 1 1 24 THR O O -6.514 -7.244 -5.883 1.00 . A A . 533 THR O 1 1
16 27117 1 1 24 THR OG1 O -7.716 -7.403 -8.781 1.00 . A A . 533 THR OG1 1 1
16 27118 1 1 25 GLU C C -3.844 -6.752 -7.083 1.00 . A A . 534 GLU C 1 1
16 27119 1 1 25 GLU CA C -3.949 -8.078 -6.338 1.00 . A A . 534 GLU CA 1 1
16 27120 1 1 25 GLU CB C -2.693 -8.911 -6.604 1.00 . A A . 534 GLU CB 1 1
16 27121 1 1 25 GLU CD C -1.481 -11.101 -6.302 1.00 . A A . 534 GLU CD 1 1
16 27122 1 1 25 GLU CG C -2.702 -10.281 -5.945 1.00 . A A . 534 GLU CG 1 1
16 27123 1 1 25 GLU H H -5.061 -9.652 -7.222 1.00 . A A . 534 GLU H 1 1
16 27124 1 1 25 GLU HA H -4.029 -7.880 -5.280 1.00 . A A . 534 GLU HA 1 1
16 27125 1 1 25 GLU HB2 H -2.587 -9.051 -7.669 1.00 . A A . 534 GLU HB2 1 1
16 27126 1 1 25 GLU HB3 H -1.837 -8.366 -6.233 1.00 . A A . 534 GLU HB3 1 1
16 27127 1 1 25 GLU HG2 H -2.731 -10.152 -4.873 1.00 . A A . 534 GLU HG2 1 1
16 27128 1 1 25 GLU HG3 H -3.584 -10.814 -6.266 1.00 . A A . 534 GLU HG3 1 1
16 27129 1 1 25 GLU N N -5.145 -8.793 -6.750 1.00 . A A . 534 GLU N 1 1
16 27130 1 1 25 GLU O O -3.658 -5.696 -6.478 1.00 . A A . 534 GLU O 1 1
16 27131 1 1 25 GLU OE1 O -0.489 -11.065 -5.546 1.00 . A A . 534 GLU OE1 1 1
16 27132 1 1 25 GLU OE2 O -1.505 -11.789 -7.345 1.00 . A A . 534 GLU OE2 1 1
16 27133 1 1 26 ASN C C -4.746 -4.520 -8.987 1.00 . A A . 535 ASN C 1 1
16 27134 1 1 26 ASN CA C -3.792 -5.673 -9.269 1.00 . A A . 535 ASN CA 1 1
16 27135 1 1 26 ASN CB C -3.917 -6.080 -10.741 1.00 . A A . 535 ASN CB 1 1
16 27136 1 1 26 ASN CG C -2.788 -6.978 -11.209 1.00 . A A . 535 ASN CG 1 1
16 27137 1 1 26 ASN H H -4.333 -7.666 -8.792 1.00 . A A . 535 ASN H 1 1
16 27138 1 1 26 ASN HA H -2.783 -5.334 -9.093 1.00 . A A . 535 ASN HA 1 1
16 27139 1 1 26 ASN HB2 H -4.849 -6.607 -10.882 1.00 . A A . 535 ASN HB2 1 1
16 27140 1 1 26 ASN HB3 H -3.919 -5.189 -11.352 1.00 . A A . 535 ASN HB3 1 1
16 27141 1 1 26 ASN HD21 H -4.011 -7.876 -12.489 1.00 . A A . 535 ASN HD21 1 1
16 27142 1 1 26 ASN HD22 H -2.378 -8.440 -12.486 1.00 . A A . 535 ASN HD22 1 1
16 27143 1 1 26 ASN N N -4.031 -6.817 -8.397 1.00 . A A . 535 ASN N 1 1
16 27144 1 1 26 ASN ND2 N -3.089 -7.854 -12.153 1.00 . A A . 535 ASN ND2 1 1
16 27145 1 1 26 ASN O O -4.318 -3.371 -8.914 1.00 . A A . 535 ASN O 1 1
16 27146 1 1 26 ASN OD1 O -1.657 -6.891 -10.728 1.00 . A A . 535 ASN OD1 1 1
16 27147 1 1 27 ASP C C -6.782 -2.992 -7.334 1.00 . A A . 536 ASP C 1 1
16 27148 1 1 27 ASP CA C -7.019 -3.757 -8.629 1.00 . A A . 536 ASP CA 1 1
16 27149 1 1 27 ASP CB C -8.445 -4.306 -8.646 1.00 . A A . 536 ASP CB 1 1
16 27150 1 1 27 ASP CG C -8.926 -4.678 -10.037 1.00 . A A . 536 ASP CG 1 1
16 27151 1 1 27 ASP H H -6.313 -5.758 -8.795 1.00 . A A . 536 ASP H 1 1
16 27152 1 1 27 ASP HA H -6.905 -3.069 -9.453 1.00 . A A . 536 ASP HA 1 1
16 27153 1 1 27 ASP HB2 H -8.492 -5.188 -8.024 1.00 . A A . 536 ASP HB2 1 1
16 27154 1 1 27 ASP HB3 H -9.109 -3.555 -8.246 1.00 . A A . 536 ASP HB3 1 1
16 27155 1 1 27 ASP N N -6.027 -4.816 -8.808 1.00 . A A . 536 ASP N 1 1
16 27156 1 1 27 ASP O O -6.803 -1.764 -7.323 1.00 . A A . 536 ASP O 1 1
16 27157 1 1 27 ASP OD1 O -9.064 -3.774 -10.887 1.00 . A A . 536 ASP OD1 1 1
16 27158 1 1 27 ASP OD2 O -9.180 -5.876 -10.286 1.00 . A A . 536 ASP OD2 1 1
16 27159 1 1 28 VAL C C -5.067 -2.242 -4.950 1.00 . A A . 537 VAL C 1 1
16 27160 1 1 28 VAL CA C -6.318 -3.123 -4.941 1.00 . A A . 537 VAL CA 1 1
16 27161 1 1 28 VAL CB C -6.196 -4.214 -3.852 1.00 . A A . 537 VAL CB 1 1
16 27162 1 1 28 VAL CG1 C -5.886 -3.613 -2.490 1.00 . A A . 537 VAL CG1 1 1
16 27163 1 1 28 VAL CG2 C -7.467 -5.046 -3.783 1.00 . A A . 537 VAL CG2 1 1
16 27164 1 1 28 VAL H H -6.506 -4.703 -6.341 1.00 . A A . 537 VAL H 1 1
16 27165 1 1 28 VAL HA H -7.173 -2.507 -4.707 1.00 . A A . 537 VAL HA 1 1
16 27166 1 1 28 VAL HB H -5.386 -4.866 -4.122 1.00 . A A . 537 VAL HB 1 1
16 27167 1 1 28 VAL HG11 H -4.966 -3.052 -2.547 1.00 . A A . 537 VAL HG11 1 1
16 27168 1 1 28 VAL HG12 H -5.782 -4.405 -1.761 1.00 . A A . 537 VAL HG12 1 1
16 27169 1 1 28 VAL HG13 H -6.692 -2.958 -2.196 1.00 . A A . 537 VAL HG13 1 1
16 27170 1 1 28 VAL HG21 H -7.386 -5.761 -2.976 1.00 . A A . 537 VAL HG21 1 1
16 27171 1 1 28 VAL HG22 H -7.603 -5.572 -4.716 1.00 . A A . 537 VAL HG22 1 1
16 27172 1 1 28 VAL HG23 H -8.314 -4.399 -3.606 1.00 . A A . 537 VAL HG23 1 1
16 27173 1 1 28 VAL N N -6.540 -3.726 -6.253 1.00 . A A . 537 VAL N 1 1
16 27174 1 1 28 VAL O O -5.068 -1.139 -4.401 1.00 . A A . 537 VAL O 1 1
16 27175 1 1 29 ILE C C -2.961 -0.720 -6.568 1.00 . A A . 538 ILE C 1 1
16 27176 1 1 29 ILE CA C -2.766 -1.969 -5.707 1.00 . A A . 538 ILE CA 1 1
16 27177 1 1 29 ILE CB C -1.640 -2.840 -6.306 1.00 . A A . 538 ILE CB 1 1
16 27178 1 1 29 ILE CD1 C -0.390 -5.034 -5.979 1.00 . A A . 538 ILE CD1 1 1
16 27179 1 1 29 ILE CG1 C -1.348 -4.027 -5.386 1.00 . A A . 538 ILE CG1 1 1
16 27180 1 1 29 ILE CG2 C -0.378 -2.016 -6.531 1.00 . A A . 538 ILE CG2 1 1
16 27181 1 1 29 ILE H H -4.068 -3.614 -6.008 1.00 . A A . 538 ILE H 1 1
16 27182 1 1 29 ILE HA H -2.470 -1.667 -4.713 1.00 . A A . 538 ILE HA 1 1
16 27183 1 1 29 ILE HB H -1.975 -3.210 -7.263 1.00 . A A . 538 ILE HB 1 1
16 27184 1 1 29 ILE HD11 H -0.224 -5.832 -5.271 1.00 . A A . 538 ILE HD11 1 1
16 27185 1 1 29 ILE HD12 H 0.550 -4.549 -6.202 1.00 . A A . 538 ILE HD12 1 1
16 27186 1 1 29 ILE HD13 H -0.810 -5.439 -6.887 1.00 . A A . 538 ILE HD13 1 1
16 27187 1 1 29 ILE HG12 H -0.915 -3.663 -4.466 1.00 . A A . 538 ILE HG12 1 1
16 27188 1 1 29 ILE HG13 H -2.273 -4.539 -5.165 1.00 . A A . 538 ILE HG13 1 1
16 27189 1 1 29 ILE HG21 H -0.594 -1.207 -7.214 1.00 . A A . 538 ILE HG21 1 1
16 27190 1 1 29 ILE HG22 H 0.393 -2.645 -6.951 1.00 . A A . 538 ILE HG22 1 1
16 27191 1 1 29 ILE HG23 H -0.040 -1.611 -5.590 1.00 . A A . 538 ILE HG23 1 1
16 27192 1 1 29 ILE N N -4.010 -2.724 -5.597 1.00 . A A . 538 ILE N 1 1
16 27193 1 1 29 ILE O O -2.542 0.379 -6.194 1.00 . A A . 538 ILE O 1 1
16 27194 1 1 30 ASN C C -4.785 1.273 -7.989 1.00 . A A . 539 ASN C 1 1
16 27195 1 1 30 ASN CA C -3.896 0.215 -8.620 1.00 . A A . 539 ASN CA 1 1
16 27196 1 1 30 ASN CB C -4.500 -0.263 -9.944 1.00 . A A . 539 ASN CB 1 1
16 27197 1 1 30 ASN CG C -3.453 -0.755 -10.929 1.00 . A A . 539 ASN CG 1 1
16 27198 1 1 30 ASN H H -3.938 -1.794 -7.943 1.00 . A A . 539 ASN H 1 1
16 27199 1 1 30 ASN HA H -2.947 0.677 -8.837 1.00 . A A . 539 ASN HA 1 1
16 27200 1 1 30 ASN HB2 H -5.186 -1.074 -9.746 1.00 . A A . 539 ASN HB2 1 1
16 27201 1 1 30 ASN HB3 H -5.038 0.554 -10.400 1.00 . A A . 539 ASN HB3 1 1
16 27202 1 1 30 ASN HD21 H -3.574 -2.597 -10.199 1.00 . A A . 539 ASN HD21 1 1
16 27203 1 1 30 ASN HD22 H -2.461 -2.373 -11.509 1.00 . A A . 539 ASN HD22 1 1
16 27204 1 1 30 ASN N N -3.622 -0.894 -7.708 1.00 . A A . 539 ASN N 1 1
16 27205 1 1 30 ASN ND2 N -3.127 -2.034 -10.872 1.00 . A A . 539 ASN ND2 1 1
16 27206 1 1 30 ASN O O -4.759 2.421 -8.412 1.00 . A A . 539 ASN O 1 1
16 27207 1 1 30 ASN OD1 O -2.940 0.018 -11.740 1.00 . A A . 539 ASN OD1 1 1
16 27208 1 1 31 LEU C C -5.609 2.819 -5.480 1.00 . A A . 540 LEU C 1 1
16 27209 1 1 31 LEU CA C -6.442 1.855 -6.314 1.00 . A A . 540 LEU CA 1 1
16 27210 1 1 31 LEU CB C -7.459 1.162 -5.413 1.00 . A A . 540 LEU CB 1 1
16 27211 1 1 31 LEU CD1 C -9.649 0.021 -5.128 1.00 . A A . 540 LEU CD1 1 1
16 27212 1 1 31 LEU CD2 C -9.204 1.331 -7.211 1.00 . A A . 540 LEU CD2 1 1
16 27213 1 1 31 LEU CG C -8.596 0.444 -6.132 1.00 . A A . 540 LEU CG 1 1
16 27214 1 1 31 LEU H H -5.659 -0.064 -6.780 1.00 . A A . 540 LEU H 1 1
16 27215 1 1 31 LEU HA H -6.974 2.427 -7.058 1.00 . A A . 540 LEU HA 1 1
16 27216 1 1 31 LEU HB2 H -6.933 0.439 -4.807 1.00 . A A . 540 LEU HB2 1 1
16 27217 1 1 31 LEU HB3 H -7.890 1.905 -4.759 1.00 . A A . 540 LEU HB3 1 1
16 27218 1 1 31 LEU HD11 H -10.499 -0.390 -5.652 1.00 . A A . 540 LEU HD11 1 1
16 27219 1 1 31 LEU HD12 H -9.960 0.877 -4.548 1.00 . A A . 540 LEU HD12 1 1
16 27220 1 1 31 LEU HD13 H -9.236 -0.729 -4.470 1.00 . A A . 540 LEU HD13 1 1
16 27221 1 1 31 LEU HD21 H -8.489 1.473 -8.006 1.00 . A A . 540 LEU HD21 1 1
16 27222 1 1 31 LEU HD22 H -9.460 2.289 -6.787 1.00 . A A . 540 LEU HD22 1 1
16 27223 1 1 31 LEU HD23 H -10.093 0.862 -7.605 1.00 . A A . 540 LEU HD23 1 1
16 27224 1 1 31 LEU HG H -8.208 -0.446 -6.606 1.00 . A A . 540 LEU HG 1 1
16 27225 1 1 31 LEU N N -5.607 0.888 -7.020 1.00 . A A . 540 LEU N 1 1
16 27226 1 1 31 LEU O O -5.938 3.994 -5.372 1.00 . A A . 540 LEU O 1 1
16 27227 1 1 32 GLY C C -2.794 4.066 -4.894 1.00 . A A . 541 GLY C 1 1
16 27228 1 1 32 GLY CA C -3.697 3.176 -4.064 1.00 . A A . 541 GLY CA 1 1
16 27229 1 1 32 GLY H H -4.307 1.376 -5.007 1.00 . A A . 541 GLY H 1 1
16 27230 1 1 32 GLY HA2 H -4.329 3.796 -3.446 1.00 . A A . 541 GLY HA2 1 1
16 27231 1 1 32 GLY HA3 H -3.085 2.555 -3.426 1.00 . A A . 541 GLY HA3 1 1
16 27232 1 1 32 GLY N N -4.534 2.324 -4.886 1.00 . A A . 541 GLY N 1 1
16 27233 1 1 32 GLY O O -2.674 5.263 -4.636 1.00 . A A . 541 GLY O 1 1
16 27234 1 1 33 LEU C C -1.546 5.591 -7.226 1.00 . A A . 542 LEU C 1 1
16 27235 1 1 33 LEU CA C -1.209 4.147 -6.771 1.00 . A A . 542 LEU CA 1 1
16 27236 1 1 33 LEU CB C -0.915 3.289 -8.004 1.00 . A A . 542 LEU CB 1 1
16 27237 1 1 33 LEU CD1 C -0.057 1.132 -8.966 1.00 . A A . 542 LEU CD1 1 1
16 27238 1 1 33 LEU CD2 C 1.354 2.435 -7.387 1.00 . A A . 542 LEU CD2 1 1
16 27239 1 1 33 LEU CG C -0.067 2.040 -7.747 1.00 . A A . 542 LEU CG 1 1
16 27240 1 1 33 LEU H H -2.481 2.558 -6.151 1.00 . A A . 542 LEU H 1 1
16 27241 1 1 33 LEU HA H -0.309 4.194 -6.178 1.00 . A A . 542 LEU HA 1 1
16 27242 1 1 33 LEU HB2 H -1.855 2.979 -8.428 1.00 . A A . 542 LEU HB2 1 1
16 27243 1 1 33 LEU HB3 H -0.400 3.902 -8.727 1.00 . A A . 542 LEU HB3 1 1
16 27244 1 1 33 LEU HD11 H 0.357 1.665 -9.807 1.00 . A A . 542 LEU HD11 1 1
16 27245 1 1 33 LEU HD12 H -1.065 0.825 -9.194 1.00 . A A . 542 LEU HD12 1 1
16 27246 1 1 33 LEU HD13 H 0.546 0.261 -8.758 1.00 . A A . 542 LEU HD13 1 1
16 27247 1 1 33 LEU HD21 H 1.789 3.000 -8.197 1.00 . A A . 542 LEU HD21 1 1
16 27248 1 1 33 LEU HD22 H 1.940 1.545 -7.212 1.00 . A A . 542 LEU HD22 1 1
16 27249 1 1 33 LEU HD23 H 1.341 3.039 -6.492 1.00 . A A . 542 LEU HD23 1 1
16 27250 1 1 33 LEU HG H -0.483 1.488 -6.920 1.00 . A A . 542 LEU HG 1 1
16 27251 1 1 33 LEU N N -2.225 3.484 -5.938 1.00 . A A . 542 LEU N 1 1
16 27252 1 1 33 LEU O O -0.640 6.427 -7.257 1.00 . A A . 542 LEU O 1 1
16 27253 1 1 34 PRO C C -2.636 8.450 -7.370 1.00 . A A . 543 PRO C 1 1
16 27254 1 1 34 PRO CA C -3.123 7.248 -8.188 1.00 . A A . 543 PRO CA 1 1
16 27255 1 1 34 PRO CB C -4.656 7.234 -8.195 1.00 . A A . 543 PRO CB 1 1
16 27256 1 1 34 PRO CD C -3.988 5.042 -7.634 1.00 . A A . 543 PRO CD 1 1
16 27257 1 1 34 PRO CG C -4.995 5.816 -8.432 1.00 . A A . 543 PRO CG 1 1
16 27258 1 1 34 PRO HA H -2.769 7.340 -9.201 1.00 . A A . 543 PRO HA 1 1
16 27259 1 1 34 PRO HB2 H -5.032 7.568 -7.233 1.00 . A A . 543 PRO HB2 1 1
16 27260 1 1 34 PRO HB3 H -5.028 7.870 -8.982 1.00 . A A . 543 PRO HB3 1 1
16 27261 1 1 34 PRO HD2 H -4.350 4.873 -6.632 1.00 . A A . 543 PRO HD2 1 1
16 27262 1 1 34 PRO HD3 H -3.765 4.103 -8.119 1.00 . A A . 543 PRO HD3 1 1
16 27263 1 1 34 PRO HG2 H -5.996 5.611 -8.083 1.00 . A A . 543 PRO HG2 1 1
16 27264 1 1 34 PRO HG3 H -4.903 5.582 -9.482 1.00 . A A . 543 PRO HG3 1 1
16 27265 1 1 34 PRO N N -2.803 5.921 -7.625 1.00 . A A . 543 PRO N 1 1
16 27266 1 1 34 PRO O O -2.236 9.462 -7.948 1.00 . A A . 543 PRO O 1 1
16 27267 1 1 35 PHE C C -0.859 9.106 -4.488 1.00 . A A . 544 PHE C 1 1
16 27268 1 1 35 PHE CA C -2.142 9.465 -5.233 1.00 . A A . 544 PHE CA 1 1
16 27269 1 1 35 PHE CB C -3.225 9.961 -4.277 1.00 . A A . 544 PHE CB 1 1
16 27270 1 1 35 PHE CD1 C -5.380 9.864 -5.556 1.00 . A A . 544 PHE CD1 1 1
16 27271 1 1 35 PHE CD2 C -4.414 11.999 -5.127 1.00 . A A . 544 PHE CD2 1 1
16 27272 1 1 35 PHE CE1 C -6.419 10.466 -6.236 1.00 . A A . 544 PHE CE1 1 1
16 27273 1 1 35 PHE CE2 C -5.453 12.608 -5.803 1.00 . A A . 544 PHE CE2 1 1
16 27274 1 1 35 PHE CG C -4.366 10.622 -4.996 1.00 . A A . 544 PHE CG 1 1
16 27275 1 1 35 PHE CZ C -6.457 11.840 -6.358 1.00 . A A . 544 PHE CZ 1 1
16 27276 1 1 35 PHE H H -3.002 7.552 -5.614 1.00 . A A . 544 PHE H 1 1
16 27277 1 1 35 PHE HA H -1.907 10.269 -5.916 1.00 . A A . 544 PHE HA 1 1
16 27278 1 1 35 PHE HB2 H -3.619 9.125 -3.721 1.00 . A A . 544 PHE HB2 1 1
16 27279 1 1 35 PHE HB3 H -2.797 10.679 -3.594 1.00 . A A . 544 PHE HB3 1 1
16 27280 1 1 35 PHE HD1 H -5.353 8.790 -5.458 1.00 . A A . 544 PHE HD1 1 1
16 27281 1 1 35 PHE HD2 H -3.630 12.602 -4.692 1.00 . A A . 544 PHE HD2 1 1
16 27282 1 1 35 PHE HE1 H -7.203 9.861 -6.669 1.00 . A A . 544 PHE HE1 1 1
16 27283 1 1 35 PHE HE2 H -5.480 13.683 -5.898 1.00 . A A . 544 PHE HE2 1 1
16 27284 1 1 35 PHE HZ H -7.269 12.314 -6.891 1.00 . A A . 544 PHE HZ 1 1
16 27285 1 1 35 PHE N N -2.650 8.361 -6.045 1.00 . A A . 544 PHE N 1 1
16 27286 1 1 35 PHE O O -0.106 9.984 -4.066 1.00 . A A . 544 PHE O 1 1
16 27287 1 1 36 GLY C C 1.180 6.098 -4.293 1.00 . A A . 545 GLY C 1 1
16 27288 1 1 36 GLY CA C 0.615 7.375 -3.699 1.00 . A A . 545 GLY CA 1 1
16 27289 1 1 36 GLY H H -1.273 7.165 -4.622 1.00 . A A . 545 GLY H 1 1
16 27290 1 1 36 GLY HA2 H 1.354 8.155 -3.797 1.00 . A A . 545 GLY HA2 1 1
16 27291 1 1 36 GLY HA3 H 0.411 7.211 -2.647 1.00 . A A . 545 GLY HA3 1 1
16 27292 1 1 36 GLY N N -0.607 7.816 -4.341 1.00 . A A . 545 GLY N 1 1
16 27293 1 1 36 GLY O O 0.446 5.147 -4.549 1.00 . A A . 545 GLY O 1 1
16 27294 1 1 37 LYS C C 3.232 3.764 -4.090 1.00 . A A . 546 LYS C 1 1
16 27295 1 1 37 LYS CA C 3.177 4.927 -5.077 1.00 . A A . 546 LYS CA 1 1
16 27296 1 1 37 LYS CB C 4.601 5.307 -5.495 1.00 . A A . 546 LYS CB 1 1
16 27297 1 1 37 LYS CD C 6.813 4.496 -6.380 1.00 . A A . 546 LYS CD 1 1
16 27298 1 1 37 LYS CE C 7.526 3.449 -7.222 1.00 . A A . 546 LYS CE 1 1
16 27299 1 1 37 LYS CG C 5.322 4.217 -6.278 1.00 . A A . 546 LYS CG 1 1
16 27300 1 1 37 LYS H H 3.022 6.859 -4.242 1.00 . A A . 546 LYS H 1 1
16 27301 1 1 37 LYS HA H 2.625 4.620 -5.950 1.00 . A A . 546 LYS HA 1 1
16 27302 1 1 37 LYS HB2 H 4.558 6.194 -6.112 1.00 . A A . 546 LYS HB2 1 1
16 27303 1 1 37 LYS HB3 H 5.178 5.525 -4.609 1.00 . A A . 546 LYS HB3 1 1
16 27304 1 1 37 LYS HD2 H 6.960 5.465 -6.831 1.00 . A A . 546 LYS HD2 1 1
16 27305 1 1 37 LYS HD3 H 7.237 4.493 -5.385 1.00 . A A . 546 LYS HD3 1 1
16 27306 1 1 37 LYS HE2 H 8.589 3.533 -7.054 1.00 . A A . 546 LYS HE2 1 1
16 27307 1 1 37 LYS HE3 H 7.193 2.470 -6.911 1.00 . A A . 546 LYS HE3 1 1
16 27308 1 1 37 LYS HG2 H 5.176 3.270 -5.776 1.00 . A A . 546 LYS HG2 1 1
16 27309 1 1 37 LYS HG3 H 4.905 4.166 -7.274 1.00 . A A . 546 LYS HG3 1 1
16 27310 1 1 37 LYS HZ1 H 6.227 3.609 -8.856 1.00 . A A . 546 LYS HZ1 1 1
16 27311 1 1 37 LYS HZ2 H 7.691 2.843 -9.215 1.00 . A A . 546 LYS HZ2 1 1
16 27312 1 1 37 LYS HZ3 H 7.646 4.520 -9.013 1.00 . A A . 546 LYS HZ3 1 1
16 27313 1 1 37 LYS N N 2.495 6.078 -4.493 1.00 . A A . 546 LYS N 1 1
16 27314 1 1 37 LYS NZ N 7.251 3.615 -8.676 1.00 . A A . 546 LYS NZ 1 1
16 27315 1 1 37 LYS O O 3.445 3.960 -2.893 1.00 . A A . 546 LYS O 1 1
16 27316 1 1 38 VAL C C 4.408 0.644 -3.912 1.00 . A A . 547 VAL C 1 1
16 27317 1 1 38 VAL CA C 3.063 1.348 -3.819 1.00 . A A . 547 VAL CA 1 1
16 27318 1 1 38 VAL CB C 1.953 0.388 -4.289 1.00 . A A . 547 VAL CB 1 1
16 27319 1 1 38 VAL CG1 C 2.009 -0.923 -3.523 1.00 . A A . 547 VAL CG1 1 1
16 27320 1 1 38 VAL CG2 C 0.588 1.041 -4.139 1.00 . A A . 547 VAL CG2 1 1
16 27321 1 1 38 VAL H H 2.963 2.478 -5.575 1.00 . A A . 547 VAL H 1 1
16 27322 1 1 38 VAL HA H 2.872 1.618 -2.791 1.00 . A A . 547 VAL HA 1 1
16 27323 1 1 38 VAL HB H 2.112 0.174 -5.336 1.00 . A A . 547 VAL HB 1 1
16 27324 1 1 38 VAL HG11 H 2.974 -1.385 -3.674 1.00 . A A . 547 VAL HG11 1 1
16 27325 1 1 38 VAL HG12 H 1.234 -1.582 -3.881 1.00 . A A . 547 VAL HG12 1 1
16 27326 1 1 38 VAL HG13 H 1.863 -0.731 -2.471 1.00 . A A . 547 VAL HG13 1 1
16 27327 1 1 38 VAL HG21 H 0.410 1.266 -3.098 1.00 . A A . 547 VAL HG21 1 1
16 27328 1 1 38 VAL HG22 H -0.174 0.367 -4.498 1.00 . A A . 547 VAL HG22 1 1
16 27329 1 1 38 VAL HG23 H 0.561 1.955 -4.715 1.00 . A A . 547 VAL HG23 1 1
16 27330 1 1 38 VAL N N 3.069 2.560 -4.614 1.00 . A A . 547 VAL N 1 1
16 27331 1 1 38 VAL O O 4.997 0.544 -4.989 1.00 . A A . 547 VAL O 1 1
16 27332 1 1 39 THR C C 5.949 -2.018 -2.458 1.00 . A A . 548 THR C 1 1
16 27333 1 1 39 THR CA C 6.158 -0.519 -2.700 1.00 . A A . 548 THR CA 1 1
16 27334 1 1 39 THR CB C 7.011 0.078 -1.570 1.00 . A A . 548 THR CB 1 1
16 27335 1 1 39 THR CG2 C 7.428 1.504 -1.890 1.00 . A A . 548 THR CG2 1 1
16 27336 1 1 39 THR H H 4.386 0.340 -1.944 1.00 . A A . 548 THR H 1 1
16 27337 1 1 39 THR HA H 6.679 -0.378 -3.633 1.00 . A A . 548 THR HA 1 1
16 27338 1 1 39 THR HB H 7.896 -0.527 -1.438 1.00 . A A . 548 THR HB 1 1
16 27339 1 1 39 THR HG1 H 6.709 -0.444 0.321 1.00 . A A . 548 THR HG1 1 1
16 27340 1 1 39 THR HG21 H 7.929 1.938 -1.034 1.00 . A A . 548 THR HG21 1 1
16 27341 1 1 39 THR HG22 H 6.552 2.089 -2.123 1.00 . A A . 548 THR HG22 1 1
16 27342 1 1 39 THR HG23 H 8.098 1.503 -2.737 1.00 . A A . 548 THR HG23 1 1
16 27343 1 1 39 THR N N 4.893 0.186 -2.774 1.00 . A A . 548 THR N 1 1
16 27344 1 1 39 THR O O 6.653 -2.853 -3.024 1.00 . A A . 548 THR O 1 1
16 27345 1 1 39 THR OG1 O 6.252 0.080 -0.362 1.00 . A A . 548 THR OG1 1 1
16 27346 1 1 40 ASN C C 3.210 -3.858 -0.833 1.00 . A A . 549 ASN C 1 1
16 27347 1 1 40 ASN CA C 4.666 -3.727 -1.258 1.00 . A A . 549 ASN CA 1 1
16 27348 1 1 40 ASN CB C 5.578 -4.202 -0.122 1.00 . A A . 549 ASN CB 1 1
16 27349 1 1 40 ASN CG C 6.765 -5.003 -0.622 1.00 . A A . 549 ASN CG 1 1
16 27350 1 1 40 ASN H H 4.417 -1.627 -1.238 1.00 . A A . 549 ASN H 1 1
16 27351 1 1 40 ASN HA H 4.833 -4.346 -2.127 1.00 . A A . 549 ASN HA 1 1
16 27352 1 1 40 ASN HB2 H 5.949 -3.342 0.414 1.00 . A A . 549 ASN HB2 1 1
16 27353 1 1 40 ASN HB3 H 5.007 -4.823 0.553 1.00 . A A . 549 ASN HB3 1 1
16 27354 1 1 40 ASN HD21 H 7.855 -4.410 0.930 1.00 . A A . 549 ASN HD21 1 1
16 27355 1 1 40 ASN HD22 H 8.643 -5.463 -0.191 1.00 . A A . 549 ASN HD22 1 1
16 27356 1 1 40 ASN N N 4.964 -2.344 -1.624 1.00 . A A . 549 ASN N 1 1
16 27357 1 1 40 ASN ND2 N 7.865 -4.956 0.111 1.00 . A A . 549 ASN ND2 1 1
16 27358 1 1 40 ASN O O 2.535 -2.851 -0.623 1.00 . A A . 549 ASN O 1 1
16 27359 1 1 40 ASN OD1 O 6.688 -5.680 -1.651 1.00 . A A . 549 ASN OD1 1 1
16 27360 1 1 41 TYR C C 1.194 -6.567 0.538 1.00 . A A . 550 TYR C 1 1
16 27361 1 1 41 TYR CA C 1.336 -5.308 -0.314 1.00 . A A . 550 TYR CA 1 1
16 27362 1 1 41 TYR CB C 0.423 -5.416 -1.544 1.00 . A A . 550 TYR CB 1 1
16 27363 1 1 41 TYR CD1 C 0.184 -7.815 -2.306 1.00 . A A . 550 TYR CD1 1 1
16 27364 1 1 41 TYR CD2 C 1.676 -6.395 -3.503 1.00 . A A . 550 TYR CD2 1 1
16 27365 1 1 41 TYR CE1 C 0.499 -8.863 -3.147 1.00 . A A . 550 TYR CE1 1 1
16 27366 1 1 41 TYR CE2 C 1.994 -7.439 -4.348 1.00 . A A . 550 TYR CE2 1 1
16 27367 1 1 41 TYR CG C 0.767 -6.563 -2.469 1.00 . A A . 550 TYR CG 1 1
16 27368 1 1 41 TYR CZ C 1.404 -8.669 -4.166 1.00 . A A . 550 TYR CZ 1 1
16 27369 1 1 41 TYR H H 3.289 -5.860 -0.919 1.00 . A A . 550 TYR H 1 1
16 27370 1 1 41 TYR HA H 1.028 -4.457 0.273 1.00 . A A . 550 TYR HA 1 1
16 27371 1 1 41 TYR HB2 H -0.595 -5.553 -1.215 1.00 . A A . 550 TYR HB2 1 1
16 27372 1 1 41 TYR HB3 H 0.491 -4.501 -2.112 1.00 . A A . 550 TYR HB3 1 1
16 27373 1 1 41 TYR HD1 H -0.526 -7.963 -1.506 1.00 . A A . 550 TYR HD1 1 1
16 27374 1 1 41 TYR HD2 H 2.139 -5.430 -3.644 1.00 . A A . 550 TYR HD2 1 1
16 27375 1 1 41 TYR HE1 H 0.034 -9.827 -3.005 1.00 . A A . 550 TYR HE1 1 1
16 27376 1 1 41 TYR HE2 H 2.701 -7.288 -5.146 1.00 . A A . 550 TYR HE2 1 1
16 27377 1 1 41 TYR HH H 0.911 -10.174 -5.268 1.00 . A A . 550 TYR HH 1 1
16 27378 1 1 41 TYR N N 2.717 -5.088 -0.725 1.00 . A A . 550 TYR N 1 1
16 27379 1 1 41 TYR O O 1.971 -7.513 0.406 1.00 . A A . 550 TYR O 1 1
16 27380 1 1 41 TYR OH O 1.728 -9.711 -5.004 1.00 . A A . 550 TYR OH 1 1
16 27381 1 1 42 ILE C C -1.749 -7.869 1.926 1.00 . A A . 551 ILE C 1 1
16 27382 1 1 42 ILE CA C -0.245 -7.747 2.118 1.00 . A A . 551 ILE CA 1 1
16 27383 1 1 42 ILE CB C 0.075 -7.712 3.638 1.00 . A A . 551 ILE CB 1 1
16 27384 1 1 42 ILE CD1 C 1.975 -7.834 5.340 1.00 . A A . 551 ILE CD1 1 1
16 27385 1 1 42 ILE CG1 C 1.584 -7.797 3.875 1.00 . A A . 551 ILE CG1 1 1
16 27386 1 1 42 ILE CG2 C -0.639 -8.847 4.363 1.00 . A A . 551 ILE CG2 1 1
16 27387 1 1 42 ILE H H -0.256 -5.699 1.605 1.00 . A A . 551 ILE H 1 1
16 27388 1 1 42 ILE HA H 0.245 -8.604 1.675 1.00 . A A . 551 ILE HA 1 1
16 27389 1 1 42 ILE HB H -0.291 -6.777 4.037 1.00 . A A . 551 ILE HB 1 1
16 27390 1 1 42 ILE HD11 H 1.576 -6.967 5.845 1.00 . A A . 551 ILE HD11 1 1
16 27391 1 1 42 ILE HD12 H 3.052 -7.835 5.425 1.00 . A A . 551 ILE HD12 1 1
16 27392 1 1 42 ILE HD13 H 1.578 -8.729 5.795 1.00 . A A . 551 ILE HD13 1 1
16 27393 1 1 42 ILE HG12 H 1.961 -8.695 3.414 1.00 . A A . 551 ILE HG12 1 1
16 27394 1 1 42 ILE HG13 H 2.063 -6.939 3.425 1.00 . A A . 551 ILE HG13 1 1
16 27395 1 1 42 ILE HG21 H -0.407 -8.802 5.418 1.00 . A A . 551 ILE HG21 1 1
16 27396 1 1 42 ILE HG22 H -0.308 -9.793 3.963 1.00 . A A . 551 ILE HG22 1 1
16 27397 1 1 42 ILE HG23 H -1.705 -8.749 4.224 1.00 . A A . 551 ILE HG23 1 1
16 27398 1 1 42 ILE N N 0.203 -6.552 1.422 1.00 . A A . 551 ILE N 1 1
16 27399 1 1 42 ILE O O -2.507 -6.971 2.295 1.00 . A A . 551 ILE O 1 1
16 27400 1 1 43 LEU C C -4.175 -10.292 1.853 1.00 . A A . 552 LEU C 1 1
16 27401 1 1 43 LEU CA C -3.585 -9.157 1.039 1.00 . A A . 552 LEU CA 1 1
16 27402 1 1 43 LEU CB C -3.763 -9.416 -0.456 1.00 . A A . 552 LEU CB 1 1
16 27403 1 1 43 LEU CD1 C -3.414 -8.628 -2.808 1.00 . A A . 552 LEU CD1 1 1
16 27404 1 1 43 LEU CD2 C -4.560 -7.155 -1.169 1.00 . A A . 552 LEU CD2 1 1
16 27405 1 1 43 LEU CG C -3.483 -8.207 -1.351 1.00 . A A . 552 LEU CG 1 1
16 27406 1 1 43 LEU H H -1.539 -9.672 1.107 1.00 . A A . 552 LEU H 1 1
16 27407 1 1 43 LEU HA H -4.101 -8.244 1.296 1.00 . A A . 552 LEU HA 1 1
16 27408 1 1 43 LEU HB2 H -3.095 -10.214 -0.743 1.00 . A A . 552 LEU HB2 1 1
16 27409 1 1 43 LEU HB3 H -4.778 -9.737 -0.627 1.00 . A A . 552 LEU HB3 1 1
16 27410 1 1 43 LEU HD11 H -4.367 -9.036 -3.112 1.00 . A A . 552 LEU HD11 1 1
16 27411 1 1 43 LEU HD12 H -2.646 -9.378 -2.930 1.00 . A A . 552 LEU HD12 1 1
16 27412 1 1 43 LEU HD13 H -3.177 -7.769 -3.419 1.00 . A A . 552 LEU HD13 1 1
16 27413 1 1 43 LEU HD21 H -4.336 -6.302 -1.791 1.00 . A A . 552 LEU HD21 1 1
16 27414 1 1 43 LEU HD22 H -4.589 -6.848 -0.135 1.00 . A A . 552 LEU HD22 1 1
16 27415 1 1 43 LEU HD23 H -5.517 -7.566 -1.451 1.00 . A A . 552 LEU HD23 1 1
16 27416 1 1 43 LEU HG H -2.537 -7.766 -1.073 1.00 . A A . 552 LEU HG 1 1
16 27417 1 1 43 LEU N N -2.179 -8.967 1.340 1.00 . A A . 552 LEU N 1 1
16 27418 1 1 43 LEU O O -3.830 -11.457 1.649 1.00 . A A . 552 LEU O 1 1
16 27419 1 1 44 MET C C -7.226 -10.975 3.057 1.00 . A A . 553 MET C 1 1
16 27420 1 1 44 MET CA C -5.778 -10.973 3.522 1.00 . A A . 553 MET CA 1 1
16 27421 1 1 44 MET CB C -5.695 -10.694 5.024 1.00 . A A . 553 MET CB 1 1
16 27422 1 1 44 MET CE C -2.429 -10.323 7.602 1.00 . A A . 553 MET CE 1 1
16 27423 1 1 44 MET CG C -4.276 -10.708 5.573 1.00 . A A . 553 MET CG 1 1
16 27424 1 1 44 MET H H -5.233 -9.009 2.963 1.00 . A A . 553 MET H 1 1
16 27425 1 1 44 MET HA H -5.332 -11.932 3.307 1.00 . A A . 553 MET HA 1 1
16 27426 1 1 44 MET HB2 H -6.124 -9.723 5.222 1.00 . A A . 553 MET HB2 1 1
16 27427 1 1 44 MET HB3 H -6.268 -11.444 5.549 1.00 . A A . 553 MET HB3 1 1
16 27428 1 1 44 MET HE1 H -2.079 -11.327 7.416 1.00 . A A . 553 MET HE1 1 1
16 27429 1 1 44 MET HE2 H -2.216 -10.052 8.624 1.00 . A A . 553 MET HE2 1 1
16 27430 1 1 44 MET HE3 H -1.924 -9.638 6.936 1.00 . A A . 553 MET HE3 1 1
16 27431 1 1 44 MET HG2 H -3.873 -11.704 5.464 1.00 . A A . 553 MET HG2 1 1
16 27432 1 1 44 MET HG3 H -3.677 -10.015 5.002 1.00 . A A . 553 MET HG3 1 1
16 27433 1 1 44 MET N N -5.052 -9.958 2.783 1.00 . A A . 553 MET N 1 1
16 27434 1 1 44 MET O O -8.105 -10.386 3.689 1.00 . A A . 553 MET O 1 1
16 27435 1 1 44 MET SD S -4.195 -10.242 7.315 1.00 . A A . 553 MET SD 1 1
16 27436 1 1 45 LYS C C -9.789 -12.432 2.155 1.00 . A A . 554 LYS C 1 1
16 27437 1 1 45 LYS CA C -8.775 -11.667 1.317 1.00 . A A . 554 LYS CA 1 1
16 27438 1 1 45 LYS CB C -8.667 -12.254 -0.091 1.00 . A A . 554 LYS CB 1 1
16 27439 1 1 45 LYS CD C -7.570 -12.113 -2.354 1.00 . A A . 554 LYS CD 1 1
16 27440 1 1 45 LYS CE C -6.541 -11.382 -3.205 1.00 . A A . 554 LYS CE 1 1
16 27441 1 1 45 LYS CG C -7.720 -11.468 -0.987 1.00 . A A . 554 LYS CG 1 1
16 27442 1 1 45 LYS H H -6.739 -12.181 1.548 1.00 . A A . 554 LYS H 1 1
16 27443 1 1 45 LYS HA H -9.102 -10.641 1.238 1.00 . A A . 554 LYS HA 1 1
16 27444 1 1 45 LYS HB2 H -8.308 -13.269 -0.020 1.00 . A A . 554 LYS HB2 1 1
16 27445 1 1 45 LYS HB3 H -9.646 -12.255 -0.547 1.00 . A A . 554 LYS HB3 1 1
16 27446 1 1 45 LYS HD2 H -7.253 -13.137 -2.225 1.00 . A A . 554 LYS HD2 1 1
16 27447 1 1 45 LYS HD3 H -8.525 -12.089 -2.857 1.00 . A A . 554 LYS HD3 1 1
16 27448 1 1 45 LYS HE2 H -6.857 -10.357 -3.327 1.00 . A A . 554 LYS HE2 1 1
16 27449 1 1 45 LYS HE3 H -5.588 -11.404 -2.698 1.00 . A A . 554 LYS HE3 1 1
16 27450 1 1 45 LYS HG2 H -8.108 -10.469 -1.116 1.00 . A A . 554 LYS HG2 1 1
16 27451 1 1 45 LYS HG3 H -6.751 -11.419 -0.513 1.00 . A A . 554 LYS HG3 1 1
16 27452 1 1 45 LYS HZ1 H -6.140 -13.009 -4.454 1.00 . A A . 554 LYS HZ1 1 1
16 27453 1 1 45 LYS HZ2 H -5.643 -11.525 -5.088 1.00 . A A . 554 LYS HZ2 1 1
16 27454 1 1 45 LYS HZ3 H -7.283 -11.930 -5.080 1.00 . A A . 554 LYS HZ3 1 1
16 27455 1 1 45 LYS N N -7.466 -11.661 1.951 1.00 . A A . 554 LYS N 1 1
16 27456 1 1 45 LYS NZ N -6.390 -12.004 -4.548 1.00 . A A . 554 LYS NZ 1 1
16 27457 1 1 45 LYS O O -10.970 -12.087 2.186 1.00 . A A . 554 LYS O 1 1
16 27458 1 1 46 SER C C -10.697 -13.541 4.889 1.00 . A A . 555 SER C 1 1
16 27459 1 1 46 SER CA C -10.175 -14.295 3.667 1.00 . A A . 555 SER CA 1 1
16 27460 1 1 46 SER CB C -9.414 -15.547 4.094 1.00 . A A . 555 SER CB 1 1
16 27461 1 1 46 SER H H -8.357 -13.665 2.799 1.00 . A A . 555 SER H 1 1
16 27462 1 1 46 SER HA H -11.018 -14.592 3.061 1.00 . A A . 555 SER HA 1 1
16 27463 1 1 46 SER HB2 H -10.037 -16.139 4.747 1.00 . A A . 555 SER HB2 1 1
16 27464 1 1 46 SER HB3 H -9.158 -16.124 3.219 1.00 . A A . 555 SER HB3 1 1
16 27465 1 1 46 SER HG H -8.169 -15.720 5.602 1.00 . A A . 555 SER HG 1 1
16 27466 1 1 46 SER N N -9.316 -13.459 2.844 1.00 . A A . 555 SER N 1 1
16 27467 1 1 46 SER O O -11.769 -13.851 5.408 1.00 . A A . 555 SER O 1 1
16 27468 1 1 46 SER OG O -8.221 -15.209 4.784 1.00 . A A . 555 SER OG 1 1
16 27469 1 1 47 THR C C -10.877 -10.419 6.130 1.00 . A A . 556 THR C 1 1
16 27470 1 1 47 THR CA C -10.333 -11.787 6.522 1.00 . A A . 556 THR CA 1 1
16 27471 1 1 47 THR CB C -9.157 -11.616 7.497 1.00 . A A . 556 THR CB 1 1
16 27472 1 1 47 THR CG2 C -8.664 -12.964 7.994 1.00 . A A . 556 THR CG2 1 1
16 27473 1 1 47 THR H H -9.105 -12.328 4.888 1.00 . A A . 556 THR H 1 1
16 27474 1 1 47 THR HA H -11.112 -12.339 7.027 1.00 . A A . 556 THR HA 1 1
16 27475 1 1 47 THR HB H -9.494 -11.037 8.345 1.00 . A A . 556 THR HB 1 1
16 27476 1 1 47 THR HG1 H -8.042 -10.020 7.197 1.00 . A A . 556 THR HG1 1 1
16 27477 1 1 47 THR HG21 H -9.471 -13.483 8.488 1.00 . A A . 556 THR HG21 1 1
16 27478 1 1 47 THR HG22 H -7.851 -12.818 8.688 1.00 . A A . 556 THR HG22 1 1
16 27479 1 1 47 THR HG23 H -8.319 -13.553 7.156 1.00 . A A . 556 THR HG23 1 1
16 27480 1 1 47 THR N N -9.942 -12.550 5.347 1.00 . A A . 556 THR N 1 1
16 27481 1 1 47 THR O O -11.063 -9.548 6.981 1.00 . A A . 556 THR O 1 1
16 27482 1 1 47 THR OG1 O -8.085 -10.921 6.855 1.00 . A A . 556 THR OG1 1 1
16 27483 1 1 48 ASN C C -10.788 -7.815 4.565 1.00 . A A . 557 ASN C 1 1
16 27484 1 1 48 ASN CA C -11.694 -9.007 4.284 1.00 . A A . 557 ASN CA 1 1
16 27485 1 1 48 ASN CB C -13.062 -8.717 4.900 1.00 . A A . 557 ASN CB 1 1
16 27486 1 1 48 ASN CG C -14.074 -9.818 4.666 1.00 . A A . 557 ASN CG 1 1
16 27487 1 1 48 ASN H H -10.971 -10.999 4.219 1.00 . A A . 557 ASN H 1 1
16 27488 1 1 48 ASN HA H -11.803 -9.126 3.218 1.00 . A A . 557 ASN HA 1 1
16 27489 1 1 48 ASN HB2 H -12.938 -8.587 5.963 1.00 . A A . 557 ASN HB2 1 1
16 27490 1 1 48 ASN HB3 H -13.451 -7.802 4.475 1.00 . A A . 557 ASN HB3 1 1
16 27491 1 1 48 ASN HD21 H -14.646 -8.923 2.999 1.00 . A A . 557 ASN HD21 1 1
16 27492 1 1 48 ASN HD22 H -15.468 -10.400 3.380 1.00 . A A . 557 ASN HD22 1 1
16 27493 1 1 48 ASN N N -11.146 -10.253 4.832 1.00 . A A . 557 ASN N 1 1
16 27494 1 1 48 ASN ND2 N -14.804 -9.703 3.579 1.00 . A A . 557 ASN ND2 1 1
16 27495 1 1 48 ASN O O -11.268 -6.732 4.915 1.00 . A A . 557 ASN O 1 1
16 27496 1 1 48 ASN OD1 O -14.199 -10.752 5.462 1.00 . A A . 557 ASN OD1 1 1
16 27497 1 1 49 GLN C C -7.433 -6.852 3.673 1.00 . A A . 558 GLN C 1 1
16 27498 1 1 49 GLN CA C -8.545 -6.928 4.712 1.00 . A A . 558 GLN CA 1 1
16 27499 1 1 49 GLN CB C -7.935 -7.162 6.097 1.00 . A A . 558 GLN CB 1 1
16 27500 1 1 49 GLN CD C -8.359 -7.713 8.524 1.00 . A A . 558 GLN CD 1 1
16 27501 1 1 49 GLN CG C -8.957 -7.212 7.225 1.00 . A A . 558 GLN CG 1 1
16 27502 1 1 49 GLN H H -9.151 -8.854 4.066 1.00 . A A . 558 GLN H 1 1
16 27503 1 1 49 GLN HA H -9.085 -5.994 4.719 1.00 . A A . 558 GLN HA 1 1
16 27504 1 1 49 GLN HB2 H -7.400 -8.101 6.087 1.00 . A A . 558 GLN HB2 1 1
16 27505 1 1 49 GLN HB3 H -7.237 -6.365 6.309 1.00 . A A . 558 GLN HB3 1 1
16 27506 1 1 49 GLN HE21 H -7.924 -5.859 9.075 1.00 . A A . 558 GLN HE21 1 1
16 27507 1 1 49 GLN HE22 H -7.479 -7.098 10.192 1.00 . A A . 558 GLN HE22 1 1
16 27508 1 1 49 GLN HG2 H -9.339 -6.217 7.388 1.00 . A A . 558 GLN HG2 1 1
16 27509 1 1 49 GLN HG3 H -9.772 -7.870 6.935 1.00 . A A . 558 GLN HG3 1 1
16 27510 1 1 49 GLN N N -9.488 -7.992 4.403 1.00 . A A . 558 GLN N 1 1
16 27511 1 1 49 GLN NE2 N -7.870 -6.799 9.344 1.00 . A A . 558 GLN NE2 1 1
16 27512 1 1 49 GLN O O -7.028 -7.861 3.103 1.00 . A A . 558 GLN O 1 1
16 27513 1 1 49 GLN OE1 O -8.340 -8.913 8.789 1.00 . A A . 558 GLN OE1 1 1
16 27514 1 1 50 ALA C C -4.883 -4.389 3.182 1.00 . A A . 559 ALA C 1 1
16 27515 1 1 50 ALA CA C -5.770 -5.465 2.595 1.00 . A A . 559 ALA CA 1 1
16 27516 1 1 50 ALA CB C -6.167 -5.097 1.172 1.00 . A A . 559 ALA CB 1 1
16 27517 1 1 50 ALA H H -7.372 -4.865 3.831 1.00 . A A . 559 ALA H 1 1
16 27518 1 1 50 ALA HA H -5.224 -6.397 2.567 1.00 . A A . 559 ALA HA 1 1
16 27519 1 1 50 ALA HB1 H -6.804 -5.870 0.765 1.00 . A A . 559 ALA HB1 1 1
16 27520 1 1 50 ALA HB2 H -5.281 -5.004 0.560 1.00 . A A . 559 ALA HB2 1 1
16 27521 1 1 50 ALA HB3 H -6.699 -4.158 1.177 1.00 . A A . 559 ALA HB3 1 1
16 27522 1 1 50 ALA N N -6.937 -5.650 3.437 1.00 . A A . 559 ALA N 1 1
16 27523 1 1 50 ALA O O -5.374 -3.403 3.740 1.00 . A A . 559 ALA O 1 1
16 27524 1 1 51 PHE C C -1.659 -3.298 2.418 1.00 . A A . 560 PHE C 1 1
16 27525 1 1 51 PHE CA C -2.623 -3.621 3.544 1.00 . A A . 560 PHE CA 1 1
16 27526 1 1 51 PHE CB C -1.878 -4.170 4.764 1.00 . A A . 560 PHE CB 1 1
16 27527 1 1 51 PHE CD1 C -3.144 -5.923 6.041 1.00 . A A . 560 PHE CD1 1 1
16 27528 1 1 51 PHE CD2 C -3.315 -3.654 6.758 1.00 . A A . 560 PHE CD2 1 1
16 27529 1 1 51 PHE CE1 C -3.995 -6.312 7.059 1.00 . A A . 560 PHE CE1 1 1
16 27530 1 1 51 PHE CE2 C -4.165 -4.038 7.778 1.00 . A A . 560 PHE CE2 1 1
16 27531 1 1 51 PHE CG C -2.794 -4.591 5.879 1.00 . A A . 560 PHE CG 1 1
16 27532 1 1 51 PHE CZ C -4.507 -5.368 7.928 1.00 . A A . 560 PHE CZ 1 1
16 27533 1 1 51 PHE H H -3.261 -5.413 2.644 1.00 . A A . 560 PHE H 1 1
16 27534 1 1 51 PHE HA H -3.156 -2.725 3.821 1.00 . A A . 560 PHE HA 1 1
16 27535 1 1 51 PHE HB2 H -1.298 -5.030 4.465 1.00 . A A . 560 PHE HB2 1 1
16 27536 1 1 51 PHE HB3 H -1.215 -3.408 5.144 1.00 . A A . 560 PHE HB3 1 1
16 27537 1 1 51 PHE HD1 H -2.744 -6.662 5.363 1.00 . A A . 560 PHE HD1 1 1
16 27538 1 1 51 PHE HD2 H -3.049 -2.614 6.642 1.00 . A A . 560 PHE HD2 1 1
16 27539 1 1 51 PHE HE1 H -4.261 -7.352 7.174 1.00 . A A . 560 PHE HE1 1 1
16 27540 1 1 51 PHE HE2 H -4.563 -3.298 8.457 1.00 . A A . 560 PHE HE2 1 1
16 27541 1 1 51 PHE HZ H -5.172 -5.669 8.724 1.00 . A A . 560 PHE HZ 1 1
16 27542 1 1 51 PHE N N -3.587 -4.587 3.069 1.00 . A A . 560 PHE N 1 1
16 27543 1 1 51 PHE O O -1.048 -4.192 1.834 1.00 . A A . 560 PHE O 1 1
16 27544 1 1 52 LEU C C 0.331 -0.634 1.449 1.00 . A A . 561 LEU C 1 1
16 27545 1 1 52 LEU CA C -0.756 -1.589 0.974 1.00 . A A . 561 LEU CA 1 1
16 27546 1 1 52 LEU CB C -1.699 -0.914 -0.026 1.00 . A A . 561 LEU CB 1 1
16 27547 1 1 52 LEU CD1 C -0.859 -2.160 -2.028 1.00 . A A . 561 LEU CD1 1 1
16 27548 1 1 52 LEU CD2 C -2.226 -0.097 -2.328 1.00 . A A . 561 LEU CD2 1 1
16 27549 1 1 52 LEU CG C -1.187 -0.790 -1.460 1.00 . A A . 561 LEU CG 1 1
16 27550 1 1 52 LEU H H -1.988 -1.352 2.668 1.00 . A A . 561 LEU H 1 1
16 27551 1 1 52 LEU HA H -0.301 -2.452 0.514 1.00 . A A . 561 LEU HA 1 1
16 27552 1 1 52 LEU HB2 H -2.620 -1.478 -0.050 1.00 . A A . 561 LEU HB2 1 1
16 27553 1 1 52 LEU HB3 H -1.919 0.075 0.339 1.00 . A A . 561 LEU HB3 1 1
16 27554 1 1 52 LEU HD11 H -0.048 -2.598 -1.466 1.00 . A A . 561 LEU HD11 1 1
16 27555 1 1 52 LEU HD12 H -0.566 -2.059 -3.062 1.00 . A A . 561 LEU HD12 1 1
16 27556 1 1 52 LEU HD13 H -1.729 -2.796 -1.960 1.00 . A A . 561 LEU HD13 1 1
16 27557 1 1 52 LEU HD21 H -2.411 0.896 -1.947 1.00 . A A . 561 LEU HD21 1 1
16 27558 1 1 52 LEU HD22 H -3.145 -0.664 -2.312 1.00 . A A . 561 LEU HD22 1 1
16 27559 1 1 52 LEU HD23 H -1.862 -0.031 -3.343 1.00 . A A . 561 LEU HD23 1 1
16 27560 1 1 52 LEU HG H -0.286 -0.194 -1.469 1.00 . A A . 561 LEU HG 1 1
16 27561 1 1 52 LEU N N -1.536 -2.027 2.112 1.00 . A A . 561 LEU N 1 1
16 27562 1 1 52 LEU O O 0.068 0.229 2.282 1.00 . A A . 561 LEU O 1 1
16 27563 1 1 53 GLU C C 2.950 1.133 0.429 1.00 . A A . 562 GLU C 1 1
16 27564 1 1 53 GLU CA C 2.665 0.017 1.413 1.00 . A A . 562 GLU CA 1 1
16 27565 1 1 53 GLU CB C 3.922 -0.830 1.596 1.00 . A A . 562 GLU CB 1 1
16 27566 1 1 53 GLU CD C 6.230 -1.022 2.618 1.00 . A A . 562 GLU CD 1 1
16 27567 1 1 53 GLU CG C 5.022 -0.131 2.384 1.00 . A A . 562 GLU CG 1 1
16 27568 1 1 53 GLU H H 1.704 -1.482 0.262 1.00 . A A . 562 GLU H 1 1
16 27569 1 1 53 GLU HA H 2.389 0.451 2.363 1.00 . A A . 562 GLU HA 1 1
16 27570 1 1 53 GLU HB2 H 3.660 -1.739 2.110 1.00 . A A . 562 GLU HB2 1 1
16 27571 1 1 53 GLU HB3 H 4.312 -1.075 0.616 1.00 . A A . 562 GLU HB3 1 1
16 27572 1 1 53 GLU HG2 H 5.340 0.745 1.835 1.00 . A A . 562 GLU HG2 1 1
16 27573 1 1 53 GLU HG3 H 4.625 0.171 3.342 1.00 . A A . 562 GLU HG3 1 1
16 27574 1 1 53 GLU N N 1.549 -0.800 0.953 1.00 . A A . 562 GLU N 1 1
16 27575 1 1 53 GLU O O 3.114 0.896 -0.769 1.00 . A A . 562 GLU O 1 1
16 27576 1 1 53 GLU OE1 O 7.113 -1.090 1.734 1.00 . A A . 562 GLU OE1 1 1
16 27577 1 1 53 GLU OE2 O 6.299 -1.661 3.683 1.00 . A A . 562 GLU OE2 1 1
16 27578 1 1 54 MET C C 4.673 4.011 0.343 1.00 . A A . 563 MET C 1 1
16 27579 1 1 54 MET CA C 3.253 3.516 0.133 1.00 . A A . 563 MET CA 1 1
16 27580 1 1 54 MET CB C 2.251 4.616 0.471 1.00 . A A . 563 MET CB 1 1
16 27581 1 1 54 MET CE C -1.369 2.737 -0.457 1.00 . A A . 563 MET CE 1 1
16 27582 1 1 54 MET CG C 0.852 4.352 -0.064 1.00 . A A . 563 MET CG 1 1
16 27583 1 1 54 MET H H 2.861 2.457 1.912 1.00 . A A . 563 MET H 1 1
16 27584 1 1 54 MET HA H 3.125 3.237 -0.903 1.00 . A A . 563 MET HA 1 1
16 27585 1 1 54 MET HB2 H 2.190 4.710 1.545 1.00 . A A . 563 MET HB2 1 1
16 27586 1 1 54 MET HB3 H 2.603 5.548 0.056 1.00 . A A . 563 MET HB3 1 1
16 27587 1 1 54 MET HE1 H -1.949 3.638 -0.318 1.00 . A A . 563 MET HE1 1 1
16 27588 1 1 54 MET HE2 H -1.958 1.885 -0.159 1.00 . A A . 563 MET HE2 1 1
16 27589 1 1 54 MET HE3 H -1.099 2.641 -1.499 1.00 . A A . 563 MET HE3 1 1
16 27590 1 1 54 MET HG2 H 0.214 5.173 0.232 1.00 . A A . 563 MET HG2 1 1
16 27591 1 1 54 MET HG3 H 0.899 4.311 -1.142 1.00 . A A . 563 MET HG3 1 1
16 27592 1 1 54 MET N N 3.001 2.345 0.945 1.00 . A A . 563 MET N 1 1
16 27593 1 1 54 MET O O 5.148 4.131 1.474 1.00 . A A . 563 MET O 1 1
16 27594 1 1 54 MET SD S 0.114 2.821 0.541 1.00 . A A . 563 MET SD 1 1
16 27595 1 1 55 ALA C C 6.973 6.005 -0.020 1.00 . A A . 564 ALA C 1 1
16 27596 1 1 55 ALA CA C 6.740 4.700 -0.770 1.00 . A A . 564 ALA CA 1 1
16 27597 1 1 55 ALA CB C 7.231 4.843 -2.201 1.00 . A A . 564 ALA CB 1 1
16 27598 1 1 55 ALA H H 4.853 4.262 -1.625 1.00 . A A . 564 ALA H 1 1
16 27599 1 1 55 ALA HA H 7.307 3.909 -0.299 1.00 . A A . 564 ALA HA 1 1
16 27600 1 1 55 ALA HB1 H 7.073 3.917 -2.732 1.00 . A A . 564 ALA HB1 1 1
16 27601 1 1 55 ALA HB2 H 8.284 5.081 -2.197 1.00 . A A . 564 ALA HB2 1 1
16 27602 1 1 55 ALA HB3 H 6.684 5.637 -2.691 1.00 . A A . 564 ALA HB3 1 1
16 27603 1 1 55 ALA N N 5.333 4.312 -0.768 1.00 . A A . 564 ALA N 1 1
16 27604 1 1 55 ALA O O 8.023 6.212 0.585 1.00 . A A . 564 ALA O 1 1
16 27605 1 1 56 TYR C C 5.079 8.513 1.484 1.00 . A A . 565 TYR C 1 1
16 27606 1 1 56 TYR CA C 6.153 8.227 0.456 1.00 . A A . 565 TYR CA 1 1
16 27607 1 1 56 TYR CB C 6.079 9.233 -0.698 1.00 . A A . 565 TYR CB 1 1
16 27608 1 1 56 TYR CD1 C 6.337 8.244 -3.003 1.00 . A A . 565 TYR CD1 1 1
16 27609 1 1 56 TYR CD2 C 8.299 8.936 -1.845 1.00 . A A . 565 TYR CD2 1 1
16 27610 1 1 56 TYR CE1 C 7.110 7.806 -4.059 1.00 . A A . 565 TYR CE1 1 1
16 27611 1 1 56 TYR CE2 C 9.077 8.511 -2.902 1.00 . A A . 565 TYR CE2 1 1
16 27612 1 1 56 TYR CG C 6.920 8.812 -1.877 1.00 . A A . 565 TYR CG 1 1
16 27613 1 1 56 TYR CZ C 8.479 7.944 -4.004 1.00 . A A . 565 TYR CZ 1 1
16 27614 1 1 56 TYR H H 5.126 6.617 -0.440 1.00 . A A . 565 TYR H 1 1
16 27615 1 1 56 TYR HA H 7.122 8.292 0.926 1.00 . A A . 565 TYR HA 1 1
16 27616 1 1 56 TYR HB2 H 5.056 9.324 -1.029 1.00 . A A . 565 TYR HB2 1 1
16 27617 1 1 56 TYR HB3 H 6.434 10.194 -0.359 1.00 . A A . 565 TYR HB3 1 1
16 27618 1 1 56 TYR HD1 H 5.263 8.141 -3.043 1.00 . A A . 565 TYR HD1 1 1
16 27619 1 1 56 TYR HD2 H 8.763 9.380 -0.978 1.00 . A A . 565 TYR HD2 1 1
16 27620 1 1 56 TYR HE1 H 6.639 7.367 -4.927 1.00 . A A . 565 TYR HE1 1 1
16 27621 1 1 56 TYR HE2 H 10.152 8.618 -2.861 1.00 . A A . 565 TYR HE2 1 1
16 27622 1 1 56 TYR HH H 9.941 6.901 -4.700 1.00 . A A . 565 TYR HH 1 1
16 27623 1 1 56 TYR N N 5.989 6.884 -0.064 1.00 . A A . 565 TYR N 1 1
16 27624 1 1 56 TYR O O 3.905 8.209 1.276 1.00 . A A . 565 TYR O 1 1
16 27625 1 1 56 TYR OH O 9.256 7.491 -5.043 1.00 . A A . 565 TYR OH 1 1
16 27626 1 1 57 THR C C 3.548 10.456 3.179 1.00 . A A . 566 THR C 1 1
16 27627 1 1 57 THR CA C 4.564 9.427 3.670 1.00 . A A . 566 THR CA 1 1
16 27628 1 1 57 THR CB C 5.291 9.945 4.936 1.00 . A A . 566 THR CB 1 1
16 27629 1 1 57 THR CG2 C 6.280 11.050 4.599 1.00 . A A . 566 THR CG2 1 1
16 27630 1 1 57 THR H H 6.449 9.254 2.724 1.00 . A A . 566 THR H 1 1
16 27631 1 1 57 THR HA H 4.029 8.525 3.940 1.00 . A A . 566 THR HA 1 1
16 27632 1 1 57 THR HB H 5.839 9.123 5.371 1.00 . A A . 566 THR HB 1 1
16 27633 1 1 57 THR HG1 H 4.646 11.258 6.263 1.00 . A A . 566 THR HG1 1 1
16 27634 1 1 57 THR HG21 H 5.765 11.853 4.094 1.00 . A A . 566 THR HG21 1 1
16 27635 1 1 57 THR HG22 H 7.053 10.655 3.954 1.00 . A A . 566 THR HG22 1 1
16 27636 1 1 57 THR HG23 H 6.727 11.424 5.508 1.00 . A A . 566 THR HG23 1 1
16 27637 1 1 57 THR N N 5.492 9.076 2.608 1.00 . A A . 566 THR N 1 1
16 27638 1 1 57 THR O O 2.370 10.384 3.530 1.00 . A A . 566 THR O 1 1
16 27639 1 1 57 THR OG1 O 4.343 10.416 5.899 1.00 . A A . 566 THR OG1 1 1
16 27640 1 1 58 GLU C C 2.130 11.712 0.805 1.00 . A A . 567 GLU C 1 1
16 27641 1 1 58 GLU CA C 3.103 12.384 1.756 1.00 . A A . 567 GLU CA 1 1
16 27642 1 1 58 GLU CB C 3.882 13.489 1.030 1.00 . A A . 567 GLU CB 1 1
16 27643 1 1 58 GLU CD C 5.170 14.181 -1.028 1.00 . A A . 567 GLU CD 1 1
16 27644 1 1 58 GLU CG C 4.588 13.029 -0.237 1.00 . A A . 567 GLU CG 1 1
16 27645 1 1 58 GLU H H 4.955 11.414 2.119 1.00 . A A . 567 GLU H 1 1
16 27646 1 1 58 GLU HA H 2.534 12.823 2.555 1.00 . A A . 567 GLU HA 1 1
16 27647 1 1 58 GLU HB2 H 3.196 14.278 0.763 1.00 . A A . 567 GLU HB2 1 1
16 27648 1 1 58 GLU HB3 H 4.627 13.888 1.704 1.00 . A A . 567 GLU HB3 1 1
16 27649 1 1 58 GLU HG2 H 5.387 12.358 0.033 1.00 . A A . 567 GLU HG2 1 1
16 27650 1 1 58 GLU HG3 H 3.876 12.507 -0.860 1.00 . A A . 567 GLU HG3 1 1
16 27651 1 1 58 GLU N N 3.999 11.392 2.342 1.00 . A A . 567 GLU N 1 1
16 27652 1 1 58 GLU O O 0.975 12.113 0.697 1.00 . A A . 567 GLU O 1 1
16 27653 1 1 58 GLU OE1 O 6.387 14.434 -0.910 1.00 . A A . 567 GLU OE1 1 1
16 27654 1 1 58 GLU OE2 O 4.415 14.850 -1.764 1.00 . A A . 567 GLU OE2 1 1
16 27655 1 1 59 ALA C C 0.668 9.208 0.000 1.00 . A A . 568 ALA C 1 1
16 27656 1 1 59 ALA CA C 1.776 9.909 -0.769 1.00 . A A . 568 ALA CA 1 1
16 27657 1 1 59 ALA CB C 2.636 8.895 -1.509 1.00 . A A . 568 ALA CB 1 1
16 27658 1 1 59 ALA H H 3.537 10.412 0.269 1.00 . A A . 568 ALA H 1 1
16 27659 1 1 59 ALA HA H 1.342 10.586 -1.490 1.00 . A A . 568 ALA HA 1 1
16 27660 1 1 59 ALA HB1 H 3.298 9.411 -2.189 1.00 . A A . 568 ALA HB1 1 1
16 27661 1 1 59 ALA HB2 H 2.005 8.219 -2.059 1.00 . A A . 568 ALA HB2 1 1
16 27662 1 1 59 ALA HB3 H 3.224 8.335 -0.795 1.00 . A A . 568 ALA HB3 1 1
16 27663 1 1 59 ALA N N 2.602 10.673 0.140 1.00 . A A . 568 ALA N 1 1
16 27664 1 1 59 ALA O O -0.501 9.280 -0.373 1.00 . A A . 568 ALA O 1 1
16 27665 1 1 60 ALA C C -0.932 8.687 2.572 1.00 . A A . 569 ALA C 1 1
16 27666 1 1 60 ALA CA C 0.114 7.800 1.908 1.00 . A A . 569 ALA CA 1 1
16 27667 1 1 60 ALA CB C 0.871 7.000 2.957 1.00 . A A . 569 ALA CB 1 1
16 27668 1 1 60 ALA H H 1.987 8.628 1.382 1.00 . A A . 569 ALA H 1 1
16 27669 1 1 60 ALA HA H -0.386 7.101 1.253 1.00 . A A . 569 ALA HA 1 1
16 27670 1 1 60 ALA HB1 H 1.677 6.460 2.484 1.00 . A A . 569 ALA HB1 1 1
16 27671 1 1 60 ALA HB2 H 0.199 6.300 3.431 1.00 . A A . 569 ALA HB2 1 1
16 27672 1 1 60 ALA HB3 H 1.275 7.672 3.701 1.00 . A A . 569 ALA HB3 1 1
16 27673 1 1 60 ALA N N 1.047 8.576 1.103 1.00 . A A . 569 ALA N 1 1
16 27674 1 1 60 ALA O O -2.126 8.385 2.547 1.00 . A A . 569 ALA O 1 1
16 27675 1 1 61 GLN C C -2.342 11.385 2.927 1.00 . A A . 570 GLN C 1 1
16 27676 1 1 61 GLN CA C -1.371 10.684 3.878 1.00 . A A . 570 GLN CA 1 1
16 27677 1 1 61 GLN CB C -0.551 11.695 4.692 1.00 . A A . 570 GLN CB 1 1
16 27678 1 1 61 GLN CD C 1.370 13.356 4.619 1.00 . A A . 570 GLN CD 1 1
16 27679 1 1 61 GLN CG C 0.246 12.677 3.851 1.00 . A A . 570 GLN CG 1 1
16 27680 1 1 61 GLN H H 0.475 9.998 3.100 1.00 . A A . 570 GLN H 1 1
16 27681 1 1 61 GLN HA H -1.946 10.082 4.562 1.00 . A A . 570 GLN HA 1 1
16 27682 1 1 61 GLN HB2 H -1.222 12.259 5.323 1.00 . A A . 570 GLN HB2 1 1
16 27683 1 1 61 GLN HB3 H 0.139 11.150 5.315 1.00 . A A . 570 GLN HB3 1 1
16 27684 1 1 61 GLN HE21 H 1.667 11.720 5.705 1.00 . A A . 570 GLN HE21 1 1
16 27685 1 1 61 GLN HE22 H 2.709 13.048 6.058 1.00 . A A . 570 GLN HE22 1 1
16 27686 1 1 61 GLN HG2 H 0.674 12.145 3.015 1.00 . A A . 570 GLN HG2 1 1
16 27687 1 1 61 GLN HG3 H -0.428 13.434 3.483 1.00 . A A . 570 GLN HG3 1 1
16 27688 1 1 61 GLN N N -0.481 9.787 3.153 1.00 . A A . 570 GLN N 1 1
16 27689 1 1 61 GLN NE2 N 1.973 12.637 5.556 1.00 . A A . 570 GLN NE2 1 1
16 27690 1 1 61 GLN O O -3.540 11.466 3.203 1.00 . A A . 570 GLN O 1 1
16 27691 1 1 61 GLN OE1 O 1.721 14.505 4.344 1.00 . A A . 570 GLN OE1 1 1
16 27692 1 1 62 ALA C C -3.643 11.685 0.130 1.00 . A A . 571 ALA C 1 1
16 27693 1 1 62 ALA CA C -2.629 12.589 0.821 1.00 . A A . 571 ALA CA 1 1
16 27694 1 1 62 ALA CB C -1.734 13.254 -0.214 1.00 . A A . 571 ALA CB 1 1
16 27695 1 1 62 ALA H H -0.870 11.714 1.613 1.00 . A A . 571 ALA H 1 1
16 27696 1 1 62 ALA HA H -3.161 13.367 1.350 1.00 . A A . 571 ALA HA 1 1
16 27697 1 1 62 ALA HB1 H -1.030 13.905 0.283 1.00 . A A . 571 ALA HB1 1 1
16 27698 1 1 62 ALA HB2 H -2.339 13.832 -0.898 1.00 . A A . 571 ALA HB2 1 1
16 27699 1 1 62 ALA HB3 H -1.194 12.496 -0.764 1.00 . A A . 571 ALA HB3 1 1
16 27700 1 1 62 ALA N N -1.825 11.857 1.796 1.00 . A A . 571 ALA N 1 1
16 27701 1 1 62 ALA O O -4.803 12.061 -0.042 1.00 . A A . 571 ALA O 1 1
16 27702 1 1 63 MET C C -5.302 9.223 -0.194 1.00 . A A . 572 MET C 1 1
16 27703 1 1 63 MET CA C -4.054 9.567 -0.997 1.00 . A A . 572 MET CA 1 1
16 27704 1 1 63 MET CB C -3.273 8.290 -1.357 1.00 . A A . 572 MET CB 1 1
16 27705 1 1 63 MET CE C -1.764 5.648 -1.963 1.00 . A A . 572 MET CE 1 1
16 27706 1 1 63 MET CG C -3.103 7.314 -0.204 1.00 . A A . 572 MET CG 1 1
16 27707 1 1 63 MET H H -2.284 10.223 -0.033 1.00 . A A . 572 MET H 1 1
16 27708 1 1 63 MET HA H -4.356 10.062 -1.909 1.00 . A A . 572 MET HA 1 1
16 27709 1 1 63 MET HB2 H -3.793 7.780 -2.153 1.00 . A A . 572 MET HB2 1 1
16 27710 1 1 63 MET HB3 H -2.291 8.574 -1.707 1.00 . A A . 572 MET HB3 1 1
16 27711 1 1 63 MET HE1 H -2.672 5.068 -2.028 1.00 . A A . 572 MET HE1 1 1
16 27712 1 1 63 MET HE2 H -0.914 5.011 -2.171 1.00 . A A . 572 MET HE2 1 1
16 27713 1 1 63 MET HE3 H -1.797 6.451 -2.686 1.00 . A A . 572 MET HE3 1 1
16 27714 1 1 63 MET HG2 H -3.067 7.874 0.719 1.00 . A A . 572 MET HG2 1 1
16 27715 1 1 63 MET HG3 H -3.955 6.650 -0.185 1.00 . A A . 572 MET HG3 1 1
16 27716 1 1 63 MET N N -3.205 10.490 -0.252 1.00 . A A . 572 MET N 1 1
16 27717 1 1 63 MET O O -6.415 9.242 -0.716 1.00 . A A . 572 MET O 1 1
16 27718 1 1 63 MET SD S -1.606 6.328 -0.325 1.00 . A A . 572 MET SD 1 1
16 27719 1 1 64 VAL C C -7.158 9.730 2.160 1.00 . A A . 573 VAL C 1 1
16 27720 1 1 64 VAL CA C -6.200 8.571 1.956 1.00 . A A . 573 VAL CA 1 1
16 27721 1 1 64 VAL CB C -5.691 8.025 3.298 1.00 . A A . 573 VAL CB 1 1
16 27722 1 1 64 VAL CG1 C -6.836 7.842 4.275 1.00 . A A . 573 VAL CG1 1 1
16 27723 1 1 64 VAL CG2 C -4.979 6.703 3.069 1.00 . A A . 573 VAL CG2 1 1
16 27724 1 1 64 VAL H H -4.202 9.005 1.455 1.00 . A A . 573 VAL H 1 1
16 27725 1 1 64 VAL HA H -6.741 7.775 1.462 1.00 . A A . 573 VAL HA 1 1
16 27726 1 1 64 VAL HB H -4.985 8.728 3.716 1.00 . A A . 573 VAL HB 1 1
16 27727 1 1 64 VAL HG11 H -7.598 7.228 3.818 1.00 . A A . 573 VAL HG11 1 1
16 27728 1 1 64 VAL HG12 H -7.252 8.805 4.527 1.00 . A A . 573 VAL HG12 1 1
16 27729 1 1 64 VAL HG13 H -6.473 7.360 5.168 1.00 . A A . 573 VAL HG13 1 1
16 27730 1 1 64 VAL HG21 H -4.088 6.869 2.477 1.00 . A A . 573 VAL HG21 1 1
16 27731 1 1 64 VAL HG22 H -5.640 6.030 2.541 1.00 . A A . 573 VAL HG22 1 1
16 27732 1 1 64 VAL HG23 H -4.708 6.270 4.018 1.00 . A A . 573 VAL HG23 1 1
16 27733 1 1 64 VAL N N -5.110 8.947 1.085 1.00 . A A . 573 VAL N 1 1
16 27734 1 1 64 VAL O O -8.362 9.534 2.230 1.00 . A A . 573 VAL O 1 1
16 27735 1 1 65 GLN C C -8.424 12.219 1.178 1.00 . A A . 574 GLN C 1 1
16 27736 1 1 65 GLN CA C -7.470 12.120 2.362 1.00 . A A . 574 GLN CA 1 1
16 27737 1 1 65 GLN CB C -6.620 13.384 2.477 1.00 . A A . 574 GLN CB 1 1
16 27738 1 1 65 GLN CD C -4.979 14.685 3.891 1.00 . A A . 574 GLN CD 1 1
16 27739 1 1 65 GLN CG C -5.965 13.539 3.838 1.00 . A A . 574 GLN CG 1 1
16 27740 1 1 65 GLN H H -5.652 11.046 2.191 1.00 . A A . 574 GLN H 1 1
16 27741 1 1 65 GLN HA H -8.051 12.004 3.262 1.00 . A A . 574 GLN HA 1 1
16 27742 1 1 65 GLN HB2 H -5.843 13.353 1.727 1.00 . A A . 574 GLN HB2 1 1
16 27743 1 1 65 GLN HB3 H -7.247 14.245 2.303 1.00 . A A . 574 GLN HB3 1 1
16 27744 1 1 65 GLN HE21 H -6.442 15.955 4.318 1.00 . A A . 574 GLN HE21 1 1
16 27745 1 1 65 GLN HE22 H -4.855 16.637 4.207 1.00 . A A . 574 GLN HE22 1 1
16 27746 1 1 65 GLN HG2 H -6.733 13.713 4.576 1.00 . A A . 574 GLN HG2 1 1
16 27747 1 1 65 GLN HG3 H -5.443 12.624 4.075 1.00 . A A . 574 GLN HG3 1 1
16 27748 1 1 65 GLN N N -6.627 10.942 2.231 1.00 . A A . 574 GLN N 1 1
16 27749 1 1 65 GLN NE2 N -5.474 15.877 4.166 1.00 . A A . 574 GLN NE2 1 1
16 27750 1 1 65 GLN O O -9.577 12.629 1.331 1.00 . A A . 574 GLN O 1 1
16 27751 1 1 65 GLN OE1 O -3.784 14.502 3.671 1.00 . A A . 574 GLN OE1 1 1
16 27752 1 1 66 TYR C C -9.799 10.601 -1.011 1.00 . A A . 575 TYR C 1 1
16 27753 1 1 66 TYR CA C -8.801 11.743 -1.165 1.00 . A A . 575 TYR CA 1 1
16 27754 1 1 66 TYR CB C -7.982 11.555 -2.444 1.00 . A A . 575 TYR CB 1 1
16 27755 1 1 66 TYR CD1 C -9.284 12.728 -4.259 1.00 . A A . 575 TYR CD1 1 1
16 27756 1 1 66 TYR CD2 C -9.199 10.348 -4.301 1.00 . A A . 575 TYR CD2 1 1
16 27757 1 1 66 TYR CE1 C -10.068 12.723 -5.394 1.00 . A A . 575 TYR CE1 1 1
16 27758 1 1 66 TYR CE2 C -9.981 10.334 -5.439 1.00 . A A . 575 TYR CE2 1 1
16 27759 1 1 66 TYR CG C -8.835 11.543 -3.693 1.00 . A A . 575 TYR CG 1 1
16 27760 1 1 66 TYR CZ C -10.414 11.525 -5.981 1.00 . A A . 575 TYR CZ 1 1
16 27761 1 1 66 TYR H H -6.985 11.635 -0.084 1.00 . A A . 575 TYR H 1 1
16 27762 1 1 66 TYR HA H -9.356 12.660 -1.244 1.00 . A A . 575 TYR HA 1 1
16 27763 1 1 66 TYR HB2 H -7.271 12.363 -2.533 1.00 . A A . 575 TYR HB2 1 1
16 27764 1 1 66 TYR HB3 H -7.452 10.616 -2.392 1.00 . A A . 575 TYR HB3 1 1
16 27765 1 1 66 TYR HD1 H -9.010 13.666 -3.798 1.00 . A A . 575 TYR HD1 1 1
16 27766 1 1 66 TYR HD2 H -8.859 9.416 -3.873 1.00 . A A . 575 TYR HD2 1 1
16 27767 1 1 66 TYR HE1 H -10.408 13.654 -5.818 1.00 . A A . 575 TYR HE1 1 1
16 27768 1 1 66 TYR HE2 H -10.253 9.396 -5.897 1.00 . A A . 575 TYR HE2 1 1
16 27769 1 1 66 TYR HH H -10.858 12.183 -7.732 1.00 . A A . 575 TYR HH 1 1
16 27770 1 1 66 TYR N N -7.942 11.842 0.002 1.00 . A A . 575 TYR N 1 1
16 27771 1 1 66 TYR O O -10.990 10.799 -1.195 1.00 . A A . 575 TYR O 1 1
16 27772 1 1 66 TYR OH O -11.194 11.522 -7.113 1.00 . A A . 575 TYR OH 1 1
16 27773 1 1 67 TYR C C -11.120 8.232 0.587 1.00 . A A . 576 TYR C 1 1
16 27774 1 1 67 TYR CA C -10.162 8.224 -0.601 1.00 . A A . 576 TYR CA 1 1
16 27775 1 1 67 TYR CB C -9.313 6.954 -0.574 1.00 . A A . 576 TYR CB 1 1
16 27776 1 1 67 TYR CD1 C -7.051 6.493 -1.591 1.00 . A A . 576 TYR CD1 1 1
16 27777 1 1 67 TYR CD2 C -8.834 7.096 -3.050 1.00 . A A . 576 TYR CD2 1 1
16 27778 1 1 67 TYR CE1 C -6.191 6.413 -2.668 1.00 . A A . 576 TYR CE1 1 1
16 27779 1 1 67 TYR CE2 C -7.982 7.013 -4.134 1.00 . A A . 576 TYR CE2 1 1
16 27780 1 1 67 TYR CG C -8.383 6.837 -1.762 1.00 . A A . 576 TYR CG 1 1
16 27781 1 1 67 TYR CZ C -6.662 6.672 -3.938 1.00 . A A . 576 TYR CZ 1 1
16 27782 1 1 67 TYR H H -8.363 9.345 -0.412 1.00 . A A . 576 TYR H 1 1
16 27783 1 1 67 TYR HA H -10.752 8.219 -1.505 1.00 . A A . 576 TYR HA 1 1
16 27784 1 1 67 TYR HB2 H -8.710 6.953 0.321 1.00 . A A . 576 TYR HB2 1 1
16 27785 1 1 67 TYR HB3 H -9.967 6.090 -0.568 1.00 . A A . 576 TYR HB3 1 1
16 27786 1 1 67 TYR HD1 H -6.684 6.290 -0.597 1.00 . A A . 576 TYR HD1 1 1
16 27787 1 1 67 TYR HD2 H -9.870 7.363 -3.201 1.00 . A A . 576 TYR HD2 1 1
16 27788 1 1 67 TYR HE1 H -5.158 6.143 -2.511 1.00 . A A . 576 TYR HE1 1 1
16 27789 1 1 67 TYR HE2 H -8.351 7.216 -5.129 1.00 . A A . 576 TYR HE2 1 1
16 27790 1 1 67 TYR HH H -5.478 5.695 -5.097 1.00 . A A . 576 TYR HH 1 1
16 27791 1 1 67 TYR N N -9.315 9.420 -0.648 1.00 . A A . 576 TYR N 1 1
16 27792 1 1 67 TYR O O -12.059 7.450 0.631 1.00 . A A . 576 TYR O 1 1
16 27793 1 1 67 TYR OH O -5.808 6.600 -5.014 1.00 . A A . 576 TYR OH 1 1
16 27794 1 1 68 GLN C C -12.964 10.117 2.290 1.00 . A A . 577 GLN C 1 1
16 27795 1 1 68 GLN CA C -11.786 9.227 2.677 1.00 . A A . 577 GLN CA 1 1
16 27796 1 1 68 GLN CB C -11.054 9.753 3.922 1.00 . A A . 577 GLN CB 1 1
16 27797 1 1 68 GLN CD C -11.047 7.562 5.161 1.00 . A A . 577 GLN CD 1 1
16 27798 1 1 68 GLN CG C -10.212 8.690 4.596 1.00 . A A . 577 GLN CG 1 1
16 27799 1 1 68 GLN H H -10.029 9.594 1.553 1.00 . A A . 577 GLN H 1 1
16 27800 1 1 68 GLN HA H -12.173 8.242 2.901 1.00 . A A . 577 GLN HA 1 1
16 27801 1 1 68 GLN HB2 H -10.390 10.558 3.634 1.00 . A A . 577 GLN HB2 1 1
16 27802 1 1 68 GLN HB3 H -11.777 10.120 4.633 1.00 . A A . 577 GLN HB3 1 1
16 27803 1 1 68 GLN HE21 H -9.643 6.256 4.668 1.00 . A A . 577 GLN HE21 1 1
16 27804 1 1 68 GLN HE22 H -11.039 5.606 5.447 1.00 . A A . 577 GLN HE22 1 1
16 27805 1 1 68 GLN HG2 H -9.526 8.280 3.870 1.00 . A A . 577 GLN HG2 1 1
16 27806 1 1 68 GLN HG3 H -9.654 9.145 5.399 1.00 . A A . 577 GLN HG3 1 1
16 27807 1 1 68 GLN N N -10.865 9.076 1.565 1.00 . A A . 577 GLN N 1 1
16 27808 1 1 68 GLN NE2 N -10.526 6.354 5.087 1.00 . A A . 577 GLN NE2 1 1
16 27809 1 1 68 GLN O O -14.058 9.982 2.838 1.00 . A A . 577 GLN O 1 1
16 27810 1 1 68 GLN OE1 O -12.166 7.769 5.631 1.00 . A A . 577 GLN OE1 1 1
16 27811 1 1 69 GLU C C -14.416 11.319 -0.445 1.00 . A A . 578 GLU C 1 1
16 27812 1 1 69 GLU CA C -13.805 11.882 0.837 1.00 . A A . 578 GLU CA 1 1
16 27813 1 1 69 GLU CB C -13.262 13.289 0.581 1.00 . A A . 578 GLU CB 1 1
16 27814 1 1 69 GLU CD C -14.107 14.368 2.702 1.00 . A A . 578 GLU CD 1 1
16 27815 1 1 69 GLU CG C -12.897 14.047 1.849 1.00 . A A . 578 GLU CG 1 1
16 27816 1 1 69 GLU H H -11.850 11.076 0.942 1.00 . A A . 578 GLU H 1 1
16 27817 1 1 69 GLU HA H -14.573 11.932 1.594 1.00 . A A . 578 GLU HA 1 1
16 27818 1 1 69 GLU HB2 H -12.376 13.212 -0.033 1.00 . A A . 578 GLU HB2 1 1
16 27819 1 1 69 GLU HB3 H -14.008 13.859 0.050 1.00 . A A . 578 GLU HB3 1 1
16 27820 1 1 69 GLU HG2 H -12.211 13.447 2.431 1.00 . A A . 578 GLU HG2 1 1
16 27821 1 1 69 GLU HG3 H -12.415 14.973 1.571 1.00 . A A . 578 GLU HG3 1 1
16 27822 1 1 69 GLU N N -12.741 11.014 1.337 1.00 . A A . 578 GLU N 1 1
16 27823 1 1 69 GLU O O -15.631 11.361 -0.646 1.00 . A A . 578 GLU O 1 1
16 27824 1 1 69 GLU OE1 O -14.714 15.441 2.498 1.00 . A A . 578 GLU OE1 1 1
16 27825 1 1 69 GLU OE2 O -14.456 13.556 3.582 1.00 . A A . 578 GLU OE2 1 1
16 27826 1 1 70 LYS C C -13.330 8.778 -2.676 1.00 . A A . 579 LYS C 1 1
16 27827 1 1 70 LYS CA C -13.979 10.155 -2.551 1.00 . A A . 579 LYS CA 1 1
16 27828 1 1 70 LYS CB C -13.592 11.029 -3.749 1.00 . A A . 579 LYS CB 1 1
16 27829 1 1 70 LYS CD C -13.728 13.279 -4.879 1.00 . A A . 579 LYS CD 1 1
16 27830 1 1 70 LYS CE C -14.263 12.766 -6.207 1.00 . A A . 579 LYS CE 1 1
16 27831 1 1 70 LYS CG C -14.194 12.426 -3.707 1.00 . A A . 579 LYS CG 1 1
16 27832 1 1 70 LYS H H -12.591 10.814 -1.093 1.00 . A A . 579 LYS H 1 1
16 27833 1 1 70 LYS HA H -15.053 10.038 -2.526 1.00 . A A . 579 LYS HA 1 1
16 27834 1 1 70 LYS HB2 H -12.515 11.124 -3.777 1.00 . A A . 579 LYS HB2 1 1
16 27835 1 1 70 LYS HB3 H -13.924 10.544 -4.653 1.00 . A A . 579 LYS HB3 1 1
16 27836 1 1 70 LYS HD2 H -14.076 14.290 -4.732 1.00 . A A . 579 LYS HD2 1 1
16 27837 1 1 70 LYS HD3 H -12.648 13.270 -4.908 1.00 . A A . 579 LYS HD3 1 1
16 27838 1 1 70 LYS HE2 H -13.852 13.370 -7.002 1.00 . A A . 579 LYS HE2 1 1
16 27839 1 1 70 LYS HE3 H -13.949 11.741 -6.336 1.00 . A A . 579 LYS HE3 1 1
16 27840 1 1 70 LYS HG2 H -15.270 12.343 -3.743 1.00 . A A . 579 LYS HG2 1 1
16 27841 1 1 70 LYS HG3 H -13.900 12.906 -2.785 1.00 . A A . 579 LYS HG3 1 1
16 27842 1 1 70 LYS HZ1 H -16.083 12.456 -7.181 1.00 . A A . 579 LYS HZ1 1 1
16 27843 1 1 70 LYS HZ2 H -16.071 13.812 -6.172 1.00 . A A . 579 LYS HZ2 1 1
16 27844 1 1 70 LYS HZ3 H -16.164 12.265 -5.504 1.00 . A A . 579 LYS HZ3 1 1
16 27845 1 1 70 LYS N N -13.558 10.780 -1.301 1.00 . A A . 579 LYS N 1 1
16 27846 1 1 70 LYS NZ N -15.747 12.830 -6.270 1.00 . A A . 579 LYS NZ 1 1
16 27847 1 1 70 LYS O O -12.321 8.613 -3.366 1.00 . A A . 579 LYS O 1 1
16 27848 1 1 71 PRO C C -13.378 5.644 -3.190 1.00 . A A . 580 PRO C 1 1
16 27849 1 1 71 PRO CA C -13.321 6.436 -1.884 1.00 . A A . 580 PRO CA 1 1
16 27850 1 1 71 PRO CB C -14.174 5.767 -0.792 1.00 . A A . 580 PRO CB 1 1
16 27851 1 1 71 PRO CD C -15.168 7.872 -1.262 1.00 . A A . 580 PRO CD 1 1
16 27852 1 1 71 PRO CG C -14.955 6.879 -0.167 1.00 . A A . 580 PRO CG 1 1
16 27853 1 1 71 PRO HA H -12.295 6.486 -1.552 1.00 . A A . 580 PRO HA 1 1
16 27854 1 1 71 PRO HB2 H -14.823 5.029 -1.240 1.00 . A A . 580 PRO HB2 1 1
16 27855 1 1 71 PRO HB3 H -13.520 5.292 -0.069 1.00 . A A . 580 PRO HB3 1 1
16 27856 1 1 71 PRO HD2 H -16.004 7.584 -1.882 1.00 . A A . 580 PRO HD2 1 1
16 27857 1 1 71 PRO HD3 H -15.310 8.862 -0.856 1.00 . A A . 580 PRO HD3 1 1
16 27858 1 1 71 PRO HG2 H -15.901 6.511 0.200 1.00 . A A . 580 PRO HG2 1 1
16 27859 1 1 71 PRO HG3 H -14.382 7.329 0.637 1.00 . A A . 580 PRO HG3 1 1
16 27860 1 1 71 PRO N N -13.902 7.779 -1.995 1.00 . A A . 580 PRO N 1 1
16 27861 1 1 71 PRO O O -14.183 5.931 -4.079 1.00 . A A . 580 PRO O 1 1
16 27862 1 1 72 ALA C C -13.248 2.613 -4.467 1.00 . A A . 581 ALA C 1 1
16 27863 1 1 72 ALA CA C -12.371 3.857 -4.511 1.00 . A A . 581 ALA CA 1 1
16 27864 1 1 72 ALA CB C -10.916 3.476 -4.717 1.00 . A A . 581 ALA CB 1 1
16 27865 1 1 72 ALA H H -11.973 4.403 -2.510 1.00 . A A . 581 ALA H 1 1
16 27866 1 1 72 ALA HA H -12.680 4.474 -5.342 1.00 . A A . 581 ALA HA 1 1
16 27867 1 1 72 ALA HB1 H -10.317 4.371 -4.795 1.00 . A A . 581 ALA HB1 1 1
16 27868 1 1 72 ALA HB2 H -10.823 2.899 -5.623 1.00 . A A . 581 ALA HB2 1 1
16 27869 1 1 72 ALA HB3 H -10.577 2.887 -3.878 1.00 . A A . 581 ALA HB3 1 1
16 27870 1 1 72 ALA N N -12.518 4.638 -3.289 1.00 . A A . 581 ALA N 1 1
16 27871 1 1 72 ALA O O -13.586 2.123 -3.394 1.00 . A A . 581 ALA O 1 1
16 27872 1 1 73 ILE C C -14.018 -0.208 -6.410 1.00 . A A . 582 ILE C 1 1
16 27873 1 1 73 ILE CA C -14.599 1.038 -5.734 1.00 . A A . 582 ILE CA 1 1
16 27874 1 1 73 ILE CB C -15.839 1.519 -6.523 1.00 . A A . 582 ILE CB 1 1
16 27875 1 1 73 ILE CD1 C -17.704 3.260 -6.519 1.00 . A A . 582 ILE CD1 1 1
16 27876 1 1 73 ILE CG1 C -16.485 2.711 -5.811 1.00 . A A . 582 ILE CG1 1 1
16 27877 1 1 73 ILE CG2 C -16.846 0.394 -6.703 1.00 . A A . 582 ILE CG2 1 1
16 27878 1 1 73 ILE H H -13.221 2.469 -6.458 1.00 . A A . 582 ILE H 1 1
16 27879 1 1 73 ILE HA H -14.913 0.780 -4.734 1.00 . A A . 582 ILE HA 1 1
16 27880 1 1 73 ILE HB H -15.511 1.833 -7.501 1.00 . A A . 582 ILE HB 1 1
16 27881 1 1 73 ILE HD11 H -17.417 3.630 -7.492 1.00 . A A . 582 ILE HD11 1 1
16 27882 1 1 73 ILE HD12 H -18.126 4.065 -5.937 1.00 . A A . 582 ILE HD12 1 1
16 27883 1 1 73 ILE HD13 H -18.436 2.475 -6.634 1.00 . A A . 582 ILE HD13 1 1
16 27884 1 1 73 ILE HG12 H -16.788 2.409 -4.824 1.00 . A A . 582 ILE HG12 1 1
16 27885 1 1 73 ILE HG13 H -15.763 3.506 -5.727 1.00 . A A . 582 ILE HG13 1 1
16 27886 1 1 73 ILE HG21 H -17.695 0.757 -7.262 1.00 . A A . 582 ILE HG21 1 1
16 27887 1 1 73 ILE HG22 H -17.175 0.048 -5.734 1.00 . A A . 582 ILE HG22 1 1
16 27888 1 1 73 ILE HG23 H -16.384 -0.421 -7.238 1.00 . A A . 582 ILE HG23 1 1
16 27889 1 1 73 ILE N N -13.621 2.112 -5.636 1.00 . A A . 582 ILE N 1 1
16 27890 1 1 73 ILE O O -13.295 -0.107 -7.400 1.00 . A A . 582 ILE O 1 1
16 27891 1 1 74 ILE C C -15.254 -3.480 -6.722 1.00 . A A . 583 ILE C 1 1
16 27892 1 1 74 ILE CA C -13.994 -2.657 -6.484 1.00 . A A . 583 ILE CA 1 1
16 27893 1 1 74 ILE CB C -13.017 -3.499 -5.623 1.00 . A A . 583 ILE CB 1 1
16 27894 1 1 74 ILE CD1 C -10.916 -2.776 -6.864 1.00 . A A . 583 ILE CD1 1 1
16 27895 1 1 74 ILE CG1 C -11.644 -2.839 -5.544 1.00 . A A . 583 ILE CG1 1 1
16 27896 1 1 74 ILE CG2 C -12.889 -4.917 -6.173 1.00 . A A . 583 ILE CG2 1 1
16 27897 1 1 74 ILE H H -14.812 -1.382 -4.992 1.00 . A A . 583 ILE H 1 1
16 27898 1 1 74 ILE HA H -13.525 -2.447 -7.432 1.00 . A A . 583 ILE HA 1 1
16 27899 1 1 74 ILE HB H -13.430 -3.569 -4.627 1.00 . A A . 583 ILE HB 1 1
16 27900 1 1 74 ILE HD11 H -9.905 -2.428 -6.700 1.00 . A A . 583 ILE HD11 1 1
16 27901 1 1 74 ILE HD12 H -11.431 -2.096 -7.526 1.00 . A A . 583 ILE HD12 1 1
16 27902 1 1 74 ILE HD13 H -10.891 -3.761 -7.306 1.00 . A A . 583 ILE HD13 1 1
16 27903 1 1 74 ILE HG12 H -11.760 -1.830 -5.182 1.00 . A A . 583 ILE HG12 1 1
16 27904 1 1 74 ILE HG13 H -11.027 -3.395 -4.853 1.00 . A A . 583 ILE HG13 1 1
16 27905 1 1 74 ILE HG21 H -13.855 -5.397 -6.157 1.00 . A A . 583 ILE HG21 1 1
16 27906 1 1 74 ILE HG22 H -12.197 -5.478 -5.562 1.00 . A A . 583 ILE HG22 1 1
16 27907 1 1 74 ILE HG23 H -12.522 -4.878 -7.188 1.00 . A A . 583 ILE HG23 1 1
16 27908 1 1 74 ILE N N -14.333 -1.379 -5.857 1.00 . A A . 583 ILE N 1 1
16 27909 1 1 74 ILE O O -15.954 -3.829 -5.776 1.00 . A A . 583 ILE O 1 1
16 27910 1 1 75 ASN C C -17.992 -4.077 -7.820 1.00 . A A . 584 ASN C 1 1
16 27911 1 1 75 ASN CA C -16.677 -4.624 -8.361 1.00 . A A . 584 ASN CA 1 1
16 27912 1 1 75 ASN CB C -16.471 -6.058 -7.854 1.00 . A A . 584 ASN CB 1 1
16 27913 1 1 75 ASN CG C -15.309 -6.762 -8.525 1.00 . A A . 584 ASN CG 1 1
16 27914 1 1 75 ASN H H -14.984 -3.392 -8.702 1.00 . A A . 584 ASN H 1 1
16 27915 1 1 75 ASN HA H -16.731 -4.643 -9.438 1.00 . A A . 584 ASN HA 1 1
16 27916 1 1 75 ASN HB2 H -16.281 -6.031 -6.791 1.00 . A A . 584 ASN HB2 1 1
16 27917 1 1 75 ASN HB3 H -17.370 -6.628 -8.038 1.00 . A A . 584 ASN HB3 1 1
16 27918 1 1 75 ASN HD21 H -14.956 -7.805 -6.875 1.00 . A A . 584 ASN HD21 1 1
16 27919 1 1 75 ASN HD22 H -13.899 -8.122 -8.204 1.00 . A A . 584 ASN HD22 1 1
16 27920 1 1 75 ASN N N -15.545 -3.768 -7.990 1.00 . A A . 584 ASN N 1 1
16 27921 1 1 75 ASN ND2 N -14.656 -7.650 -7.795 1.00 . A A . 584 ASN ND2 1 1
16 27922 1 1 75 ASN O O -18.861 -4.835 -7.393 1.00 . A A . 584 ASN O 1 1
16 27923 1 1 75 ASN OD1 O -15.002 -6.514 -9.693 1.00 . A A . 584 ASN OD1 1 1
16 27924 1 1 76 GLY C C -19.358 -1.965 -5.831 1.00 . A A . 585 GLY C 1 1
16 27925 1 1 76 GLY CA C -19.349 -2.144 -7.338 1.00 . A A . 585 GLY CA 1 1
16 27926 1 1 76 GLY H H -17.400 -2.200 -8.167 1.00 . A A . 585 GLY H 1 1
16 27927 1 1 76 GLY HA2 H -19.459 -1.176 -7.804 1.00 . A A . 585 GLY HA2 1 1
16 27928 1 1 76 GLY HA3 H -20.186 -2.763 -7.620 1.00 . A A . 585 GLY HA3 1 1
16 27929 1 1 76 GLY N N -18.129 -2.759 -7.824 1.00 . A A . 585 GLY N 1 1
16 27930 1 1 76 GLY O O -20.324 -1.448 -5.269 1.00 . A A . 585 GLY O 1 1
16 27931 1 1 77 GLU C C -17.304 -1.024 -3.399 1.00 . A A . 586 GLU C 1 1
16 27932 1 1 77 GLU CA C -18.166 -2.232 -3.733 1.00 . A A . 586 GLU CA 1 1
16 27933 1 1 77 GLU CB C -17.535 -3.492 -3.133 1.00 . A A . 586 GLU CB 1 1
16 27934 1 1 77 GLU CD C -19.669 -4.805 -2.799 1.00 . A A . 586 GLU CD 1 1
16 27935 1 1 77 GLU CG C -18.300 -4.771 -3.444 1.00 . A A . 586 GLU CG 1 1
16 27936 1 1 77 GLU H H -17.538 -2.776 -5.677 1.00 . A A . 586 GLU H 1 1
16 27937 1 1 77 GLU HA H -19.155 -2.092 -3.324 1.00 . A A . 586 GLU HA 1 1
16 27938 1 1 77 GLU HB2 H -16.530 -3.597 -3.524 1.00 . A A . 586 GLU HB2 1 1
16 27939 1 1 77 GLU HB3 H -17.484 -3.380 -2.060 1.00 . A A . 586 GLU HB3 1 1
16 27940 1 1 77 GLU HG2 H -18.420 -4.849 -4.513 1.00 . A A . 586 GLU HG2 1 1
16 27941 1 1 77 GLU HG3 H -17.727 -5.614 -3.084 1.00 . A A . 586 GLU HG3 1 1
16 27942 1 1 77 GLU N N -18.278 -2.367 -5.177 1.00 . A A . 586 GLU N 1 1
16 27943 1 1 77 GLU O O -16.175 -0.908 -3.873 1.00 . A A . 586 GLU O 1 1
16 27944 1 1 77 GLU OE1 O -19.769 -5.174 -1.611 1.00 . A A . 586 GLU OE1 1 1
16 27945 1 1 77 GLU OE2 O -20.659 -4.464 -3.481 1.00 . A A . 586 GLU OE2 1 1
16 27946 1 1 78 LYS C C -16.153 0.822 -1.098 1.00 . A A . 587 LYS C 1 1
16 27947 1 1 78 LYS CA C -17.128 1.087 -2.231 1.00 . A A . 587 LYS CA 1 1
16 27948 1 1 78 LYS CB C -18.125 2.177 -1.834 1.00 . A A . 587 LYS CB 1 1
16 27949 1 1 78 LYS CD C -20.244 3.396 -2.443 1.00 . A A . 587 LYS CD 1 1
16 27950 1 1 78 LYS CE C -19.788 4.704 -1.809 1.00 . A A . 587 LYS CE 1 1
16 27951 1 1 78 LYS CG C -19.075 2.566 -2.957 1.00 . A A . 587 LYS CG 1 1
16 27952 1 1 78 LYS H H -18.719 -0.300 -2.193 1.00 . A A . 587 LYS H 1 1
16 27953 1 1 78 LYS HA H -16.574 1.413 -3.098 1.00 . A A . 587 LYS HA 1 1
16 27954 1 1 78 LYS HB2 H -18.712 1.824 -0.999 1.00 . A A . 587 LYS HB2 1 1
16 27955 1 1 78 LYS HB3 H -17.578 3.058 -1.532 1.00 . A A . 587 LYS HB3 1 1
16 27956 1 1 78 LYS HD2 H -20.901 3.622 -3.270 1.00 . A A . 587 LYS HD2 1 1
16 27957 1 1 78 LYS HD3 H -20.782 2.820 -1.705 1.00 . A A . 587 LYS HD3 1 1
16 27958 1 1 78 LYS HE2 H -20.643 5.188 -1.362 1.00 . A A . 587 LYS HE2 1 1
16 27959 1 1 78 LYS HE3 H -19.061 4.482 -1.043 1.00 . A A . 587 LYS HE3 1 1
16 27960 1 1 78 LYS HG2 H -18.531 3.141 -3.693 1.00 . A A . 587 LYS HG2 1 1
16 27961 1 1 78 LYS HG3 H -19.458 1.666 -3.417 1.00 . A A . 587 LYS HG3 1 1
16 27962 1 1 78 LYS HZ1 H -19.860 5.839 -3.560 1.00 . A A . 587 LYS HZ1 1 1
16 27963 1 1 78 LYS HZ2 H -18.332 5.200 -3.223 1.00 . A A . 587 LYS HZ2 1 1
16 27964 1 1 78 LYS HZ3 H -18.907 6.519 -2.340 1.00 . A A . 587 LYS HZ3 1 1
16 27965 1 1 78 LYS N N -17.834 -0.132 -2.581 1.00 . A A . 587 LYS N 1 1
16 27966 1 1 78 LYS NZ N -19.178 5.628 -2.802 1.00 . A A . 587 LYS NZ 1 1
16 27967 1 1 78 LYS O O -16.549 0.645 0.054 1.00 . A A . 587 LYS O 1 1
16 27968 1 1 79 LEU C C -13.463 1.743 0.314 1.00 . A A . 588 LEU C 1 1
16 27969 1 1 79 LEU CA C -13.840 0.509 -0.466 1.00 . A A . 588 LEU CA 1 1
16 27970 1 1 79 LEU CB C -12.583 -0.014 -1.150 1.00 . A A . 588 LEU CB 1 1
16 27971 1 1 79 LEU CD1 C -11.414 -1.683 -2.537 1.00 . A A . 588 LEU CD1 1 1
16 27972 1 1 79 LEU CD2 C -13.572 -2.301 -1.442 1.00 . A A . 588 LEU CD2 1 1
16 27973 1 1 79 LEU CG C -12.772 -1.186 -2.096 1.00 . A A . 588 LEU CG 1 1
16 27974 1 1 79 LEU H H -14.619 1.032 -2.355 1.00 . A A . 588 LEU H 1 1
16 27975 1 1 79 LEU HA H -14.215 -0.240 0.211 1.00 . A A . 588 LEU HA 1 1
16 27976 1 1 79 LEU HB2 H -12.144 0.800 -1.708 1.00 . A A . 588 LEU HB2 1 1
16 27977 1 1 79 LEU HB3 H -11.885 -0.311 -0.382 1.00 . A A . 588 LEU HB3 1 1
16 27978 1 1 79 LEU HD11 H -10.812 -1.901 -1.667 1.00 . A A . 588 LEU HD11 1 1
16 27979 1 1 79 LEU HD12 H -10.928 -0.924 -3.131 1.00 . A A . 588 LEU HD12 1 1
16 27980 1 1 79 LEU HD13 H -11.533 -2.581 -3.123 1.00 . A A . 588 LEU HD13 1 1
16 27981 1 1 79 LEU HD21 H -13.057 -2.645 -0.558 1.00 . A A . 588 LEU HD21 1 1
16 27982 1 1 79 LEU HD22 H -13.681 -3.119 -2.139 1.00 . A A . 588 LEU HD22 1 1
16 27983 1 1 79 LEU HD23 H -14.547 -1.929 -1.169 1.00 . A A . 588 LEU HD23 1 1
16 27984 1 1 79 LEU HG H -13.307 -0.852 -2.974 1.00 . A A . 588 LEU HG 1 1
16 27985 1 1 79 LEU N N -14.876 0.813 -1.432 1.00 . A A . 588 LEU N 1 1
16 27986 1 1 79 LEU O O -13.368 2.838 -0.240 1.00 . A A . 588 LEU O 1 1
16 27987 1 1 80 LEU C C -11.218 2.461 2.508 1.00 . A A . 589 LEU C 1 1
16 27988 1 1 80 LEU CA C -12.721 2.636 2.404 1.00 . A A . 589 LEU CA 1 1
16 27989 1 1 80 LEU CB C -13.361 2.630 3.794 1.00 . A A . 589 LEU CB 1 1
16 27990 1 1 80 LEU CD1 C -13.618 5.107 4.077 1.00 . A A . 589 LEU CD1 1 1
16 27991 1 1 80 LEU CD2 C -13.521 3.622 6.088 1.00 . A A . 589 LEU CD2 1 1
16 27992 1 1 80 LEU CG C -13.023 3.837 4.669 1.00 . A A . 589 LEU CG 1 1
16 27993 1 1 80 LEU H H -13.462 0.704 2.007 1.00 . A A . 589 LEU H 1 1
16 27994 1 1 80 LEU HA H -12.931 3.575 1.909 1.00 . A A . 589 LEU HA 1 1
16 27995 1 1 80 LEU HB2 H -14.434 2.587 3.673 1.00 . A A . 589 LEU HB2 1 1
16 27996 1 1 80 LEU HB3 H -13.039 1.739 4.311 1.00 . A A . 589 LEU HB3 1 1
16 27997 1 1 80 LEU HD11 H -13.202 5.276 3.095 1.00 . A A . 589 LEU HD11 1 1
16 27998 1 1 80 LEU HD12 H -13.385 5.944 4.716 1.00 . A A . 589 LEU HD12 1 1
16 27999 1 1 80 LEU HD13 H -14.690 5.000 4.001 1.00 . A A . 589 LEU HD13 1 1
16 28000 1 1 80 LEU HD21 H -14.594 3.498 6.079 1.00 . A A . 589 LEU HD21 1 1
16 28001 1 1 80 LEU HD22 H -13.262 4.478 6.694 1.00 . A A . 589 LEU HD22 1 1
16 28002 1 1 80 LEU HD23 H -13.060 2.738 6.500 1.00 . A A . 589 LEU HD23 1 1
16 28003 1 1 80 LEU HG H -11.951 3.958 4.704 1.00 . A A . 589 LEU HG 1 1
16 28004 1 1 80 LEU N N -13.255 1.570 1.596 1.00 . A A . 589 LEU N 1 1
16 28005 1 1 80 LEU O O -10.732 1.527 3.148 1.00 . A A . 589 LEU O 1 1
16 28006 1 1 81 ILE C C -8.583 4.287 3.003 1.00 . A A . 590 ILE C 1 1
16 28007 1 1 81 ILE CA C -9.040 3.323 1.916 1.00 . A A . 590 ILE CA 1 1
16 28008 1 1 81 ILE CB C -8.429 3.739 0.551 1.00 . A A . 590 ILE CB 1 1
16 28009 1 1 81 ILE CD1 C -8.385 3.181 -1.951 1.00 . A A . 590 ILE CD1 1 1
16 28010 1 1 81 ILE CG1 C -8.988 2.877 -0.587 1.00 . A A . 590 ILE CG1 1 1
16 28011 1 1 81 ILE CG2 C -6.913 3.649 0.592 1.00 . A A . 590 ILE CG2 1 1
16 28012 1 1 81 ILE H H -10.939 4.041 1.331 1.00 . A A . 590 ILE H 1 1
16 28013 1 1 81 ILE HA H -8.721 2.320 2.158 1.00 . A A . 590 ILE HA 1 1
16 28014 1 1 81 ILE HB H -8.697 4.766 0.368 1.00 . A A . 590 ILE HB 1 1
16 28015 1 1 81 ILE HD11 H -7.318 3.017 -1.920 1.00 . A A . 590 ILE HD11 1 1
16 28016 1 1 81 ILE HD12 H -8.580 4.212 -2.216 1.00 . A A . 590 ILE HD12 1 1
16 28017 1 1 81 ILE HD13 H -8.827 2.531 -2.694 1.00 . A A . 590 ILE HD13 1 1
16 28018 1 1 81 ILE HG12 H -8.808 1.839 -0.369 1.00 . A A . 590 ILE HG12 1 1
16 28019 1 1 81 ILE HG13 H -10.049 3.043 -0.652 1.00 . A A . 590 ILE HG13 1 1
16 28020 1 1 81 ILE HG21 H -6.619 2.635 0.820 1.00 . A A . 590 ILE HG21 1 1
16 28021 1 1 81 ILE HG22 H -6.534 4.313 1.355 1.00 . A A . 590 ILE HG22 1 1
16 28022 1 1 81 ILE HG23 H -6.509 3.932 -0.367 1.00 . A A . 590 ILE HG23 1 1
16 28023 1 1 81 ILE N N -10.490 3.353 1.866 1.00 . A A . 590 ILE N 1 1
16 28024 1 1 81 ILE O O -8.803 5.494 2.905 1.00 . A A . 590 ILE O 1 1
16 28025 1 1 82 ARG C C -6.243 4.297 5.732 1.00 . A A . 591 ARG C 1 1
16 28026 1 1 82 ARG CA C -7.658 4.548 5.233 1.00 . A A . 591 ARG CA 1 1
16 28027 1 1 82 ARG CB C -8.660 4.230 6.347 1.00 . A A . 591 ARG CB 1 1
16 28028 1 1 82 ARG CD C -9.702 2.501 7.840 1.00 . A A . 591 ARG CD 1 1
16 28029 1 1 82 ARG CG C -8.549 2.819 6.902 1.00 . A A . 591 ARG CG 1 1
16 28030 1 1 82 ARG CZ C -10.960 3.715 9.585 1.00 . A A . 591 ARG CZ 1 1
16 28031 1 1 82 ARG H H -7.705 2.802 4.024 1.00 . A A . 591 ARG H 1 1
16 28032 1 1 82 ARG HA H -7.754 5.588 4.967 1.00 . A A . 591 ARG HA 1 1
16 28033 1 1 82 ARG HB2 H -8.507 4.924 7.159 1.00 . A A . 591 ARG HB2 1 1
16 28034 1 1 82 ARG HB3 H -9.660 4.362 5.959 1.00 . A A . 591 ARG HB3 1 1
16 28035 1 1 82 ARG HD2 H -10.619 2.491 7.270 1.00 . A A . 591 ARG HD2 1 1
16 28036 1 1 82 ARG HD3 H -9.539 1.524 8.272 1.00 . A A . 591 ARG HD3 1 1
16 28037 1 1 82 ARG HE H -9.021 3.994 9.165 1.00 . A A . 591 ARG HE 1 1
16 28038 1 1 82 ARG HG2 H -8.560 2.117 6.082 1.00 . A A . 591 ARG HG2 1 1
16 28039 1 1 82 ARG HG3 H -7.619 2.728 7.444 1.00 . A A . 591 ARG HG3 1 1
16 28040 1 1 82 ARG HH11 H -12.047 2.349 8.563 1.00 . A A . 591 ARG HH11 1 1
16 28041 1 1 82 ARG HH12 H -12.914 3.215 9.789 1.00 . A A . 591 ARG HH12 1 1
16 28042 1 1 82 ARG HH21 H -10.158 5.139 10.784 1.00 . A A . 591 ARG HH21 1 1
16 28043 1 1 82 ARG HH22 H -11.843 4.802 11.046 1.00 . A A . 591 ARG HH22 1 1
16 28044 1 1 82 ARG N N -7.963 3.754 4.049 1.00 . A A . 591 ARG N 1 1
16 28045 1 1 82 ARG NE N -9.828 3.481 8.921 1.00 . A A . 591 ARG NE 1 1
16 28046 1 1 82 ARG NH1 N -12.061 3.038 9.287 1.00 . A A . 591 ARG NH1 1 1
16 28047 1 1 82 ARG NH2 N -10.989 4.623 10.550 1.00 . A A . 591 ARG NH2 1 1
16 28048 1 1 82 ARG O O -5.631 3.280 5.415 1.00 . A A . 591 ARG O 1 1
16 28049 1 1 83 MET C C -4.412 3.920 8.076 1.00 . A A . 592 MET C 1 1
16 28050 1 1 83 MET CA C -4.416 5.105 7.114 1.00 . A A . 592 MET CA 1 1
16 28051 1 1 83 MET CB C -4.048 6.396 7.857 1.00 . A A . 592 MET CB 1 1
16 28052 1 1 83 MET CE C -2.084 6.697 5.301 1.00 . A A . 592 MET CE 1 1
16 28053 1 1 83 MET CG C -4.108 7.664 7.005 1.00 . A A . 592 MET CG 1 1
16 28054 1 1 83 MET H H -6.277 6.027 6.725 1.00 . A A . 592 MET H 1 1
16 28055 1 1 83 MET HA H -3.703 4.926 6.323 1.00 . A A . 592 MET HA 1 1
16 28056 1 1 83 MET HB2 H -4.724 6.520 8.689 1.00 . A A . 592 MET HB2 1 1
16 28057 1 1 83 MET HB3 H -3.042 6.298 8.239 1.00 . A A . 592 MET HB3 1 1
16 28058 1 1 83 MET HE1 H -1.170 6.895 4.758 1.00 . A A . 592 MET HE1 1 1
16 28059 1 1 83 MET HE2 H -2.878 6.493 4.600 1.00 . A A . 592 MET HE2 1 1
16 28060 1 1 83 MET HE3 H -1.942 5.842 5.944 1.00 . A A . 592 MET HE3 1 1
16 28061 1 1 83 MET HG2 H -4.825 7.521 6.201 1.00 . A A . 592 MET HG2 1 1
16 28062 1 1 83 MET HG3 H -4.447 8.475 7.633 1.00 . A A . 592 MET HG3 1 1
16 28063 1 1 83 MET N N -5.737 5.232 6.520 1.00 . A A . 592 MET N 1 1
16 28064 1 1 83 MET O O -5.263 3.834 8.966 1.00 . A A . 592 MET O 1 1
16 28065 1 1 83 MET SD S -2.508 8.129 6.288 1.00 . A A . 592 MET SD 1 1
16 28066 1 1 84 SER C C -2.964 2.033 10.091 1.00 . A A . 593 SER C 1 1
16 28067 1 1 84 SER CA C -3.443 1.776 8.670 1.00 . A A . 593 SER CA 1 1
16 28068 1 1 84 SER CB C -2.546 0.732 7.998 1.00 . A A . 593 SER CB 1 1
16 28069 1 1 84 SER H H -2.761 3.170 7.234 1.00 . A A . 593 SER H 1 1
16 28070 1 1 84 SER HA H -4.451 1.395 8.710 1.00 . A A . 593 SER HA 1 1
16 28071 1 1 84 SER HB2 H -2.883 0.571 6.985 1.00 . A A . 593 SER HB2 1 1
16 28072 1 1 84 SER HB3 H -1.527 1.094 7.983 1.00 . A A . 593 SER HB3 1 1
16 28073 1 1 84 SER HG H -2.183 -1.189 8.136 1.00 . A A . 593 SER HG 1 1
16 28074 1 1 84 SER N N -3.465 3.007 7.895 1.00 . A A . 593 SER N 1 1
16 28075 1 1 84 SER O O -1.903 2.621 10.308 1.00 . A A . 593 SER O 1 1
16 28076 1 1 84 SER OG O -2.579 -0.510 8.689 1.00 . A A . 593 SER OG 1 1
16 28077 1 1 85 THR C C -2.817 0.350 12.927 1.00 . A A . 594 THR C 1 1
16 28078 1 1 85 THR CA C -3.387 1.687 12.451 1.00 . A A . 594 THR CA 1 1
16 28079 1 1 85 THR CB C -4.600 2.089 13.321 1.00 . A A . 594 THR CB 1 1
16 28080 1 1 85 THR CG2 C -5.628 0.970 13.378 1.00 . A A . 594 THR CG2 1 1
16 28081 1 1 85 THR H H -4.623 1.196 10.812 1.00 . A A . 594 THR H 1 1
16 28082 1 1 85 THR HA H -2.630 2.447 12.547 1.00 . A A . 594 THR HA 1 1
16 28083 1 1 85 THR HB H -5.064 2.957 12.879 1.00 . A A . 594 THR HB 1 1
16 28084 1 1 85 THR HG1 H -4.255 3.375 14.776 1.00 . A A . 594 THR HG1 1 1
16 28085 1 1 85 THR HG21 H -5.977 0.755 12.380 1.00 . A A . 594 THR HG21 1 1
16 28086 1 1 85 THR HG22 H -6.459 1.274 13.994 1.00 . A A . 594 THR HG22 1 1
16 28087 1 1 85 THR HG23 H -5.171 0.086 13.797 1.00 . A A . 594 THR HG23 1 1
16 28088 1 1 85 THR N N -3.756 1.590 11.051 1.00 . A A . 594 THR N 1 1
16 28089 1 1 85 THR O O -2.495 0.173 14.101 1.00 . A A . 594 THR O 1 1
16 28090 1 1 85 THR OG1 O -4.177 2.420 14.649 1.00 . A A . 594 THR OG1 1 1
16 28091 1 1 86 ARG C C -0.762 -2.104 11.886 1.00 . A A . 595 ARG C 1 1
16 28092 1 1 86 ARG CA C -2.211 -1.924 12.320 1.00 . A A . 595 ARG CA 1 1
16 28093 1 1 86 ARG CB C -3.093 -2.980 11.646 1.00 . A A . 595 ARG CB 1 1
16 28094 1 1 86 ARG CD C -4.725 -3.134 13.550 1.00 . A A . 595 ARG CD 1 1
16 28095 1 1 86 ARG CG C -4.552 -2.908 12.058 1.00 . A A . 595 ARG CG 1 1
16 28096 1 1 86 ARG CZ C -6.508 -3.019 15.245 1.00 . A A . 595 ARG CZ 1 1
16 28097 1 1 86 ARG H H -2.915 -0.372 11.067 1.00 . A A . 595 ARG H 1 1
16 28098 1 1 86 ARG HA H -2.269 -2.047 13.390 1.00 . A A . 595 ARG HA 1 1
16 28099 1 1 86 ARG HB2 H -3.037 -2.848 10.575 1.00 . A A . 595 ARG HB2 1 1
16 28100 1 1 86 ARG HB3 H -2.717 -3.961 11.898 1.00 . A A . 595 ARG HB3 1 1
16 28101 1 1 86 ARG HD2 H -4.448 -4.151 13.781 1.00 . A A . 595 ARG HD2 1 1
16 28102 1 1 86 ARG HD3 H -4.075 -2.455 14.080 1.00 . A A . 595 ARG HD3 1 1
16 28103 1 1 86 ARG HE H -6.755 -2.649 13.293 1.00 . A A . 595 ARG HE 1 1
16 28104 1 1 86 ARG HG2 H -4.938 -1.932 11.807 1.00 . A A . 595 ARG HG2 1 1
16 28105 1 1 86 ARG HG3 H -5.105 -3.665 11.522 1.00 . A A . 595 ARG HG3 1 1
16 28106 1 1 86 ARG HH11 H -4.688 -3.555 15.960 1.00 . A A . 595 ARG HH11 1 1
16 28107 1 1 86 ARG HH12 H -5.949 -3.458 17.145 1.00 . A A . 595 ARG HH12 1 1
16 28108 1 1 86 ARG HH21 H -8.427 -2.506 14.847 1.00 . A A . 595 ARG HH21 1 1
16 28109 1 1 86 ARG HH22 H -8.082 -2.858 16.509 1.00 . A A . 595 ARG HH22 1 1
16 28110 1 1 86 ARG N N -2.687 -0.588 11.996 1.00 . A A . 595 ARG N 1 1
16 28111 1 1 86 ARG NE N -6.101 -2.907 13.983 1.00 . A A . 595 ARG NE 1 1
16 28112 1 1 86 ARG NH1 N -5.647 -3.372 16.192 1.00 . A A . 595 ARG NH1 1 1
16 28113 1 1 86 ARG NH2 N -7.772 -2.776 15.560 1.00 . A A . 595 ARG NH2 1 1
16 28114 1 1 86 ARG O O 0.033 -2.720 12.593 1.00 . A A . 595 ARG O 1 1
16 28115 1 1 87 TYR C C 1.539 -0.358 9.883 1.00 . A A . 596 TYR C 1 1
16 28116 1 1 87 TYR CA C 0.917 -1.714 10.175 1.00 . A A . 596 TYR CA 1 1
16 28117 1 1 87 TYR CB C 0.878 -2.531 8.878 1.00 . A A . 596 TYR CB 1 1
16 28118 1 1 87 TYR CD1 C 1.394 -4.994 9.058 1.00 . A A . 596 TYR CD1 1 1
16 28119 1 1 87 TYR CD2 C -0.881 -4.311 9.223 1.00 . A A . 596 TYR CD2 1 1
16 28120 1 1 87 TYR CE1 C 1.017 -6.310 9.227 1.00 . A A . 596 TYR CE1 1 1
16 28121 1 1 87 TYR CE2 C -1.266 -5.629 9.392 1.00 . A A . 596 TYR CE2 1 1
16 28122 1 1 87 TYR CG C 0.455 -3.973 9.051 1.00 . A A . 596 TYR CG 1 1
16 28123 1 1 87 TYR CZ C -0.332 -6.623 9.346 1.00 . A A . 596 TYR CZ 1 1
16 28124 1 1 87 TYR H H -1.081 -1.025 10.235 1.00 . A A . 596 TYR H 1 1
16 28125 1 1 87 TYR HA H 1.522 -2.232 10.902 1.00 . A A . 596 TYR HA 1 1
16 28126 1 1 87 TYR HB2 H 0.184 -2.068 8.194 1.00 . A A . 596 TYR HB2 1 1
16 28127 1 1 87 TYR HB3 H 1.863 -2.526 8.433 1.00 . A A . 596 TYR HB3 1 1
16 28128 1 1 87 TYR HD1 H 2.437 -4.747 8.925 1.00 . A A . 596 TYR HD1 1 1
16 28129 1 1 87 TYR HD2 H -1.626 -3.529 9.219 1.00 . A A . 596 TYR HD2 1 1
16 28130 1 1 87 TYR HE1 H 1.765 -7.088 9.230 1.00 . A A . 596 TYR HE1 1 1
16 28131 1 1 87 TYR HE2 H -2.309 -5.874 9.524 1.00 . A A . 596 TYR HE2 1 1
16 28132 1 1 87 TYR HH H -0.017 -8.391 10.086 1.00 . A A . 596 TYR HH 1 1
16 28133 1 1 87 TYR N N -0.423 -1.558 10.726 1.00 . A A . 596 TYR N 1 1
16 28134 1 1 87 TYR O O 0.885 0.535 9.338 1.00 . A A . 596 TYR O 1 1
16 28135 1 1 87 TYR OH O -0.685 -7.935 9.565 1.00 . A A . 596 TYR OH 1 1
16 28136 1 1 88 LYS C C 4.271 0.727 8.580 1.00 . A A . 597 LYS C 1 1
16 28137 1 1 88 LYS CA C 3.568 0.972 9.905 1.00 . A A . 597 LYS CA 1 1
16 28138 1 1 88 LYS CB C 4.596 1.301 10.989 1.00 . A A . 597 LYS CB 1 1
16 28139 1 1 88 LYS CD C 3.094 2.818 12.319 1.00 . A A . 597 LYS CD 1 1
16 28140 1 1 88 LYS CE C 2.551 3.140 13.701 1.00 . A A . 597 LYS CE 1 1
16 28141 1 1 88 LYS CG C 3.988 1.589 12.351 1.00 . A A . 597 LYS CG 1 1
16 28142 1 1 88 LYS H H 3.224 -0.914 10.797 1.00 . A A . 597 LYS H 1 1
16 28143 1 1 88 LYS HA H 2.884 1.801 9.795 1.00 . A A . 597 LYS HA 1 1
16 28144 1 1 88 LYS HB2 H 5.271 0.464 11.092 1.00 . A A . 597 LYS HB2 1 1
16 28145 1 1 88 LYS HB3 H 5.161 2.169 10.682 1.00 . A A . 597 LYS HB3 1 1
16 28146 1 1 88 LYS HD2 H 3.667 3.661 11.963 1.00 . A A . 597 LYS HD2 1 1
16 28147 1 1 88 LYS HD3 H 2.266 2.632 11.651 1.00 . A A . 597 LYS HD3 1 1
16 28148 1 1 88 LYS HE2 H 2.006 2.285 14.065 1.00 . A A . 597 LYS HE2 1 1
16 28149 1 1 88 LYS HE3 H 3.381 3.342 14.360 1.00 . A A . 597 LYS HE3 1 1
16 28150 1 1 88 LYS HG2 H 3.399 0.738 12.658 1.00 . A A . 597 LYS HG2 1 1
16 28151 1 1 88 LYS HG3 H 4.784 1.753 13.063 1.00 . A A . 597 LYS HG3 1 1
16 28152 1 1 88 LYS HZ1 H 2.165 5.163 13.370 1.00 . A A . 597 LYS HZ1 1 1
16 28153 1 1 88 LYS HZ2 H 1.271 4.492 14.637 1.00 . A A . 597 LYS HZ2 1 1
16 28154 1 1 88 LYS HZ3 H 0.853 4.149 13.038 1.00 . A A . 597 LYS HZ3 1 1
16 28155 1 1 88 LYS N N 2.798 -0.208 10.264 1.00 . A A . 597 LYS N 1 1
16 28156 1 1 88 LYS NZ N 1.648 4.318 13.684 1.00 . A A . 597 LYS NZ 1 1
16 28157 1 1 88 LYS O O 4.321 1.600 7.717 1.00 . A A . 597 LYS O 1 1
16 28158 1 1 89 GLU C C 5.135 -2.407 6.990 1.00 . A A . 598 GLU C 1 1
16 28159 1 1 89 GLU CA C 5.448 -0.928 7.214 1.00 . A A . 598 GLU CA 1 1
16 28160 1 1 89 GLU CB C 6.968 -0.711 7.283 1.00 . A A . 598 GLU CB 1 1
16 28161 1 1 89 GLU CD C 7.433 -0.975 9.770 1.00 . A A . 598 GLU CD 1 1
16 28162 1 1 89 GLU CG C 7.683 -1.507 8.372 1.00 . A A . 598 GLU CG 1 1
16 28163 1 1 89 GLU H H 4.763 -1.102 9.198 1.00 . A A . 598 GLU H 1 1
16 28164 1 1 89 GLU HA H 5.043 -0.353 6.391 1.00 . A A . 598 GLU HA 1 1
16 28165 1 1 89 GLU HB2 H 7.398 -0.986 6.331 1.00 . A A . 598 GLU HB2 1 1
16 28166 1 1 89 GLU HB3 H 7.155 0.338 7.456 1.00 . A A . 598 GLU HB3 1 1
16 28167 1 1 89 GLU HG2 H 7.343 -2.530 8.331 1.00 . A A . 598 GLU HG2 1 1
16 28168 1 1 89 GLU HG3 H 8.746 -1.478 8.178 1.00 . A A . 598 GLU HG3 1 1
16 28169 1 1 89 GLU N N 4.800 -0.481 8.440 1.00 . A A . 598 GLU N 1 1
16 28170 1 1 89 GLU O O 4.824 -3.131 7.939 1.00 . A A . 598 GLU O 1 1
16 28171 1 1 89 GLU OE1 O 6.519 -1.483 10.450 1.00 . A A . 598 GLU OE1 1 1
16 28172 1 1 89 GLU OE2 O 8.157 -0.049 10.199 1.00 . A A . 598 GLU OE2 1 1
16 28173 1 1 90 LEU C C 6.169 -5.070 5.438 1.00 . A A . 599 LEU C 1 1
16 28174 1 1 90 LEU CA C 4.900 -4.238 5.430 1.00 . A A . 599 LEU CA 1 1
16 28175 1 1 90 LEU CB C 4.212 -4.356 4.070 1.00 . A A . 599 LEU CB 1 1
16 28176 1 1 90 LEU CD1 C 2.279 -3.841 2.574 1.00 . A A . 599 LEU CD1 1 1
16 28177 1 1 90 LEU CD2 C 1.864 -4.285 4.961 1.00 . A A . 599 LEU CD2 1 1
16 28178 1 1 90 LEU CG C 2.839 -3.687 3.967 1.00 . A A . 599 LEU CG 1 1
16 28179 1 1 90 LEU H H 5.474 -2.236 5.021 1.00 . A A . 599 LEU H 1 1
16 28180 1 1 90 LEU HA H 4.235 -4.615 6.193 1.00 . A A . 599 LEU HA 1 1
16 28181 1 1 90 LEU HB2 H 4.861 -3.914 3.322 1.00 . A A . 599 LEU HB2 1 1
16 28182 1 1 90 LEU HB3 H 4.094 -5.405 3.847 1.00 . A A . 599 LEU HB3 1 1
16 28183 1 1 90 LEU HD11 H 1.395 -3.230 2.474 1.00 . A A . 599 LEU HD11 1 1
16 28184 1 1 90 LEU HD12 H 2.018 -4.877 2.412 1.00 . A A . 599 LEU HD12 1 1
16 28185 1 1 90 LEU HD13 H 3.017 -3.537 1.848 1.00 . A A . 599 LEU HD13 1 1
16 28186 1 1 90 LEU HD21 H 0.933 -3.739 4.919 1.00 . A A . 599 LEU HD21 1 1
16 28187 1 1 90 LEU HD22 H 2.274 -4.226 5.957 1.00 . A A . 599 LEU HD22 1 1
16 28188 1 1 90 LEU HD23 H 1.683 -5.318 4.701 1.00 . A A . 599 LEU HD23 1 1
16 28189 1 1 90 LEU HG H 2.937 -2.634 4.178 1.00 . A A . 599 LEU HG 1 1
16 28190 1 1 90 LEU N N 5.197 -2.852 5.748 1.00 . A A . 599 LEU N 1 1
16 28191 1 1 90 LEU O O 7.018 -4.944 4.555 1.00 . A A . 599 LEU O 1 1
16 28192 1 1 91 GLN C C 7.210 -8.126 5.917 1.00 . A A . 600 GLN C 1 1
16 28193 1 1 91 GLN CA C 7.463 -6.774 6.564 1.00 . A A . 600 GLN CA 1 1
16 28194 1 1 91 GLN CB C 7.856 -6.938 8.032 1.00 . A A . 600 GLN CB 1 1
16 28195 1 1 91 GLN CD C 8.783 -5.836 10.103 1.00 . A A . 600 GLN CD 1 1
16 28196 1 1 91 GLN CG C 8.340 -5.647 8.668 1.00 . A A . 600 GLN CG 1 1
16 28197 1 1 91 GLN H H 5.572 -5.997 7.096 1.00 . A A . 600 GLN H 1 1
16 28198 1 1 91 GLN HA H 8.274 -6.290 6.040 1.00 . A A . 600 GLN HA 1 1
16 28199 1 1 91 GLN HB2 H 6.998 -7.290 8.586 1.00 . A A . 600 GLN HB2 1 1
16 28200 1 1 91 GLN HB3 H 8.647 -7.670 8.103 1.00 . A A . 600 GLN HB3 1 1
16 28201 1 1 91 GLN HE21 H 10.627 -6.265 9.506 1.00 . A A . 600 GLN HE21 1 1
16 28202 1 1 91 GLN HE22 H 10.364 -6.287 11.211 1.00 . A A . 600 GLN HE22 1 1
16 28203 1 1 91 GLN HG2 H 9.176 -5.272 8.096 1.00 . A A . 600 GLN HG2 1 1
16 28204 1 1 91 GLN HG3 H 7.537 -4.926 8.645 1.00 . A A . 600 GLN HG3 1 1
16 28205 1 1 91 GLN N N 6.293 -5.924 6.436 1.00 . A A . 600 GLN N 1 1
16 28206 1 1 91 GLN NE2 N 10.051 -6.163 10.294 1.00 . A A . 600 GLN NE2 1 1
16 28207 1 1 91 GLN O O 7.037 -9.140 6.595 1.00 . A A . 600 GLN O 1 1
16 28208 1 1 91 GLN OE1 O 7.990 -5.695 11.033 1.00 . A A . 600 GLN OE1 1 1
16 28209 1 1 92 LEU C C 8.197 -10.243 3.957 1.00 . A A . 601 LEU C 1 1
16 28210 1 1 92 LEU CA C 6.983 -9.339 3.822 1.00 . A A . 601 LEU CA 1 1
16 28211 1 1 92 LEU CB C 6.765 -9.002 2.345 1.00 . A A . 601 LEU CB 1 1
16 28212 1 1 92 LEU CD1 C 5.437 -7.855 0.566 1.00 . A A . 601 LEU CD1 1 1
16 28213 1 1 92 LEU CD2 C 4.266 -9.154 2.330 1.00 . A A . 601 LEU CD2 1 1
16 28214 1 1 92 LEU CG C 5.462 -8.271 2.023 1.00 . A A . 601 LEU CG 1 1
16 28215 1 1 92 LEU H H 7.266 -7.267 4.120 1.00 . A A . 601 LEU H 1 1
16 28216 1 1 92 LEU HA H 6.112 -9.851 4.202 1.00 . A A . 601 LEU HA 1 1
16 28217 1 1 92 LEU HB2 H 7.589 -8.386 2.016 1.00 . A A . 601 LEU HB2 1 1
16 28218 1 1 92 LEU HB3 H 6.782 -9.924 1.783 1.00 . A A . 601 LEU HB3 1 1
16 28219 1 1 92 LEU HD11 H 4.521 -7.322 0.360 1.00 . A A . 601 LEU HD11 1 1
16 28220 1 1 92 LEU HD12 H 5.490 -8.734 -0.059 1.00 . A A . 601 LEU HD12 1 1
16 28221 1 1 92 LEU HD13 H 6.281 -7.214 0.360 1.00 . A A . 601 LEU HD13 1 1
16 28222 1 1 92 LEU HD21 H 3.360 -8.638 2.051 1.00 . A A . 601 LEU HD21 1 1
16 28223 1 1 92 LEU HD22 H 4.244 -9.378 3.385 1.00 . A A . 601 LEU HD22 1 1
16 28224 1 1 92 LEU HD23 H 4.344 -10.072 1.768 1.00 . A A . 601 LEU HD23 1 1
16 28225 1 1 92 LEU HG H 5.391 -7.381 2.631 1.00 . A A . 601 LEU HG 1 1
16 28226 1 1 92 LEU N N 7.168 -8.120 4.593 1.00 . A A . 601 LEU N 1 1
16 28227 1 1 92 LEU O O 9.331 -9.766 4.025 1.00 . A A . 601 LEU O 1 1
16 28228 1 1 93 LYS C C 9.643 -12.713 2.661 1.00 . A A . 602 LYS C 1 1
16 28229 1 1 93 LYS CA C 9.046 -12.515 4.050 1.00 . A A . 602 LYS CA 1 1
16 28230 1 1 93 LYS CB C 8.576 -13.846 4.667 1.00 . A A . 602 LYS CB 1 1
16 28231 1 1 93 LYS CD C 7.587 -15.157 2.738 1.00 . A A . 602 LYS CD 1 1
16 28232 1 1 93 LYS CE C 6.335 -15.832 2.204 1.00 . A A . 602 LYS CE 1 1
16 28233 1 1 93 LYS CG C 7.314 -14.443 4.053 1.00 . A A . 602 LYS CG 1 1
16 28234 1 1 93 LYS H H 7.028 -11.867 3.985 1.00 . A A . 602 LYS H 1 1
16 28235 1 1 93 LYS HA H 9.812 -12.095 4.686 1.00 . A A . 602 LYS HA 1 1
16 28236 1 1 93 LYS HB2 H 9.368 -14.570 4.562 1.00 . A A . 602 LYS HB2 1 1
16 28237 1 1 93 LYS HB3 H 8.392 -13.686 5.720 1.00 . A A . 602 LYS HB3 1 1
16 28238 1 1 93 LYS HD2 H 7.933 -14.437 2.012 1.00 . A A . 602 LYS HD2 1 1
16 28239 1 1 93 LYS HD3 H 8.349 -15.905 2.897 1.00 . A A . 602 LYS HD3 1 1
16 28240 1 1 93 LYS HE2 H 5.925 -16.465 2.976 1.00 . A A . 602 LYS HE2 1 1
16 28241 1 1 93 LYS HE3 H 5.615 -15.071 1.943 1.00 . A A . 602 LYS HE3 1 1
16 28242 1 1 93 LYS HG2 H 6.891 -15.151 4.749 1.00 . A A . 602 LYS HG2 1 1
16 28243 1 1 93 LYS HG3 H 6.606 -13.648 3.879 1.00 . A A . 602 LYS HG3 1 1
16 28244 1 1 93 LYS HZ1 H 5.746 -17.101 0.657 1.00 . A A . 602 LYS HZ1 1 1
16 28245 1 1 93 LYS HZ2 H 7.300 -17.408 1.237 1.00 . A A . 602 LYS HZ2 1 1
16 28246 1 1 93 LYS HZ3 H 7.018 -16.071 0.248 1.00 . A A . 602 LYS HZ3 1 1
16 28247 1 1 93 LYS N N 7.958 -11.547 3.995 1.00 . A A . 602 LYS N 1 1
16 28248 1 1 93 LYS NZ N 6.619 -16.659 1.004 1.00 . A A . 602 LYS NZ 1 1
16 28249 1 1 93 LYS O O 10.613 -13.448 2.479 1.00 . A A . 602 LYS O 1 1
16 28250 1 1 94 LYS C C 10.707 -10.937 0.316 1.00 . A A . 603 LYS C 1 1
16 28251 1 1 94 LYS CA C 9.598 -11.986 0.341 1.00 . A A . 603 LYS CA 1 1
16 28252 1 1 94 LYS CB C 8.501 -11.639 -0.671 1.00 . A A . 603 LYS CB 1 1
16 28253 1 1 94 LYS CD C 6.296 -12.294 -1.725 1.00 . A A . 603 LYS CD 1 1
16 28254 1 1 94 LYS CE C 5.569 -11.007 -1.362 1.00 . A A . 603 LYS CE 1 1
16 28255 1 1 94 LYS CG C 7.365 -12.654 -0.701 1.00 . A A . 603 LYS CG 1 1
16 28256 1 1 94 LYS H H 8.201 -11.586 1.870 1.00 . A A . 603 LYS H 1 1
16 28257 1 1 94 LYS HA H 10.017 -12.952 0.103 1.00 . A A . 603 LYS HA 1 1
16 28258 1 1 94 LYS HB2 H 8.088 -10.673 -0.420 1.00 . A A . 603 LYS HB2 1 1
16 28259 1 1 94 LYS HB3 H 8.939 -11.589 -1.657 1.00 . A A . 603 LYS HB3 1 1
16 28260 1 1 94 LYS HD2 H 6.765 -12.168 -2.690 1.00 . A A . 603 LYS HD2 1 1
16 28261 1 1 94 LYS HD3 H 5.577 -13.100 -1.777 1.00 . A A . 603 LYS HD3 1 1
16 28262 1 1 94 LYS HE2 H 5.108 -11.130 -0.393 1.00 . A A . 603 LYS HE2 1 1
16 28263 1 1 94 LYS HE3 H 6.289 -10.204 -1.318 1.00 . A A . 603 LYS HE3 1 1
16 28264 1 1 94 LYS HG2 H 7.772 -13.622 -0.950 1.00 . A A . 603 LYS HG2 1 1
16 28265 1 1 94 LYS HG3 H 6.911 -12.696 0.279 1.00 . A A . 603 LYS HG3 1 1
16 28266 1 1 94 LYS HZ1 H 4.128 -9.722 -2.156 1.00 . A A . 603 LYS HZ1 1 1
16 28267 1 1 94 LYS HZ2 H 3.750 -11.362 -2.326 1.00 . A A . 603 LYS HZ2 1 1
16 28268 1 1 94 LYS HZ3 H 4.923 -10.658 -3.317 1.00 . A A . 603 LYS HZ3 1 1
16 28269 1 1 94 LYS N N 9.043 -12.050 1.681 1.00 . A A . 603 LYS N 1 1
16 28270 1 1 94 LYS NZ N 4.520 -10.663 -2.357 1.00 . A A . 603 LYS NZ 1 1
16 28271 1 1 94 LYS O O 10.503 -9.811 0.770 1.00 . A A . 603 LYS O 1 1
16 28272 1 1 95 PRO C C 13.039 -9.248 -1.113 1.00 . A A . 604 PRO C 1 1
16 28273 1 1 95 PRO CA C 13.084 -10.435 -0.144 1.00 . A A . 604 PRO CA 1 1
16 28274 1 1 95 PRO CB C 14.217 -11.390 -0.518 1.00 . A A . 604 PRO CB 1 1
16 28275 1 1 95 PRO CD C 12.173 -12.582 -0.866 1.00 . A A . 604 PRO CD 1 1
16 28276 1 1 95 PRO CG C 13.575 -12.415 -1.384 1.00 . A A . 604 PRO CG 1 1
16 28277 1 1 95 PRO HA H 13.248 -10.064 0.856 1.00 . A A . 604 PRO HA 1 1
16 28278 1 1 95 PRO HB2 H 14.988 -10.849 -1.047 1.00 . A A . 604 PRO HB2 1 1
16 28279 1 1 95 PRO HB3 H 14.630 -11.831 0.377 1.00 . A A . 604 PRO HB3 1 1
16 28280 1 1 95 PRO HD2 H 11.487 -12.747 -1.684 1.00 . A A . 604 PRO HD2 1 1
16 28281 1 1 95 PRO HD3 H 12.126 -13.398 -0.162 1.00 . A A . 604 PRO HD3 1 1
16 28282 1 1 95 PRO HG2 H 13.557 -12.072 -2.407 1.00 . A A . 604 PRO HG2 1 1
16 28283 1 1 95 PRO HG3 H 14.114 -13.349 -1.311 1.00 . A A . 604 PRO HG3 1 1
16 28284 1 1 95 PRO N N 11.893 -11.297 -0.198 1.00 . A A . 604 PRO N 1 1
16 28285 1 1 95 PRO O O 13.916 -9.100 -1.968 1.00 . A A . 604 PRO O 1 1
16 28286 1 1 96 GLY C C 11.860 -7.439 -3.240 1.00 . A A . 605 GLY C 1 1
16 28287 1 1 96 GLY CA C 11.926 -7.187 -1.748 1.00 . A A . 605 GLY CA 1 1
16 28288 1 1 96 GLY H H 11.317 -8.625 -0.314 1.00 . A A . 605 GLY H 1 1
16 28289 1 1 96 GLY HA2 H 11.039 -6.651 -1.447 1.00 . A A . 605 GLY HA2 1 1
16 28290 1 1 96 GLY HA3 H 12.789 -6.573 -1.536 1.00 . A A . 605 GLY HA3 1 1
16 28291 1 1 96 GLY N N 12.020 -8.408 -0.967 1.00 . A A . 605 GLY N 1 1
16 28292 1 1 96 GLY O O 12.753 -7.034 -3.984 1.00 . A A . 605 GLY O 1 1
16 28293 1 1 97 LYS C C 9.531 -7.543 -5.690 1.00 . A A . 606 LYS C 1 1
16 28294 1 1 97 LYS CA C 10.629 -8.412 -5.089 1.00 . A A . 606 LYS CA 1 1
16 28295 1 1 97 LYS CB C 10.301 -9.896 -5.284 1.00 . A A . 606 LYS CB 1 1
16 28296 1 1 97 LYS CD C 12.667 -10.647 -5.714 1.00 . A A . 606 LYS CD 1 1
16 28297 1 1 97 LYS CE C 13.757 -11.645 -5.349 1.00 . A A . 606 LYS CE 1 1
16 28298 1 1 97 LYS CG C 11.423 -10.835 -4.859 1.00 . A A . 606 LYS CG 1 1
16 28299 1 1 97 LYS H H 10.124 -8.398 -3.034 1.00 . A A . 606 LYS H 1 1
16 28300 1 1 97 LYS HA H 11.558 -8.190 -5.592 1.00 . A A . 606 LYS HA 1 1
16 28301 1 1 97 LYS HB2 H 9.423 -10.137 -4.707 1.00 . A A . 606 LYS HB2 1 1
16 28302 1 1 97 LYS HB3 H 10.093 -10.072 -6.329 1.00 . A A . 606 LYS HB3 1 1
16 28303 1 1 97 LYS HD2 H 12.402 -10.783 -6.751 1.00 . A A . 606 LYS HD2 1 1
16 28304 1 1 97 LYS HD3 H 13.045 -9.646 -5.566 1.00 . A A . 606 LYS HD3 1 1
16 28305 1 1 97 LYS HE2 H 14.633 -11.432 -5.942 1.00 . A A . 606 LYS HE2 1 1
16 28306 1 1 97 LYS HE3 H 13.997 -11.528 -4.303 1.00 . A A . 606 LYS HE3 1 1
16 28307 1 1 97 LYS HG2 H 11.676 -10.634 -3.828 1.00 . A A . 606 LYS HG2 1 1
16 28308 1 1 97 LYS HG3 H 11.082 -11.854 -4.953 1.00 . A A . 606 LYS HG3 1 1
16 28309 1 1 97 LYS HZ1 H 14.092 -13.704 -5.297 1.00 . A A . 606 LYS HZ1 1 1
16 28310 1 1 97 LYS HZ2 H 13.154 -13.196 -6.608 1.00 . A A . 606 LYS HZ2 1 1
16 28311 1 1 97 LYS HZ3 H 12.475 -13.270 -5.061 1.00 . A A . 606 LYS HZ3 1 1
16 28312 1 1 97 LYS N N 10.806 -8.109 -3.676 1.00 . A A . 606 LYS N 1 1
16 28313 1 1 97 LYS NZ N 13.340 -13.051 -5.596 1.00 . A A . 606 LYS NZ 1 1
16 28314 1 1 97 LYS O O 9.074 -7.791 -6.808 1.00 . A A . 606 LYS O 1 1
16 28315 1 1 98 ASN C C 6.777 -6.289 -5.644 1.00 . A A . 607 ASN C 1 1
16 28316 1 1 98 ASN CA C 8.098 -5.572 -5.387 1.00 . A A . 607 ASN CA 1 1
16 28317 1 1 98 ASN CB C 8.554 -4.850 -6.661 1.00 . A A . 607 ASN CB 1 1
16 28318 1 1 98 ASN CG C 9.901 -4.173 -6.511 1.00 . A A . 607 ASN CG 1 1
16 28319 1 1 98 ASN H H 9.514 -6.403 -4.050 1.00 . A A . 607 ASN H 1 1
16 28320 1 1 98 ASN HA H 7.953 -4.844 -4.601 1.00 . A A . 607 ASN HA 1 1
16 28321 1 1 98 ASN HB2 H 8.624 -5.567 -7.464 1.00 . A A . 607 ASN HB2 1 1
16 28322 1 1 98 ASN HB3 H 7.822 -4.099 -6.920 1.00 . A A . 607 ASN HB3 1 1
16 28323 1 1 98 ASN HD21 H 10.294 -4.507 -8.426 1.00 . A A . 607 ASN HD21 1 1
16 28324 1 1 98 ASN HD22 H 11.532 -3.685 -7.537 1.00 . A A . 607 ASN HD22 1 1
16 28325 1 1 98 ASN N N 9.119 -6.522 -4.937 1.00 . A A . 607 ASN N 1 1
16 28326 1 1 98 ASN ND2 N 10.650 -4.115 -7.601 1.00 . A A . 607 ASN ND2 1 1
16 28327 1 1 98 ASN O O 6.463 -7.284 -4.986 1.00 . A A . 607 ASN O 1 1
16 28328 1 1 98 ASN OD1 O 10.270 -3.714 -5.431 1.00 . A A . 607 ASN OD1 1 1
16 28329 1 1 99 VAL C C 4.989 -7.565 -7.928 1.00 . A A . 608 VAL C 1 1
16 28330 1 1 99 VAL CA C 4.741 -6.409 -6.958 1.00 . A A . 608 VAL CA 1 1
16 28331 1 1 99 VAL CB C 3.754 -5.397 -7.587 1.00 . A A . 608 VAL CB 1 1
16 28332 1 1 99 VAL CG1 C 2.430 -6.067 -7.927 1.00 . A A . 608 VAL CG1 1 1
16 28333 1 1 99 VAL CG2 C 3.533 -4.216 -6.652 1.00 . A A . 608 VAL CG2 1 1
16 28334 1 1 99 VAL H H 6.275 -4.957 -7.044 1.00 . A A . 608 VAL H 1 1
16 28335 1 1 99 VAL HA H 4.295 -6.801 -6.058 1.00 . A A . 608 VAL HA 1 1
16 28336 1 1 99 VAL HB H 4.189 -5.026 -8.502 1.00 . A A . 608 VAL HB 1 1
16 28337 1 1 99 VAL HG11 H 2.601 -6.861 -8.640 1.00 . A A . 608 VAL HG11 1 1
16 28338 1 1 99 VAL HG12 H 1.758 -5.338 -8.355 1.00 . A A . 608 VAL HG12 1 1
16 28339 1 1 99 VAL HG13 H 1.993 -6.477 -7.029 1.00 . A A . 608 VAL HG13 1 1
16 28340 1 1 99 VAL HG21 H 2.840 -3.524 -7.104 1.00 . A A . 608 VAL HG21 1 1
16 28341 1 1 99 VAL HG22 H 4.476 -3.717 -6.474 1.00 . A A . 608 VAL HG22 1 1
16 28342 1 1 99 VAL HG23 H 3.130 -4.568 -5.714 1.00 . A A . 608 VAL HG23 1 1
16 28343 1 1 99 VAL N N 5.998 -5.777 -6.589 1.00 . A A . 608 VAL N 1 1
16 28344 1 1 99 VAL O O 5.065 -8.723 -7.516 1.00 . A A . 608 VAL O 1 1
16 28345 1 1 100 ALA C C 6.434 -7.717 -11.222 1.00 . A A . 609 ALA C 1 1
16 28346 1 1 100 ALA CA C 5.421 -8.254 -10.215 1.00 . A A . 609 ALA CA 1 1
16 28347 1 1 100 ALA CB C 4.142 -8.670 -10.917 1.00 . A A . 609 ALA CB 1 1
16 28348 1 1 100 ALA H H 4.963 -6.327 -9.501 1.00 . A A . 609 ALA H 1 1
16 28349 1 1 100 ALA HA H 5.835 -9.118 -9.718 1.00 . A A . 609 ALA HA 1 1
16 28350 1 1 100 ALA HB1 H 3.678 -7.798 -11.349 1.00 . A A . 609 ALA HB1 1 1
16 28351 1 1 100 ALA HB2 H 3.468 -9.119 -10.200 1.00 . A A . 609 ALA HB2 1 1
16 28352 1 1 100 ALA HB3 H 4.370 -9.383 -11.694 1.00 . A A . 609 ALA HB3 1 1
16 28353 1 1 100 ALA N N 5.117 -7.250 -9.212 1.00 . A A . 609 ALA N 1 1
16 28354 1 1 100 ALA O O 6.683 -8.329 -12.263 1.00 . A A . 609 ALA O 1 1
16 28355 1 1 101 ALA C C 8.832 -4.950 -10.970 1.00 . A A . 610 ALA C 1 1
16 28356 1 1 101 ALA CA C 7.972 -5.912 -11.775 1.00 . A A . 610 ALA CA 1 1
16 28357 1 1 101 ALA CB C 7.246 -5.163 -12.885 1.00 . A A . 610 ALA CB 1 1
16 28358 1 1 101 ALA H H 6.807 -6.157 -10.038 1.00 . A A . 610 ALA H 1 1
16 28359 1 1 101 ALA HA H 8.601 -6.667 -12.223 1.00 . A A . 610 ALA HA 1 1
16 28360 1 1 101 ALA HB1 H 6.636 -5.855 -13.447 1.00 . A A . 610 ALA HB1 1 1
16 28361 1 1 101 ALA HB2 H 7.968 -4.704 -13.543 1.00 . A A . 610 ALA HB2 1 1
16 28362 1 1 101 ALA HB3 H 6.618 -4.399 -12.453 1.00 . A A . 610 ALA HB3 1 1
16 28363 1 1 101 ALA N N 7.017 -6.571 -10.899 1.00 . A A . 610 ALA N 1 1
16 28364 1 1 101 ALA O O 8.524 -4.655 -9.813 1.00 . A A . 610 ALA O 1 1
16 28365 1 1 102 ILE C C 10.137 -2.109 -11.046 1.00 . A A . 611 ILE C 1 1
16 28366 1 1 102 ILE CA C 10.767 -3.490 -10.927 1.00 . A A . 611 ILE CA 1 1
16 28367 1 1 102 ILE CB C 12.190 -3.470 -11.536 1.00 . A A . 611 ILE CB 1 1
16 28368 1 1 102 ILE CD1 C 13.033 -5.341 -10.006 1.00 . A A . 611 ILE CD1 1 1
16 28369 1 1 102 ILE CG1 C 12.846 -4.854 -11.430 1.00 . A A . 611 ILE CG1 1 1
16 28370 1 1 102 ILE CG2 C 13.057 -2.418 -10.852 1.00 . A A . 611 ILE CG2 1 1
16 28371 1 1 102 ILE H H 10.133 -4.781 -12.476 1.00 . A A . 611 ILE H 1 1
16 28372 1 1 102 ILE HA H 10.845 -3.750 -9.881 1.00 . A A . 611 ILE HA 1 1
16 28373 1 1 102 ILE HB H 12.105 -3.202 -12.578 1.00 . A A . 611 ILE HB 1 1
16 28374 1 1 102 ILE HD11 H 13.632 -4.629 -9.459 1.00 . A A . 611 ILE HD11 1 1
16 28375 1 1 102 ILE HD12 H 13.533 -6.299 -10.017 1.00 . A A . 611 ILE HD12 1 1
16 28376 1 1 102 ILE HD13 H 12.070 -5.444 -9.531 1.00 . A A . 611 ILE HD13 1 1
16 28377 1 1 102 ILE HG12 H 12.229 -5.576 -11.945 1.00 . A A . 611 ILE HG12 1 1
16 28378 1 1 102 ILE HG13 H 13.817 -4.821 -11.900 1.00 . A A . 611 ILE HG13 1 1
16 28379 1 1 102 ILE HG21 H 13.120 -2.636 -9.796 1.00 . A A . 611 ILE HG21 1 1
16 28380 1 1 102 ILE HG22 H 12.615 -1.443 -10.993 1.00 . A A . 611 ILE HG22 1 1
16 28381 1 1 102 ILE HG23 H 14.047 -2.430 -11.284 1.00 . A A . 611 ILE HG23 1 1
16 28382 1 1 102 ILE N N 9.911 -4.473 -11.572 1.00 . A A . 611 ILE N 1 1
16 28383 1 1 102 ILE O O 10.292 -1.428 -12.059 1.00 . A A . 611 ILE O 1 1
16 28384 1 1 103 ILE C C 9.261 0.346 -8.776 1.00 . A A . 612 ILE C 1 1
16 28385 1 1 103 ILE CA C 8.730 -0.440 -9.974 1.00 . A A . 612 ILE CA 1 1
16 28386 1 1 103 ILE CB C 7.199 -0.613 -9.866 1.00 . A A . 612 ILE CB 1 1
16 28387 1 1 103 ILE CD1 C 5.200 -1.767 -10.938 1.00 . A A . 612 ILE CD1 1 1
16 28388 1 1 103 ILE CG1 C 6.684 -1.489 -11.011 1.00 . A A . 612 ILE CG1 1 1
16 28389 1 1 103 ILE CG2 C 6.494 0.736 -9.872 1.00 . A A . 612 ILE CG2 1 1
16 28390 1 1 103 ILE H H 9.245 -2.356 -9.280 1.00 . A A . 612 ILE H 1 1
16 28391 1 1 103 ILE HA H 8.958 0.095 -10.885 1.00 . A A . 612 ILE HA 1 1
16 28392 1 1 103 ILE HB H 6.987 -1.104 -8.929 1.00 . A A . 612 ILE HB 1 1
16 28393 1 1 103 ILE HD11 H 4.910 -2.392 -11.770 1.00 . A A . 612 ILE HD11 1 1
16 28394 1 1 103 ILE HD12 H 4.655 -0.835 -10.983 1.00 . A A . 612 ILE HD12 1 1
16 28395 1 1 103 ILE HD13 H 4.974 -2.273 -10.011 1.00 . A A . 612 ILE HD13 1 1
16 28396 1 1 103 ILE HG12 H 6.883 -0.995 -11.950 1.00 . A A . 612 ILE HG12 1 1
16 28397 1 1 103 ILE HG13 H 7.202 -2.437 -10.992 1.00 . A A . 612 ILE HG13 1 1
16 28398 1 1 103 ILE HG21 H 6.799 1.306 -9.008 1.00 . A A . 612 ILE HG21 1 1
16 28399 1 1 103 ILE HG22 H 5.425 0.584 -9.845 1.00 . A A . 612 ILE HG22 1 1
16 28400 1 1 103 ILE HG23 H 6.757 1.275 -10.771 1.00 . A A . 612 ILE HG23 1 1
16 28401 1 1 103 ILE N N 9.381 -1.735 -10.025 1.00 . A A . 612 ILE N 1 1
16 28402 1 1 103 ILE O O 8.620 0.427 -7.727 1.00 . A A . 612 ILE O 1 1
16 28403 1 1 104 GLN C C 11.833 2.846 -8.268 1.00 . A A . 613 GLN C 1 1
16 28404 1 1 104 GLN CA C 11.169 1.536 -7.839 1.00 . A A . 613 GLN CA 1 1
16 28405 1 1 104 GLN CB C 12.242 0.573 -7.323 1.00 . A A . 613 GLN CB 1 1
16 28406 1 1 104 GLN CD C 12.783 -1.802 -6.660 1.00 . A A . 613 GLN CD 1 1
16 28407 1 1 104 GLN CG C 11.695 -0.768 -6.863 1.00 . A A . 613 GLN CG 1 1
16 28408 1 1 104 GLN H H 10.844 0.932 -9.849 1.00 . A A . 613 GLN H 1 1
16 28409 1 1 104 GLN HA H 10.466 1.738 -7.046 1.00 . A A . 613 GLN HA 1 1
16 28410 1 1 104 GLN HB2 H 12.956 0.393 -8.112 1.00 . A A . 613 GLN HB2 1 1
16 28411 1 1 104 GLN HB3 H 12.750 1.035 -6.489 1.00 . A A . 613 GLN HB3 1 1
16 28412 1 1 104 GLN HE21 H 12.970 -1.270 -4.761 1.00 . A A . 613 GLN HE21 1 1
16 28413 1 1 104 GLN HE22 H 14.020 -2.533 -5.302 1.00 . A A . 613 GLN HE22 1 1
16 28414 1 1 104 GLN HG2 H 11.174 -0.629 -5.927 1.00 . A A . 613 GLN HG2 1 1
16 28415 1 1 104 GLN HG3 H 11.003 -1.135 -7.609 1.00 . A A . 613 GLN HG3 1 1
16 28416 1 1 104 GLN N N 10.446 0.914 -8.941 1.00 . A A . 613 GLN N 1 1
16 28417 1 1 104 GLN NE2 N 13.311 -1.878 -5.455 1.00 . A A . 613 GLN NE2 1 1
16 28418 1 1 104 GLN O O 12.169 3.683 -7.424 1.00 . A A . 613 GLN O 1 1
16 28419 1 1 104 GLN OE1 O 13.141 -2.535 -7.582 1.00 . A A . 613 GLN OE1 1 1
16 28420 1 1 105 ASP C C 11.928 5.436 -10.080 1.00 . A A . 614 ASP C 1 1
16 28421 1 1 105 ASP CA C 12.764 4.161 -10.098 1.00 . A A . 614 ASP CA 1 1
16 28422 1 1 105 ASP CB C 13.247 3.872 -11.523 1.00 . A A . 614 ASP CB 1 1
16 28423 1 1 105 ASP CG C 14.091 4.996 -12.097 1.00 . A A . 614 ASP CG 1 1
16 28424 1 1 105 ASP H H 11.621 2.375 -10.207 1.00 . A A . 614 ASP H 1 1
16 28425 1 1 105 ASP HA H 13.625 4.306 -9.463 1.00 . A A . 614 ASP HA 1 1
16 28426 1 1 105 ASP HB2 H 13.841 2.971 -11.517 1.00 . A A . 614 ASP HB2 1 1
16 28427 1 1 105 ASP HB3 H 12.390 3.728 -12.163 1.00 . A A . 614 ASP HB3 1 1
16 28428 1 1 105 ASP N N 12.014 3.022 -9.571 1.00 . A A . 614 ASP N 1 1
16 28429 1 1 105 ASP O O 12.239 6.375 -9.347 1.00 . A A . 614 ASP O 1 1
16 28430 1 1 105 ASP OD1 O 13.522 5.921 -12.717 1.00 . A A . 614 ASP OD1 1 1
16 28431 1 1 105 ASP OD2 O 15.328 4.975 -11.921 1.00 . A A . 614 ASP OD2 1 1
16 28432 1 1 106 ILE C C 9.150 6.791 -9.753 1.00 . A A . 615 ILE C 1 1
16 28433 1 1 106 ILE CA C 10.046 6.664 -10.979 1.00 . A A . 615 ILE CA 1 1
16 28434 1 1 106 ILE CB C 9.184 6.656 -12.256 1.00 . A A . 615 ILE CB 1 1
16 28435 1 1 106 ILE CD1 C 9.260 6.279 -14.775 1.00 . A A . 615 ILE CD1 1 1
16 28436 1 1 106 ILE CG1 C 10.041 6.318 -13.479 1.00 . A A . 615 ILE CG1 1 1
16 28437 1 1 106 ILE CG2 C 8.524 8.014 -12.441 1.00 . A A . 615 ILE CG2 1 1
16 28438 1 1 106 ILE H H 10.599 4.650 -11.360 1.00 . A A . 615 ILE H 1 1
16 28439 1 1 106 ILE HA H 10.710 7.516 -11.018 1.00 . A A . 615 ILE HA 1 1
16 28440 1 1 106 ILE HB H 8.411 5.912 -12.145 1.00 . A A . 615 ILE HB 1 1
16 28441 1 1 106 ILE HD11 H 8.845 7.257 -14.975 1.00 . A A . 615 ILE HD11 1 1
16 28442 1 1 106 ILE HD12 H 8.460 5.559 -14.692 1.00 . A A . 615 ILE HD12 1 1
16 28443 1 1 106 ILE HD13 H 9.917 5.996 -15.583 1.00 . A A . 615 ILE HD13 1 1
16 28444 1 1 106 ILE HG12 H 10.817 7.061 -13.582 1.00 . A A . 615 ILE HG12 1 1
16 28445 1 1 106 ILE HG13 H 10.494 5.348 -13.335 1.00 . A A . 615 ILE HG13 1 1
16 28446 1 1 106 ILE HG21 H 9.284 8.779 -12.494 1.00 . A A . 615 ILE HG21 1 1
16 28447 1 1 106 ILE HG22 H 7.870 8.213 -11.605 1.00 . A A . 615 ILE HG22 1 1
16 28448 1 1 106 ILE HG23 H 7.951 8.013 -13.356 1.00 . A A . 615 ILE HG23 1 1
16 28449 1 1 106 ILE N N 10.862 5.465 -10.865 1.00 . A A . 615 ILE N 1 1
16 28450 1 1 106 ILE O O 8.582 5.809 -9.284 1.00 . A A . 615 ILE O 1 1
16 28451 1 1 107 HIS C C 6.902 8.205 -7.970 1.00 . A A . 616 HIS C 1 1
16 28452 1 1 107 HIS CA C 8.429 8.215 -7.930 1.00 . A A . 616 HIS CA 1 1
16 28453 1 1 107 HIS CB C 8.919 9.530 -7.312 1.00 . A A . 616 HIS CB 1 1
16 28454 1 1 107 HIS CD2 C 11.269 10.358 -8.045 1.00 . A A . 616 HIS CD2 1 1
16 28455 1 1 107 HIS CE1 C 12.460 9.371 -6.495 1.00 . A A . 616 HIS CE1 1 1
16 28456 1 1 107 HIS CG C 10.413 9.667 -7.255 1.00 . A A . 616 HIS CG 1 1
16 28457 1 1 107 HIS H H 9.310 8.784 -9.773 1.00 . A A . 616 HIS H 1 1
16 28458 1 1 107 HIS HA H 8.755 7.401 -7.300 1.00 . A A . 616 HIS HA 1 1
16 28459 1 1 107 HIS HB2 H 8.529 10.360 -7.883 1.00 . A A . 616 HIS HB2 1 1
16 28460 1 1 107 HIS HB3 H 8.546 9.592 -6.296 1.00 . A A . 616 HIS HB3 1 1
16 28461 1 1 107 HIS HD1 H 10.863 8.480 -5.571 1.00 . A A . 616 HIS HD1 1 1
16 28462 1 1 107 HIS HD2 H 11.005 10.959 -8.905 1.00 . A A . 616 HIS HD2 1 1
16 28463 1 1 107 HIS HE1 H 13.295 9.035 -5.897 1.00 . A A . 616 HIS HE1 1 1
16 28464 1 1 107 HIS HE2 H 13.368 10.456 -7.976 1.00 . A A . 616 HIS HE2 1 1
16 28465 1 1 107 HIS N N 9.018 8.007 -9.246 1.00 . A A . 616 HIS N 1 1
16 28466 1 1 107 HIS ND1 N 11.193 9.058 -6.295 1.00 . A A . 616 HIS ND1 1 1
16 28467 1 1 107 HIS NE2 N 12.533 10.156 -7.550 1.00 . A A . 616 HIS NE2 1 1
16 28468 1 1 107 HIS O O 6.264 7.777 -7.014 1.00 . A A . 616 HIS O 1 1
16 28469 1 1 108 SER C C 4.231 7.898 -10.188 1.00 . A A . 617 SER C 1 1
16 28470 1 1 108 SER CA C 4.859 8.799 -9.115 1.00 . A A . 617 SER CA 1 1
16 28471 1 1 108 SER CB C 4.482 10.265 -9.356 1.00 . A A . 617 SER CB 1 1
16 28472 1 1 108 SER H H 6.853 8.943 -9.833 1.00 . A A . 617 SER H 1 1
16 28473 1 1 108 SER HA H 4.472 8.501 -8.152 1.00 . A A . 617 SER HA 1 1
16 28474 1 1 108 SER HB2 H 5.129 10.901 -8.773 1.00 . A A . 617 SER HB2 1 1
16 28475 1 1 108 SER HB3 H 4.602 10.497 -10.405 1.00 . A A . 617 SER HB3 1 1
16 28476 1 1 108 SER HG H 3.105 10.749 -8.048 1.00 . A A . 617 SER HG 1 1
16 28477 1 1 108 SER N N 6.311 8.667 -9.064 1.00 . A A . 617 SER N 1 1
16 28478 1 1 108 SER O O 3.007 7.847 -10.328 1.00 . A A . 617 SER O 1 1
16 28479 1 1 108 SER OG O 3.137 10.523 -8.985 1.00 . A A . 617 SER OG 1 1
16 28480 1 1 109 GLN C C 4.271 4.886 -11.444 1.00 . A A . 618 GLN C 1 1
16 28481 1 1 109 GLN CA C 4.546 6.288 -11.979 1.00 . A A . 618 GLN CA 1 1
16 28482 1 1 109 GLN CB C 5.514 6.208 -13.158 1.00 . A A . 618 GLN CB 1 1
16 28483 1 1 109 GLN CD C 4.222 7.791 -14.643 1.00 . A A . 618 GLN CD 1 1
16 28484 1 1 109 GLN CG C 5.557 7.469 -14.006 1.00 . A A . 618 GLN CG 1 1
16 28485 1 1 109 GLN H H 6.021 7.221 -10.770 1.00 . A A . 618 GLN H 1 1
16 28486 1 1 109 GLN HA H 3.614 6.707 -12.327 1.00 . A A . 618 GLN HA 1 1
16 28487 1 1 109 GLN HB2 H 6.508 6.021 -12.781 1.00 . A A . 618 GLN HB2 1 1
16 28488 1 1 109 GLN HB3 H 5.220 5.385 -13.793 1.00 . A A . 618 GLN HB3 1 1
16 28489 1 1 109 GLN HE21 H 4.682 6.680 -16.224 1.00 . A A . 618 GLN HE21 1 1
16 28490 1 1 109 GLN HE22 H 3.117 7.422 -16.253 1.00 . A A . 618 GLN HE22 1 1
16 28491 1 1 109 GLN HG2 H 5.848 8.298 -13.379 1.00 . A A . 618 GLN HG2 1 1
16 28492 1 1 109 GLN HG3 H 6.290 7.336 -14.788 1.00 . A A . 618 GLN HG3 1 1
16 28493 1 1 109 GLN N N 5.058 7.171 -10.932 1.00 . A A . 618 GLN N 1 1
16 28494 1 1 109 GLN NE2 N 3.986 7.249 -15.827 1.00 . A A . 618 GLN NE2 1 1
16 28495 1 1 109 GLN O O 4.882 4.442 -10.466 1.00 . A A . 618 GLN O 1 1
16 28496 1 1 109 GLN OE1 O 3.411 8.522 -14.076 1.00 . A A . 618 GLN OE1 1 1
16 28497 1 1 110 ARG C C 3.832 1.814 -12.436 1.00 . A A . 619 ARG C 1 1
16 28498 1 1 110 ARG CA C 2.962 2.837 -11.724 1.00 . A A . 619 ARG CA 1 1
16 28499 1 1 110 ARG CB C 1.495 2.584 -12.082 1.00 . A A . 619 ARG CB 1 1
16 28500 1 1 110 ARG CD C -0.894 3.317 -11.980 1.00 . A A . 619 ARG CD 1 1
16 28501 1 1 110 ARG CG C 0.535 3.646 -11.581 1.00 . A A . 619 ARG CG 1 1
16 28502 1 1 110 ARG CZ C -3.115 4.388 -12.001 1.00 . A A . 619 ARG CZ 1 1
16 28503 1 1 110 ARG H H 2.936 4.593 -12.907 1.00 . A A . 619 ARG H 1 1
16 28504 1 1 110 ARG HA H 3.101 2.739 -10.662 1.00 . A A . 619 ARG HA 1 1
16 28505 1 1 110 ARG HB2 H 1.405 2.532 -13.157 1.00 . A A . 619 ARG HB2 1 1
16 28506 1 1 110 ARG HB3 H 1.196 1.635 -11.664 1.00 . A A . 619 ARG HB3 1 1
16 28507 1 1 110 ARG HD2 H -0.918 3.105 -13.038 1.00 . A A . 619 ARG HD2 1 1
16 28508 1 1 110 ARG HD3 H -1.215 2.443 -11.433 1.00 . A A . 619 ARG HD3 1 1
16 28509 1 1 110 ARG HE H -1.439 5.228 -11.288 1.00 . A A . 619 ARG HE 1 1
16 28510 1 1 110 ARG HG2 H 0.600 3.699 -10.505 1.00 . A A . 619 ARG HG2 1 1
16 28511 1 1 110 ARG HG3 H 0.810 4.598 -12.009 1.00 . A A . 619 ARG HG3 1 1
16 28512 1 1 110 ARG HH11 H -3.090 2.480 -12.685 1.00 . A A . 619 ARG HH11 1 1
16 28513 1 1 110 ARG HH12 H -4.631 3.273 -12.759 1.00 . A A . 619 ARG HH12 1 1
16 28514 1 1 110 ARG HH21 H -3.485 6.282 -11.373 1.00 . A A . 619 ARG HH21 1 1
16 28515 1 1 110 ARG HH22 H -4.857 5.427 -12.005 1.00 . A A . 619 ARG HH22 1 1
16 28516 1 1 110 ARG N N 3.357 4.188 -12.114 1.00 . A A . 619 ARG N 1 1
16 28517 1 1 110 ARG NE N -1.817 4.416 -11.700 1.00 . A A . 619 ARG NE 1 1
16 28518 1 1 110 ARG NH1 N -3.654 3.291 -12.520 1.00 . A A . 619 ARG NH1 1 1
16 28519 1 1 110 ARG NH2 N -3.879 5.449 -11.772 1.00 . A A . 619 ARG NH2 1 1
16 28520 1 1 110 ARG O O 3.420 0.675 -12.666 1.00 . A A . 619 ARG O 1 1
16 28521 1 1 111 GLU C C 7.341 2.047 -13.458 1.00 . A A . 620 GLU C 1 1
16 28522 1 1 111 GLU CA C 5.953 1.434 -13.555 1.00 . A A . 620 GLU CA 1 1
16 28523 1 1 111 GLU CB C 5.486 1.393 -15.014 1.00 . A A . 620 GLU CB 1 1
16 28524 1 1 111 GLU CD C 5.768 0.443 -17.323 1.00 . A A . 620 GLU CD 1 1
16 28525 1 1 111 GLU CG C 6.282 0.452 -15.901 1.00 . A A . 620 GLU CG 1 1
16 28526 1 1 111 GLU H H 5.315 3.122 -12.472 1.00 . A A . 620 GLU H 1 1
16 28527 1 1 111 GLU HA H 5.970 0.433 -13.150 1.00 . A A . 620 GLU HA 1 1
16 28528 1 1 111 GLU HB2 H 4.452 1.081 -15.037 1.00 . A A . 620 GLU HB2 1 1
16 28529 1 1 111 GLU HB3 H 5.560 2.388 -15.427 1.00 . A A . 620 GLU HB3 1 1
16 28530 1 1 111 GLU HG2 H 7.315 0.766 -15.907 1.00 . A A . 620 GLU HG2 1 1
16 28531 1 1 111 GLU HG3 H 6.211 -0.549 -15.501 1.00 . A A . 620 GLU HG3 1 1
16 28532 1 1 111 GLU N N 5.032 2.235 -12.771 1.00 . A A . 620 GLU N 1 1
16 28533 1 1 111 GLU O O 7.457 3.264 -13.304 1.00 . A A . 620 GLU O 1 1
16 28534 1 1 111 GLU OE1 O 4.806 -0.306 -17.607 1.00 . A A . 620 GLU OE1 1 1
16 28535 1 1 111 GLU OE2 O 6.313 1.191 -18.164 1.00 . A A . 620 GLU OE2 1 1
16 28536 1 1 112 ARG C C 10.134 2.067 -12.029 1.00 . A A . 621 ARG C 1 1
16 28537 1 1 112 ARG CA C 9.767 1.642 -13.444 1.00 . A A . 621 ARG CA 1 1
16 28538 1 1 112 ARG CB C 10.069 2.769 -14.437 1.00 . A A . 621 ARG CB 1 1
16 28539 1 1 112 ARG CD C 11.432 1.493 -16.131 1.00 . A A . 621 ARG CD 1 1
16 28540 1 1 112 ARG CG C 10.169 2.309 -15.885 1.00 . A A . 621 ARG CG 1 1
16 28541 1 1 112 ARG CZ C 12.508 -0.393 -14.953 1.00 . A A . 621 ARG CZ 1 1
16 28542 1 1 112 ARG H H 8.189 0.246 -13.636 1.00 . A A . 621 ARG H 1 1
16 28543 1 1 112 ARG HA H 10.381 0.791 -13.703 1.00 . A A . 621 ARG HA 1 1
16 28544 1 1 112 ARG HB2 H 9.284 3.508 -14.372 1.00 . A A . 621 ARG HB2 1 1
16 28545 1 1 112 ARG HB3 H 11.007 3.230 -14.165 1.00 . A A . 621 ARG HB3 1 1
16 28546 1 1 112 ARG HD2 H 11.527 1.313 -17.190 1.00 . A A . 621 ARG HD2 1 1
16 28547 1 1 112 ARG HD3 H 12.281 2.065 -15.790 1.00 . A A . 621 ARG HD3 1 1
16 28548 1 1 112 ARG HE H 10.546 -0.230 -15.312 1.00 . A A . 621 ARG HE 1 1
16 28549 1 1 112 ARG HG2 H 9.308 1.699 -16.117 1.00 . A A . 621 ARG HG2 1 1
16 28550 1 1 112 ARG HG3 H 10.179 3.178 -16.527 1.00 . A A . 621 ARG HG3 1 1
16 28551 1 1 112 ARG HH11 H 13.797 1.047 -15.573 1.00 . A A . 621 ARG HH11 1 1
16 28552 1 1 112 ARG HH12 H 14.522 -0.284 -14.732 1.00 . A A . 621 ARG HH12 1 1
16 28553 1 1 112 ARG HH21 H 11.492 -1.970 -14.190 1.00 . A A . 621 ARG HH21 1 1
16 28554 1 1 112 ARG HH22 H 13.211 -2.010 -13.956 1.00 . A A . 621 ARG HH22 1 1
16 28555 1 1 112 ARG N N 8.372 1.202 -13.530 1.00 . A A . 621 ARG N 1 1
16 28556 1 1 112 ARG NE N 11.418 0.207 -15.434 1.00 . A A . 621 ARG NE 1 1
16 28557 1 1 112 ARG NH1 N 13.705 0.167 -15.099 1.00 . A A . 621 ARG NH1 1 1
16 28558 1 1 112 ARG NH2 N 12.395 -1.550 -14.315 1.00 . A A . 621 ARG NH2 1 1
16 28559 1 1 112 ARG O O 9.591 3.075 -11.532 1.00 . A A . 621 ARG O 1 1
16 28560 1 1 112 ARG OXT O 10.979 1.389 -11.418 1.00 . A A . 621 ARG OXT 1 1
17 28561 1 1 1 GLY C C 19.482 -3.596 -2.433 1.00 . A A . 510 GLY C 1 1
17 28562 1 1 1 GLY CA C 20.634 -4.513 -2.086 1.00 . A A . 510 GLY CA 1 1
17 28563 1 1 1 GLY H1 H 19.548 -5.805 -0.870 1.00 . A A . 510 GLY H1 1 1
17 28564 1 1 1 GLY H2 H 20.297 -4.546 -0.034 1.00 . A A . 510 GLY H2 1 1
17 28565 1 1 1 GLY H3 H 21.214 -5.847 -0.599 1.00 . A A . 510 GLY H3 1 1
17 28566 1 1 1 GLY HA2 H 21.536 -3.927 -2.009 1.00 . A A . 510 GLY HA2 1 1
17 28567 1 1 1 GLY HA3 H 20.754 -5.239 -2.878 1.00 . A A . 510 GLY HA3 1 1
17 28568 1 1 1 GLY N N 20.410 -5.227 -0.809 1.00 . A A . 510 GLY N 1 1
17 28569 1 1 1 GLY O O 19.157 -2.682 -1.672 1.00 . A A . 510 GLY O 1 1
17 28570 1 1 2 ALA C C 16.464 -3.384 -3.348 1.00 . A A . 511 ALA C 1 1
17 28571 1 1 2 ALA CA C 17.763 -3.017 -4.044 1.00 . A A . 511 ALA CA 1 1
17 28572 1 1 2 ALA CB C 17.607 -3.151 -5.550 1.00 . A A . 511 ALA CB 1 1
17 28573 1 1 2 ALA H H 19.128 -4.627 -4.104 1.00 . A A . 511 ALA H 1 1
17 28574 1 1 2 ALA HA H 18.004 -1.989 -3.819 1.00 . A A . 511 ALA HA 1 1
17 28575 1 1 2 ALA HB1 H 17.351 -4.172 -5.797 1.00 . A A . 511 ALA HB1 1 1
17 28576 1 1 2 ALA HB2 H 18.536 -2.887 -6.034 1.00 . A A . 511 ALA HB2 1 1
17 28577 1 1 2 ALA HB3 H 16.824 -2.490 -5.891 1.00 . A A . 511 ALA HB3 1 1
17 28578 1 1 2 ALA N N 18.855 -3.849 -3.571 1.00 . A A . 511 ALA N 1 1
17 28579 1 1 2 ALA O O 16.121 -4.563 -3.233 1.00 . A A . 511 ALA O 1 1
17 28580 1 1 3 MET C C 13.640 -1.296 -2.391 1.00 . A A . 512 MET C 1 1
17 28581 1 1 3 MET CA C 14.458 -2.573 -2.250 1.00 . A A . 512 MET CA 1 1
17 28582 1 1 3 MET CB C 14.633 -2.945 -0.769 1.00 . A A . 512 MET CB 1 1
17 28583 1 1 3 MET CE C 11.279 -5.148 0.448 1.00 . A A . 512 MET CE 1 1
17 28584 1 1 3 MET CG C 13.735 -4.084 -0.288 1.00 . A A . 512 MET CG 1 1
17 28585 1 1 3 MET H H 16.098 -1.461 -2.972 1.00 . A A . 512 MET H 1 1
17 28586 1 1 3 MET HA H 13.952 -3.376 -2.765 1.00 . A A . 512 MET HA 1 1
17 28587 1 1 3 MET HB2 H 15.659 -3.236 -0.605 1.00 . A A . 512 MET HB2 1 1
17 28588 1 1 3 MET HB3 H 14.419 -2.073 -0.169 1.00 . A A . 512 MET HB3 1 1
17 28589 1 1 3 MET HE1 H 11.702 -5.306 1.430 1.00 . A A . 512 MET HE1 1 1
17 28590 1 1 3 MET HE2 H 11.505 -5.995 -0.182 1.00 . A A . 512 MET HE2 1 1
17 28591 1 1 3 MET HE3 H 10.208 -5.038 0.532 1.00 . A A . 512 MET HE3 1 1
17 28592 1 1 3 MET HG2 H 13.877 -4.930 -0.941 1.00 . A A . 512 MET HG2 1 1
17 28593 1 1 3 MET HG3 H 14.034 -4.354 0.714 1.00 . A A . 512 MET HG3 1 1
17 28594 1 1 3 MET N N 15.751 -2.375 -2.882 1.00 . A A . 512 MET N 1 1
17 28595 1 1 3 MET O O 14.107 -0.318 -2.977 1.00 . A A . 512 MET O 1 1
17 28596 1 1 3 MET SD S 11.979 -3.664 -0.272 1.00 . A A . 512 MET SD 1 1
17 28597 1 1 4 ALA C C 11.838 0.843 -0.819 1.00 . A A . 513 ALA C 1 1
17 28598 1 1 4 ALA CA C 11.553 -0.154 -1.943 1.00 . A A . 513 ALA CA 1 1
17 28599 1 1 4 ALA CB C 10.110 -0.623 -1.902 1.00 . A A . 513 ALA CB 1 1
17 28600 1 1 4 ALA H H 12.132 -2.104 -1.375 1.00 . A A . 513 ALA H 1 1
17 28601 1 1 4 ALA HA H 11.725 0.328 -2.893 1.00 . A A . 513 ALA HA 1 1
17 28602 1 1 4 ALA HB1 H 9.880 -1.002 -0.918 1.00 . A A . 513 ALA HB1 1 1
17 28603 1 1 4 ALA HB2 H 9.968 -1.407 -2.631 1.00 . A A . 513 ALA HB2 1 1
17 28604 1 1 4 ALA HB3 H 9.458 0.206 -2.133 1.00 . A A . 513 ALA HB3 1 1
17 28605 1 1 4 ALA N N 12.437 -1.300 -1.854 1.00 . A A . 513 ALA N 1 1
17 28606 1 1 4 ALA O O 12.968 0.923 -0.330 1.00 . A A . 513 ALA O 1 1
17 28607 1 1 5 GLN C C 11.954 3.676 0.238 1.00 . A A . 514 GLN C 1 1
17 28608 1 1 5 GLN CA C 10.927 2.619 0.622 1.00 . A A . 514 GLN CA 1 1
17 28609 1 1 5 GLN CB C 11.279 1.973 1.968 1.00 . A A . 514 GLN CB 1 1
17 28610 1 1 5 GLN CD C 8.854 1.405 2.361 1.00 . A A . 514 GLN CD 1 1
17 28611 1 1 5 GLN CG C 10.284 0.903 2.389 1.00 . A A . 514 GLN CG 1 1
17 28612 1 1 5 GLN H H 9.941 1.475 -0.856 1.00 . A A . 514 GLN H 1 1
17 28613 1 1 5 GLN HA H 9.964 3.101 0.710 1.00 . A A . 514 GLN HA 1 1
17 28614 1 1 5 GLN HB2 H 12.257 1.521 1.894 1.00 . A A . 514 GLN HB2 1 1
17 28615 1 1 5 GLN HB3 H 11.299 2.738 2.728 1.00 . A A . 514 GLN HB3 1 1
17 28616 1 1 5 GLN HE21 H 8.946 1.885 4.285 1.00 . A A . 514 GLN HE21 1 1
17 28617 1 1 5 GLN HE22 H 7.440 2.196 3.498 1.00 . A A . 514 GLN HE22 1 1
17 28618 1 1 5 GLN HG2 H 10.367 0.061 1.717 1.00 . A A . 514 GLN HG2 1 1
17 28619 1 1 5 GLN HG3 H 10.519 0.583 3.395 1.00 . A A . 514 GLN HG3 1 1
17 28620 1 1 5 GLN N N 10.812 1.605 -0.431 1.00 . A A . 514 GLN N 1 1
17 28621 1 1 5 GLN NE2 N 8.365 1.881 3.493 1.00 . A A . 514 GLN NE2 1 1
17 28622 1 1 5 GLN O O 13.148 3.530 0.496 1.00 . A A . 514 GLN O 1 1
17 28623 1 1 5 GLN OE1 O 8.193 1.355 1.327 1.00 . A A . 514 GLN OE1 1 1
17 28624 1 1 6 ARG C C 12.731 6.776 0.144 1.00 . A A . 515 ARG C 1 1
17 28625 1 1 6 ARG CA C 12.375 5.758 -0.930 1.00 . A A . 515 ARG CA 1 1
17 28626 1 1 6 ARG CB C 11.742 6.443 -2.143 1.00 . A A . 515 ARG CB 1 1
17 28627 1 1 6 ARG CD C 12.619 4.770 -3.847 1.00 . A A . 515 ARG CD 1 1
17 28628 1 1 6 ARG CG C 11.390 5.487 -3.283 1.00 . A A . 515 ARG CG 1 1
17 28629 1 1 6 ARG CZ C 14.419 3.299 -2.986 1.00 . A A . 515 ARG CZ 1 1
17 28630 1 1 6 ARG H H 10.514 4.837 -0.518 1.00 . A A . 515 ARG H 1 1
17 28631 1 1 6 ARG HA H 13.283 5.264 -1.246 1.00 . A A . 515 ARG HA 1 1
17 28632 1 1 6 ARG HB2 H 10.835 6.938 -1.826 1.00 . A A . 515 ARG HB2 1 1
17 28633 1 1 6 ARG HB3 H 12.430 7.184 -2.522 1.00 . A A . 515 ARG HB3 1 1
17 28634 1 1 6 ARG HD2 H 12.326 4.225 -4.732 1.00 . A A . 515 ARG HD2 1 1
17 28635 1 1 6 ARG HD3 H 13.361 5.509 -4.111 1.00 . A A . 515 ARG HD3 1 1
17 28636 1 1 6 ARG HE H 12.658 3.605 -2.100 1.00 . A A . 515 ARG HE 1 1
17 28637 1 1 6 ARG HG2 H 10.697 4.746 -2.911 1.00 . A A . 515 ARG HG2 1 1
17 28638 1 1 6 ARG HG3 H 10.918 6.052 -4.074 1.00 . A A . 515 ARG HG3 1 1
17 28639 1 1 6 ARG HH11 H 14.843 4.144 -4.784 1.00 . A A . 515 ARG HH11 1 1
17 28640 1 1 6 ARG HH12 H 16.100 3.156 -4.105 1.00 . A A . 515 ARG HH12 1 1
17 28641 1 1 6 ARG HH21 H 14.298 2.299 -1.225 1.00 . A A . 515 ARG HH21 1 1
17 28642 1 1 6 ARG HH22 H 15.779 2.087 -2.101 1.00 . A A . 515 ARG HH22 1 1
17 28643 1 1 6 ARG N N 11.483 4.734 -0.405 1.00 . A A . 515 ARG N 1 1
17 28644 1 1 6 ARG NE N 13.202 3.832 -2.883 1.00 . A A . 515 ARG NE 1 1
17 28645 1 1 6 ARG NH1 N 15.180 3.549 -4.043 1.00 . A A . 515 ARG NH1 1 1
17 28646 1 1 6 ARG NH2 N 14.868 2.500 -2.027 1.00 . A A . 515 ARG NH2 1 1
17 28647 1 1 6 ARG O O 13.892 7.144 0.298 1.00 . A A . 515 ARG O 1 1
17 28648 1 1 7 LYS C C 12.004 7.401 3.308 1.00 . A A . 516 LYS C 1 1
17 28649 1 1 7 LYS CA C 11.964 8.149 1.985 1.00 . A A . 516 LYS CA 1 1
17 28650 1 1 7 LYS CB C 10.883 9.232 2.014 1.00 . A A . 516 LYS CB 1 1
17 28651 1 1 7 LYS CD C 9.989 11.350 0.980 1.00 . A A . 516 LYS CD 1 1
17 28652 1 1 7 LYS CE C 10.404 12.284 2.111 1.00 . A A . 516 LYS CE 1 1
17 28653 1 1 7 LYS CG C 10.949 10.179 0.827 1.00 . A A . 516 LYS CG 1 1
17 28654 1 1 7 LYS H H 10.824 6.901 0.715 1.00 . A A . 516 LYS H 1 1
17 28655 1 1 7 LYS HA H 12.924 8.616 1.822 1.00 . A A . 516 LYS HA 1 1
17 28656 1 1 7 LYS HB2 H 9.912 8.756 2.016 1.00 . A A . 516 LYS HB2 1 1
17 28657 1 1 7 LYS HB3 H 10.994 9.810 2.917 1.00 . A A . 516 LYS HB3 1 1
17 28658 1 1 7 LYS HD2 H 9.971 11.909 0.058 1.00 . A A . 516 LYS HD2 1 1
17 28659 1 1 7 LYS HD3 H 9.000 10.967 1.188 1.00 . A A . 516 LYS HD3 1 1
17 28660 1 1 7 LYS HE2 H 9.710 13.109 2.151 1.00 . A A . 516 LYS HE2 1 1
17 28661 1 1 7 LYS HE3 H 10.365 11.741 3.042 1.00 . A A . 516 LYS HE3 1 1
17 28662 1 1 7 LYS HG2 H 11.954 10.563 0.743 1.00 . A A . 516 LYS HG2 1 1
17 28663 1 1 7 LYS HG3 H 10.696 9.634 -0.069 1.00 . A A . 516 LYS HG3 1 1
17 28664 1 1 7 LYS HZ1 H 12.018 13.474 2.696 1.00 . A A . 516 LYS HZ1 1 1
17 28665 1 1 7 LYS HZ2 H 11.846 13.335 1.020 1.00 . A A . 516 LYS HZ2 1 1
17 28666 1 1 7 LYS HZ3 H 12.470 12.046 1.916 1.00 . A A . 516 LYS HZ3 1 1
17 28667 1 1 7 LYS N N 11.733 7.218 0.891 1.00 . A A . 516 LYS N 1 1
17 28668 1 1 7 LYS NZ N 11.778 12.823 1.921 1.00 . A A . 516 LYS NZ 1 1
17 28669 1 1 7 LYS O O 11.454 6.304 3.423 1.00 . A A . 516 LYS O 1 1
17 28670 1 1 8 GLY C C 11.609 7.354 6.456 1.00 . A A . 517 GLY C 1 1
17 28671 1 1 8 GLY CA C 12.848 7.344 5.581 1.00 . A A . 517 GLY CA 1 1
17 28672 1 1 8 GLY H H 12.991 8.914 4.166 1.00 . A A . 517 GLY H 1 1
17 28673 1 1 8 GLY HA2 H 13.135 6.318 5.403 1.00 . A A . 517 GLY HA2 1 1
17 28674 1 1 8 GLY HA3 H 13.648 7.842 6.108 1.00 . A A . 517 GLY HA3 1 1
17 28675 1 1 8 GLY N N 12.648 8.002 4.302 1.00 . A A . 517 GLY N 1 1
17 28676 1 1 8 GLY O O 11.633 7.862 7.578 1.00 . A A . 517 GLY O 1 1
17 28677 1 1 9 ALA C C 8.410 5.583 6.164 1.00 . A A . 518 ALA C 1 1
17 28678 1 1 9 ALA CA C 9.282 6.714 6.684 1.00 . A A . 518 ALA CA 1 1
17 28679 1 1 9 ALA CB C 8.536 8.039 6.610 1.00 . A A . 518 ALA CB 1 1
17 28680 1 1 9 ALA H H 10.576 6.401 5.041 1.00 . A A . 518 ALA H 1 1
17 28681 1 1 9 ALA HA H 9.522 6.521 7.718 1.00 . A A . 518 ALA HA 1 1
17 28682 1 1 9 ALA HB1 H 8.307 8.267 5.580 1.00 . A A . 518 ALA HB1 1 1
17 28683 1 1 9 ALA HB2 H 9.151 8.823 7.024 1.00 . A A . 518 ALA HB2 1 1
17 28684 1 1 9 ALA HB3 H 7.619 7.966 7.175 1.00 . A A . 518 ALA HB3 1 1
17 28685 1 1 9 ALA N N 10.529 6.788 5.944 1.00 . A A . 518 ALA N 1 1
17 28686 1 1 9 ALA O O 8.470 4.461 6.668 1.00 . A A . 518 ALA O 1 1
17 28687 1 1 10 GLY C C 5.475 4.737 5.509 1.00 . A A . 519 GLY C 1 1
17 28688 1 1 10 GLY CA C 6.688 4.896 4.614 1.00 . A A . 519 GLY CA 1 1
17 28689 1 1 10 GLY H H 7.668 6.764 4.737 1.00 . A A . 519 GLY H 1 1
17 28690 1 1 10 GLY HA2 H 6.364 5.210 3.633 1.00 . A A . 519 GLY HA2 1 1
17 28691 1 1 10 GLY HA3 H 7.191 3.944 4.531 1.00 . A A . 519 GLY HA3 1 1
17 28692 1 1 10 GLY N N 7.619 5.875 5.138 1.00 . A A . 519 GLY N 1 1
17 28693 1 1 10 GLY O O 5.574 4.867 6.731 1.00 . A A . 519 GLY O 1 1
17 28694 1 1 11 ARG C C 2.214 3.246 4.957 1.00 . A A . 520 ARG C 1 1
17 28695 1 1 11 ARG CA C 3.096 4.263 5.660 1.00 . A A . 520 ARG CA 1 1
17 28696 1 1 11 ARG CB C 2.316 5.568 5.864 1.00 . A A . 520 ARG CB 1 1
17 28697 1 1 11 ARG CD C 2.032 7.685 7.189 1.00 . A A . 520 ARG CD 1 1
17 28698 1 1 11 ARG CG C 2.937 6.503 6.889 1.00 . A A . 520 ARG CG 1 1
17 28699 1 1 11 ARG CZ C 1.882 9.347 9.009 1.00 . A A . 520 ARG CZ 1 1
17 28700 1 1 11 ARG H H 4.297 4.423 3.927 1.00 . A A . 520 ARG H 1 1
17 28701 1 1 11 ARG HA H 3.372 3.869 6.626 1.00 . A A . 520 ARG HA 1 1
17 28702 1 1 11 ARG HB2 H 2.263 6.091 4.920 1.00 . A A . 520 ARG HB2 1 1
17 28703 1 1 11 ARG HB3 H 1.314 5.328 6.188 1.00 . A A . 520 ARG HB3 1 1
17 28704 1 1 11 ARG HD2 H 1.888 8.251 6.282 1.00 . A A . 520 ARG HD2 1 1
17 28705 1 1 11 ARG HD3 H 1.079 7.313 7.537 1.00 . A A . 520 ARG HD3 1 1
17 28706 1 1 11 ARG HE H 3.582 8.563 8.302 1.00 . A A . 520 ARG HE 1 1
17 28707 1 1 11 ARG HG2 H 3.111 5.953 7.803 1.00 . A A . 520 ARG HG2 1 1
17 28708 1 1 11 ARG HG3 H 3.877 6.869 6.504 1.00 . A A . 520 ARG HG3 1 1
17 28709 1 1 11 ARG HH11 H 0.086 8.787 8.250 1.00 . A A . 520 ARG HH11 1 1
17 28710 1 1 11 ARG HH12 H 0.017 9.955 9.527 1.00 . A A . 520 ARG HH12 1 1
17 28711 1 1 11 ARG HH21 H 3.490 10.105 9.987 1.00 . A A . 520 ARG HH21 1 1
17 28712 1 1 11 ARG HH22 H 1.949 10.712 10.506 1.00 . A A . 520 ARG HH22 1 1
17 28713 1 1 11 ARG N N 4.323 4.484 4.906 1.00 . A A . 520 ARG N 1 1
17 28714 1 1 11 ARG NE N 2.602 8.560 8.210 1.00 . A A . 520 ARG NE 1 1
17 28715 1 1 11 ARG NH1 N 0.556 9.364 8.919 1.00 . A A . 520 ARG NH1 1 1
17 28716 1 1 11 ARG NH2 N 2.490 10.113 9.906 1.00 . A A . 520 ARG NH2 1 1
17 28717 1 1 11 ARG O O 2.151 3.212 3.726 1.00 . A A . 520 ARG O 1 1
17 28718 1 1 12 VAL C C -0.789 1.907 5.223 1.00 . A A . 521 VAL C 1 1
17 28719 1 1 12 VAL CA C 0.648 1.410 5.214 1.00 . A A . 521 VAL CA 1 1
17 28720 1 1 12 VAL CB C 0.743 0.090 6.009 1.00 . A A . 521 VAL CB 1 1
17 28721 1 1 12 VAL CG1 C -0.296 -0.918 5.539 1.00 . A A . 521 VAL CG1 1 1
17 28722 1 1 12 VAL CG2 C 2.134 -0.500 5.884 1.00 . A A . 521 VAL CG2 1 1
17 28723 1 1 12 VAL H H 1.660 2.489 6.715 1.00 . A A . 521 VAL H 1 1
17 28724 1 1 12 VAL HA H 0.941 1.211 4.193 1.00 . A A . 521 VAL HA 1 1
17 28725 1 1 12 VAL HB H 0.560 0.305 7.050 1.00 . A A . 521 VAL HB 1 1
17 28726 1 1 12 VAL HG11 H -1.285 -0.503 5.669 1.00 . A A . 521 VAL HG11 1 1
17 28727 1 1 12 VAL HG12 H -0.207 -1.823 6.119 1.00 . A A . 521 VAL HG12 1 1
17 28728 1 1 12 VAL HG13 H -0.135 -1.142 4.493 1.00 . A A . 521 VAL HG13 1 1
17 28729 1 1 12 VAL HG21 H 2.847 0.166 6.344 1.00 . A A . 521 VAL HG21 1 1
17 28730 1 1 12 VAL HG22 H 2.378 -0.623 4.840 1.00 . A A . 521 VAL HG22 1 1
17 28731 1 1 12 VAL HG23 H 2.163 -1.460 6.377 1.00 . A A . 521 VAL HG23 1 1
17 28732 1 1 12 VAL N N 1.546 2.419 5.745 1.00 . A A . 521 VAL N 1 1
17 28733 1 1 12 VAL O O -1.249 2.511 6.192 1.00 . A A . 521 VAL O 1 1
17 28734 1 1 13 VAL C C -3.713 0.733 4.163 1.00 . A A . 522 VAL C 1 1
17 28735 1 1 13 VAL CA C -2.879 2.000 4.001 1.00 . A A . 522 VAL CA 1 1
17 28736 1 1 13 VAL CB C -3.179 2.658 2.641 1.00 . A A . 522 VAL CB 1 1
17 28737 1 1 13 VAL CG1 C -4.633 3.052 2.543 1.00 . A A . 522 VAL CG1 1 1
17 28738 1 1 13 VAL CG2 C -2.289 3.867 2.421 1.00 . A A . 522 VAL CG2 1 1
17 28739 1 1 13 VAL H H -1.017 1.259 3.355 1.00 . A A . 522 VAL H 1 1
17 28740 1 1 13 VAL HA H -3.133 2.698 4.787 1.00 . A A . 522 VAL HA 1 1
17 28741 1 1 13 VAL HB H -2.977 1.942 1.861 1.00 . A A . 522 VAL HB 1 1
17 28742 1 1 13 VAL HG11 H -5.251 2.176 2.664 1.00 . A A . 522 VAL HG11 1 1
17 28743 1 1 13 VAL HG12 H -4.818 3.492 1.575 1.00 . A A . 522 VAL HG12 1 1
17 28744 1 1 13 VAL HG13 H -4.865 3.770 3.317 1.00 . A A . 522 VAL HG13 1 1
17 28745 1 1 13 VAL HG21 H -2.530 4.323 1.472 1.00 . A A . 522 VAL HG21 1 1
17 28746 1 1 13 VAL HG22 H -1.254 3.559 2.421 1.00 . A A . 522 VAL HG22 1 1
17 28747 1 1 13 VAL HG23 H -2.453 4.581 3.215 1.00 . A A . 522 VAL HG23 1 1
17 28748 1 1 13 VAL N N -1.476 1.673 4.123 1.00 . A A . 522 VAL N 1 1
17 28749 1 1 13 VAL O O -3.377 -0.315 3.612 1.00 . A A . 522 VAL O 1 1
17 28750 1 1 14 HIS C C -6.922 -0.244 4.450 1.00 . A A . 523 HIS C 1 1
17 28751 1 1 14 HIS CA C -5.617 -0.323 5.229 1.00 . A A . 523 HIS CA 1 1
17 28752 1 1 14 HIS CB C -5.898 -0.402 6.734 1.00 . A A . 523 HIS CB 1 1
17 28753 1 1 14 HIS CD2 C -6.893 -2.790 6.984 1.00 . A A . 523 HIS CD2 1 1
17 28754 1 1 14 HIS CE1 C -8.766 -2.245 7.976 1.00 . A A . 523 HIS CE1 1 1
17 28755 1 1 14 HIS CG C -6.905 -1.443 7.121 1.00 . A A . 523 HIS CG 1 1
17 28756 1 1 14 HIS H H -5.027 1.705 5.307 1.00 . A A . 523 HIS H 1 1
17 28757 1 1 14 HIS HA H -5.081 -1.210 4.924 1.00 . A A . 523 HIS HA 1 1
17 28758 1 1 14 HIS HB2 H -4.978 -0.630 7.251 1.00 . A A . 523 HIS HB2 1 1
17 28759 1 1 14 HIS HB3 H -6.264 0.557 7.071 1.00 . A A . 523 HIS HB3 1 1
17 28760 1 1 14 HIS HD1 H -8.390 -0.230 7.997 1.00 . A A . 523 HIS HD1 1 1
17 28761 1 1 14 HIS HD2 H -6.110 -3.380 6.529 1.00 . A A . 523 HIS HD2 1 1
17 28762 1 1 14 HIS HE1 H -9.735 -2.307 8.449 1.00 . A A . 523 HIS HE1 1 1
17 28763 1 1 14 HIS HE2 H -8.234 -4.211 7.758 1.00 . A A . 523 HIS HE2 1 1
17 28764 1 1 14 HIS N N -4.779 0.826 4.937 1.00 . A A . 523 HIS N 1 1
17 28765 1 1 14 HIS ND1 N -8.091 -1.135 7.745 1.00 . A A . 523 HIS ND1 1 1
17 28766 1 1 14 HIS NE2 N -8.061 -3.266 7.524 1.00 . A A . 523 HIS NE2 1 1
17 28767 1 1 14 HIS O O -7.722 0.671 4.643 1.00 . A A . 523 HIS O 1 1
17 28768 1 1 15 ILE C C -9.173 -2.473 3.268 1.00 . A A . 524 ILE C 1 1
17 28769 1 1 15 ILE CA C -8.333 -1.299 2.785 1.00 . A A . 524 ILE CA 1 1
17 28770 1 1 15 ILE CB C -8.010 -1.445 1.283 1.00 . A A . 524 ILE CB 1 1
17 28771 1 1 15 ILE CD1 C -6.741 -0.328 -0.631 1.00 . A A . 524 ILE CD1 1 1
17 28772 1 1 15 ILE CG1 C -7.189 -0.241 0.809 1.00 . A A . 524 ILE CG1 1 1
17 28773 1 1 15 ILE CG2 C -9.290 -1.573 0.471 1.00 . A A . 524 ILE CG2 1 1
17 28774 1 1 15 ILE H H -6.420 -1.894 3.447 1.00 . A A . 524 ILE H 1 1
17 28775 1 1 15 ILE HA H -8.892 -0.390 2.926 1.00 . A A . 524 ILE HA 1 1
17 28776 1 1 15 ILE HB H -7.430 -2.346 1.146 1.00 . A A . 524 ILE HB 1 1
17 28777 1 1 15 ILE HD11 H -6.251 0.592 -0.912 1.00 . A A . 524 ILE HD11 1 1
17 28778 1 1 15 ILE HD12 H -7.600 -0.488 -1.266 1.00 . A A . 524 ILE HD12 1 1
17 28779 1 1 15 ILE HD13 H -6.051 -1.150 -0.743 1.00 . A A . 524 ILE HD13 1 1
17 28780 1 1 15 ILE HG12 H -7.784 0.652 0.913 1.00 . A A . 524 ILE HG12 1 1
17 28781 1 1 15 ILE HG13 H -6.307 -0.152 1.426 1.00 . A A . 524 ILE HG13 1 1
17 28782 1 1 15 ILE HG21 H -9.925 -0.721 0.661 1.00 . A A . 524 ILE HG21 1 1
17 28783 1 1 15 ILE HG22 H -9.807 -2.479 0.753 1.00 . A A . 524 ILE HG22 1 1
17 28784 1 1 15 ILE HG23 H -9.045 -1.612 -0.580 1.00 . A A . 524 ILE HG23 1 1
17 28785 1 1 15 ILE N N -7.118 -1.209 3.571 1.00 . A A . 524 ILE N 1 1
17 28786 1 1 15 ILE O O -8.695 -3.604 3.334 1.00 . A A . 524 ILE O 1 1
17 28787 1 1 16 CYS C C -12.550 -3.310 3.306 1.00 . A A . 525 CYS C 1 1
17 28788 1 1 16 CYS CA C -11.300 -3.210 4.169 1.00 . A A . 525 CYS CA 1 1
17 28789 1 1 16 CYS CB C -11.677 -2.881 5.617 1.00 . A A . 525 CYS CB 1 1
17 28790 1 1 16 CYS H H -10.738 -1.273 3.549 1.00 . A A . 525 CYS H 1 1
17 28791 1 1 16 CYS HA H -10.780 -4.155 4.144 1.00 . A A . 525 CYS HA 1 1
17 28792 1 1 16 CYS HB2 H -10.780 -2.645 6.169 1.00 . A A . 525 CYS HB2 1 1
17 28793 1 1 16 CYS HB3 H -12.328 -2.022 5.618 1.00 . A A . 525 CYS HB3 1 1
17 28794 1 1 16 CYS HG H -13.803 -3.856 6.636 1.00 . A A . 525 CYS HG 1 1
17 28795 1 1 16 CYS N N -10.409 -2.192 3.640 1.00 . A A . 525 CYS N 1 1
17 28796 1 1 16 CYS O O -12.713 -2.543 2.353 1.00 . A A . 525 CYS O 1 1
17 28797 1 1 16 CYS SG S -12.530 -4.210 6.503 1.00 . A A . 525 CYS SG 1 1
17 28798 1 1 17 ASN C C -14.382 -5.033 1.526 1.00 . A A . 526 ASN C 1 1
17 28799 1 1 17 ASN CA C -14.664 -4.499 2.920 1.00 . A A . 526 ASN CA 1 1
17 28800 1 1 17 ASN CB C -15.513 -3.221 2.829 1.00 . A A . 526 ASN CB 1 1
17 28801 1 1 17 ASN CG C -16.052 -2.759 4.172 1.00 . A A . 526 ASN CG 1 1
17 28802 1 1 17 ASN H H -13.206 -4.826 4.420 1.00 . A A . 526 ASN H 1 1
17 28803 1 1 17 ASN HA H -15.220 -5.246 3.467 1.00 . A A . 526 ASN HA 1 1
17 28804 1 1 17 ASN HB2 H -14.908 -2.427 2.418 1.00 . A A . 526 ASN HB2 1 1
17 28805 1 1 17 ASN HB3 H -16.352 -3.402 2.172 1.00 . A A . 526 ASN HB3 1 1
17 28806 1 1 17 ASN HD21 H -17.609 -1.912 3.281 1.00 . A A . 526 ASN HD21 1 1
17 28807 1 1 17 ASN HD22 H -17.557 -1.766 5.003 1.00 . A A . 526 ASN HD22 1 1
17 28808 1 1 17 ASN N N -13.414 -4.264 3.644 1.00 . A A . 526 ASN N 1 1
17 28809 1 1 17 ASN ND2 N -17.186 -2.079 4.152 1.00 . A A . 526 ASN ND2 1 1
17 28810 1 1 17 ASN O O -15.147 -4.795 0.589 1.00 . A A . 526 ASN O 1 1
17 28811 1 1 17 ASN OD1 O -15.448 -2.996 5.219 1.00 . A A . 526 ASN OD1 1 1
17 28812 1 1 18 LEU C C -13.570 -7.643 -0.155 1.00 . A A . 527 LEU C 1 1
17 28813 1 1 18 LEU CA C -12.888 -6.305 0.107 1.00 . A A . 527 LEU CA 1 1
17 28814 1 1 18 LEU CB C -11.368 -6.473 0.081 1.00 . A A . 527 LEU CB 1 1
17 28815 1 1 18 LEU CD1 C -9.107 -5.411 0.354 1.00 . A A . 527 LEU CD1 1 1
17 28816 1 1 18 LEU CD2 C -10.760 -4.430 -1.214 1.00 . A A . 527 LEU CD2 1 1
17 28817 1 1 18 LEU CG C -10.581 -5.162 0.101 1.00 . A A . 527 LEU CG 1 1
17 28818 1 1 18 LEU H H -12.736 -5.954 2.185 1.00 . A A . 527 LEU H 1 1
17 28819 1 1 18 LEU HA H -13.180 -5.603 -0.657 1.00 . A A . 527 LEU HA 1 1
17 28820 1 1 18 LEU HB2 H -11.076 -7.059 0.941 1.00 . A A . 527 LEU HB2 1 1
17 28821 1 1 18 LEU HB3 H -11.099 -7.016 -0.813 1.00 . A A . 527 LEU HB3 1 1
17 28822 1 1 18 LEU HD11 H -8.989 -5.966 1.272 1.00 . A A . 527 LEU HD11 1 1
17 28823 1 1 18 LEU HD12 H -8.592 -4.460 0.441 1.00 . A A . 527 LEU HD12 1 1
17 28824 1 1 18 LEU HD13 H -8.687 -5.975 -0.466 1.00 . A A . 527 LEU HD13 1 1
17 28825 1 1 18 LEU HD21 H -10.162 -3.533 -1.210 1.00 . A A . 527 LEU HD21 1 1
17 28826 1 1 18 LEU HD22 H -11.800 -4.168 -1.343 1.00 . A A . 527 LEU HD22 1 1
17 28827 1 1 18 LEU HD23 H -10.447 -5.067 -2.027 1.00 . A A . 527 LEU HD23 1 1
17 28828 1 1 18 LEU HG H -10.960 -4.531 0.891 1.00 . A A . 527 LEU HG 1 1
17 28829 1 1 18 LEU N N -13.288 -5.767 1.394 1.00 . A A . 527 LEU N 1 1
17 28830 1 1 18 LEU O O -13.404 -8.591 0.614 1.00 . A A . 527 LEU O 1 1
17 28831 1 1 19 PRO C C -13.946 -9.995 -2.157 1.00 . A A . 528 PRO C 1 1
17 28832 1 1 19 PRO CA C -14.976 -8.996 -1.641 1.00 . A A . 528 PRO CA 1 1
17 28833 1 1 19 PRO CB C -15.940 -8.587 -2.758 1.00 . A A . 528 PRO CB 1 1
17 28834 1 1 19 PRO CD C -14.713 -6.623 -2.134 1.00 . A A . 528 PRO CD 1 1
17 28835 1 1 19 PRO CG C -15.404 -7.299 -3.286 1.00 . A A . 528 PRO CG 1 1
17 28836 1 1 19 PRO HA H -15.529 -9.441 -0.826 1.00 . A A . 528 PRO HA 1 1
17 28837 1 1 19 PRO HB2 H -15.952 -9.352 -3.521 1.00 . A A . 528 PRO HB2 1 1
17 28838 1 1 19 PRO HB3 H -16.931 -8.465 -2.351 1.00 . A A . 528 PRO HB3 1 1
17 28839 1 1 19 PRO HD2 H -13.828 -6.108 -2.478 1.00 . A A . 528 PRO HD2 1 1
17 28840 1 1 19 PRO HD3 H -15.384 -5.935 -1.643 1.00 . A A . 528 PRO HD3 1 1
17 28841 1 1 19 PRO HG2 H -14.700 -7.494 -4.081 1.00 . A A . 528 PRO HG2 1 1
17 28842 1 1 19 PRO HG3 H -16.217 -6.686 -3.647 1.00 . A A . 528 PRO HG3 1 1
17 28843 1 1 19 PRO N N -14.355 -7.736 -1.240 1.00 . A A . 528 PRO N 1 1
17 28844 1 1 19 PRO O O -13.117 -9.668 -3.015 1.00 . A A . 528 PRO O 1 1
17 28845 1 1 20 GLU C C -13.446 -12.694 -3.503 1.00 . A A . 529 GLU C 1 1
17 28846 1 1 20 GLU CA C -13.110 -12.261 -2.083 1.00 . A A . 529 GLU CA 1 1
17 28847 1 1 20 GLU CB C -13.162 -13.453 -1.134 1.00 . A A . 529 GLU CB 1 1
17 28848 1 1 20 GLU CD C -10.823 -14.237 -1.683 1.00 . A A . 529 GLU CD 1 1
17 28849 1 1 20 GLU CG C -11.796 -13.838 -0.589 1.00 . A A . 529 GLU CG 1 1
17 28850 1 1 20 GLU H H -14.666 -11.406 -0.945 1.00 . A A . 529 GLU H 1 1
17 28851 1 1 20 GLU HA H -12.108 -11.858 -2.078 1.00 . A A . 529 GLU HA 1 1
17 28852 1 1 20 GLU HB2 H -13.804 -13.209 -0.301 1.00 . A A . 529 GLU HB2 1 1
17 28853 1 1 20 GLU HB3 H -13.571 -14.303 -1.659 1.00 . A A . 529 GLU HB3 1 1
17 28854 1 1 20 GLU HG2 H -11.387 -12.994 -0.056 1.00 . A A . 529 GLU HG2 1 1
17 28855 1 1 20 GLU HG3 H -11.914 -14.669 0.089 1.00 . A A . 529 GLU HG3 1 1
17 28856 1 1 20 GLU N N -14.003 -11.210 -1.641 1.00 . A A . 529 GLU N 1 1
17 28857 1 1 20 GLU O O -14.617 -12.791 -3.873 1.00 . A A . 529 GLU O 1 1
17 28858 1 1 20 GLU OE1 O -10.310 -13.342 -2.392 1.00 . A A . 529 GLU OE1 1 1
17 28859 1 1 20 GLU OE2 O -10.560 -15.446 -1.839 1.00 . A A . 529 GLU OE2 1 1
17 28860 1 1 21 GLY C C -12.897 -12.273 -6.631 1.00 . A A . 530 GLY C 1 1
17 28861 1 1 21 GLY CA C -12.594 -13.391 -5.654 1.00 . A A . 530 GLY CA 1 1
17 28862 1 1 21 GLY H H -11.504 -12.799 -3.939 1.00 . A A . 530 GLY H 1 1
17 28863 1 1 21 GLY HA2 H -11.693 -13.891 -5.973 1.00 . A A . 530 GLY HA2 1 1
17 28864 1 1 21 GLY HA3 H -13.409 -14.100 -5.673 1.00 . A A . 530 GLY HA3 1 1
17 28865 1 1 21 GLY N N -12.412 -12.928 -4.293 1.00 . A A . 530 GLY N 1 1
17 28866 1 1 21 GLY O O -12.729 -12.442 -7.838 1.00 . A A . 530 GLY O 1 1
17 28867 1 1 22 SER C C -12.470 -9.003 -6.990 1.00 . A A . 531 SER C 1 1
17 28868 1 1 22 SER CA C -13.626 -9.996 -6.990 1.00 . A A . 531 SER CA 1 1
17 28869 1 1 22 SER CB C -14.903 -9.301 -6.518 1.00 . A A . 531 SER CB 1 1
17 28870 1 1 22 SER H H -13.469 -11.047 -5.157 1.00 . A A . 531 SER H 1 1
17 28871 1 1 22 SER HA H -13.773 -10.368 -7.993 1.00 . A A . 531 SER HA 1 1
17 28872 1 1 22 SER HB2 H -14.724 -8.840 -5.560 1.00 . A A . 531 SER HB2 1 1
17 28873 1 1 22 SER HB3 H -15.183 -8.543 -7.234 1.00 . A A . 531 SER HB3 1 1
17 28874 1 1 22 SER HG H -15.748 -11.041 -6.844 1.00 . A A . 531 SER HG 1 1
17 28875 1 1 22 SER N N -13.332 -11.126 -6.124 1.00 . A A . 531 SER N 1 1
17 28876 1 1 22 SER O O -12.135 -8.422 -8.022 1.00 . A A . 531 SER O 1 1
17 28877 1 1 22 SER OG O -15.972 -10.223 -6.387 1.00 . A A . 531 SER OG 1 1
17 28878 1 1 23 CYS C C -9.422 -8.815 -5.944 1.00 . A A . 532 CYS C 1 1
17 28879 1 1 23 CYS CA C -10.675 -7.982 -5.724 1.00 . A A . 532 CYS CA 1 1
17 28880 1 1 23 CYS CB C -10.624 -7.288 -4.365 1.00 . A A . 532 CYS CB 1 1
17 28881 1 1 23 CYS H H -12.222 -9.235 -5.021 1.00 . A A . 532 CYS H 1 1
17 28882 1 1 23 CYS HA H -10.730 -7.231 -6.498 1.00 . A A . 532 CYS HA 1 1
17 28883 1 1 23 CYS HB2 H -10.636 -8.035 -3.586 1.00 . A A . 532 CYS HB2 1 1
17 28884 1 1 23 CYS HB3 H -9.710 -6.716 -4.294 1.00 . A A . 532 CYS HB3 1 1
17 28885 1 1 23 CYS HG H -11.509 -4.946 -3.887 1.00 . A A . 532 CYS HG 1 1
17 28886 1 1 23 CYS N N -11.862 -8.810 -5.828 1.00 . A A . 532 CYS N 1 1
17 28887 1 1 23 CYS O O -9.219 -9.834 -5.275 1.00 . A A . 532 CYS O 1 1
17 28888 1 1 23 CYS SG S -12.005 -6.162 -4.071 1.00 . A A . 532 CYS SG 1 1
17 28889 1 1 24 THR C C -6.182 -8.231 -6.548 1.00 . A A . 533 THR C 1 1
17 28890 1 1 24 THR CA C -7.324 -9.066 -7.107 1.00 . A A . 533 THR CA 1 1
17 28891 1 1 24 THR CB C -7.083 -9.337 -8.606 1.00 . A A . 533 THR CB 1 1
17 28892 1 1 24 THR CG2 C -8.260 -10.083 -9.218 1.00 . A A . 533 THR CG2 1 1
17 28893 1 1 24 THR H H -8.818 -7.603 -7.418 1.00 . A A . 533 THR H 1 1
17 28894 1 1 24 THR HA H -7.353 -10.013 -6.588 1.00 . A A . 533 THR HA 1 1
17 28895 1 1 24 THR HB H -6.200 -9.951 -8.706 1.00 . A A . 533 THR HB 1 1
17 28896 1 1 24 THR HG1 H -7.698 -7.582 -9.303 1.00 . A A . 533 THR HG1 1 1
17 28897 1 1 24 THR HG21 H -8.397 -11.023 -8.705 1.00 . A A . 533 THR HG21 1 1
17 28898 1 1 24 THR HG22 H -8.064 -10.268 -10.263 1.00 . A A . 533 THR HG22 1 1
17 28899 1 1 24 THR HG23 H -9.155 -9.486 -9.120 1.00 . A A . 533 THR HG23 1 1
17 28900 1 1 24 THR N N -8.584 -8.390 -6.872 1.00 . A A . 533 THR N 1 1
17 28901 1 1 24 THR O O -6.400 -7.087 -6.134 1.00 . A A . 533 THR O 1 1
17 28902 1 1 24 THR OG1 O -6.874 -8.106 -9.313 1.00 . A A . 533 THR OG1 1 1
17 28903 1 1 25 GLU C C -3.660 -6.741 -6.699 1.00 . A A . 534 GLU C 1 1
17 28904 1 1 25 GLU CA C -3.814 -8.087 -6.003 1.00 . A A . 534 GLU CA 1 1
17 28905 1 1 25 GLU CB C -2.547 -8.911 -6.233 1.00 . A A . 534 GLU CB 1 1
17 28906 1 1 25 GLU CD C -1.394 -11.136 -6.023 1.00 . A A . 534 GLU CD 1 1
17 28907 1 1 25 GLU CG C -2.626 -10.326 -5.692 1.00 . A A . 534 GLU CG 1 1
17 28908 1 1 25 GLU H H -4.877 -9.714 -6.850 1.00 . A A . 534 GLU H 1 1
17 28909 1 1 25 GLU HA H -3.952 -7.928 -4.946 1.00 . A A . 534 GLU HA 1 1
17 28910 1 1 25 GLU HB2 H -2.357 -8.966 -7.294 1.00 . A A . 534 GLU HB2 1 1
17 28911 1 1 25 GLU HB3 H -1.718 -8.411 -5.754 1.00 . A A . 534 GLU HB3 1 1
17 28912 1 1 25 GLU HG2 H -2.731 -10.284 -4.620 1.00 . A A . 534 GLU HG2 1 1
17 28913 1 1 25 GLU HG3 H -3.488 -10.816 -6.119 1.00 . A A . 534 GLU HG3 1 1
17 28914 1 1 25 GLU N N -4.982 -8.797 -6.517 1.00 . A A . 534 GLU N 1 1
17 28915 1 1 25 GLU O O -3.472 -5.708 -6.053 1.00 . A A . 534 GLU O 1 1
17 28916 1 1 25 GLU OE1 O -0.494 -11.227 -5.163 1.00 . A A . 534 GLU OE1 1 1
17 28917 1 1 25 GLU OE2 O -1.313 -11.678 -7.144 1.00 . A A . 534 GLU OE2 1 1
17 28918 1 1 26 ASN C C -4.529 -4.476 -8.545 1.00 . A A . 535 ASN C 1 1
17 28919 1 1 26 ASN CA C -3.547 -5.600 -8.850 1.00 . A A . 535 ASN CA 1 1
17 28920 1 1 26 ASN CB C -3.628 -5.967 -10.335 1.00 . A A . 535 ASN CB 1 1
17 28921 1 1 26 ASN CG C -2.513 -6.898 -10.784 1.00 . A A . 535 ASN CG 1 1
17 28922 1 1 26 ASN H H -4.039 -7.614 -8.450 1.00 . A A . 535 ASN H 1 1
17 28923 1 1 26 ASN HA H -2.549 -5.249 -8.637 1.00 . A A . 535 ASN HA 1 1
17 28924 1 1 26 ASN HB2 H -4.572 -6.455 -10.524 1.00 . A A . 535 ASN HB2 1 1
17 28925 1 1 26 ASN HB3 H -3.574 -5.062 -10.924 1.00 . A A . 535 ASN HB3 1 1
17 28926 1 1 26 ASN HD21 H -2.536 -6.083 -12.593 1.00 . A A . 535 ASN HD21 1 1
17 28927 1 1 26 ASN HD22 H -1.388 -7.355 -12.355 1.00 . A A . 535 ASN HD22 1 1
17 28928 1 1 26 ASN N N -3.784 -6.771 -8.019 1.00 . A A . 535 ASN N 1 1
17 28929 1 1 26 ASN ND2 N -2.104 -6.766 -12.035 1.00 . A A . 535 ASN ND2 1 1
17 28930 1 1 26 ASN O O -4.129 -3.321 -8.452 1.00 . A A . 535 ASN O 1 1
17 28931 1 1 26 ASN OD1 O -2.020 -7.725 -10.014 1.00 . A A . 535 ASN OD1 1 1
17 28932 1 1 27 ASP C C -6.554 -2.953 -6.941 1.00 . A A . 536 ASP C 1 1
17 28933 1 1 27 ASP CA C -6.843 -3.794 -8.170 1.00 . A A . 536 ASP CA 1 1
17 28934 1 1 27 ASP CB C -8.233 -4.412 -8.014 1.00 . A A . 536 ASP CB 1 1
17 28935 1 1 27 ASP CG C -8.655 -5.244 -9.202 1.00 . A A . 536 ASP CG 1 1
17 28936 1 1 27 ASP H H -6.057 -5.761 -8.371 1.00 . A A . 536 ASP H 1 1
17 28937 1 1 27 ASP HA H -6.842 -3.152 -9.036 1.00 . A A . 536 ASP HA 1 1
17 28938 1 1 27 ASP HB2 H -8.247 -5.040 -7.136 1.00 . A A . 536 ASP HB2 1 1
17 28939 1 1 27 ASP HB3 H -8.949 -3.613 -7.885 1.00 . A A . 536 ASP HB3 1 1
17 28940 1 1 27 ASP N N -5.806 -4.814 -8.369 1.00 . A A . 536 ASP N 1 1
17 28941 1 1 27 ASP O O -6.631 -1.726 -6.984 1.00 . A A . 536 ASP O 1 1
17 28942 1 1 27 ASP OD1 O -8.794 -4.684 -10.310 1.00 . A A . 536 ASP OD1 1 1
17 28943 1 1 27 ASP OD2 O -8.860 -6.463 -9.030 1.00 . A A . 536 ASP OD2 1 1
17 28944 1 1 28 VAL C C -4.757 -1.996 -4.746 1.00 . A A . 537 VAL C 1 1
17 28945 1 1 28 VAL CA C -5.938 -2.948 -4.593 1.00 . A A . 537 VAL CA 1 1
17 28946 1 1 28 VAL CB C -5.648 -3.973 -3.475 1.00 . A A . 537 VAL CB 1 1
17 28947 1 1 28 VAL CG1 C -5.371 -3.285 -2.153 1.00 . A A . 537 VAL CG1 1 1
17 28948 1 1 28 VAL CG2 C -6.806 -4.948 -3.333 1.00 . A A . 537 VAL CG2 1 1
17 28949 1 1 28 VAL H H -6.123 -4.599 -5.902 1.00 . A A . 537 VAL H 1 1
17 28950 1 1 28 VAL HA H -6.817 -2.382 -4.319 1.00 . A A . 537 VAL HA 1 1
17 28951 1 1 28 VAL HB H -4.769 -4.534 -3.748 1.00 . A A . 537 VAL HB 1 1
17 28952 1 1 28 VAL HG11 H -5.098 -4.024 -1.417 1.00 . A A . 537 VAL HG11 1 1
17 28953 1 1 28 VAL HG12 H -6.259 -2.764 -1.829 1.00 . A A . 537 VAL HG12 1 1
17 28954 1 1 28 VAL HG13 H -4.562 -2.581 -2.276 1.00 . A A . 537 VAL HG13 1 1
17 28955 1 1 28 VAL HG21 H -6.930 -5.497 -4.254 1.00 . A A . 537 VAL HG21 1 1
17 28956 1 1 28 VAL HG22 H -7.712 -4.400 -3.116 1.00 . A A . 537 VAL HG22 1 1
17 28957 1 1 28 VAL HG23 H -6.600 -5.638 -2.527 1.00 . A A . 537 VAL HG23 1 1
17 28958 1 1 28 VAL N N -6.206 -3.622 -5.854 1.00 . A A . 537 VAL N 1 1
17 28959 1 1 28 VAL O O -4.796 -0.858 -4.278 1.00 . A A . 537 VAL O 1 1
17 28960 1 1 29 ILE C C -2.883 -0.486 -6.619 1.00 . A A . 538 ILE C 1 1
17 28961 1 1 29 ILE CA C -2.541 -1.661 -5.701 1.00 . A A . 538 ILE CA 1 1
17 28962 1 1 29 ILE CB C -1.441 -2.525 -6.355 1.00 . A A . 538 ILE CB 1 1
17 28963 1 1 29 ILE CD1 C -0.167 -4.714 -6.070 1.00 . A A . 538 ILE CD1 1 1
17 28964 1 1 29 ILE CG1 C -1.057 -3.676 -5.422 1.00 . A A . 538 ILE CG1 1 1
17 28965 1 1 29 ILE CG2 C -0.220 -1.681 -6.695 1.00 . A A . 538 ILE CG2 1 1
17 28966 1 1 29 ILE H H -3.763 -3.382 -5.780 1.00 . A A . 538 ILE H 1 1
17 28967 1 1 29 ILE HA H -2.168 -1.282 -4.760 1.00 . A A . 538 ILE HA 1 1
17 28968 1 1 29 ILE HB H -1.835 -2.932 -7.273 1.00 . A A . 538 ILE HB 1 1
17 28969 1 1 29 ILE HD11 H 0.073 -5.481 -5.348 1.00 . A A . 538 ILE HD11 1 1
17 28970 1 1 29 ILE HD12 H 0.743 -4.244 -6.415 1.00 . A A . 538 ILE HD12 1 1
17 28971 1 1 29 ILE HD13 H -0.685 -5.157 -6.907 1.00 . A A . 538 ILE HD13 1 1
17 28972 1 1 29 ILE HG12 H -0.530 -3.278 -4.568 1.00 . A A . 538 ILE HG12 1 1
17 28973 1 1 29 ILE HG13 H -1.955 -4.172 -5.085 1.00 . A A . 538 ILE HG13 1 1
17 28974 1 1 29 ILE HG21 H -0.507 -0.889 -7.372 1.00 . A A . 538 ILE HG21 1 1
17 28975 1 1 29 ILE HG22 H 0.528 -2.302 -7.165 1.00 . A A . 538 ILE HG22 1 1
17 28976 1 1 29 ILE HG23 H 0.185 -1.251 -5.791 1.00 . A A . 538 ILE HG23 1 1
17 28977 1 1 29 ILE N N -3.725 -2.464 -5.435 1.00 . A A . 538 ILE N 1 1
17 28978 1 1 29 ILE O O -2.498 0.657 -6.359 1.00 . A A . 538 ILE O 1 1
17 28979 1 1 30 ASN C C -4.839 1.343 -8.057 1.00 . A A . 539 ASN C 1 1
17 28980 1 1 30 ASN CA C -4.016 0.218 -8.669 1.00 . A A . 539 ASN CA 1 1
17 28981 1 1 30 ASN CB C -4.794 -0.419 -9.827 1.00 . A A . 539 ASN CB 1 1
17 28982 1 1 30 ASN CG C -3.922 -1.286 -10.715 1.00 . A A . 539 ASN CG 1 1
17 28983 1 1 30 ASN H H -3.942 -1.709 -7.791 1.00 . A A . 539 ASN H 1 1
17 28984 1 1 30 ASN HA H -3.105 0.642 -9.064 1.00 . A A . 539 ASN HA 1 1
17 28985 1 1 30 ASN HB2 H -5.584 -1.033 -9.423 1.00 . A A . 539 ASN HB2 1 1
17 28986 1 1 30 ASN HB3 H -5.227 0.363 -10.432 1.00 . A A . 539 ASN HB3 1 1
17 28987 1 1 30 ASN HD21 H -5.497 -2.378 -11.239 1.00 . A A . 539 ASN HD21 1 1
17 28988 1 1 30 ASN HD22 H -3.988 -2.843 -11.950 1.00 . A A . 539 ASN HD22 1 1
17 28989 1 1 30 ASN N N -3.635 -0.781 -7.673 1.00 . A A . 539 ASN N 1 1
17 28990 1 1 30 ASN ND2 N -4.529 -2.267 -11.366 1.00 . A A . 539 ASN ND2 1 1
17 28991 1 1 30 ASN O O -4.835 2.462 -8.562 1.00 . A A . 539 ASN O 1 1
17 28992 1 1 30 ASN OD1 O -2.714 -1.072 -10.823 1.00 . A A . 539 ASN OD1 1 1
17 28993 1 1 31 LEU C C -5.515 3.018 -5.515 1.00 . A A . 540 LEU C 1 1
17 28994 1 1 31 LEU CA C -6.377 2.053 -6.319 1.00 . A A . 540 LEU CA 1 1
17 28995 1 1 31 LEU CB C -7.410 1.408 -5.399 1.00 . A A . 540 LEU CB 1 1
17 28996 1 1 31 LEU CD1 C -9.509 0.100 -5.089 1.00 . A A . 540 LEU CD1 1 1
17 28997 1 1 31 LEU CD2 C -9.119 1.302 -7.241 1.00 . A A . 540 LEU CD2 1 1
17 28998 1 1 31 LEU CG C -8.467 0.547 -6.093 1.00 . A A . 540 LEU CG 1 1
17 28999 1 1 31 LEU H H -5.570 0.119 -6.653 1.00 . A A . 540 LEU H 1 1
17 29000 1 1 31 LEU HA H -6.894 2.613 -7.082 1.00 . A A . 540 LEU HA 1 1
17 29001 1 1 31 LEU HB2 H -6.886 0.788 -4.686 1.00 . A A . 540 LEU HB2 1 1
17 29002 1 1 31 LEU HB3 H -7.919 2.193 -4.859 1.00 . A A . 540 LEU HB3 1 1
17 29003 1 1 31 LEU HD11 H -10.262 -0.489 -5.590 1.00 . A A . 540 LEU HD11 1 1
17 29004 1 1 31 LEU HD12 H -9.972 0.968 -4.640 1.00 . A A . 540 LEU HD12 1 1
17 29005 1 1 31 LEU HD13 H -9.038 -0.496 -4.320 1.00 . A A . 540 LEU HD13 1 1
17 29006 1 1 31 LEU HD21 H -9.905 0.698 -7.669 1.00 . A A . 540 LEU HD21 1 1
17 29007 1 1 31 LEU HD22 H -8.379 1.516 -7.999 1.00 . A A . 540 LEU HD22 1 1
17 29008 1 1 31 LEU HD23 H -9.534 2.228 -6.874 1.00 . A A . 540 LEU HD23 1 1
17 29009 1 1 31 LEU HG H -7.992 -0.337 -6.497 1.00 . A A . 540 LEU HG 1 1
17 29010 1 1 31 LEU N N -5.568 1.042 -6.991 1.00 . A A . 540 LEU N 1 1
17 29011 1 1 31 LEU O O -5.843 4.195 -5.402 1.00 . A A . 540 LEU O 1 1
17 29012 1 1 32 GLY C C -2.668 4.269 -4.971 1.00 . A A . 541 GLY C 1 1
17 29013 1 1 32 GLY CA C -3.565 3.370 -4.142 1.00 . A A . 541 GLY CA 1 1
17 29014 1 1 32 GLY H H -4.182 1.585 -5.109 1.00 . A A . 541 GLY H 1 1
17 29015 1 1 32 GLY HA2 H -4.189 3.985 -3.510 1.00 . A A . 541 GLY HA2 1 1
17 29016 1 1 32 GLY HA3 H -2.948 2.740 -3.517 1.00 . A A . 541 GLY HA3 1 1
17 29017 1 1 32 GLY N N -4.418 2.525 -4.961 1.00 . A A . 541 GLY N 1 1
17 29018 1 1 32 GLY O O -2.507 5.453 -4.668 1.00 . A A . 541 GLY O 1 1
17 29019 1 1 33 LEU C C -1.534 5.846 -7.290 1.00 . A A . 542 LEU C 1 1
17 29020 1 1 33 LEU CA C -1.152 4.399 -6.902 1.00 . A A . 542 LEU CA 1 1
17 29021 1 1 33 LEU CB C -0.896 3.601 -8.185 1.00 . A A . 542 LEU CB 1 1
17 29022 1 1 33 LEU CD1 C -0.281 1.453 -9.316 1.00 . A A . 542 LEU CD1 1 1
17 29023 1 1 33 LEU CD2 C 1.144 2.341 -7.478 1.00 . A A . 542 LEU CD2 1 1
17 29024 1 1 33 LEU CG C -0.274 2.217 -8.002 1.00 . A A . 542 LEU CG 1 1
17 29025 1 1 33 LEU H H -2.397 2.787 -6.276 1.00 . A A . 542 LEU H 1 1
17 29026 1 1 33 LEU HA H -0.230 4.439 -6.343 1.00 . A A . 542 LEU HA 1 1
17 29027 1 1 33 LEU HB2 H -1.836 3.482 -8.694 1.00 . A A . 542 LEU HB2 1 1
17 29028 1 1 33 LEU HB3 H -0.241 4.181 -8.816 1.00 . A A . 542 LEU HB3 1 1
17 29029 1 1 33 LEU HD11 H 0.139 0.470 -9.162 1.00 . A A . 542 LEU HD11 1 1
17 29030 1 1 33 LEU HD12 H 0.311 1.986 -10.045 1.00 . A A . 542 LEU HD12 1 1
17 29031 1 1 33 LEU HD13 H -1.294 1.361 -9.671 1.00 . A A . 542 LEU HD13 1 1
17 29032 1 1 33 LEU HD21 H 1.132 2.873 -6.540 1.00 . A A . 542 LEU HD21 1 1
17 29033 1 1 33 LEU HD22 H 1.746 2.882 -8.192 1.00 . A A . 542 LEU HD22 1 1
17 29034 1 1 33 LEU HD23 H 1.558 1.356 -7.328 1.00 . A A . 542 LEU HD23 1 1
17 29035 1 1 33 LEU HG H -0.850 1.656 -7.284 1.00 . A A . 542 LEU HG 1 1
17 29036 1 1 33 LEU N N -2.136 3.710 -6.052 1.00 . A A . 542 LEU N 1 1
17 29037 1 1 33 LEU O O -0.675 6.729 -7.216 1.00 . A A . 542 LEU O 1 1
17 29038 1 1 34 PRO C C -2.733 8.651 -7.424 1.00 . A A . 543 PRO C 1 1
17 29039 1 1 34 PRO CA C -3.177 7.446 -8.263 1.00 . A A . 543 PRO CA 1 1
17 29040 1 1 34 PRO CB C -4.705 7.354 -8.256 1.00 . A A . 543 PRO CB 1 1
17 29041 1 1 34 PRO CD C -3.924 5.172 -7.812 1.00 . A A . 543 PRO CD 1 1
17 29042 1 1 34 PRO CG C -4.970 5.934 -8.570 1.00 . A A . 543 PRO CG 1 1
17 29043 1 1 34 PRO HA H -2.838 7.577 -9.279 1.00 . A A . 543 PRO HA 1 1
17 29044 1 1 34 PRO HB2 H -5.087 7.614 -7.272 1.00 . A A . 543 PRO HB2 1 1
17 29045 1 1 34 PRO HB3 H -5.119 8.013 -9.003 1.00 . A A . 543 PRO HB3 1 1
17 29046 1 1 34 PRO HD2 H -4.283 4.918 -6.825 1.00 . A A . 543 PRO HD2 1 1
17 29047 1 1 34 PRO HD3 H -3.642 4.281 -8.351 1.00 . A A . 543 PRO HD3 1 1
17 29048 1 1 34 PRO HG2 H -5.959 5.658 -8.235 1.00 . A A . 543 PRO HG2 1 1
17 29049 1 1 34 PRO HG3 H -4.866 5.762 -9.630 1.00 . A A . 543 PRO HG3 1 1
17 29050 1 1 34 PRO N N -2.791 6.121 -7.732 1.00 . A A . 543 PRO N 1 1
17 29051 1 1 34 PRO O O -2.421 9.708 -7.981 1.00 . A A . 543 PRO O 1 1
17 29052 1 1 35 PHE C C -0.875 9.242 -4.583 1.00 . A A . 544 PHE C 1 1
17 29053 1 1 35 PHE CA C -2.189 9.605 -5.272 1.00 . A A . 544 PHE CA 1 1
17 29054 1 1 35 PHE CB C -3.237 10.047 -4.258 1.00 . A A . 544 PHE CB 1 1
17 29055 1 1 35 PHE CD1 C -5.436 10.086 -5.468 1.00 . A A . 544 PHE CD1 1 1
17 29056 1 1 35 PHE CD2 C -4.426 12.164 -4.882 1.00 . A A . 544 PHE CD2 1 1
17 29057 1 1 35 PHE CE1 C -6.492 10.759 -6.049 1.00 . A A . 544 PHE CE1 1 1
17 29058 1 1 35 PHE CE2 C -5.480 12.844 -5.459 1.00 . A A . 544 PHE CE2 1 1
17 29059 1 1 35 PHE CG C -4.391 10.779 -4.879 1.00 . A A . 544 PHE CG 1 1
17 29060 1 1 35 PHE CZ C -6.514 12.141 -6.044 1.00 . A A . 544 PHE CZ 1 1
17 29061 1 1 35 PHE H H -3.033 7.695 -5.688 1.00 . A A . 544 PHE H 1 1
17 29062 1 1 35 PHE HA H -1.993 10.437 -5.932 1.00 . A A . 544 PHE HA 1 1
17 29063 1 1 35 PHE HB2 H -3.629 9.176 -3.755 1.00 . A A . 544 PHE HB2 1 1
17 29064 1 1 35 PHE HB3 H -2.776 10.700 -3.533 1.00 . A A . 544 PHE HB3 1 1
17 29065 1 1 35 PHE HD1 H -5.419 9.006 -5.471 1.00 . A A . 544 PHE HD1 1 1
17 29066 1 1 35 PHE HD2 H -3.616 12.715 -4.425 1.00 . A A . 544 PHE HD2 1 1
17 29067 1 1 35 PHE HE1 H -7.300 10.206 -6.505 1.00 . A A . 544 PHE HE1 1 1
17 29068 1 1 35 PHE HE2 H -5.495 13.924 -5.454 1.00 . A A . 544 PHE HE2 1 1
17 29069 1 1 35 PHE HZ H -7.341 12.669 -6.498 1.00 . A A . 544 PHE HZ 1 1
17 29070 1 1 35 PHE N N -2.705 8.522 -6.104 1.00 . A A . 544 PHE N 1 1
17 29071 1 1 35 PHE O O -0.142 10.121 -4.128 1.00 . A A . 544 PHE O 1 1
17 29072 1 1 36 GLY C C 1.198 6.222 -4.469 1.00 . A A . 545 GLY C 1 1
17 29073 1 1 36 GLY CA C 0.662 7.521 -3.889 1.00 . A A . 545 GLY CA 1 1
17 29074 1 1 36 GLY H H -1.216 7.294 -4.830 1.00 . A A . 545 GLY H 1 1
17 29075 1 1 36 GLY HA2 H 1.405 8.293 -4.017 1.00 . A A . 545 GLY HA2 1 1
17 29076 1 1 36 GLY HA3 H 0.480 7.380 -2.829 1.00 . A A . 545 GLY HA3 1 1
17 29077 1 1 36 GLY N N -0.575 7.956 -4.507 1.00 . A A . 545 GLY N 1 1
17 29078 1 1 36 GLY O O 0.454 5.265 -4.646 1.00 . A A . 545 GLY O 1 1
17 29079 1 1 37 LYS C C 3.226 3.885 -4.263 1.00 . A A . 546 LYS C 1 1
17 29080 1 1 37 LYS CA C 3.132 4.997 -5.307 1.00 . A A . 546 LYS CA 1 1
17 29081 1 1 37 LYS CB C 4.533 5.319 -5.831 1.00 . A A . 546 LYS CB 1 1
17 29082 1 1 37 LYS CD C 6.659 4.447 -6.857 1.00 . A A . 546 LYS CD 1 1
17 29083 1 1 37 LYS CE C 7.374 3.236 -7.442 1.00 . A A . 546 LYS CE 1 1
17 29084 1 1 37 LYS CG C 5.226 4.123 -6.469 1.00 . A A . 546 LYS CG 1 1
17 29085 1 1 37 LYS H H 3.034 6.989 -4.604 1.00 . A A . 546 LYS H 1 1
17 29086 1 1 37 LYS HA H 2.525 4.649 -6.129 1.00 . A A . 546 LYS HA 1 1
17 29087 1 1 37 LYS HB2 H 4.458 6.103 -6.570 1.00 . A A . 546 LYS HB2 1 1
17 29088 1 1 37 LYS HB3 H 5.142 5.666 -5.011 1.00 . A A . 546 LYS HB3 1 1
17 29089 1 1 37 LYS HD2 H 6.653 5.238 -7.590 1.00 . A A . 546 LYS HD2 1 1
17 29090 1 1 37 LYS HD3 H 7.190 4.776 -5.975 1.00 . A A . 546 LYS HD3 1 1
17 29091 1 1 37 LYS HE2 H 8.403 3.501 -7.634 1.00 . A A . 546 LYS HE2 1 1
17 29092 1 1 37 LYS HE3 H 7.342 2.433 -6.720 1.00 . A A . 546 LYS HE3 1 1
17 29093 1 1 37 LYS HG2 H 5.227 3.301 -5.766 1.00 . A A . 546 LYS HG2 1 1
17 29094 1 1 37 LYS HG3 H 4.680 3.835 -7.356 1.00 . A A . 546 LYS HG3 1 1
17 29095 1 1 37 LYS HZ1 H 7.260 1.937 -9.072 1.00 . A A . 546 LYS HZ1 1 1
17 29096 1 1 37 LYS HZ2 H 6.794 3.521 -9.428 1.00 . A A . 546 LYS HZ2 1 1
17 29097 1 1 37 LYS HZ3 H 5.758 2.514 -8.552 1.00 . A A . 546 LYS HZ3 1 1
17 29098 1 1 37 LYS N N 2.495 6.190 -4.758 1.00 . A A . 546 LYS N 1 1
17 29099 1 1 37 LYS NZ N 6.754 2.771 -8.710 1.00 . A A . 546 LYS NZ 1 1
17 29100 1 1 37 LYS O O 3.585 4.127 -3.109 1.00 . A A . 546 LYS O 1 1
17 29101 1 1 38 VAL C C 4.271 0.775 -3.892 1.00 . A A . 547 VAL C 1 1
17 29102 1 1 38 VAL CA C 2.931 1.499 -3.840 1.00 . A A . 547 VAL CA 1 1
17 29103 1 1 38 VAL CB C 1.815 0.519 -4.258 1.00 . A A . 547 VAL CB 1 1
17 29104 1 1 38 VAL CG1 C 1.878 -0.752 -3.429 1.00 . A A . 547 VAL CG1 1 1
17 29105 1 1 38 VAL CG2 C 0.450 1.177 -4.126 1.00 . A A . 547 VAL CG2 1 1
17 29106 1 1 38 VAL H H 2.743 2.551 -5.653 1.00 . A A . 547 VAL H 1 1
17 29107 1 1 38 VAL HA H 2.741 1.823 -2.827 1.00 . A A . 547 VAL HA 1 1
17 29108 1 1 38 VAL HB H 1.965 0.255 -5.294 1.00 . A A . 547 VAL HB 1 1
17 29109 1 1 38 VAL HG11 H 1.097 -1.425 -3.744 1.00 . A A . 547 VAL HG11 1 1
17 29110 1 1 38 VAL HG12 H 1.747 -0.507 -2.386 1.00 . A A . 547 VAL HG12 1 1
17 29111 1 1 38 VAL HG13 H 2.840 -1.222 -3.571 1.00 . A A . 547 VAL HG13 1 1
17 29112 1 1 38 VAL HG21 H -0.315 0.485 -4.444 1.00 . A A . 547 VAL HG21 1 1
17 29113 1 1 38 VAL HG22 H 0.415 2.061 -4.746 1.00 . A A . 547 VAL HG22 1 1
17 29114 1 1 38 VAL HG23 H 0.280 1.453 -3.096 1.00 . A A . 547 VAL HG23 1 1
17 29115 1 1 38 VAL N N 2.940 2.670 -4.704 1.00 . A A . 547 VAL N 1 1
17 29116 1 1 38 VAL O O 4.853 0.598 -4.967 1.00 . A A . 547 VAL O 1 1
17 29117 1 1 39 THR C C 5.781 -1.841 -2.359 1.00 . A A . 548 THR C 1 1
17 29118 1 1 39 THR CA C 6.006 -0.360 -2.640 1.00 . A A . 548 THR CA 1 1
17 29119 1 1 39 THR CB C 6.881 0.233 -1.530 1.00 . A A . 548 THR CB 1 1
17 29120 1 1 39 THR CG2 C 7.391 1.607 -1.918 1.00 . A A . 548 THR CG2 1 1
17 29121 1 1 39 THR H H 4.267 0.584 -1.901 1.00 . A A . 548 THR H 1 1
17 29122 1 1 39 THR HA H 6.529 -0.251 -3.577 1.00 . A A . 548 THR HA 1 1
17 29123 1 1 39 THR HB H 7.726 -0.420 -1.370 1.00 . A A . 548 THR HB 1 1
17 29124 1 1 39 THR HG1 H 6.657 0.000 0.428 1.00 . A A . 548 THR HG1 1 1
17 29125 1 1 39 THR HG21 H 7.939 1.542 -2.846 1.00 . A A . 548 THR HG21 1 1
17 29126 1 1 39 THR HG22 H 8.043 1.980 -1.141 1.00 . A A . 548 THR HG22 1 1
17 29127 1 1 39 THR HG23 H 6.556 2.280 -2.038 1.00 . A A . 548 THR HG23 1 1
17 29128 1 1 39 THR N N 4.760 0.374 -2.730 1.00 . A A . 548 THR N 1 1
17 29129 1 1 39 THR O O 6.410 -2.700 -2.980 1.00 . A A . 548 THR O 1 1
17 29130 1 1 39 THR OG1 O 6.123 0.317 -0.321 1.00 . A A . 548 THR OG1 1 1
17 29131 1 1 40 ASN C C 3.120 -3.661 -0.691 1.00 . A A . 549 ASN C 1 1
17 29132 1 1 40 ASN CA C 4.581 -3.519 -1.074 1.00 . A A . 549 ASN CA 1 1
17 29133 1 1 40 ASN CB C 5.459 -3.958 0.110 1.00 . A A . 549 ASN CB 1 1
17 29134 1 1 40 ASN CG C 6.940 -4.045 -0.229 1.00 . A A . 549 ASN CG 1 1
17 29135 1 1 40 ASN H H 4.339 -1.416 -1.050 1.00 . A A . 549 ASN H 1 1
17 29136 1 1 40 ASN HA H 4.785 -4.154 -1.923 1.00 . A A . 549 ASN HA 1 1
17 29137 1 1 40 ASN HB2 H 5.340 -3.248 0.913 1.00 . A A . 549 ASN HB2 1 1
17 29138 1 1 40 ASN HB3 H 5.129 -4.929 0.449 1.00 . A A . 549 ASN HB3 1 1
17 29139 1 1 40 ASN HD21 H 7.287 -2.328 0.730 1.00 . A A . 549 ASN HD21 1 1
17 29140 1 1 40 ASN HD22 H 8.662 -3.090 -0.002 1.00 . A A . 549 ASN HD22 1 1
17 29141 1 1 40 ASN N N 4.855 -2.141 -1.465 1.00 . A A . 549 ASN N 1 1
17 29142 1 1 40 ASN ND2 N 7.710 -3.060 0.207 1.00 . A A . 549 ASN ND2 1 1
17 29143 1 1 40 ASN O O 2.427 -2.664 -0.494 1.00 . A A . 549 ASN O 1 1
17 29144 1 1 40 ASN OD1 O 7.397 -5.015 -0.833 1.00 . A A . 549 ASN OD1 1 1
17 29145 1 1 41 TYR C C 1.140 -6.452 0.561 1.00 . A A . 550 TYR C 1 1
17 29146 1 1 41 TYR CA C 1.270 -5.136 -0.199 1.00 . A A . 550 TYR CA 1 1
17 29147 1 1 41 TYR CB C 0.360 -5.146 -1.435 1.00 . A A . 550 TYR CB 1 1
17 29148 1 1 41 TYR CD1 C -0.145 -7.405 -2.438 1.00 . A A . 550 TYR CD1 1 1
17 29149 1 1 41 TYR CD2 C 1.719 -6.197 -3.294 1.00 . A A . 550 TYR CD2 1 1
17 29150 1 1 41 TYR CE1 C 0.115 -8.437 -3.316 1.00 . A A . 550 TYR CE1 1 1
17 29151 1 1 41 TYR CE2 C 1.984 -7.225 -4.178 1.00 . A A . 550 TYR CE2 1 1
17 29152 1 1 41 TYR CG C 0.650 -6.269 -2.409 1.00 . A A . 550 TYR CG 1 1
17 29153 1 1 41 TYR CZ C 1.180 -8.344 -4.183 1.00 . A A . 550 TYR CZ 1 1
17 29154 1 1 41 TYR H H 3.233 -5.656 -0.783 1.00 . A A . 550 TYR H 1 1
17 29155 1 1 41 TYR HA H 0.968 -4.329 0.451 1.00 . A A . 550 TYR HA 1 1
17 29156 1 1 41 TYR HB2 H -0.666 -5.245 -1.115 1.00 . A A . 550 TYR HB2 1 1
17 29157 1 1 41 TYR HB3 H 0.478 -4.212 -1.963 1.00 . A A . 550 TYR HB3 1 1
17 29158 1 1 41 TYR HD1 H -0.978 -7.476 -1.759 1.00 . A A . 550 TYR HD1 1 1
17 29159 1 1 41 TYR HD2 H 2.348 -5.319 -3.287 1.00 . A A . 550 TYR HD2 1 1
17 29160 1 1 41 TYR HE1 H -0.519 -9.310 -3.322 1.00 . A A . 550 TYR HE1 1 1
17 29161 1 1 41 TYR HE2 H 2.819 -7.151 -4.858 1.00 . A A . 550 TYR HE2 1 1
17 29162 1 1 41 TYR HH H 0.610 -9.822 -5.295 1.00 . A A . 550 TYR HH 1 1
17 29163 1 1 41 TYR N N 2.647 -4.894 -0.593 1.00 . A A . 550 TYR N 1 1
17 29164 1 1 41 TYR O O 1.888 -7.402 0.322 1.00 . A A . 550 TYR O 1 1
17 29165 1 1 41 TYR OH O 1.443 -9.376 -5.059 1.00 . A A . 550 TYR OH 1 1
17 29166 1 1 42 ILE C C -1.663 -7.936 2.086 1.00 . A A . 551 ILE C 1 1
17 29167 1 1 42 ILE CA C -0.167 -7.712 2.186 1.00 . A A . 551 ILE CA 1 1
17 29168 1 1 42 ILE CB C 0.253 -7.675 3.677 1.00 . A A . 551 ILE CB 1 1
17 29169 1 1 42 ILE CD1 C 2.260 -7.932 5.232 1.00 . A A . 551 ILE CD1 1 1
17 29170 1 1 42 ILE CG1 C 1.775 -7.779 3.805 1.00 . A A . 551 ILE CG1 1 1
17 29171 1 1 42 ILE CG2 C -0.424 -8.798 4.458 1.00 . A A . 551 ILE CG2 1 1
17 29172 1 1 42 ILE H H -0.331 -5.672 1.659 1.00 . A A . 551 ILE H 1 1
17 29173 1 1 42 ILE HA H 0.343 -8.536 1.706 1.00 . A A . 551 ILE HA 1 1
17 29174 1 1 42 ILE HB H -0.071 -6.734 4.095 1.00 . A A . 551 ILE HB 1 1
17 29175 1 1 42 ILE HD11 H 1.923 -8.879 5.626 1.00 . A A . 551 ILE HD11 1 1
17 29176 1 1 42 ILE HD12 H 1.863 -7.131 5.836 1.00 . A A . 551 ILE HD12 1 1
17 29177 1 1 42 ILE HD13 H 3.340 -7.899 5.249 1.00 . A A . 551 ILE HD13 1 1
17 29178 1 1 42 ILE HG12 H 2.116 -8.638 3.249 1.00 . A A . 551 ILE HG12 1 1
17 29179 1 1 42 ILE HG13 H 2.226 -6.888 3.394 1.00 . A A . 551 ILE HG13 1 1
17 29180 1 1 42 ILE HG21 H -0.143 -9.751 4.035 1.00 . A A . 551 ILE HG21 1 1
17 29181 1 1 42 ILE HG22 H -1.496 -8.681 4.400 1.00 . A A . 551 ILE HG22 1 1
17 29182 1 1 42 ILE HG23 H -0.113 -8.756 5.491 1.00 . A A . 551 ILE HG23 1 1
17 29183 1 1 42 ILE N N 0.179 -6.495 1.469 1.00 . A A . 551 ILE N 1 1
17 29184 1 1 42 ILE O O -2.457 -7.060 2.431 1.00 . A A . 551 ILE O 1 1
17 29185 1 1 43 LEU C C -3.942 -10.436 2.359 1.00 . A A . 552 LEU C 1 1
17 29186 1 1 43 LEU CA C -3.445 -9.393 1.382 1.00 . A A . 552 LEU CA 1 1
17 29187 1 1 43 LEU CB C -3.645 -9.879 -0.048 1.00 . A A . 552 LEU CB 1 1
17 29188 1 1 43 LEU CD1 C -3.326 -9.456 -2.489 1.00 . A A . 552 LEU CD1 1 1
17 29189 1 1 43 LEU CD2 C -4.441 -7.753 -1.077 1.00 . A A . 552 LEU CD2 1 1
17 29190 1 1 43 LEU CG C -3.373 -8.824 -1.113 1.00 . A A . 552 LEU CG 1 1
17 29191 1 1 43 LEU H H -1.371 -9.774 1.378 1.00 . A A . 552 LEU H 1 1
17 29192 1 1 43 LEU HA H -4.006 -8.482 1.525 1.00 . A A . 552 LEU HA 1 1
17 29193 1 1 43 LEU HB2 H -2.984 -10.716 -0.217 1.00 . A A . 552 LEU HB2 1 1
17 29194 1 1 43 LEU HB3 H -4.665 -10.215 -0.155 1.00 . A A . 552 LEU HB3 1 1
17 29195 1 1 43 LEU HD11 H -4.288 -9.884 -2.719 1.00 . A A . 552 LEU HD11 1 1
17 29196 1 1 43 LEU HD12 H -2.572 -10.229 -2.503 1.00 . A A . 552 LEU HD12 1 1
17 29197 1 1 43 LEU HD13 H -3.081 -8.701 -3.221 1.00 . A A . 552 LEU HD13 1 1
17 29198 1 1 43 LEU HD21 H -4.295 -7.074 -1.904 1.00 . A A . 552 LEU HD21 1 1
17 29199 1 1 43 LEU HD22 H -4.369 -7.209 -0.149 1.00 . A A . 552 LEU HD22 1 1
17 29200 1 1 43 LEU HD23 H -5.414 -8.215 -1.154 1.00 . A A . 552 LEU HD23 1 1
17 29201 1 1 43 LEU HG H -2.420 -8.354 -0.914 1.00 . A A . 552 LEU HG 1 1
17 29202 1 1 43 LEU N N -2.047 -9.096 1.599 1.00 . A A . 552 LEU N 1 1
17 29203 1 1 43 LEU O O -3.551 -11.600 2.295 1.00 . A A . 552 LEU O 1 1
17 29204 1 1 44 MET C C -6.898 -11.095 3.767 1.00 . A A . 553 MET C 1 1
17 29205 1 1 44 MET CA C -5.442 -10.952 4.170 1.00 . A A . 553 MET CA 1 1
17 29206 1 1 44 MET CB C -5.305 -10.487 5.622 1.00 . A A . 553 MET CB 1 1
17 29207 1 1 44 MET CE C -1.903 -9.779 7.941 1.00 . A A . 553 MET CE 1 1
17 29208 1 1 44 MET CG C -3.856 -10.374 6.071 1.00 . A A . 553 MET CG 1 1
17 29209 1 1 44 MET H H -5.021 -9.061 3.330 1.00 . A A . 553 MET H 1 1
17 29210 1 1 44 MET HA H -4.953 -11.909 4.055 1.00 . A A . 553 MET HA 1 1
17 29211 1 1 44 MET HB2 H -5.774 -9.520 5.727 1.00 . A A . 553 MET HB2 1 1
17 29212 1 1 44 MET HB3 H -5.807 -11.195 6.266 1.00 . A A . 553 MET HB3 1 1
17 29213 1 1 44 MET HE1 H -1.474 -10.749 7.737 1.00 . A A . 553 MET HE1 1 1
17 29214 1 1 44 MET HE2 H -1.641 -9.471 8.941 1.00 . A A . 553 MET HE2 1 1
17 29215 1 1 44 MET HE3 H -1.522 -9.061 7.230 1.00 . A A . 553 MET HE3 1 1
17 29216 1 1 44 MET HG2 H -3.380 -11.334 5.944 1.00 . A A . 553 MET HG2 1 1
17 29217 1 1 44 MET HG3 H -3.358 -9.644 5.449 1.00 . A A . 553 MET HG3 1 1
17 29218 1 1 44 MET N N -4.801 -10.017 3.272 1.00 . A A . 553 MET N 1 1
17 29219 1 1 44 MET O O -7.796 -10.451 4.323 1.00 . A A . 553 MET O 1 1
17 29220 1 1 44 MET SD S -3.688 -9.873 7.794 1.00 . A A . 553 MET SD 1 1
17 29221 1 1 45 LYS C C -9.346 -12.855 3.249 1.00 . A A . 554 LYS C 1 1
17 29222 1 1 45 LYS CA C -8.431 -12.204 2.229 1.00 . A A . 554 LYS CA 1 1
17 29223 1 1 45 LYS CB C -8.314 -13.072 0.980 1.00 . A A . 554 LYS CB 1 1
17 29224 1 1 45 LYS CD C -8.511 -11.249 -0.741 1.00 . A A . 554 LYS CD 1 1
17 29225 1 1 45 LYS CE C -8.060 -10.830 -2.130 1.00 . A A . 554 LYS CE 1 1
17 29226 1 1 45 LYS CG C -7.645 -12.372 -0.195 1.00 . A A . 554 LYS CG 1 1
17 29227 1 1 45 LYS H H -6.356 -12.497 2.462 1.00 . A A . 554 LYS H 1 1
17 29228 1 1 45 LYS HA H -8.845 -11.245 1.953 1.00 . A A . 554 LYS HA 1 1
17 29229 1 1 45 LYS HB2 H -7.738 -13.953 1.222 1.00 . A A . 554 LYS HB2 1 1
17 29230 1 1 45 LYS HB3 H -9.304 -13.375 0.673 1.00 . A A . 554 LYS HB3 1 1
17 29231 1 1 45 LYS HD2 H -9.535 -11.587 -0.791 1.00 . A A . 554 LYS HD2 1 1
17 29232 1 1 45 LYS HD3 H -8.443 -10.398 -0.078 1.00 . A A . 554 LYS HD3 1 1
17 29233 1 1 45 LYS HE2 H -8.724 -10.061 -2.497 1.00 . A A . 554 LYS HE2 1 1
17 29234 1 1 45 LYS HE3 H -7.055 -10.439 -2.067 1.00 . A A . 554 LYS HE3 1 1
17 29235 1 1 45 LYS HG2 H -6.703 -11.954 0.133 1.00 . A A . 554 LYS HG2 1 1
17 29236 1 1 45 LYS HG3 H -7.469 -13.092 -0.979 1.00 . A A . 554 LYS HG3 1 1
17 29237 1 1 45 LYS HZ1 H -8.011 -11.637 -4.057 1.00 . A A . 554 LYS HZ1 1 1
17 29238 1 1 45 LYS HZ2 H -8.960 -12.525 -2.963 1.00 . A A . 554 LYS HZ2 1 1
17 29239 1 1 45 LYS HZ3 H -7.268 -12.607 -2.886 1.00 . A A . 554 LYS HZ3 1 1
17 29240 1 1 45 LYS N N -7.116 -11.972 2.800 1.00 . A A . 554 LYS N 1 1
17 29241 1 1 45 LYS NZ N -8.076 -11.977 -3.076 1.00 . A A . 554 LYS NZ 1 1
17 29242 1 1 45 LYS O O -10.564 -12.671 3.217 1.00 . A A . 554 LYS O 1 1
17 29243 1 1 46 SER C C -10.251 -13.229 6.056 1.00 . A A . 555 SER C 1 1
17 29244 1 1 46 SER CA C -9.466 -14.256 5.237 1.00 . A A . 555 SER CA 1 1
17 29245 1 1 46 SER CB C -8.475 -15.003 6.130 1.00 . A A . 555 SER CB 1 1
17 29246 1 1 46 SER H H -7.774 -13.756 4.082 1.00 . A A . 555 SER H 1 1
17 29247 1 1 46 SER HA H -10.157 -14.965 4.809 1.00 . A A . 555 SER HA 1 1
17 29248 1 1 46 SER HB2 H -9.003 -15.438 6.966 1.00 . A A . 555 SER HB2 1 1
17 29249 1 1 46 SER HB3 H -7.998 -15.786 5.559 1.00 . A A . 555 SER HB3 1 1
17 29250 1 1 46 SER HG H -6.991 -14.561 7.333 1.00 . A A . 555 SER HG 1 1
17 29251 1 1 46 SER N N -8.745 -13.616 4.151 1.00 . A A . 555 SER N 1 1
17 29252 1 1 46 SER O O -11.331 -13.522 6.568 1.00 . A A . 555 SER O 1 1
17 29253 1 1 46 SER OG O -7.476 -14.125 6.625 1.00 . A A . 555 SER OG 1 1
17 29254 1 1 47 THR C C -11.009 -9.935 6.000 1.00 . A A . 556 THR C 1 1
17 29255 1 1 47 THR CA C -10.354 -10.962 6.919 1.00 . A A . 556 THR CA 1 1
17 29256 1 1 47 THR CB C -9.343 -10.255 7.845 1.00 . A A . 556 THR CB 1 1
17 29257 1 1 47 THR CG2 C -8.802 -11.219 8.891 1.00 . A A . 556 THR CG2 1 1
17 29258 1 1 47 THR H H -8.862 -11.838 5.705 1.00 . A A . 556 THR H 1 1
17 29259 1 1 47 THR HA H -11.117 -11.413 7.536 1.00 . A A . 556 THR HA 1 1
17 29260 1 1 47 THR HB H -9.848 -9.445 8.353 1.00 . A A . 556 THR HB 1 1
17 29261 1 1 47 THR HG1 H -8.315 -10.020 6.166 1.00 . A A . 556 THR HG1 1 1
17 29262 1 1 47 THR HG21 H -9.616 -11.586 9.497 1.00 . A A . 556 THR HG21 1 1
17 29263 1 1 47 THR HG22 H -8.089 -10.705 9.519 1.00 . A A . 556 THR HG22 1 1
17 29264 1 1 47 THR HG23 H -8.316 -12.048 8.399 1.00 . A A . 556 THR HG23 1 1
17 29265 1 1 47 THR N N -9.713 -12.021 6.156 1.00 . A A . 556 THR N 1 1
17 29266 1 1 47 THR O O -11.559 -8.936 6.462 1.00 . A A . 556 THR O 1 1
17 29267 1 1 47 THR OG1 O -8.253 -9.716 7.079 1.00 . A A . 556 THR OG1 1 1
17 29268 1 1 48 ASN C C -10.788 -7.956 3.741 1.00 . A A . 557 ASN C 1 1
17 29269 1 1 48 ASN CA C -11.472 -9.311 3.661 1.00 . A A . 557 ASN CA 1 1
17 29270 1 1 48 ASN CB C -12.981 -9.104 3.810 1.00 . A A . 557 ASN CB 1 1
17 29271 1 1 48 ASN CG C -13.776 -10.376 3.621 1.00 . A A . 557 ASN CG 1 1
17 29272 1 1 48 ASN H H -10.594 -11.085 4.417 1.00 . A A . 557 ASN H 1 1
17 29273 1 1 48 ASN HA H -11.269 -9.752 2.698 1.00 . A A . 557 ASN HA 1 1
17 29274 1 1 48 ASN HB2 H -13.180 -8.720 4.798 1.00 . A A . 557 ASN HB2 1 1
17 29275 1 1 48 ASN HB3 H -13.311 -8.382 3.077 1.00 . A A . 557 ASN HB3 1 1
17 29276 1 1 48 ASN HD21 H -13.954 -9.971 1.691 1.00 . A A . 557 ASN HD21 1 1
17 29277 1 1 48 ASN HD22 H -14.700 -11.444 2.223 1.00 . A A . 557 ASN HD22 1 1
17 29278 1 1 48 ASN N N -10.967 -10.221 4.696 1.00 . A A . 557 ASN N 1 1
17 29279 1 1 48 ASN ND2 N -14.187 -10.624 2.391 1.00 . A A . 557 ASN ND2 1 1
17 29280 1 1 48 ASN O O -11.429 -6.915 3.578 1.00 . A A . 557 ASN O 1 1
17 29281 1 1 48 ASN OD1 O -14.032 -11.119 4.570 1.00 . A A . 557 ASN OD1 1 1
17 29282 1 1 49 GLN C C -7.398 -6.794 3.474 1.00 . A A . 558 GLN C 1 1
17 29283 1 1 49 GLN CA C -8.746 -6.744 4.174 1.00 . A A . 558 GLN CA 1 1
17 29284 1 1 49 GLN CB C -8.551 -6.517 5.665 1.00 . A A . 558 GLN CB 1 1
17 29285 1 1 49 GLN CD C -9.640 -6.310 7.924 1.00 . A A . 558 GLN CD 1 1
17 29286 1 1 49 GLN CG C -9.852 -6.361 6.429 1.00 . A A . 558 GLN CG 1 1
17 29287 1 1 49 GLN H H -9.005 -8.818 4.022 1.00 . A A . 558 GLN H 1 1
17 29288 1 1 49 GLN HA H -9.327 -5.930 3.767 1.00 . A A . 558 GLN HA 1 1
17 29289 1 1 49 GLN HB2 H -8.018 -7.361 6.080 1.00 . A A . 558 GLN HB2 1 1
17 29290 1 1 49 GLN HB3 H -7.964 -5.631 5.805 1.00 . A A . 558 GLN HB3 1 1
17 29291 1 1 49 GLN HE21 H -11.335 -7.290 8.208 1.00 . A A . 558 GLN HE21 1 1
17 29292 1 1 49 GLN HE22 H -10.463 -6.864 9.639 1.00 . A A . 558 GLN HE22 1 1
17 29293 1 1 49 GLN HG2 H -10.325 -5.441 6.118 1.00 . A A . 558 GLN HG2 1 1
17 29294 1 1 49 GLN HG3 H -10.503 -7.198 6.194 1.00 . A A . 558 GLN HG3 1 1
17 29295 1 1 49 GLN N N -9.484 -7.967 3.972 1.00 . A A . 558 GLN N 1 1
17 29296 1 1 49 GLN NE2 N -10.571 -6.875 8.665 1.00 . A A . 558 GLN NE2 1 1
17 29297 1 1 49 GLN O O -6.802 -7.860 3.316 1.00 . A A . 558 GLN O 1 1
17 29298 1 1 49 GLN OE1 O -8.630 -5.795 8.406 1.00 . A A . 558 GLN OE1 1 1
17 29299 1 1 50 ALA C C -4.813 -4.425 3.022 1.00 . A A . 559 ALA C 1 1
17 29300 1 1 50 ALA CA C -5.645 -5.528 2.394 1.00 . A A . 559 ALA CA 1 1
17 29301 1 1 50 ALA CB C -5.837 -5.257 0.913 1.00 . A A . 559 ALA CB 1 1
17 29302 1 1 50 ALA H H -7.464 -4.822 3.195 1.00 . A A . 559 ALA H 1 1
17 29303 1 1 50 ALA HA H -5.126 -6.469 2.503 1.00 . A A . 559 ALA HA 1 1
17 29304 1 1 50 ALA HB1 H -6.417 -6.056 0.473 1.00 . A A . 559 ALA HB1 1 1
17 29305 1 1 50 ALA HB2 H -4.874 -5.199 0.428 1.00 . A A . 559 ALA HB2 1 1
17 29306 1 1 50 ALA HB3 H -6.363 -4.322 0.782 1.00 . A A . 559 ALA HB3 1 1
17 29307 1 1 50 ALA N N -6.927 -5.637 3.057 1.00 . A A . 559 ALA N 1 1
17 29308 1 1 50 ALA O O -5.348 -3.415 3.489 1.00 . A A . 559 ALA O 1 1
17 29309 1 1 51 PHE C C -1.679 -3.210 2.394 1.00 . A A . 560 PHE C 1 1
17 29310 1 1 51 PHE CA C -2.590 -3.631 3.534 1.00 . A A . 560 PHE CA 1 1
17 29311 1 1 51 PHE CB C -1.774 -4.177 4.709 1.00 . A A . 560 PHE CB 1 1
17 29312 1 1 51 PHE CD1 C -3.013 -5.993 5.922 1.00 . A A . 560 PHE CD1 1 1
17 29313 1 1 51 PHE CD2 C -3.045 -3.793 6.841 1.00 . A A . 560 PHE CD2 1 1
17 29314 1 1 51 PHE CE1 C -3.804 -6.444 6.960 1.00 . A A . 560 PHE CE1 1 1
17 29315 1 1 51 PHE CE2 C -3.835 -4.239 7.884 1.00 . A A . 560 PHE CE2 1 1
17 29316 1 1 51 PHE CG C -2.625 -4.664 5.849 1.00 . A A . 560 PHE CG 1 1
17 29317 1 1 51 PHE CZ C -4.216 -5.567 7.942 1.00 . A A . 560 PHE CZ 1 1
17 29318 1 1 51 PHE H H -3.158 -5.496 2.737 1.00 . A A . 560 PHE H 1 1
17 29319 1 1 51 PHE HA H -3.163 -2.777 3.862 1.00 . A A . 560 PHE HA 1 1
17 29320 1 1 51 PHE HB2 H -1.171 -5.005 4.367 1.00 . A A . 560 PHE HB2 1 1
17 29321 1 1 51 PHE HB3 H -1.128 -3.398 5.084 1.00 . A A . 560 PHE HB3 1 1
17 29322 1 1 51 PHE HD1 H -2.691 -6.681 5.154 1.00 . A A . 560 PHE HD1 1 1
17 29323 1 1 51 PHE HD2 H -2.748 -2.756 6.797 1.00 . A A . 560 PHE HD2 1 1
17 29324 1 1 51 PHE HE1 H -4.100 -7.482 7.003 1.00 . A A . 560 PHE HE1 1 1
17 29325 1 1 51 PHE HE2 H -4.157 -3.550 8.652 1.00 . A A . 560 PHE HE2 1 1
17 29326 1 1 51 PHE HZ H -4.837 -5.918 8.753 1.00 . A A . 560 PHE HZ 1 1
17 29327 1 1 51 PHE N N -3.513 -4.634 3.054 1.00 . A A . 560 PHE N 1 1
17 29328 1 1 51 PHE O O -1.033 -4.047 1.763 1.00 . A A . 560 PHE O 1 1
17 29329 1 1 52 LEU C C 0.133 -0.393 1.434 1.00 . A A . 561 LEU C 1 1
17 29330 1 1 52 LEU CA C -0.920 -1.402 0.979 1.00 . A A . 561 LEU CA 1 1
17 29331 1 1 52 LEU CB C -1.930 -0.760 0.023 1.00 . A A . 561 LEU CB 1 1
17 29332 1 1 52 LEU CD1 C -1.072 -1.912 -2.026 1.00 . A A . 561 LEU CD1 1 1
17 29333 1 1 52 LEU CD2 C -2.563 0.076 -2.244 1.00 . A A . 561 LEU CD2 1 1
17 29334 1 1 52 LEU CG C -1.464 -0.575 -1.418 1.00 . A A . 561 LEU CG 1 1
17 29335 1 1 52 LEU H H -2.108 -1.292 2.721 1.00 . A A . 561 LEU H 1 1
17 29336 1 1 52 LEU HA H -0.433 -2.223 0.479 1.00 . A A . 561 LEU HA 1 1
17 29337 1 1 52 LEU HB2 H -2.819 -1.376 0.011 1.00 . A A . 561 LEU HB2 1 1
17 29338 1 1 52 LEU HB3 H -2.197 0.209 0.417 1.00 . A A . 561 LEU HB3 1 1
17 29339 1 1 52 LEU HD11 H -1.905 -2.596 -1.959 1.00 . A A . 561 LEU HD11 1 1
17 29340 1 1 52 LEU HD12 H -0.228 -2.317 -1.491 1.00 . A A . 561 LEU HD12 1 1
17 29341 1 1 52 LEU HD13 H -0.806 -1.770 -3.062 1.00 . A A . 561 LEU HD13 1 1
17 29342 1 1 52 LEU HD21 H -3.376 -0.623 -2.375 1.00 . A A . 561 LEU HD21 1 1
17 29343 1 1 52 LEU HD22 H -2.171 0.360 -3.208 1.00 . A A . 561 LEU HD22 1 1
17 29344 1 1 52 LEU HD23 H -2.927 0.954 -1.729 1.00 . A A . 561 LEU HD23 1 1
17 29345 1 1 52 LEU HG H -0.598 0.071 -1.435 1.00 . A A . 561 LEU HG 1 1
17 29346 1 1 52 LEU N N -1.636 -1.920 2.129 1.00 . A A . 561 LEU N 1 1
17 29347 1 1 52 LEU O O -0.193 0.599 2.081 1.00 . A A . 561 LEU O 1 1
17 29348 1 1 53 GLU C C 2.924 1.164 0.512 1.00 . A A . 562 GLU C 1 1
17 29349 1 1 53 GLU CA C 2.492 0.178 1.584 1.00 . A A . 562 GLU CA 1 1
17 29350 1 1 53 GLU CB C 3.674 -0.698 1.999 1.00 . A A . 562 GLU CB 1 1
17 29351 1 1 53 GLU CD C 6.059 -0.807 2.802 1.00 . A A . 562 GLU CD 1 1
17 29352 1 1 53 GLU CG C 4.866 0.082 2.526 1.00 . A A . 562 GLU CG 1 1
17 29353 1 1 53 GLU H H 1.588 -1.411 0.513 1.00 . A A . 562 GLU H 1 1
17 29354 1 1 53 GLU HA H 2.143 0.730 2.444 1.00 . A A . 562 GLU HA 1 1
17 29355 1 1 53 GLU HB2 H 3.347 -1.375 2.772 1.00 . A A . 562 GLU HB2 1 1
17 29356 1 1 53 GLU HB3 H 3.997 -1.273 1.143 1.00 . A A . 562 GLU HB3 1 1
17 29357 1 1 53 GLU HG2 H 5.149 0.823 1.791 1.00 . A A . 562 GLU HG2 1 1
17 29358 1 1 53 GLU HG3 H 4.581 0.574 3.443 1.00 . A A . 562 GLU HG3 1 1
17 29359 1 1 53 GLU N N 1.391 -0.651 1.106 1.00 . A A . 562 GLU N 1 1
17 29360 1 1 53 GLU O O 3.019 0.813 -0.664 1.00 . A A . 562 GLU O 1 1
17 29361 1 1 53 GLU OE1 O 6.731 -1.224 1.835 1.00 . A A . 562 GLU OE1 1 1
17 29362 1 1 53 GLU OE2 O 6.329 -1.092 3.985 1.00 . A A . 562 GLU OE2 1 1
17 29363 1 1 54 MET C C 4.922 3.949 0.158 1.00 . A A . 563 MET C 1 1
17 29364 1 1 54 MET CA C 3.489 3.470 -0.005 1.00 . A A . 563 MET CA 1 1
17 29365 1 1 54 MET CB C 2.527 4.632 0.210 1.00 . A A . 563 MET CB 1 1
17 29366 1 1 54 MET CE C -1.037 2.744 -0.721 1.00 . A A . 563 MET CE 1 1
17 29367 1 1 54 MET CG C 1.077 4.196 0.244 1.00 . A A . 563 MET CG 1 1
17 29368 1 1 54 MET H H 3.171 2.587 1.889 1.00 . A A . 563 MET H 1 1
17 29369 1 1 54 MET HA H 3.358 3.089 -1.008 1.00 . A A . 563 MET HA 1 1
17 29370 1 1 54 MET HB2 H 2.762 5.114 1.147 1.00 . A A . 563 MET HB2 1 1
17 29371 1 1 54 MET HB3 H 2.649 5.342 -0.594 1.00 . A A . 563 MET HB3 1 1
17 29372 1 1 54 MET HE1 H -1.492 2.190 -1.525 1.00 . A A . 563 MET HE1 1 1
17 29373 1 1 54 MET HE2 H -1.617 3.638 -0.523 1.00 . A A . 563 MET HE2 1 1
17 29374 1 1 54 MET HE3 H -1.004 2.131 0.168 1.00 . A A . 563 MET HE3 1 1
17 29375 1 1 54 MET HG2 H 0.912 3.609 1.135 1.00 . A A . 563 MET HG2 1 1
17 29376 1 1 54 MET HG3 H 0.451 5.073 0.271 1.00 . A A . 563 MET HG3 1 1
17 29377 1 1 54 MET N N 3.182 2.397 0.928 1.00 . A A . 563 MET N 1 1
17 29378 1 1 54 MET O O 5.453 4.010 1.271 1.00 . A A . 563 MET O 1 1
17 29379 1 1 54 MET SD S 0.622 3.208 -1.186 1.00 . A A . 563 MET SD 1 1
17 29380 1 1 55 ALA C C 7.177 6.009 -0.242 1.00 . A A . 564 ALA C 1 1
17 29381 1 1 55 ALA CA C 6.923 4.733 -1.025 1.00 . A A . 564 ALA CA 1 1
17 29382 1 1 55 ALA CB C 7.350 4.932 -2.472 1.00 . A A . 564 ALA CB 1 1
17 29383 1 1 55 ALA H H 4.999 4.310 -1.803 1.00 . A A . 564 ALA H 1 1
17 29384 1 1 55 ALA HA H 7.522 3.940 -0.606 1.00 . A A . 564 ALA HA 1 1
17 29385 1 1 55 ALA HB1 H 8.404 5.159 -2.510 1.00 . A A . 564 ALA HB1 1 1
17 29386 1 1 55 ALA HB2 H 6.789 5.751 -2.902 1.00 . A A . 564 ALA HB2 1 1
17 29387 1 1 55 ALA HB3 H 7.155 4.031 -3.033 1.00 . A A . 564 ALA HB3 1 1
17 29388 1 1 55 ALA N N 5.523 4.322 -0.970 1.00 . A A . 564 ALA N 1 1
17 29389 1 1 55 ALA O O 8.315 6.300 0.138 1.00 . A A . 564 ALA O 1 1
17 29390 1 1 56 TYR C C 5.160 8.201 1.698 1.00 . A A . 565 TYR C 1 1
17 29391 1 1 56 TYR CA C 6.239 8.056 0.647 1.00 . A A . 565 TYR CA 1 1
17 29392 1 1 56 TYR CB C 6.117 9.200 -0.363 1.00 . A A . 565 TYR CB 1 1
17 29393 1 1 56 TYR CD1 C 6.449 8.540 -2.767 1.00 . A A . 565 TYR CD1 1 1
17 29394 1 1 56 TYR CD2 C 8.339 9.287 -1.526 1.00 . A A . 565 TYR CD2 1 1
17 29395 1 1 56 TYR CE1 C 7.247 8.340 -3.871 1.00 . A A . 565 TYR CE1 1 1
17 29396 1 1 56 TYR CE2 C 9.142 9.097 -2.627 1.00 . A A . 565 TYR CE2 1 1
17 29397 1 1 56 TYR CG C 6.983 9.013 -1.577 1.00 . A A . 565 TYR CG 1 1
17 29398 1 1 56 TYR CZ C 8.590 8.621 -3.795 1.00 . A A . 565 TYR CZ 1 1
17 29399 1 1 56 TYR H H 5.239 6.464 -0.312 1.00 . A A . 565 TYR H 1 1
17 29400 1 1 56 TYR HA H 7.207 8.103 1.123 1.00 . A A . 565 TYR HA 1 1
17 29401 1 1 56 TYR HB2 H 5.093 9.275 -0.693 1.00 . A A . 565 TYR HB2 1 1
17 29402 1 1 56 TYR HB3 H 6.407 10.124 0.114 1.00 . A A . 565 TYR HB3 1 1
17 29403 1 1 56 TYR HD1 H 5.394 8.322 -2.820 1.00 . A A . 565 TYR HD1 1 1
17 29404 1 1 56 TYR HD2 H 8.765 9.660 -0.607 1.00 . A A . 565 TYR HD2 1 1
17 29405 1 1 56 TYR HE1 H 6.816 7.970 -4.790 1.00 . A A . 565 TYR HE1 1 1
17 29406 1 1 56 TYR HE2 H 10.197 9.316 -2.570 1.00 . A A . 565 TYR HE2 1 1
17 29407 1 1 56 TYR HH H 8.955 8.777 -5.673 1.00 . A A . 565 TYR HH 1 1
17 29408 1 1 56 TYR N N 6.122 6.776 -0.023 1.00 . A A . 565 TYR N 1 1
17 29409 1 1 56 TYR O O 4.036 7.727 1.524 1.00 . A A . 565 TYR O 1 1
17 29410 1 1 56 TYR OH O 9.386 8.413 -4.885 1.00 . A A . 565 TYR OH 1 1
17 29411 1 1 57 THR C C 3.474 10.117 3.276 1.00 . A A . 566 THR C 1 1
17 29412 1 1 57 THR CA C 4.555 9.182 3.829 1.00 . A A . 566 THR CA 1 1
17 29413 1 1 57 THR CB C 5.260 9.818 5.053 1.00 . A A . 566 THR CB 1 1
17 29414 1 1 57 THR CG2 C 6.080 11.037 4.650 1.00 . A A . 566 THR CG2 1 1
17 29415 1 1 57 THR H H 6.447 9.130 2.897 1.00 . A A . 566 THR H 1 1
17 29416 1 1 57 THR HA H 4.089 8.261 4.145 1.00 . A A . 566 THR HA 1 1
17 29417 1 1 57 THR HB H 5.929 9.084 5.477 1.00 . A A . 566 THR HB 1 1
17 29418 1 1 57 THR HG1 H 4.702 10.115 6.920 1.00 . A A . 566 THR HG1 1 1
17 29419 1 1 57 THR HG21 H 5.437 11.766 4.181 1.00 . A A . 566 THR HG21 1 1
17 29420 1 1 57 THR HG22 H 6.852 10.737 3.954 1.00 . A A . 566 THR HG22 1 1
17 29421 1 1 57 THR HG23 H 6.536 11.469 5.528 1.00 . A A . 566 THR HG23 1 1
17 29422 1 1 57 THR N N 5.513 8.860 2.787 1.00 . A A . 566 THR N 1 1
17 29423 1 1 57 THR O O 2.298 9.994 3.619 1.00 . A A . 566 THR O 1 1
17 29424 1 1 57 THR OG1 O 4.300 10.189 6.045 1.00 . A A . 566 THR OG1 1 1
17 29425 1 1 58 GLU C C 2.052 11.158 0.768 1.00 . A A . 567 GLU C 1 1
17 29426 1 1 58 GLU CA C 2.955 11.927 1.717 1.00 . A A . 567 GLU CA 1 1
17 29427 1 1 58 GLU CB C 3.727 13.000 0.948 1.00 . A A . 567 GLU CB 1 1
17 29428 1 1 58 GLU CD C 5.403 13.461 -0.890 1.00 . A A . 567 GLU CD 1 1
17 29429 1 1 58 GLU CG C 4.793 12.426 0.026 1.00 . A A . 567 GLU CG 1 1
17 29430 1 1 58 GLU H H 4.839 11.111 2.209 1.00 . A A . 567 GLU H 1 1
17 29431 1 1 58 GLU HA H 2.339 12.400 2.459 1.00 . A A . 567 GLU HA 1 1
17 29432 1 1 58 GLU HB2 H 3.032 13.570 0.349 1.00 . A A . 567 GLU HB2 1 1
17 29433 1 1 58 GLU HB3 H 4.209 13.660 1.654 1.00 . A A . 567 GLU HB3 1 1
17 29434 1 1 58 GLU HG2 H 5.580 12.001 0.632 1.00 . A A . 567 GLU HG2 1 1
17 29435 1 1 58 GLU HG3 H 4.346 11.650 -0.577 1.00 . A A . 567 GLU HG3 1 1
17 29436 1 1 58 GLU N N 3.883 11.030 2.399 1.00 . A A . 567 GLU N 1 1
17 29437 1 1 58 GLU O O 0.868 11.453 0.653 1.00 . A A . 567 GLU O 1 1
17 29438 1 1 58 GLU OE1 O 6.397 14.094 -0.488 1.00 . A A . 567 GLU OE1 1 1
17 29439 1 1 58 GLU OE2 O 4.883 13.653 -2.007 1.00 . A A . 567 GLU OE2 1 1
17 29440 1 1 59 ALA C C 0.707 8.660 -0.187 1.00 . A A . 568 ALA C 1 1
17 29441 1 1 59 ALA CA C 1.879 9.361 -0.853 1.00 . A A . 568 ALA CA 1 1
17 29442 1 1 59 ALA CB C 2.809 8.344 -1.494 1.00 . A A . 568 ALA CB 1 1
17 29443 1 1 59 ALA H H 3.550 9.936 0.296 1.00 . A A . 568 ALA H 1 1
17 29444 1 1 59 ALA HA H 1.509 10.023 -1.623 1.00 . A A . 568 ALA HA 1 1
17 29445 1 1 59 ALA HB1 H 3.594 8.860 -2.024 1.00 . A A . 568 ALA HB1 1 1
17 29446 1 1 59 ALA HB2 H 2.253 7.729 -2.182 1.00 . A A . 568 ALA HB2 1 1
17 29447 1 1 59 ALA HB3 H 3.243 7.722 -0.724 1.00 . A A . 568 ALA HB3 1 1
17 29448 1 1 59 ALA N N 2.614 10.152 0.118 1.00 . A A . 568 ALA N 1 1
17 29449 1 1 59 ALA O O -0.415 8.685 -0.689 1.00 . A A . 568 ALA O 1 1
17 29450 1 1 60 ALA C C -1.097 8.284 2.265 1.00 . A A . 569 ALA C 1 1
17 29451 1 1 60 ALA CA C -0.041 7.339 1.703 1.00 . A A . 569 ALA CA 1 1
17 29452 1 1 60 ALA CB C 0.604 6.538 2.820 1.00 . A A . 569 ALA CB 1 1
17 29453 1 1 60 ALA H H 1.890 8.097 1.316 1.00 . A A . 569 ALA H 1 1
17 29454 1 1 60 ALA HA H -0.519 6.645 1.028 1.00 . A A . 569 ALA HA 1 1
17 29455 1 1 60 ALA HB1 H 1.441 5.983 2.425 1.00 . A A . 569 ALA HB1 1 1
17 29456 1 1 60 ALA HB2 H -0.118 5.850 3.233 1.00 . A A . 569 ALA HB2 1 1
17 29457 1 1 60 ALA HB3 H 0.949 7.209 3.593 1.00 . A A . 569 ALA HB3 1 1
17 29458 1 1 60 ALA N N 0.977 8.058 0.961 1.00 . A A . 569 ALA N 1 1
17 29459 1 1 60 ALA O O -2.293 8.032 2.145 1.00 . A A . 569 ALA O 1 1
17 29460 1 1 61 GLN C C -2.423 11.048 2.455 1.00 . A A . 570 GLN C 1 1
17 29461 1 1 61 GLN CA C -1.563 10.329 3.489 1.00 . A A . 570 GLN CA 1 1
17 29462 1 1 61 GLN CB C -0.785 11.354 4.315 1.00 . A A . 570 GLN CB 1 1
17 29463 1 1 61 GLN CD C 0.704 11.788 6.301 1.00 . A A . 570 GLN CD 1 1
17 29464 1 1 61 GLN CG C -0.093 10.759 5.530 1.00 . A A . 570 GLN CG 1 1
17 29465 1 1 61 GLN H H 0.313 9.557 2.881 1.00 . A A . 570 GLN H 1 1
17 29466 1 1 61 GLN HA H -2.211 9.770 4.151 1.00 . A A . 570 GLN HA 1 1
17 29467 1 1 61 GLN HB2 H -0.035 11.809 3.686 1.00 . A A . 570 GLN HB2 1 1
17 29468 1 1 61 GLN HB3 H -1.468 12.118 4.654 1.00 . A A . 570 GLN HB3 1 1
17 29469 1 1 61 GLN HE21 H 2.311 11.385 5.212 1.00 . A A . 570 GLN HE21 1 1
17 29470 1 1 61 GLN HE22 H 2.512 12.598 6.428 1.00 . A A . 570 GLN HE22 1 1
17 29471 1 1 61 GLN HG2 H -0.840 10.338 6.185 1.00 . A A . 570 GLN HG2 1 1
17 29472 1 1 61 GLN HG3 H 0.577 9.980 5.200 1.00 . A A . 570 GLN HG3 1 1
17 29473 1 1 61 GLN N N -0.651 9.382 2.861 1.00 . A A . 570 GLN N 1 1
17 29474 1 1 61 GLN NE2 N 1.967 11.940 5.945 1.00 . A A . 570 GLN NE2 1 1
17 29475 1 1 61 GLN O O -3.639 11.151 2.619 1.00 . A A . 570 GLN O 1 1
17 29476 1 1 61 GLN OE1 O 0.190 12.438 7.211 1.00 . A A . 570 GLN OE1 1 1
17 29477 1 1 62 ALA C C -3.587 11.458 -0.307 1.00 . A A . 571 ALA C 1 1
17 29478 1 1 62 ALA CA C -2.498 12.287 0.355 1.00 . A A . 571 ALA CA 1 1
17 29479 1 1 62 ALA CB C -1.521 12.802 -0.693 1.00 . A A . 571 ALA CB 1 1
17 29480 1 1 62 ALA H H -0.835 11.344 1.271 1.00 . A A . 571 ALA H 1 1
17 29481 1 1 62 ALA HA H -2.953 13.141 0.837 1.00 . A A . 571 ALA HA 1 1
17 29482 1 1 62 ALA HB1 H -0.759 13.398 -0.212 1.00 . A A . 571 ALA HB1 1 1
17 29483 1 1 62 ALA HB2 H -2.052 13.407 -1.412 1.00 . A A . 571 ALA HB2 1 1
17 29484 1 1 62 ALA HB3 H -1.059 11.965 -1.196 1.00 . A A . 571 ALA HB3 1 1
17 29485 1 1 62 ALA N N -1.796 11.517 1.379 1.00 . A A . 571 ALA N 1 1
17 29486 1 1 62 ALA O O -4.700 11.943 -0.526 1.00 . A A . 571 ALA O 1 1
17 29487 1 1 63 MET C C -5.418 9.078 -0.333 1.00 . A A . 572 MET C 1 1
17 29488 1 1 63 MET CA C -4.236 9.328 -1.257 1.00 . A A . 572 MET CA 1 1
17 29489 1 1 63 MET CB C -3.590 8.001 -1.684 1.00 . A A . 572 MET CB 1 1
17 29490 1 1 63 MET CE C -1.339 5.800 -1.946 1.00 . A A . 572 MET CE 1 1
17 29491 1 1 63 MET CG C -3.395 6.985 -0.568 1.00 . A A . 572 MET CG 1 1
17 29492 1 1 63 MET H H -2.372 9.867 -0.408 1.00 . A A . 572 MET H 1 1
17 29493 1 1 63 MET HA H -4.599 9.835 -2.138 1.00 . A A . 572 MET HA 1 1
17 29494 1 1 63 MET HB2 H -4.206 7.547 -2.442 1.00 . A A . 572 MET HB2 1 1
17 29495 1 1 63 MET HB3 H -2.621 8.216 -2.112 1.00 . A A . 572 MET HB3 1 1
17 29496 1 1 63 MET HE1 H -0.685 6.241 -1.209 1.00 . A A . 572 MET HE1 1 1
17 29497 1 1 63 MET HE2 H -1.508 6.505 -2.747 1.00 . A A . 572 MET HE2 1 1
17 29498 1 1 63 MET HE3 H -0.878 4.907 -2.346 1.00 . A A . 572 MET HE3 1 1
17 29499 1 1 63 MET HG2 H -2.626 7.343 0.100 1.00 . A A . 572 MET HG2 1 1
17 29500 1 1 63 MET HG3 H -4.323 6.880 -0.026 1.00 . A A . 572 MET HG3 1 1
17 29501 1 1 63 MET N N -3.271 10.204 -0.613 1.00 . A A . 572 MET N 1 1
17 29502 1 1 63 MET O O -6.570 9.178 -0.745 1.00 . A A . 572 MET O 1 1
17 29503 1 1 63 MET SD S -2.900 5.376 -1.184 1.00 . A A . 572 MET SD 1 1
17 29504 1 1 64 VAL C C -7.045 9.668 2.179 1.00 . A A . 573 VAL C 1 1
17 29505 1 1 64 VAL CA C -6.150 8.474 1.892 1.00 . A A . 573 VAL CA 1 1
17 29506 1 1 64 VAL CB C -5.545 7.927 3.190 1.00 . A A . 573 VAL CB 1 1
17 29507 1 1 64 VAL CG1 C -6.612 7.801 4.255 1.00 . A A . 573 VAL CG1 1 1
17 29508 1 1 64 VAL CG2 C -4.897 6.580 2.924 1.00 . A A . 573 VAL CG2 1 1
17 29509 1 1 64 VAL H H -4.186 8.813 1.212 1.00 . A A . 573 VAL H 1 1
17 29510 1 1 64 VAL HA H -6.761 7.693 1.458 1.00 . A A . 573 VAL HA 1 1
17 29511 1 1 64 VAL HB H -4.786 8.612 3.536 1.00 . A A . 573 VAL HB 1 1
17 29512 1 1 64 VAL HG11 H -6.847 8.778 4.648 1.00 . A A . 573 VAL HG11 1 1
17 29513 1 1 64 VAL HG12 H -6.260 7.163 5.049 1.00 . A A . 573 VAL HG12 1 1
17 29514 1 1 64 VAL HG13 H -7.499 7.371 3.813 1.00 . A A . 573 VAL HG13 1 1
17 29515 1 1 64 VAL HG21 H -5.636 5.900 2.523 1.00 . A A . 573 VAL HG21 1 1
17 29516 1 1 64 VAL HG22 H -4.503 6.181 3.845 1.00 . A A . 573 VAL HG22 1 1
17 29517 1 1 64 VAL HG23 H -4.093 6.701 2.208 1.00 . A A . 573 VAL HG23 1 1
17 29518 1 1 64 VAL N N -5.124 8.799 0.925 1.00 . A A . 573 VAL N 1 1
17 29519 1 1 64 VAL O O -8.254 9.516 2.337 1.00 . A A . 573 VAL O 1 1
17 29520 1 1 65 GLN C C -8.284 12.203 1.336 1.00 . A A . 574 GLN C 1 1
17 29521 1 1 65 GLN CA C -7.254 12.062 2.446 1.00 . A A . 574 GLN CA 1 1
17 29522 1 1 65 GLN CB C -6.366 13.309 2.503 1.00 . A A . 574 GLN CB 1 1
17 29523 1 1 65 GLN CD C -6.208 13.331 5.031 1.00 . A A . 574 GLN CD 1 1
17 29524 1 1 65 GLN CG C -5.449 13.359 3.717 1.00 . A A . 574 GLN CG 1 1
17 29525 1 1 65 GLN H H -5.489 10.929 2.123 1.00 . A A . 574 GLN H 1 1
17 29526 1 1 65 GLN HA H -7.770 11.952 3.387 1.00 . A A . 574 GLN HA 1 1
17 29527 1 1 65 GLN HB2 H -5.750 13.338 1.616 1.00 . A A . 574 GLN HB2 1 1
17 29528 1 1 65 GLN HB3 H -6.997 14.186 2.520 1.00 . A A . 574 GLN HB3 1 1
17 29529 1 1 65 GLN HE21 H -4.668 12.454 5.930 1.00 . A A . 574 GLN HE21 1 1
17 29530 1 1 65 GLN HE22 H -6.043 12.771 6.929 1.00 . A A . 574 GLN HE22 1 1
17 29531 1 1 65 GLN HG2 H -4.788 12.507 3.685 1.00 . A A . 574 GLN HG2 1 1
17 29532 1 1 65 GLN HG3 H -4.867 14.267 3.674 1.00 . A A . 574 GLN HG3 1 1
17 29533 1 1 65 GLN N N -6.464 10.860 2.229 1.00 . A A . 574 GLN N 1 1
17 29534 1 1 65 GLN NE2 N -5.579 12.797 6.066 1.00 . A A . 574 GLN NE2 1 1
17 29535 1 1 65 GLN O O -9.412 12.640 1.572 1.00 . A A . 574 GLN O 1 1
17 29536 1 1 65 GLN OE1 O -7.347 13.796 5.120 1.00 . A A . 574 GLN OE1 1 1
17 29537 1 1 66 TYR C C -9.830 10.666 -0.817 1.00 . A A . 575 TYR C 1 1
17 29538 1 1 66 TYR CA C -8.821 11.795 -0.989 1.00 . A A . 575 TYR CA 1 1
17 29539 1 1 66 TYR CB C -8.086 11.647 -2.320 1.00 . A A . 575 TYR CB 1 1
17 29540 1 1 66 TYR CD1 C -9.454 13.083 -3.872 1.00 . A A . 575 TYR CD1 1 1
17 29541 1 1 66 TYR CD2 C -9.390 10.738 -4.289 1.00 . A A . 575 TYR CD2 1 1
17 29542 1 1 66 TYR CE1 C -10.280 13.260 -4.961 1.00 . A A . 575 TYR CE1 1 1
17 29543 1 1 66 TYR CE2 C -10.218 10.908 -5.382 1.00 . A A . 575 TYR CE2 1 1
17 29544 1 1 66 TYR CG C -8.993 11.822 -3.517 1.00 . A A . 575 TYR CG 1 1
17 29545 1 1 66 TYR CZ C -10.661 12.171 -5.712 1.00 . A A . 575 TYR CZ 1 1
17 29546 1 1 66 TYR H H -6.951 11.586 -0.022 1.00 . A A . 575 TYR H 1 1
17 29547 1 1 66 TYR HA H -9.363 12.723 -0.996 1.00 . A A . 575 TYR HA 1 1
17 29548 1 1 66 TYR HB2 H -7.305 12.391 -2.380 1.00 . A A . 575 TYR HB2 1 1
17 29549 1 1 66 TYR HB3 H -7.647 10.661 -2.375 1.00 . A A . 575 TYR HB3 1 1
17 29550 1 1 66 TYR HD1 H -9.155 13.935 -3.282 1.00 . A A . 575 TYR HD1 1 1
17 29551 1 1 66 TYR HD2 H -9.041 9.750 -4.027 1.00 . A A . 575 TYR HD2 1 1
17 29552 1 1 66 TYR HE1 H -10.627 14.249 -5.220 1.00 . A A . 575 TYR HE1 1 1
17 29553 1 1 66 TYR HE2 H -10.516 10.055 -5.971 1.00 . A A . 575 TYR HE2 1 1
17 29554 1 1 66 TYR HH H -11.229 13.161 -7.257 1.00 . A A . 575 TYR HH 1 1
17 29555 1 1 66 TYR N N -7.890 11.836 0.124 1.00 . A A . 575 TYR N 1 1
17 29556 1 1 66 TYR O O -11.024 10.897 -0.902 1.00 . A A . 575 TYR O 1 1
17 29557 1 1 66 TYR OH O -11.482 12.350 -6.801 1.00 . A A . 575 TYR OH 1 1
17 29558 1 1 67 TYR C C -11.117 8.208 0.694 1.00 . A A . 576 TYR C 1 1
17 29559 1 1 67 TYR CA C -10.208 8.274 -0.527 1.00 . A A . 576 TYR CA 1 1
17 29560 1 1 67 TYR CB C -9.383 6.996 -0.610 1.00 . A A . 576 TYR CB 1 1
17 29561 1 1 67 TYR CD1 C -7.193 6.415 -1.698 1.00 . A A . 576 TYR CD1 1 1
17 29562 1 1 67 TYR CD2 C -8.877 7.410 -3.053 1.00 . A A . 576 TYR CD2 1 1
17 29563 1 1 67 TYR CE1 C -6.345 6.368 -2.779 1.00 . A A . 576 TYR CE1 1 1
17 29564 1 1 67 TYR CE2 C -8.032 7.364 -4.143 1.00 . A A . 576 TYR CE2 1 1
17 29565 1 1 67 TYR CG C -8.470 6.935 -1.812 1.00 . A A . 576 TYR CG 1 1
17 29566 1 1 67 TYR CZ C -6.767 6.843 -4.001 1.00 . A A . 576 TYR CZ 1 1
17 29567 1 1 67 TYR H H -8.389 9.360 -0.343 1.00 . A A . 576 TYR H 1 1
17 29568 1 1 67 TYR HA H -10.834 8.330 -1.406 1.00 . A A . 576 TYR HA 1 1
17 29569 1 1 67 TYR HB2 H -8.769 6.916 0.275 1.00 . A A . 576 TYR HB2 1 1
17 29570 1 1 67 TYR HB3 H -10.053 6.149 -0.657 1.00 . A A . 576 TYR HB3 1 1
17 29571 1 1 67 TYR HD1 H -6.863 6.044 -0.739 1.00 . A A . 576 TYR HD1 1 1
17 29572 1 1 67 TYR HD2 H -9.872 7.818 -3.159 1.00 . A A . 576 TYR HD2 1 1
17 29573 1 1 67 TYR HE1 H -5.354 5.960 -2.661 1.00 . A A . 576 TYR HE1 1 1
17 29574 1 1 67 TYR HE2 H -8.365 7.738 -5.100 1.00 . A A . 576 TYR HE2 1 1
17 29575 1 1 67 TYR HH H -5.604 5.895 -5.202 1.00 . A A . 576 TYR HH 1 1
17 29576 1 1 67 TYR N N -9.348 9.460 -0.537 1.00 . A A . 576 TYR N 1 1
17 29577 1 1 67 TYR O O -12.063 7.435 0.714 1.00 . A A . 576 TYR O 1 1
17 29578 1 1 67 TYR OH O -5.920 6.802 -5.083 1.00 . A A . 576 TYR OH 1 1
17 29579 1 1 68 GLN C C -12.942 9.916 2.521 1.00 . A A . 577 GLN C 1 1
17 29580 1 1 68 GLN CA C -11.732 9.047 2.858 1.00 . A A . 577 GLN CA 1 1
17 29581 1 1 68 GLN CB C -11.013 9.545 4.119 1.00 . A A . 577 GLN CB 1 1
17 29582 1 1 68 GLN CD C -9.451 9.001 6.022 1.00 . A A . 577 GLN CD 1 1
17 29583 1 1 68 GLN CG C -10.151 8.486 4.780 1.00 . A A . 577 GLN CG 1 1
17 29584 1 1 68 GLN H H -9.975 9.470 1.741 1.00 . A A . 577 GLN H 1 1
17 29585 1 1 68 GLN HA H -12.087 8.044 3.044 1.00 . A A . 577 GLN HA 1 1
17 29586 1 1 68 GLN HB2 H -10.363 10.367 3.855 1.00 . A A . 577 GLN HB2 1 1
17 29587 1 1 68 GLN HB3 H -11.746 9.885 4.835 1.00 . A A . 577 GLN HB3 1 1
17 29588 1 1 68 GLN HE21 H -9.577 7.215 6.869 1.00 . A A . 577 GLN HE21 1 1
17 29589 1 1 68 GLN HE22 H -8.807 8.438 7.810 1.00 . A A . 577 GLN HE22 1 1
17 29590 1 1 68 GLN HG2 H -10.777 7.652 5.060 1.00 . A A . 577 GLN HG2 1 1
17 29591 1 1 68 GLN HG3 H -9.406 8.154 4.074 1.00 . A A . 577 GLN HG3 1 1
17 29592 1 1 68 GLN N N -10.822 8.970 1.727 1.00 . A A . 577 GLN N 1 1
17 29593 1 1 68 GLN NE2 N -9.259 8.129 6.996 1.00 . A A . 577 GLN NE2 1 1
17 29594 1 1 68 GLN O O -14.034 9.708 3.051 1.00 . A A . 577 GLN O 1 1
17 29595 1 1 68 GLN OE1 O -9.095 10.176 6.110 1.00 . A A . 577 GLN OE1 1 1
17 29596 1 1 69 GLU C C -14.432 11.267 -0.129 1.00 . A A . 578 GLU C 1 1
17 29597 1 1 69 GLU CA C -13.839 11.748 1.195 1.00 . A A . 578 GLU CA 1 1
17 29598 1 1 69 GLU CB C -13.357 13.193 1.072 1.00 . A A . 578 GLU CB 1 1
17 29599 1 1 69 GLU CD C -12.550 15.258 2.268 1.00 . A A . 578 GLU CD 1 1
17 29600 1 1 69 GLU CG C -12.961 13.810 2.403 1.00 . A A . 578 GLU CG 1 1
17 29601 1 1 69 GLU H H -11.859 10.994 1.240 1.00 . A A . 578 GLU H 1 1
17 29602 1 1 69 GLU HA H -14.610 11.702 1.949 1.00 . A A . 578 GLU HA 1 1
17 29603 1 1 69 GLU HB2 H -12.498 13.218 0.416 1.00 . A A . 578 GLU HB2 1 1
17 29604 1 1 69 GLU HB3 H -14.147 13.790 0.642 1.00 . A A . 578 GLU HB3 1 1
17 29605 1 1 69 GLU HG2 H -13.801 13.750 3.077 1.00 . A A . 578 GLU HG2 1 1
17 29606 1 1 69 GLU HG3 H -12.131 13.251 2.812 1.00 . A A . 578 GLU HG3 1 1
17 29607 1 1 69 GLU N N -12.748 10.881 1.632 1.00 . A A . 578 GLU N 1 1
17 29608 1 1 69 GLU O O -15.641 11.332 -0.343 1.00 . A A . 578 GLU O 1 1
17 29609 1 1 69 GLU OE1 O -13.438 16.135 2.278 1.00 . A A . 578 GLU OE1 1 1
17 29610 1 1 69 GLU OE2 O -11.338 15.529 2.161 1.00 . A A . 578 GLU OE2 1 1
17 29611 1 1 70 LYS C C -13.307 8.838 -2.462 1.00 . A A . 579 LYS C 1 1
17 29612 1 1 70 LYS CA C -13.987 10.191 -2.275 1.00 . A A . 579 LYS CA 1 1
17 29613 1 1 70 LYS CB C -13.675 11.109 -3.462 1.00 . A A . 579 LYS CB 1 1
17 29614 1 1 70 LYS CD C -16.079 11.842 -3.690 1.00 . A A . 579 LYS CD 1 1
17 29615 1 1 70 LYS CE C -16.314 10.950 -4.900 1.00 . A A . 579 LYS CE 1 1
17 29616 1 1 70 LYS CG C -14.626 12.293 -3.589 1.00 . A A . 579 LYS CG 1 1
17 29617 1 1 70 LYS H H -12.599 10.865 -0.824 1.00 . A A . 579 LYS H 1 1
17 29618 1 1 70 LYS HA H -15.053 10.033 -2.222 1.00 . A A . 579 LYS HA 1 1
17 29619 1 1 70 LYS HB2 H -12.673 11.493 -3.349 1.00 . A A . 579 LYS HB2 1 1
17 29620 1 1 70 LYS HB3 H -13.728 10.532 -4.373 1.00 . A A . 579 LYS HB3 1 1
17 29621 1 1 70 LYS HD2 H -16.342 11.297 -2.798 1.00 . A A . 579 LYS HD2 1 1
17 29622 1 1 70 LYS HD3 H -16.707 12.716 -3.774 1.00 . A A . 579 LYS HD3 1 1
17 29623 1 1 70 LYS HE2 H -16.229 11.548 -5.794 1.00 . A A . 579 LYS HE2 1 1
17 29624 1 1 70 LYS HE3 H -15.565 10.174 -4.912 1.00 . A A . 579 LYS HE3 1 1
17 29625 1 1 70 LYS HG2 H -14.517 12.923 -2.720 1.00 . A A . 579 LYS HG2 1 1
17 29626 1 1 70 LYS HG3 H -14.369 12.852 -4.476 1.00 . A A . 579 LYS HG3 1 1
17 29627 1 1 70 LYS HZ1 H -17.723 9.652 -4.073 1.00 . A A . 579 LYS HZ1 1 1
17 29628 1 1 70 LYS HZ2 H -17.836 9.806 -5.755 1.00 . A A . 579 LYS HZ2 1 1
17 29629 1 1 70 LYS HZ3 H -18.395 11.048 -4.751 1.00 . A A . 579 LYS HZ3 1 1
17 29630 1 1 70 LYS N N -13.567 10.795 -1.016 1.00 . A A . 579 LYS N 1 1
17 29631 1 1 70 LYS NZ N -17.661 10.321 -4.867 1.00 . A A . 579 LYS NZ 1 1
17 29632 1 1 70 LYS O O -12.298 8.720 -3.161 1.00 . A A . 579 LYS O 1 1
17 29633 1 1 71 PRO C C -13.401 5.773 -3.190 1.00 . A A . 580 PRO C 1 1
17 29634 1 1 71 PRO CA C -13.295 6.450 -1.827 1.00 . A A . 580 PRO CA 1 1
17 29635 1 1 71 PRO CB C -14.134 5.706 -0.773 1.00 . A A . 580 PRO CB 1 1
17 29636 1 1 71 PRO CD C -15.095 7.860 -1.029 1.00 . A A . 580 PRO CD 1 1
17 29637 1 1 71 PRO CG C -14.865 6.777 -0.029 1.00 . A A . 580 PRO CG 1 1
17 29638 1 1 71 PRO HA H -12.261 6.462 -1.519 1.00 . A A . 580 PRO HA 1 1
17 29639 1 1 71 PRO HB2 H -14.817 5.029 -1.264 1.00 . A A . 580 PRO HB2 1 1
17 29640 1 1 71 PRO HB3 H -13.475 5.152 -0.117 1.00 . A A . 580 PRO HB3 1 1
17 29641 1 1 71 PRO HD2 H -15.963 7.643 -1.633 1.00 . A A . 580 PRO HD2 1 1
17 29642 1 1 71 PRO HD3 H -15.197 8.816 -0.539 1.00 . A A . 580 PRO HD3 1 1
17 29643 1 1 71 PRO HG2 H -15.803 6.397 0.343 1.00 . A A . 580 PRO HG2 1 1
17 29644 1 1 71 PRO HG3 H -14.252 7.148 0.787 1.00 . A A . 580 PRO HG3 1 1
17 29645 1 1 71 PRO N N -13.862 7.802 -1.823 1.00 . A A . 580 PRO N 1 1
17 29646 1 1 71 PRO O O -14.229 6.152 -4.024 1.00 . A A . 580 PRO O 1 1
17 29647 1 1 72 ALA C C -13.419 2.882 -4.714 1.00 . A A . 581 ALA C 1 1
17 29648 1 1 72 ALA CA C -12.493 4.088 -4.690 1.00 . A A . 581 ALA CA 1 1
17 29649 1 1 72 ALA CB C -11.062 3.668 -4.990 1.00 . A A . 581 ALA CB 1 1
17 29650 1 1 72 ALA H H -11.995 4.453 -2.669 1.00 . A A . 581 ALA H 1 1
17 29651 1 1 72 ALA HA H -12.807 4.786 -5.452 1.00 . A A . 581 ALA HA 1 1
17 29652 1 1 72 ALA HB1 H -11.011 3.252 -5.984 1.00 . A A . 581 ALA HB1 1 1
17 29653 1 1 72 ALA HB2 H -10.745 2.924 -4.273 1.00 . A A . 581 ALA HB2 1 1
17 29654 1 1 72 ALA HB3 H -10.412 4.529 -4.925 1.00 . A A . 581 ALA HB3 1 1
17 29655 1 1 72 ALA N N -12.566 4.762 -3.404 1.00 . A A . 581 ALA N 1 1
17 29656 1 1 72 ALA O O -13.636 2.233 -3.691 1.00 . A A . 581 ALA O 1 1
17 29657 1 1 73 ILE C C -14.552 0.406 -6.855 1.00 . A A . 582 ILE C 1 1
17 29658 1 1 73 ILE CA C -15.006 1.590 -6.005 1.00 . A A . 582 ILE CA 1 1
17 29659 1 1 73 ILE CB C -16.274 2.214 -6.632 1.00 . A A . 582 ILE CB 1 1
17 29660 1 1 73 ILE CD1 C -17.966 4.105 -6.340 1.00 . A A . 582 ILE CD1 1 1
17 29661 1 1 73 ILE CG1 C -16.729 3.419 -5.803 1.00 . A A . 582 ILE CG1 1 1
17 29662 1 1 73 ILE CG2 C -17.391 1.185 -6.743 1.00 . A A . 582 ILE CG2 1 1
17 29663 1 1 73 ILE H H -13.647 3.054 -6.689 1.00 . A A . 582 ILE H 1 1
17 29664 1 1 73 ILE HA H -15.254 1.240 -5.015 1.00 . A A . 582 ILE HA 1 1
17 29665 1 1 73 ILE HB H -16.028 2.546 -7.629 1.00 . A A . 582 ILE HB 1 1
17 29666 1 1 73 ILE HD11 H -18.224 4.934 -5.697 1.00 . A A . 582 ILE HD11 1 1
17 29667 1 1 73 ILE HD12 H -18.784 3.402 -6.367 1.00 . A A . 582 ILE HD12 1 1
17 29668 1 1 73 ILE HD13 H -17.771 4.471 -7.337 1.00 . A A . 582 ILE HD13 1 1
17 29669 1 1 73 ILE HG12 H -16.939 3.095 -4.800 1.00 . A A . 582 ILE HG12 1 1
17 29670 1 1 73 ILE HG13 H -15.934 4.145 -5.775 1.00 . A A . 582 ILE HG13 1 1
17 29671 1 1 73 ILE HG21 H -17.638 0.813 -5.759 1.00 . A A . 582 ILE HG21 1 1
17 29672 1 1 73 ILE HG22 H -17.066 0.366 -7.367 1.00 . A A . 582 ILE HG22 1 1
17 29673 1 1 73 ILE HG23 H -18.263 1.647 -7.182 1.00 . A A . 582 ILE HG23 1 1
17 29674 1 1 73 ILE N N -13.962 2.589 -5.882 1.00 . A A . 582 ILE N 1 1
17 29675 1 1 73 ILE O O -14.001 0.585 -7.940 1.00 . A A . 582 ILE O 1 1
17 29676 1 1 74 ILE C C -15.833 -2.813 -7.250 1.00 . A A . 583 ILE C 1 1
17 29677 1 1 74 ILE CA C -14.546 -2.010 -7.127 1.00 . A A . 583 ILE CA 1 1
17 29678 1 1 74 ILE CB C -13.456 -2.918 -6.505 1.00 . A A . 583 ILE CB 1 1
17 29679 1 1 74 ILE CD1 C -10.970 -3.089 -5.988 1.00 . A A . 583 ILE CD1 1 1
17 29680 1 1 74 ILE CG1 C -12.094 -2.218 -6.511 1.00 . A A . 583 ILE CG1 1 1
17 29681 1 1 74 ILE CG2 C -13.372 -4.244 -7.253 1.00 . A A . 583 ILE CG2 1 1
17 29682 1 1 74 ILE H H -15.110 -0.878 -5.421 1.00 . A A . 583 ILE H 1 1
17 29683 1 1 74 ILE HA H -14.223 -1.714 -8.113 1.00 . A A . 583 ILE HA 1 1
17 29684 1 1 74 ILE HB H -13.737 -3.128 -5.485 1.00 . A A . 583 ILE HB 1 1
17 29685 1 1 74 ILE HD11 H -10.048 -2.527 -5.986 1.00 . A A . 583 ILE HD11 1 1
17 29686 1 1 74 ILE HD12 H -10.862 -3.955 -6.624 1.00 . A A . 583 ILE HD12 1 1
17 29687 1 1 74 ILE HD13 H -11.201 -3.409 -4.984 1.00 . A A . 583 ILE HD13 1 1
17 29688 1 1 74 ILE HG12 H -11.848 -1.931 -7.522 1.00 . A A . 583 ILE HG12 1 1
17 29689 1 1 74 ILE HG13 H -12.148 -1.335 -5.893 1.00 . A A . 583 ILE HG13 1 1
17 29690 1 1 74 ILE HG21 H -14.323 -4.753 -7.189 1.00 . A A . 583 ILE HG21 1 1
17 29691 1 1 74 ILE HG22 H -12.605 -4.860 -6.808 1.00 . A A . 583 ILE HG22 1 1
17 29692 1 1 74 ILE HG23 H -13.130 -4.059 -8.289 1.00 . A A . 583 ILE HG23 1 1
17 29693 1 1 74 ILE N N -14.782 -0.800 -6.349 1.00 . A A . 583 ILE N 1 1
17 29694 1 1 74 ILE O O -16.397 -3.249 -6.247 1.00 . A A . 583 ILE O 1 1
17 29695 1 1 75 ASN C C -18.701 -3.312 -7.982 1.00 . A A . 584 ASN C 1 1
17 29696 1 1 75 ASN CA C -17.492 -3.773 -8.786 1.00 . A A . 584 ASN CA 1 1
17 29697 1 1 75 ASN CB C -17.231 -5.261 -8.528 1.00 . A A . 584 ASN CB 1 1
17 29698 1 1 75 ASN CG C -16.219 -5.852 -9.487 1.00 . A A . 584 ASN CG 1 1
17 29699 1 1 75 ASN H H -15.829 -2.537 -9.228 1.00 . A A . 584 ASN H 1 1
17 29700 1 1 75 ASN HA H -17.712 -3.641 -9.834 1.00 . A A . 584 ASN HA 1 1
17 29701 1 1 75 ASN HB2 H -16.858 -5.384 -7.522 1.00 . A A . 584 ASN HB2 1 1
17 29702 1 1 75 ASN HB3 H -18.159 -5.804 -8.632 1.00 . A A . 584 ASN HB3 1 1
17 29703 1 1 75 ASN HD21 H -15.628 -7.133 -8.099 1.00 . A A . 584 ASN HD21 1 1
17 29704 1 1 75 ASN HD22 H -14.815 -7.250 -9.617 1.00 . A A . 584 ASN HD22 1 1
17 29705 1 1 75 ASN N N -16.302 -2.973 -8.486 1.00 . A A . 584 ASN N 1 1
17 29706 1 1 75 ASN ND2 N -15.480 -6.844 -9.020 1.00 . A A . 584 ASN ND2 1 1
17 29707 1 1 75 ASN O O -19.456 -4.128 -7.457 1.00 . A A . 584 ASN O 1 1
17 29708 1 1 75 ASN OD1 O -16.101 -5.422 -10.636 1.00 . A A . 584 ASN OD1 1 1
17 29709 1 1 76 GLY C C -19.834 -1.355 -5.689 1.00 . A A . 585 GLY C 1 1
17 29710 1 1 76 GLY CA C -20.027 -1.460 -7.189 1.00 . A A . 585 GLY CA 1 1
17 29711 1 1 76 GLY H H -18.212 -1.397 -8.277 1.00 . A A . 585 GLY H 1 1
17 29712 1 1 76 GLY HA2 H -20.233 -0.476 -7.581 1.00 . A A . 585 GLY HA2 1 1
17 29713 1 1 76 GLY HA3 H -20.877 -2.097 -7.386 1.00 . A A . 585 GLY HA3 1 1
17 29714 1 1 76 GLY N N -18.872 -2.003 -7.877 1.00 . A A . 585 GLY N 1 1
17 29715 1 1 76 GLY O O -20.709 -0.849 -4.983 1.00 . A A . 585 GLY O 1 1
17 29716 1 1 77 GLU C C -17.477 -0.569 -3.493 1.00 . A A . 586 GLU C 1 1
17 29717 1 1 77 GLU CA C -18.404 -1.741 -3.773 1.00 . A A . 586 GLU CA 1 1
17 29718 1 1 77 GLU CB C -17.739 -3.038 -3.301 1.00 . A A . 586 GLU CB 1 1
17 29719 1 1 77 GLU CD C -19.853 -4.357 -2.855 1.00 . A A . 586 GLU CD 1 1
17 29720 1 1 77 GLU CG C -18.541 -4.292 -3.611 1.00 . A A . 586 GLU CG 1 1
17 29721 1 1 77 GLU H H -18.028 -2.203 -5.802 1.00 . A A . 586 GLU H 1 1
17 29722 1 1 77 GLU HA H -19.334 -1.598 -3.242 1.00 . A A . 586 GLU HA 1 1
17 29723 1 1 77 GLU HB2 H -16.774 -3.128 -3.781 1.00 . A A . 586 GLU HB2 1 1
17 29724 1 1 77 GLU HB3 H -17.594 -2.985 -2.232 1.00 . A A . 586 GLU HB3 1 1
17 29725 1 1 77 GLU HG2 H -18.752 -4.309 -4.670 1.00 . A A . 586 GLU HG2 1 1
17 29726 1 1 77 GLU HG3 H -17.948 -5.156 -3.349 1.00 . A A . 586 GLU HG3 1 1
17 29727 1 1 77 GLU N N -18.693 -1.808 -5.196 1.00 . A A . 586 GLU N 1 1
17 29728 1 1 77 GLU O O -16.406 -0.461 -4.093 1.00 . A A . 586 GLU O 1 1
17 29729 1 1 77 GLU OE1 O -19.821 -4.506 -1.611 1.00 . A A . 586 GLU OE1 1 1
17 29730 1 1 77 GLU OE2 O -20.924 -4.288 -3.494 1.00 . A A . 586 GLU OE2 1 1
17 29731 1 1 78 LYS C C -16.088 1.072 -1.145 1.00 . A A . 587 LYS C 1 1
17 29732 1 1 78 LYS CA C -17.075 1.453 -2.231 1.00 . A A . 587 LYS CA 1 1
17 29733 1 1 78 LYS CB C -17.951 2.614 -1.753 1.00 . A A . 587 LYS CB 1 1
17 29734 1 1 78 LYS CD C -19.816 4.232 -2.244 1.00 . A A . 587 LYS CD 1 1
17 29735 1 1 78 LYS CE C -18.958 5.415 -1.817 1.00 . A A . 587 LYS CE 1 1
17 29736 1 1 78 LYS CG C -18.969 3.086 -2.780 1.00 . A A . 587 LYS CG 1 1
17 29737 1 1 78 LYS H H -18.746 0.164 -2.138 1.00 . A A . 587 LYS H 1 1
17 29738 1 1 78 LYS HA H -16.529 1.760 -3.109 1.00 . A A . 587 LYS HA 1 1
17 29739 1 1 78 LYS HB2 H -18.483 2.308 -0.866 1.00 . A A . 587 LYS HB2 1 1
17 29740 1 1 78 LYS HB3 H -17.311 3.448 -1.506 1.00 . A A . 587 LYS HB3 1 1
17 29741 1 1 78 LYS HD2 H -20.496 4.555 -3.017 1.00 . A A . 587 LYS HD2 1 1
17 29742 1 1 78 LYS HD3 H -20.379 3.880 -1.392 1.00 . A A . 587 LYS HD3 1 1
17 29743 1 1 78 LYS HE2 H -18.319 5.104 -1.003 1.00 . A A . 587 LYS HE2 1 1
17 29744 1 1 78 LYS HE3 H -18.348 5.722 -2.654 1.00 . A A . 587 LYS HE3 1 1
17 29745 1 1 78 LYS HG2 H -18.449 3.423 -3.663 1.00 . A A . 587 LYS HG2 1 1
17 29746 1 1 78 LYS HG3 H -19.617 2.260 -3.036 1.00 . A A . 587 LYS HG3 1 1
17 29747 1 1 78 LYS HZ1 H -19.170 7.322 -1.000 1.00 . A A . 587 LYS HZ1 1 1
17 29748 1 1 78 LYS HZ2 H -20.437 6.268 -0.617 1.00 . A A . 587 LYS HZ2 1 1
17 29749 1 1 78 LYS HZ3 H -20.332 6.941 -2.166 1.00 . A A . 587 LYS HZ3 1 1
17 29750 1 1 78 LYS N N -17.885 0.301 -2.585 1.00 . A A . 587 LYS N 1 1
17 29751 1 1 78 LYS NZ N -19.781 6.565 -1.368 1.00 . A A . 587 LYS NZ 1 1
17 29752 1 1 78 LYS O O -16.475 0.810 -0.005 1.00 . A A . 587 LYS O 1 1
17 29753 1 1 79 LEU C C -13.368 1.907 0.212 1.00 . A A . 588 LEU C 1 1
17 29754 1 1 79 LEU CA C -13.789 0.677 -0.544 1.00 . A A . 588 LEU CA 1 1
17 29755 1 1 79 LEU CB C -12.556 0.099 -1.228 1.00 . A A . 588 LEU CB 1 1
17 29756 1 1 79 LEU CD1 C -11.494 -1.524 -2.774 1.00 . A A . 588 LEU CD1 1 1
17 29757 1 1 79 LEU CD2 C -13.576 -2.170 -1.551 1.00 . A A . 588 LEU CD2 1 1
17 29758 1 1 79 LEU CG C -12.813 -1.033 -2.216 1.00 . A A . 588 LEU CG 1 1
17 29759 1 1 79 LEU H H -14.565 1.236 -2.426 1.00 . A A . 588 LEU H 1 1
17 29760 1 1 79 LEU HA H -14.191 -0.049 0.146 1.00 . A A . 588 LEU HA 1 1
17 29761 1 1 79 LEU HB2 H -12.048 0.904 -1.748 1.00 . A A . 588 LEU HB2 1 1
17 29762 1 1 79 LEU HB3 H -11.894 -0.273 -0.459 1.00 . A A . 588 LEU HB3 1 1
17 29763 1 1 79 LEU HD11 H -11.056 -0.754 -3.392 1.00 . A A . 588 LEU HD11 1 1
17 29764 1 1 79 LEU HD12 H -11.658 -2.412 -3.362 1.00 . A A . 588 LEU HD12 1 1
17 29765 1 1 79 LEU HD13 H -10.822 -1.751 -1.958 1.00 . A A . 588 LEU HD13 1 1
17 29766 1 1 79 LEU HD21 H -13.019 -2.524 -0.696 1.00 . A A . 588 LEU HD21 1 1
17 29767 1 1 79 LEU HD22 H -13.704 -2.978 -2.256 1.00 . A A . 588 LEU HD22 1 1
17 29768 1 1 79 LEU HD23 H -14.544 -1.816 -1.228 1.00 . A A . 588 LEU HD23 1 1
17 29769 1 1 79 LEU HG H -13.408 -0.661 -3.037 1.00 . A A . 588 LEU HG 1 1
17 29770 1 1 79 LEU N N -14.819 1.021 -1.501 1.00 . A A . 588 LEU N 1 1
17 29771 1 1 79 LEU O O -12.978 2.908 -0.389 1.00 . A A . 588 LEU O 1 1
17 29772 1 1 80 LEU C C -11.392 2.681 2.427 1.00 . A A . 589 LEU C 1 1
17 29773 1 1 80 LEU CA C -12.884 2.908 2.309 1.00 . A A . 589 LEU CA 1 1
17 29774 1 1 80 LEU CB C -13.541 2.961 3.690 1.00 . A A . 589 LEU CB 1 1
17 29775 1 1 80 LEU CD1 C -13.403 5.456 3.960 1.00 . A A . 589 LEU CD1 1 1
17 29776 1 1 80 LEU CD2 C -13.725 3.996 5.962 1.00 . A A . 589 LEU CD2 1 1
17 29777 1 1 80 LEU CG C -13.080 4.109 4.591 1.00 . A A . 589 LEU CG 1 1
17 29778 1 1 80 LEU H H -13.837 1.066 1.956 1.00 . A A . 589 LEU H 1 1
17 29779 1 1 80 LEU HA H -13.061 3.838 1.787 1.00 . A A . 589 LEU HA 1 1
17 29780 1 1 80 LEU HB2 H -14.609 3.046 3.553 1.00 . A A . 589 LEU HB2 1 1
17 29781 1 1 80 LEU HB3 H -13.334 2.031 4.198 1.00 . A A . 589 LEU HB3 1 1
17 29782 1 1 80 LEU HD11 H -13.089 6.248 4.623 1.00 . A A . 589 LEU HD11 1 1
17 29783 1 1 80 LEU HD12 H -14.467 5.529 3.789 1.00 . A A . 589 LEU HD12 1 1
17 29784 1 1 80 LEU HD13 H -12.881 5.547 3.019 1.00 . A A . 589 LEU HD13 1 1
17 29785 1 1 80 LEU HD21 H -14.799 4.027 5.858 1.00 . A A . 589 LEU HD21 1 1
17 29786 1 1 80 LEU HD22 H -13.399 4.817 6.583 1.00 . A A . 589 LEU HD22 1 1
17 29787 1 1 80 LEU HD23 H -13.434 3.062 6.419 1.00 . A A . 589 LEU HD23 1 1
17 29788 1 1 80 LEU HG H -12.009 4.049 4.719 1.00 . A A . 589 LEU HG 1 1
17 29789 1 1 80 LEU N N -13.428 1.841 1.520 1.00 . A A . 589 LEU N 1 1
17 29790 1 1 80 LEU O O -10.938 1.767 3.118 1.00 . A A . 589 LEU O 1 1
17 29791 1 1 81 ILE C C -8.686 4.406 2.813 1.00 . A A . 590 ILE C 1 1
17 29792 1 1 81 ILE CA C -9.194 3.418 1.771 1.00 . A A . 590 ILE CA 1 1
17 29793 1 1 81 ILE CB C -8.580 3.750 0.385 1.00 . A A . 590 ILE CB 1 1
17 29794 1 1 81 ILE CD1 C -8.574 3.122 -2.095 1.00 . A A . 590 ILE CD1 1 1
17 29795 1 1 81 ILE CG1 C -9.115 2.811 -0.706 1.00 . A A . 590 ILE CG1 1 1
17 29796 1 1 81 ILE CG2 C -7.063 3.685 0.437 1.00 . A A . 590 ILE CG2 1 1
17 29797 1 1 81 ILE H H -11.066 4.177 1.161 1.00 . A A . 590 ILE H 1 1
17 29798 1 1 81 ILE HA H -8.913 2.413 2.053 1.00 . A A . 590 ILE HA 1 1
17 29799 1 1 81 ILE HB H -8.862 4.757 0.134 1.00 . A A . 590 ILE HB 1 1
17 29800 1 1 81 ILE HD11 H -9.005 2.439 -2.811 1.00 . A A . 590 ILE HD11 1 1
17 29801 1 1 81 ILE HD12 H -7.499 3.013 -2.098 1.00 . A A . 590 ILE HD12 1 1
17 29802 1 1 81 ILE HD13 H -8.830 4.137 -2.368 1.00 . A A . 590 ILE HD13 1 1
17 29803 1 1 81 ILE HG12 H -8.844 1.797 -0.464 1.00 . A A . 590 ILE HG12 1 1
17 29804 1 1 81 ILE HG13 H -10.191 2.889 -0.744 1.00 . A A . 590 ILE HG13 1 1
17 29805 1 1 81 ILE HG21 H -6.660 3.887 -0.545 1.00 . A A . 590 ILE HG21 1 1
17 29806 1 1 81 ILE HG22 H -6.755 2.702 0.757 1.00 . A A . 590 ILE HG22 1 1
17 29807 1 1 81 ILE HG23 H -6.695 4.423 1.136 1.00 . A A . 590 ILE HG23 1 1
17 29808 1 1 81 ILE N N -10.637 3.506 1.735 1.00 . A A . 590 ILE N 1 1
17 29809 1 1 81 ILE O O -8.855 5.615 2.668 1.00 . A A . 590 ILE O 1 1
17 29810 1 1 82 ARG C C -6.368 4.300 5.609 1.00 . A A . 591 ARG C 1 1
17 29811 1 1 82 ARG CA C -7.709 4.713 5.016 1.00 . A A . 591 ARG CA 1 1
17 29812 1 1 82 ARG CB C -8.801 4.660 6.087 1.00 . A A . 591 ARG CB 1 1
17 29813 1 1 82 ARG CD C -10.283 3.276 7.562 1.00 . A A . 591 ARG CD 1 1
17 29814 1 1 82 ARG CG C -9.228 3.253 6.469 1.00 . A A . 591 ARG CG 1 1
17 29815 1 1 82 ARG CZ C -11.140 1.449 8.990 1.00 . A A . 591 ARG CZ 1 1
17 29816 1 1 82 ARG H H -7.880 2.921 3.886 1.00 . A A . 591 ARG H 1 1
17 29817 1 1 82 ARG HA H -7.626 5.725 4.663 1.00 . A A . 591 ARG HA 1 1
17 29818 1 1 82 ARG HB2 H -8.440 5.154 6.976 1.00 . A A . 591 ARG HB2 1 1
17 29819 1 1 82 ARG HB3 H -9.670 5.190 5.723 1.00 . A A . 591 ARG HB3 1 1
17 29820 1 1 82 ARG HD2 H -9.825 3.613 8.479 1.00 . A A . 591 ARG HD2 1 1
17 29821 1 1 82 ARG HD3 H -11.063 3.964 7.276 1.00 . A A . 591 ARG HD3 1 1
17 29822 1 1 82 ARG HE H -11.102 1.428 6.989 1.00 . A A . 591 ARG HE 1 1
17 29823 1 1 82 ARG HG2 H -9.633 2.761 5.598 1.00 . A A . 591 ARG HG2 1 1
17 29824 1 1 82 ARG HG3 H -8.364 2.709 6.824 1.00 . A A . 591 ARG HG3 1 1
17 29825 1 1 82 ARG HH11 H -10.386 3.021 10.023 1.00 . A A . 591 ARG HH11 1 1
17 29826 1 1 82 ARG HH12 H -11.033 1.739 10.993 1.00 . A A . 591 ARG HH12 1 1
17 29827 1 1 82 ARG HH21 H -11.974 -0.248 8.265 1.00 . A A . 591 ARG HH21 1 1
17 29828 1 1 82 ARG HH22 H -11.940 -0.118 9.994 1.00 . A A . 591 ARG HH22 1 1
17 29829 1 1 82 ARG N N -8.081 3.884 3.873 1.00 . A A . 591 ARG N 1 1
17 29830 1 1 82 ARG NE N -10.872 1.957 7.786 1.00 . A A . 591 ARG NE 1 1
17 29831 1 1 82 ARG NH1 N -10.827 2.123 10.089 1.00 . A A . 591 ARG NH1 1 1
17 29832 1 1 82 ARG NH2 N -11.728 0.265 9.091 1.00 . A A . 591 ARG NH2 1 1
17 29833 1 1 82 ARG O O -5.885 3.197 5.373 1.00 . A A . 591 ARG O 1 1
17 29834 1 1 83 MET C C -4.515 3.836 7.981 1.00 . A A . 592 MET C 1 1
17 29835 1 1 83 MET CA C -4.465 4.984 6.981 1.00 . A A . 592 MET CA 1 1
17 29836 1 1 83 MET CB C -3.976 6.262 7.681 1.00 . A A . 592 MET CB 1 1
17 29837 1 1 83 MET CE C -1.862 6.346 5.351 1.00 . A A . 592 MET CE 1 1
17 29838 1 1 83 MET CG C -3.954 7.500 6.791 1.00 . A A . 592 MET CG 1 1
17 29839 1 1 83 MET H H -6.263 6.028 6.603 1.00 . A A . 592 MET H 1 1
17 29840 1 1 83 MET HA H -3.781 4.731 6.187 1.00 . A A . 592 MET HA 1 1
17 29841 1 1 83 MET HB2 H -4.618 6.465 8.523 1.00 . A A . 592 MET HB2 1 1
17 29842 1 1 83 MET HB3 H -2.973 6.093 8.042 1.00 . A A . 592 MET HB3 1 1
17 29843 1 1 83 MET HE1 H -2.572 6.131 4.569 1.00 . A A . 592 MET HE1 1 1
17 29844 1 1 83 MET HE2 H -1.867 5.543 6.075 1.00 . A A . 592 MET HE2 1 1
17 29845 1 1 83 MET HE3 H -0.874 6.439 4.925 1.00 . A A . 592 MET HE3 1 1
17 29846 1 1 83 MET HG2 H -4.628 7.347 5.954 1.00 . A A . 592 MET HG2 1 1
17 29847 1 1 83 MET HG3 H -4.301 8.343 7.373 1.00 . A A . 592 MET HG3 1 1
17 29848 1 1 83 MET N N -5.782 5.200 6.393 1.00 . A A . 592 MET N 1 1
17 29849 1 1 83 MET O O -5.412 3.774 8.824 1.00 . A A . 592 MET O 1 1
17 29850 1 1 83 MET SD S -2.306 7.881 6.155 1.00 . A A . 592 MET SD 1 1
17 29851 1 1 84 SER C C -2.921 2.142 10.109 1.00 . A A . 593 SER C 1 1
17 29852 1 1 84 SER CA C -3.525 1.772 8.763 1.00 . A A . 593 SER CA 1 1
17 29853 1 1 84 SER CB C -2.721 0.634 8.126 1.00 . A A . 593 SER CB 1 1
17 29854 1 1 84 SER H H -2.848 3.039 7.214 1.00 . A A . 593 SER H 1 1
17 29855 1 1 84 SER HA H -4.541 1.441 8.915 1.00 . A A . 593 SER HA 1 1
17 29856 1 1 84 SER HB2 H -3.133 0.406 7.153 1.00 . A A . 593 SER HB2 1 1
17 29857 1 1 84 SER HB3 H -1.692 0.944 8.015 1.00 . A A . 593 SER HB3 1 1
17 29858 1 1 84 SER HG H -2.409 -1.279 8.414 1.00 . A A . 593 SER HG 1 1
17 29859 1 1 84 SER N N -3.557 2.927 7.884 1.00 . A A . 593 SER N 1 1
17 29860 1 1 84 SER O O -1.828 2.707 10.181 1.00 . A A . 593 SER O 1 1
17 29861 1 1 84 SER OG O -2.760 -0.542 8.922 1.00 . A A . 593 SER OG 1 1
17 29862 1 1 85 THR C C -2.574 0.706 13.043 1.00 . A A . 594 THR C 1 1
17 29863 1 1 85 THR CA C -3.133 2.025 12.514 1.00 . A A . 594 THR CA 1 1
17 29864 1 1 85 THR CB C -4.227 2.573 13.458 1.00 . A A . 594 THR CB 1 1
17 29865 1 1 85 THR CG2 C -5.394 1.606 13.551 1.00 . A A . 594 THR CG2 1 1
17 29866 1 1 85 THR H H -4.546 1.474 11.050 1.00 . A A . 594 THR H 1 1
17 29867 1 1 85 THR HA H -2.334 2.747 12.462 1.00 . A A . 594 THR HA 1 1
17 29868 1 1 85 THR HB H -4.590 3.506 13.050 1.00 . A A . 594 THR HB 1 1
17 29869 1 1 85 THR HG1 H -2.727 2.864 14.714 1.00 . A A . 594 THR HG1 1 1
17 29870 1 1 85 THR HG21 H -5.838 1.486 12.574 1.00 . A A . 594 THR HG21 1 1
17 29871 1 1 85 THR HG22 H -6.131 1.996 14.237 1.00 . A A . 594 THR HG22 1 1
17 29872 1 1 85 THR HG23 H -5.040 0.650 13.906 1.00 . A A . 594 THR HG23 1 1
17 29873 1 1 85 THR N N -3.642 1.832 11.171 1.00 . A A . 594 THR N 1 1
17 29874 1 1 85 THR O O -2.167 0.597 14.200 1.00 . A A . 594 THR O 1 1
17 29875 1 1 85 THR OG1 O -3.692 2.818 14.767 1.00 . A A . 594 THR OG1 1 1
17 29876 1 1 86 ARG C C -0.581 -1.743 12.111 1.00 . A A . 595 ARG C 1 1
17 29877 1 1 86 ARG CA C -2.037 -1.606 12.540 1.00 . A A . 595 ARG CA 1 1
17 29878 1 1 86 ARG CB C -2.884 -2.708 11.895 1.00 . A A . 595 ARG CB 1 1
17 29879 1 1 86 ARG CD C -5.129 -3.838 11.734 1.00 . A A . 595 ARG CD 1 1
17 29880 1 1 86 ARG CG C -4.349 -2.663 12.302 1.00 . A A . 595 ARG CG 1 1
17 29881 1 1 86 ARG CZ C -7.407 -4.771 11.961 1.00 . A A . 595 ARG CZ 1 1
17 29882 1 1 86 ARG H H -2.868 -0.143 11.260 1.00 . A A . 595 ARG H 1 1
17 29883 1 1 86 ARG HA H -2.095 -1.698 13.613 1.00 . A A . 595 ARG HA 1 1
17 29884 1 1 86 ARG HB2 H -2.828 -2.606 10.821 1.00 . A A . 595 ARG HB2 1 1
17 29885 1 1 86 ARG HB3 H -2.481 -3.668 12.179 1.00 . A A . 595 ARG HB3 1 1
17 29886 1 1 86 ARG HD2 H -4.999 -3.857 10.663 1.00 . A A . 595 ARG HD2 1 1
17 29887 1 1 86 ARG HD3 H -4.740 -4.750 12.161 1.00 . A A . 595 ARG HD3 1 1
17 29888 1 1 86 ARG HE H -6.900 -2.864 12.317 1.00 . A A . 595 ARG HE 1 1
17 29889 1 1 86 ARG HG2 H -4.413 -2.687 13.379 1.00 . A A . 595 ARG HG2 1 1
17 29890 1 1 86 ARG HG3 H -4.783 -1.744 11.936 1.00 . A A . 595 ARG HG3 1 1
17 29891 1 1 86 ARG HH11 H -6.004 -6.122 11.382 1.00 . A A . 595 ARG HH11 1 1
17 29892 1 1 86 ARG HH12 H -7.615 -6.747 11.542 1.00 . A A . 595 ARG HH12 1 1
17 29893 1 1 86 ARG HH21 H -9.019 -3.682 12.534 1.00 . A A . 595 ARG HH21 1 1
17 29894 1 1 86 ARG HH22 H -9.333 -5.357 12.210 1.00 . A A . 595 ARG HH22 1 1
17 29895 1 1 86 ARG N N -2.546 -0.296 12.173 1.00 . A A . 595 ARG N 1 1
17 29896 1 1 86 ARG NE N -6.556 -3.744 12.037 1.00 . A A . 595 ARG NE 1 1
17 29897 1 1 86 ARG NH1 N -6.975 -5.977 11.598 1.00 . A A . 595 ARG NH1 1 1
17 29898 1 1 86 ARG NH2 N -8.689 -4.590 12.256 1.00 . A A . 595 ARG NH2 1 1
17 29899 1 1 86 ARG O O 0.252 -2.265 12.851 1.00 . A A . 595 ARG O 1 1
17 29900 1 1 87 TYR C C 1.498 0.052 9.858 1.00 . A A . 596 TYR C 1 1
17 29901 1 1 87 TYR CA C 1.081 -1.306 10.396 1.00 . A A . 596 TYR CA 1 1
17 29902 1 1 87 TYR CB C 1.191 -2.338 9.268 1.00 . A A . 596 TYR CB 1 1
17 29903 1 1 87 TYR CD1 C 0.000 -4.550 9.032 1.00 . A A . 596 TYR CD1 1 1
17 29904 1 1 87 TYR CD2 C 1.633 -4.330 10.752 1.00 . A A . 596 TYR CD2 1 1
17 29905 1 1 87 TYR CE1 C -0.233 -5.857 9.416 1.00 . A A . 596 TYR CE1 1 1
17 29906 1 1 87 TYR CE2 C 1.406 -5.634 11.143 1.00 . A A . 596 TYR CE2 1 1
17 29907 1 1 87 TYR CG C 0.936 -3.766 9.694 1.00 . A A . 596 TYR CG 1 1
17 29908 1 1 87 TYR CZ C 0.474 -6.394 10.471 1.00 . A A . 596 TYR CZ 1 1
17 29909 1 1 87 TYR H H -0.973 -0.814 10.386 1.00 . A A . 596 TYR H 1 1
17 29910 1 1 87 TYR HA H 1.742 -1.587 11.201 1.00 . A A . 596 TYR HA 1 1
17 29911 1 1 87 TYR HB2 H 0.475 -2.093 8.499 1.00 . A A . 596 TYR HB2 1 1
17 29912 1 1 87 TYR HB3 H 2.187 -2.291 8.849 1.00 . A A . 596 TYR HB3 1 1
17 29913 1 1 87 TYR HD1 H -0.551 -4.126 8.207 1.00 . A A . 596 TYR HD1 1 1
17 29914 1 1 87 TYR HD2 H 2.361 -3.732 11.277 1.00 . A A . 596 TYR HD2 1 1
17 29915 1 1 87 TYR HE1 H -0.962 -6.452 8.889 1.00 . A A . 596 TYR HE1 1 1
17 29916 1 1 87 TYR HE2 H 1.959 -6.053 11.969 1.00 . A A . 596 TYR HE2 1 1
17 29917 1 1 87 TYR HH H 0.372 -8.280 10.104 1.00 . A A . 596 TYR HH 1 1
17 29918 1 1 87 TYR N N -0.275 -1.247 10.919 1.00 . A A . 596 TYR N 1 1
17 29919 1 1 87 TYR O O 0.733 0.708 9.151 1.00 . A A . 596 TYR O 1 1
17 29920 1 1 87 TYR OH O 0.245 -7.695 10.859 1.00 . A A . 596 TYR OH 1 1
17 29921 1 1 88 LYS C C 4.076 1.297 8.381 1.00 . A A . 597 LYS C 1 1
17 29922 1 1 88 LYS CA C 3.287 1.670 9.627 1.00 . A A . 597 LYS CA 1 1
17 29923 1 1 88 LYS CB C 4.182 2.394 10.640 1.00 . A A . 597 LYS CB 1 1
17 29924 1 1 88 LYS CD C 6.240 2.348 12.091 1.00 . A A . 597 LYS CD 1 1
17 29925 1 1 88 LYS CE C 5.487 2.466 13.406 1.00 . A A . 597 LYS CE 1 1
17 29926 1 1 88 LYS CG C 5.423 1.609 11.045 1.00 . A A . 597 LYS CG 1 1
17 29927 1 1 88 LYS H H 3.219 -0.041 10.869 1.00 . A A . 597 LYS H 1 1
17 29928 1 1 88 LYS HA H 2.475 2.325 9.341 1.00 . A A . 597 LYS HA 1 1
17 29929 1 1 88 LYS HB2 H 4.503 3.332 10.211 1.00 . A A . 597 LYS HB2 1 1
17 29930 1 1 88 LYS HB3 H 3.605 2.595 11.529 1.00 . A A . 597 LYS HB3 1 1
17 29931 1 1 88 LYS HD2 H 7.160 1.809 12.262 1.00 . A A . 597 LYS HD2 1 1
17 29932 1 1 88 LYS HD3 H 6.465 3.339 11.724 1.00 . A A . 597 LYS HD3 1 1
17 29933 1 1 88 LYS HE2 H 4.566 3.000 13.232 1.00 . A A . 597 LYS HE2 1 1
17 29934 1 1 88 LYS HE3 H 5.263 1.473 13.768 1.00 . A A . 597 LYS HE3 1 1
17 29935 1 1 88 LYS HG2 H 5.119 0.658 11.450 1.00 . A A . 597 LYS HG2 1 1
17 29936 1 1 88 LYS HG3 H 6.036 1.449 10.169 1.00 . A A . 597 LYS HG3 1 1
17 29937 1 1 88 LYS HZ1 H 5.732 3.249 15.322 1.00 . A A . 597 LYS HZ1 1 1
17 29938 1 1 88 LYS HZ2 H 6.490 4.153 14.110 1.00 . A A . 597 LYS HZ2 1 1
17 29939 1 1 88 LYS HZ3 H 7.167 2.692 14.621 1.00 . A A . 597 LYS HZ3 1 1
17 29940 1 1 88 LYS N N 2.705 0.470 10.206 1.00 . A A . 597 LYS N 1 1
17 29941 1 1 88 LYS NZ N 6.274 3.190 14.437 1.00 . A A . 597 LYS NZ 1 1
17 29942 1 1 88 LYS O O 4.232 2.099 7.465 1.00 . A A . 597 LYS O 1 1
17 29943 1 1 89 GLU C C 5.081 -1.976 7.123 1.00 . A A . 598 GLU C 1 1
17 29944 1 1 89 GLU CA C 5.302 -0.470 7.228 1.00 . A A . 598 GLU CA 1 1
17 29945 1 1 89 GLU CB C 6.797 -0.160 7.360 1.00 . A A . 598 GLU CB 1 1
17 29946 1 1 89 GLU CD C 8.923 -0.448 8.684 1.00 . A A . 598 GLU CD 1 1
17 29947 1 1 89 GLU CG C 7.432 -0.701 8.631 1.00 . A A . 598 GLU CG 1 1
17 29948 1 1 89 GLU H H 4.420 -0.518 9.144 1.00 . A A . 598 GLU H 1 1
17 29949 1 1 89 GLU HA H 4.921 0.002 6.334 1.00 . A A . 598 GLU HA 1 1
17 29950 1 1 89 GLU HB2 H 7.315 -0.590 6.516 1.00 . A A . 598 GLU HB2 1 1
17 29951 1 1 89 GLU HB3 H 6.931 0.912 7.344 1.00 . A A . 598 GLU HB3 1 1
17 29952 1 1 89 GLU HG2 H 6.971 -0.223 9.482 1.00 . A A . 598 GLU HG2 1 1
17 29953 1 1 89 GLU HG3 H 7.260 -1.766 8.680 1.00 . A A . 598 GLU HG3 1 1
17 29954 1 1 89 GLU N N 4.563 0.061 8.364 1.00 . A A . 598 GLU N 1 1
17 29955 1 1 89 GLU O O 4.827 -2.650 8.126 1.00 . A A . 598 GLU O 1 1
17 29956 1 1 89 GLU OE1 O 9.696 -1.427 8.703 1.00 . A A . 598 GLU OE1 1 1
17 29957 1 1 89 GLU OE2 O 9.333 0.732 8.702 1.00 . A A . 598 GLU OE2 1 1
17 29958 1 1 90 LEU C C 6.313 -4.616 5.673 1.00 . A A . 599 LEU C 1 1
17 29959 1 1 90 LEU CA C 4.969 -3.912 5.665 1.00 . A A . 599 LEU CA 1 1
17 29960 1 1 90 LEU CB C 4.267 -4.151 4.323 1.00 . A A . 599 LEU CB 1 1
17 29961 1 1 90 LEU CD1 C 2.293 -3.810 2.824 1.00 . A A . 599 LEU CD1 1 1
17 29962 1 1 90 LEU CD2 C 1.923 -4.374 5.194 1.00 . A A . 599 LEU CD2 1 1
17 29963 1 1 90 LEU CG C 2.826 -3.638 4.229 1.00 . A A . 599 LEU CG 1 1
17 29964 1 1 90 LEU H H 5.376 -1.899 5.146 1.00 . A A . 599 LEU H 1 1
17 29965 1 1 90 LEU HA H 4.359 -4.310 6.462 1.00 . A A . 599 LEU HA 1 1
17 29966 1 1 90 LEU HB2 H 4.848 -3.671 3.549 1.00 . A A . 599 LEU HB2 1 1
17 29967 1 1 90 LEU HB3 H 4.258 -5.215 4.132 1.00 . A A . 599 LEU HB3 1 1
17 29968 1 1 90 LEU HD11 H 2.284 -4.861 2.573 1.00 . A A . 599 LEU HD11 1 1
17 29969 1 1 90 LEU HD12 H 2.922 -3.278 2.129 1.00 . A A . 599 LEU HD12 1 1
17 29970 1 1 90 LEU HD13 H 1.286 -3.422 2.775 1.00 . A A . 599 LEU HD13 1 1
17 29971 1 1 90 LEU HD21 H 0.923 -3.975 5.119 1.00 . A A . 599 LEU HD21 1 1
17 29972 1 1 90 LEU HD22 H 2.288 -4.253 6.202 1.00 . A A . 599 LEU HD22 1 1
17 29973 1 1 90 LEU HD23 H 1.907 -5.422 4.934 1.00 . A A . 599 LEU HD23 1 1
17 29974 1 1 90 LEU HG H 2.803 -2.588 4.475 1.00 . A A . 599 LEU HG 1 1
17 29975 1 1 90 LEU N N 5.154 -2.491 5.908 1.00 . A A . 599 LEU N 1 1
17 29976 1 1 90 LEU O O 7.324 -4.053 5.246 1.00 . A A . 599 LEU O 1 1
17 29977 1 1 91 GLN C C 7.348 -7.919 5.413 1.00 . A A . 600 GLN C 1 1
17 29978 1 1 91 GLN CA C 7.548 -6.627 6.190 1.00 . A A . 600 GLN CA 1 1
17 29979 1 1 91 GLN CB C 7.971 -6.916 7.631 1.00 . A A . 600 GLN CB 1 1
17 29980 1 1 91 GLN CD C 8.748 -5.932 9.838 1.00 . A A . 600 GLN CD 1 1
17 29981 1 1 91 GLN CG C 8.283 -5.654 8.423 1.00 . A A . 600 GLN CG 1 1
17 29982 1 1 91 GLN H H 5.499 -6.233 6.514 1.00 . A A . 600 GLN H 1 1
17 29983 1 1 91 GLN HA H 8.323 -6.050 5.706 1.00 . A A . 600 GLN HA 1 1
17 29984 1 1 91 GLN HB2 H 7.172 -7.444 8.132 1.00 . A A . 600 GLN HB2 1 1
17 29985 1 1 91 GLN HB3 H 8.854 -7.537 7.620 1.00 . A A . 600 GLN HB3 1 1
17 29986 1 1 91 GLN HE21 H 7.626 -7.566 9.933 1.00 . A A . 600 GLN HE21 1 1
17 29987 1 1 91 GLN HE22 H 8.547 -7.202 11.342 1.00 . A A . 600 GLN HE22 1 1
17 29988 1 1 91 GLN HG2 H 9.061 -5.110 7.908 1.00 . A A . 600 GLN HG2 1 1
17 29989 1 1 91 GLN HG3 H 7.392 -5.046 8.466 1.00 . A A . 600 GLN HG3 1 1
17 29990 1 1 91 GLN N N 6.330 -5.841 6.164 1.00 . A A . 600 GLN N 1 1
17 29991 1 1 91 GLN NE2 N 8.259 -7.007 10.430 1.00 . A A . 600 GLN NE2 1 1
17 29992 1 1 91 GLN O O 7.122 -8.984 5.992 1.00 . A A . 600 GLN O 1 1
17 29993 1 1 91 GLN OE1 O 9.538 -5.173 10.403 1.00 . A A . 600 GLN OE1 1 1
17 29994 1 1 92 LEU C C 8.467 -9.839 3.233 1.00 . A A . 601 LEU C 1 1
17 29995 1 1 92 LEU CA C 7.232 -8.955 3.220 1.00 . A A . 601 LEU CA 1 1
17 29996 1 1 92 LEU CB C 6.943 -8.512 1.782 1.00 . A A . 601 LEU CB 1 1
17 29997 1 1 92 LEU CD1 C 5.403 -7.527 0.073 1.00 . A A . 601 LEU CD1 1 1
17 29998 1 1 92 LEU CD2 C 4.466 -8.849 1.969 1.00 . A A . 601 LEU CD2 1 1
17 29999 1 1 92 LEU CG C 5.566 -7.891 1.540 1.00 . A A . 601 LEU CG 1 1
17 30000 1 1 92 LEU H H 7.579 -6.927 3.695 1.00 . A A . 601 LEU H 1 1
17 30001 1 1 92 LEU HA H 6.393 -9.526 3.586 1.00 . A A . 601 LEU HA 1 1
17 30002 1 1 92 LEU HB2 H 7.692 -7.789 1.496 1.00 . A A . 601 LEU HB2 1 1
17 30003 1 1 92 LEU HB3 H 7.040 -9.375 1.139 1.00 . A A . 601 LEU HB3 1 1
17 30004 1 1 92 LEU HD11 H 6.163 -6.812 -0.207 1.00 . A A . 601 LEU HD11 1 1
17 30005 1 1 92 LEU HD12 H 4.425 -7.092 -0.084 1.00 . A A . 601 LEU HD12 1 1
17 30006 1 1 92 LEU HD13 H 5.503 -8.414 -0.533 1.00 . A A . 601 LEU HD13 1 1
17 30007 1 1 92 LEU HD21 H 4.573 -9.782 1.437 1.00 . A A . 601 LEU HD21 1 1
17 30008 1 1 92 LEU HD22 H 3.504 -8.413 1.740 1.00 . A A . 601 LEU HD22 1 1
17 30009 1 1 92 LEU HD23 H 4.535 -9.027 3.031 1.00 . A A . 601 LEU HD23 1 1
17 30010 1 1 92 LEU HG H 5.475 -6.987 2.124 1.00 . A A . 601 LEU HG 1 1
17 30011 1 1 92 LEU N N 7.406 -7.808 4.093 1.00 . A A . 601 LEU N 1 1
17 30012 1 1 92 LEU O O 9.600 -9.355 3.307 1.00 . A A . 601 LEU O 1 1
17 30013 1 1 93 LYS C C 9.670 -12.279 1.587 1.00 . A A . 602 LYS C 1 1
17 30014 1 1 93 LYS CA C 9.311 -12.102 3.060 1.00 . A A . 602 LYS CA 1 1
17 30015 1 1 93 LYS CB C 8.876 -13.431 3.686 1.00 . A A . 602 LYS CB 1 1
17 30016 1 1 93 LYS CD C 11.061 -13.859 4.861 1.00 . A A . 602 LYS CD 1 1
17 30017 1 1 93 LYS CE C 12.127 -14.891 5.196 1.00 . A A . 602 LYS CE 1 1
17 30018 1 1 93 LYS CG C 10.012 -14.418 3.909 1.00 . A A . 602 LYS CG 1 1
17 30019 1 1 93 LYS H H 7.306 -11.457 3.179 1.00 . A A . 602 LYS H 1 1
17 30020 1 1 93 LYS HA H 10.166 -11.713 3.591 1.00 . A A . 602 LYS HA 1 1
17 30021 1 1 93 LYS HB2 H 8.415 -13.228 4.640 1.00 . A A . 602 LYS HB2 1 1
17 30022 1 1 93 LYS HB3 H 8.147 -13.896 3.039 1.00 . A A . 602 LYS HB3 1 1
17 30023 1 1 93 LYS HD2 H 11.535 -13.007 4.398 1.00 . A A . 602 LYS HD2 1 1
17 30024 1 1 93 LYS HD3 H 10.574 -13.549 5.774 1.00 . A A . 602 LYS HD3 1 1
17 30025 1 1 93 LYS HE2 H 12.846 -14.441 5.864 1.00 . A A . 602 LYS HE2 1 1
17 30026 1 1 93 LYS HE3 H 11.656 -15.727 5.690 1.00 . A A . 602 LYS HE3 1 1
17 30027 1 1 93 LYS HG2 H 9.609 -15.328 4.328 1.00 . A A . 602 LYS HG2 1 1
17 30028 1 1 93 LYS HG3 H 10.479 -14.633 2.961 1.00 . A A . 602 LYS HG3 1 1
17 30029 1 1 93 LYS HZ1 H 13.275 -14.587 3.478 1.00 . A A . 602 LYS HZ1 1 1
17 30030 1 1 93 LYS HZ2 H 12.173 -15.862 3.345 1.00 . A A . 602 LYS HZ2 1 1
17 30031 1 1 93 LYS HZ3 H 13.583 -16.053 4.257 1.00 . A A . 602 LYS HZ3 1 1
17 30032 1 1 93 LYS N N 8.235 -11.136 3.163 1.00 . A A . 602 LYS N 1 1
17 30033 1 1 93 LYS NZ N 12.838 -15.381 3.985 1.00 . A A . 602 LYS NZ 1 1
17 30034 1 1 93 LYS O O 10.637 -12.954 1.235 1.00 . A A . 602 LYS O 1 1
17 30035 1 1 94 LYS C C 9.186 -10.241 -1.226 1.00 . A A . 603 LYS C 1 1
17 30036 1 1 94 LYS CA C 9.085 -11.672 -0.701 1.00 . A A . 603 LYS CA 1 1
17 30037 1 1 94 LYS CB C 7.940 -12.403 -1.408 1.00 . A A . 603 LYS CB 1 1
17 30038 1 1 94 LYS CD C 8.980 -14.692 -1.198 1.00 . A A . 603 LYS CD 1 1
17 30039 1 1 94 LYS CE C 9.319 -14.775 -2.678 1.00 . A A . 603 LYS CE 1 1
17 30040 1 1 94 LYS CG C 7.745 -13.841 -0.947 1.00 . A A . 603 LYS CG 1 1
17 30041 1 1 94 LYS H H 8.091 -11.170 1.088 1.00 . A A . 603 LYS H 1 1
17 30042 1 1 94 LYS HA H 10.012 -12.187 -0.895 1.00 . A A . 603 LYS HA 1 1
17 30043 1 1 94 LYS HB2 H 7.021 -11.865 -1.228 1.00 . A A . 603 LYS HB2 1 1
17 30044 1 1 94 LYS HB3 H 8.136 -12.412 -2.470 1.00 . A A . 603 LYS HB3 1 1
17 30045 1 1 94 LYS HD2 H 9.817 -14.259 -0.672 1.00 . A A . 603 LYS HD2 1 1
17 30046 1 1 94 LYS HD3 H 8.797 -15.689 -0.825 1.00 . A A . 603 LYS HD3 1 1
17 30047 1 1 94 LYS HE2 H 8.486 -15.219 -3.201 1.00 . A A . 603 LYS HE2 1 1
17 30048 1 1 94 LYS HE3 H 9.488 -13.776 -3.052 1.00 . A A . 603 LYS HE3 1 1
17 30049 1 1 94 LYS HG2 H 7.534 -13.840 0.112 1.00 . A A . 603 LYS HG2 1 1
17 30050 1 1 94 LYS HG3 H 6.909 -14.268 -1.480 1.00 . A A . 603 LYS HG3 1 1
17 30051 1 1 94 LYS HZ1 H 10.397 -16.554 -2.543 1.00 . A A . 603 LYS HZ1 1 1
17 30052 1 1 94 LYS HZ2 H 11.353 -15.165 -2.444 1.00 . A A . 603 LYS HZ2 1 1
17 30053 1 1 94 LYS HZ3 H 10.729 -15.655 -3.936 1.00 . A A . 603 LYS HZ3 1 1
17 30054 1 1 94 LYS N N 8.864 -11.658 0.735 1.00 . A A . 603 LYS N 1 1
17 30055 1 1 94 LYS NZ N 10.533 -15.594 -2.918 1.00 . A A . 603 LYS NZ 1 1
17 30056 1 1 94 LYS O O 8.173 -9.559 -1.380 1.00 . A A . 603 LYS O 1 1
17 30057 1 1 95 PRO C C 10.209 -8.255 -3.446 1.00 . A A . 604 PRO C 1 1
17 30058 1 1 95 PRO CA C 10.635 -8.407 -1.988 1.00 . A A . 604 PRO CA 1 1
17 30059 1 1 95 PRO CB C 12.145 -8.214 -1.838 1.00 . A A . 604 PRO CB 1 1
17 30060 1 1 95 PRO CD C 11.671 -10.508 -1.318 1.00 . A A . 604 PRO CD 1 1
17 30061 1 1 95 PRO CG C 12.720 -9.587 -1.879 1.00 . A A . 604 PRO CG 1 1
17 30062 1 1 95 PRO HA H 10.115 -7.677 -1.387 1.00 . A A . 604 PRO HA 1 1
17 30063 1 1 95 PRO HB2 H 12.513 -7.607 -2.652 1.00 . A A . 604 PRO HB2 1 1
17 30064 1 1 95 PRO HB3 H 12.356 -7.728 -0.897 1.00 . A A . 604 PRO HB3 1 1
17 30065 1 1 95 PRO HD2 H 11.646 -11.431 -1.877 1.00 . A A . 604 PRO HD2 1 1
17 30066 1 1 95 PRO HD3 H 11.861 -10.705 -0.274 1.00 . A A . 604 PRO HD3 1 1
17 30067 1 1 95 PRO HG2 H 12.947 -9.858 -2.899 1.00 . A A . 604 PRO HG2 1 1
17 30068 1 1 95 PRO HG3 H 13.614 -9.627 -1.274 1.00 . A A . 604 PRO HG3 1 1
17 30069 1 1 95 PRO N N 10.412 -9.763 -1.489 1.00 . A A . 604 PRO N 1 1
17 30070 1 1 95 PRO O O 11.002 -8.456 -4.369 1.00 . A A . 604 PRO O 1 1
17 30071 1 1 96 GLY C C 8.688 -6.401 -5.599 1.00 . A A . 605 GLY C 1 1
17 30072 1 1 96 GLY CA C 8.414 -7.760 -4.987 1.00 . A A . 605 GLY CA 1 1
17 30073 1 1 96 GLY H H 8.371 -7.729 -2.871 1.00 . A A . 605 GLY H 1 1
17 30074 1 1 96 GLY HA2 H 8.855 -8.519 -5.615 1.00 . A A . 605 GLY HA2 1 1
17 30075 1 1 96 GLY HA3 H 7.346 -7.918 -4.951 1.00 . A A . 605 GLY HA3 1 1
17 30076 1 1 96 GLY N N 8.950 -7.894 -3.647 1.00 . A A . 605 GLY N 1 1
17 30077 1 1 96 GLY O O 7.808 -5.809 -6.224 1.00 . A A . 605 GLY O 1 1
17 30078 1 1 97 LYS C C 11.769 -4.752 -6.489 1.00 . A A . 606 LYS C 1 1
17 30079 1 1 97 LYS CA C 10.333 -4.648 -6.010 1.00 . A A . 606 LYS CA 1 1
17 30080 1 1 97 LYS CB C 10.176 -3.473 -5.040 1.00 . A A . 606 LYS CB 1 1
17 30081 1 1 97 LYS CD C 8.228 -2.398 -6.208 1.00 . A A . 606 LYS CD 1 1
17 30082 1 1 97 LYS CE C 6.755 -2.034 -6.127 1.00 . A A . 606 LYS CE 1 1
17 30083 1 1 97 LYS CG C 8.741 -2.992 -4.902 1.00 . A A . 606 LYS CG 1 1
17 30084 1 1 97 LYS H H 10.539 -6.406 -4.854 1.00 . A A . 606 LYS H 1 1
17 30085 1 1 97 LYS HA H 9.705 -4.472 -6.869 1.00 . A A . 606 LYS HA 1 1
17 30086 1 1 97 LYS HB2 H 10.528 -3.777 -4.065 1.00 . A A . 606 LYS HB2 1 1
17 30087 1 1 97 LYS HB3 H 10.777 -2.647 -5.390 1.00 . A A . 606 LYS HB3 1 1
17 30088 1 1 97 LYS HD2 H 8.795 -1.506 -6.431 1.00 . A A . 606 LYS HD2 1 1
17 30089 1 1 97 LYS HD3 H 8.366 -3.119 -6.998 1.00 . A A . 606 LYS HD3 1 1
17 30090 1 1 97 LYS HE2 H 6.616 -1.322 -5.328 1.00 . A A . 606 LYS HE2 1 1
17 30091 1 1 97 LYS HE3 H 6.455 -1.586 -7.063 1.00 . A A . 606 LYS HE3 1 1
17 30092 1 1 97 LYS HG2 H 8.116 -3.829 -4.628 1.00 . A A . 606 LYS HG2 1 1
17 30093 1 1 97 LYS HG3 H 8.695 -2.238 -4.130 1.00 . A A . 606 LYS HG3 1 1
17 30094 1 1 97 LYS HZ1 H 6.114 -3.972 -6.558 1.00 . A A . 606 LYS HZ1 1 1
17 30095 1 1 97 LYS HZ2 H 4.896 -2.970 -5.952 1.00 . A A . 606 LYS HZ2 1 1
17 30096 1 1 97 LYS HZ3 H 6.076 -3.589 -4.909 1.00 . A A . 606 LYS HZ3 1 1
17 30097 1 1 97 LYS N N 9.904 -5.904 -5.409 1.00 . A A . 606 LYS N 1 1
17 30098 1 1 97 LYS NZ N 5.902 -3.224 -5.867 1.00 . A A . 606 LYS NZ 1 1
17 30099 1 1 97 LYS O O 12.616 -3.927 -6.153 1.00 . A A . 606 LYS O 1 1
17 30100 1 1 98 ASN C C 13.211 -6.366 -9.322 1.00 . A A . 607 ASN C 1 1
17 30101 1 1 98 ASN CA C 13.347 -5.994 -7.855 1.00 . A A . 607 ASN CA 1 1
17 30102 1 1 98 ASN CB C 14.121 -7.083 -7.109 1.00 . A A . 607 ASN CB 1 1
17 30103 1 1 98 ASN CG C 14.563 -6.646 -5.727 1.00 . A A . 607 ASN CG 1 1
17 30104 1 1 98 ASN H H 11.321 -6.437 -7.449 1.00 . A A . 607 ASN H 1 1
17 30105 1 1 98 ASN HA H 13.890 -5.064 -7.780 1.00 . A A . 607 ASN HA 1 1
17 30106 1 1 98 ASN HB2 H 13.492 -7.955 -7.004 1.00 . A A . 607 ASN HB2 1 1
17 30107 1 1 98 ASN HB3 H 14.998 -7.345 -7.681 1.00 . A A . 607 ASN HB3 1 1
17 30108 1 1 98 ASN HD21 H 16.221 -5.856 -6.485 1.00 . A A . 607 ASN HD21 1 1
17 30109 1 1 98 ASN HD22 H 16.024 -5.697 -4.771 1.00 . A A . 607 ASN HD22 1 1
17 30110 1 1 98 ASN N N 12.032 -5.789 -7.266 1.00 . A A . 607 ASN N 1 1
17 30111 1 1 98 ASN ND2 N 15.720 -6.007 -5.654 1.00 . A A . 607 ASN ND2 1 1
17 30112 1 1 98 ASN O O 14.140 -6.893 -9.932 1.00 . A A . 607 ASN O 1 1
17 30113 1 1 98 ASN OD1 O 13.871 -6.875 -4.735 1.00 . A A . 607 ASN OD1 1 1
17 30114 1 1 99 VAL C C 11.269 -5.201 -12.047 1.00 . A A . 608 VAL C 1 1
17 30115 1 1 99 VAL CA C 11.760 -6.423 -11.272 1.00 . A A . 608 VAL CA 1 1
17 30116 1 1 99 VAL CB C 10.698 -7.542 -11.376 1.00 . A A . 608 VAL CB 1 1
17 30117 1 1 99 VAL CG1 C 10.438 -7.908 -12.830 1.00 . A A . 608 VAL CG1 1 1
17 30118 1 1 99 VAL CG2 C 11.126 -8.771 -10.585 1.00 . A A . 608 VAL CG2 1 1
17 30119 1 1 99 VAL H H 11.351 -5.637 -9.351 1.00 . A A . 608 VAL H 1 1
17 30120 1 1 99 VAL HA H 12.674 -6.780 -11.721 1.00 . A A . 608 VAL HA 1 1
17 30121 1 1 99 VAL HB H 9.775 -7.174 -10.953 1.00 . A A . 608 VAL HB 1 1
17 30122 1 1 99 VAL HG11 H 10.093 -7.034 -13.364 1.00 . A A . 608 VAL HG11 1 1
17 30123 1 1 99 VAL HG12 H 9.686 -8.680 -12.880 1.00 . A A . 608 VAL HG12 1 1
17 30124 1 1 99 VAL HG13 H 11.353 -8.265 -13.279 1.00 . A A . 608 VAL HG13 1 1
17 30125 1 1 99 VAL HG21 H 12.071 -9.131 -10.962 1.00 . A A . 608 VAL HG21 1 1
17 30126 1 1 99 VAL HG22 H 10.379 -9.544 -10.688 1.00 . A A . 608 VAL HG22 1 1
17 30127 1 1 99 VAL HG23 H 11.231 -8.508 -9.542 1.00 . A A . 608 VAL HG23 1 1
17 30128 1 1 99 VAL N N 12.042 -6.086 -9.884 1.00 . A A . 608 VAL N 1 1
17 30129 1 1 99 VAL O O 11.842 -4.836 -13.073 1.00 . A A . 608 VAL O 1 1
17 30130 1 1 100 ALA C C 10.010 -2.106 -11.714 1.00 . A A . 609 ALA C 1 1
17 30131 1 1 100 ALA CA C 9.580 -3.466 -12.255 1.00 . A A . 609 ALA CA 1 1
17 30132 1 1 100 ALA CB C 8.068 -3.609 -12.180 1.00 . A A . 609 ALA CB 1 1
17 30133 1 1 100 ALA H H 9.875 -4.830 -10.666 1.00 . A A . 609 ALA H 1 1
17 30134 1 1 100 ALA HA H 9.869 -3.533 -13.293 1.00 . A A . 609 ALA HA 1 1
17 30135 1 1 100 ALA HB1 H 7.777 -4.575 -12.567 1.00 . A A . 609 ALA HB1 1 1
17 30136 1 1 100 ALA HB2 H 7.605 -2.831 -12.771 1.00 . A A . 609 ALA HB2 1 1
17 30137 1 1 100 ALA HB3 H 7.747 -3.519 -11.153 1.00 . A A . 609 ALA HB3 1 1
17 30138 1 1 100 ALA N N 10.222 -4.562 -11.542 1.00 . A A . 609 ALA N 1 1
17 30139 1 1 100 ALA O O 9.592 -1.699 -10.629 1.00 . A A . 609 ALA O 1 1
17 30140 1 1 101 ALA C C 12.076 0.017 -10.884 1.00 . A A . 610 ALA C 1 1
17 30141 1 1 101 ALA CA C 11.306 -0.063 -12.195 1.00 . A A . 610 ALA CA 1 1
17 30142 1 1 101 ALA CB C 10.145 0.914 -12.190 1.00 . A A . 610 ALA CB 1 1
17 30143 1 1 101 ALA H H 11.178 -1.853 -13.309 1.00 . A A . 610 ALA H 1 1
17 30144 1 1 101 ALA HA H 11.971 0.230 -12.994 1.00 . A A . 610 ALA HA 1 1
17 30145 1 1 101 ALA HB1 H 9.637 0.871 -13.141 1.00 . A A . 610 ALA HB1 1 1
17 30146 1 1 101 ALA HB2 H 10.522 1.912 -12.026 1.00 . A A . 610 ALA HB2 1 1
17 30147 1 1 101 ALA HB3 H 9.458 0.652 -11.401 1.00 . A A . 610 ALA HB3 1 1
17 30148 1 1 101 ALA N N 10.848 -1.423 -12.495 1.00 . A A . 610 ALA N 1 1
17 30149 1 1 101 ALA O O 11.500 0.190 -9.807 1.00 . A A . 610 ALA O 1 1
17 30150 1 1 102 ILE C C 14.876 1.379 -9.746 1.00 . A A . 611 ILE C 1 1
17 30151 1 1 102 ILE CA C 14.253 -0.007 -9.828 1.00 . A A . 611 ILE CA 1 1
17 30152 1 1 102 ILE CB C 15.363 -1.081 -9.879 1.00 . A A . 611 ILE CB 1 1
17 30153 1 1 102 ILE CD1 C 13.689 -2.786 -8.993 1.00 . A A . 611 ILE CD1 1 1
17 30154 1 1 102 ILE CG1 C 14.742 -2.472 -10.031 1.00 . A A . 611 ILE CG1 1 1
17 30155 1 1 102 ILE CG2 C 16.230 -1.021 -8.629 1.00 . A A . 611 ILE CG2 1 1
17 30156 1 1 102 ILE H H 13.783 -0.185 -11.881 1.00 . A A . 611 ILE H 1 1
17 30157 1 1 102 ILE HA H 13.651 -0.175 -8.948 1.00 . A A . 611 ILE HA 1 1
17 30158 1 1 102 ILE HB H 15.991 -0.879 -10.735 1.00 . A A . 611 ILE HB 1 1
17 30159 1 1 102 ILE HD11 H 12.895 -2.057 -9.052 1.00 . A A . 611 ILE HD11 1 1
17 30160 1 1 102 ILE HD12 H 14.132 -2.757 -8.009 1.00 . A A . 611 ILE HD12 1 1
17 30161 1 1 102 ILE HD13 H 13.285 -3.770 -9.178 1.00 . A A . 611 ILE HD13 1 1
17 30162 1 1 102 ILE HG12 H 14.280 -2.548 -11.003 1.00 . A A . 611 ILE HG12 1 1
17 30163 1 1 102 ILE HG13 H 15.521 -3.215 -9.949 1.00 . A A . 611 ILE HG13 1 1
17 30164 1 1 102 ILE HG21 H 16.688 -0.045 -8.556 1.00 . A A . 611 ILE HG21 1 1
17 30165 1 1 102 ILE HG22 H 17.000 -1.776 -8.687 1.00 . A A . 611 ILE HG22 1 1
17 30166 1 1 102 ILE HG23 H 15.618 -1.197 -7.756 1.00 . A A . 611 ILE HG23 1 1
17 30167 1 1 102 ILE N N 13.386 -0.081 -10.990 1.00 . A A . 611 ILE N 1 1
17 30168 1 1 102 ILE O O 15.909 1.652 -10.359 1.00 . A A . 611 ILE O 1 1
17 30169 1 1 103 ILE C C 15.476 3.914 -7.686 1.00 . A A . 612 ILE C 1 1
17 30170 1 1 103 ILE CA C 14.639 3.647 -8.936 1.00 . A A . 612 ILE CA 1 1
17 30171 1 1 103 ILE CB C 13.406 4.572 -8.942 1.00 . A A . 612 ILE CB 1 1
17 30172 1 1 103 ILE CD1 C 11.198 5.015 -10.144 1.00 . A A . 612 ILE CD1 1 1
17 30173 1 1 103 ILE CG1 C 12.484 4.216 -10.112 1.00 . A A . 612 ILE CG1 1 1
17 30174 1 1 103 ILE CG2 C 13.837 6.029 -9.031 1.00 . A A . 612 ILE CG2 1 1
17 30175 1 1 103 ILE H H 13.449 1.971 -8.486 1.00 . A A . 612 ILE H 1 1
17 30176 1 1 103 ILE HA H 15.234 3.866 -9.811 1.00 . A A . 612 ILE HA 1 1
17 30177 1 1 103 ILE HB H 12.873 4.429 -8.015 1.00 . A A . 612 ILE HB 1 1
17 30178 1 1 103 ILE HD11 H 11.426 6.055 -10.319 1.00 . A A . 612 ILE HD11 1 1
17 30179 1 1 103 ILE HD12 H 10.689 4.911 -9.198 1.00 . A A . 612 ILE HD12 1 1
17 30180 1 1 103 ILE HD13 H 10.566 4.646 -10.937 1.00 . A A . 612 ILE HD13 1 1
17 30181 1 1 103 ILE HG12 H 13.005 4.397 -11.039 1.00 . A A . 612 ILE HG12 1 1
17 30182 1 1 103 ILE HG13 H 12.223 3.170 -10.050 1.00 . A A . 612 ILE HG13 1 1
17 30183 1 1 103 ILE HG21 H 14.398 6.182 -9.942 1.00 . A A . 612 ILE HG21 1 1
17 30184 1 1 103 ILE HG22 H 14.458 6.273 -8.181 1.00 . A A . 612 ILE HG22 1 1
17 30185 1 1 103 ILE HG23 H 12.963 6.663 -9.035 1.00 . A A . 612 ILE HG23 1 1
17 30186 1 1 103 ILE N N 14.230 2.260 -9.003 1.00 . A A . 612 ILE N 1 1
17 30187 1 1 103 ILE O O 14.950 4.296 -6.640 1.00 . A A . 612 ILE O 1 1
17 30188 1 1 104 GLN C C 18.317 5.376 -6.934 1.00 . A A . 613 GLN C 1 1
17 30189 1 1 104 GLN CA C 17.699 4.004 -6.704 1.00 . A A . 613 GLN CA 1 1
17 30190 1 1 104 GLN CB C 18.818 2.969 -6.589 1.00 . A A . 613 GLN CB 1 1
17 30191 1 1 104 GLN CD C 19.475 0.610 -6.003 1.00 . A A . 613 GLN CD 1 1
17 30192 1 1 104 GLN CG C 18.337 1.545 -6.368 1.00 . A A . 613 GLN CG 1 1
17 30193 1 1 104 GLN H H 17.130 3.276 -8.612 1.00 . A A . 613 GLN H 1 1
17 30194 1 1 104 GLN HA H 17.135 4.023 -5.783 1.00 . A A . 613 GLN HA 1 1
17 30195 1 1 104 GLN HB2 H 19.401 2.988 -7.497 1.00 . A A . 613 GLN HB2 1 1
17 30196 1 1 104 GLN HB3 H 19.456 3.241 -5.760 1.00 . A A . 613 GLN HB3 1 1
17 30197 1 1 104 GLN HE21 H 18.591 -0.893 -6.947 1.00 . A A . 613 GLN HE21 1 1
17 30198 1 1 104 GLN HE22 H 20.106 -1.258 -6.199 1.00 . A A . 613 GLN HE22 1 1
17 30199 1 1 104 GLN HG2 H 17.615 1.541 -5.566 1.00 . A A . 613 GLN HG2 1 1
17 30200 1 1 104 GLN HG3 H 17.872 1.190 -7.275 1.00 . A A . 613 GLN HG3 1 1
17 30201 1 1 104 GLN N N 16.779 3.682 -7.790 1.00 . A A . 613 GLN N 1 1
17 30202 1 1 104 GLN NE2 N 19.380 -0.638 -6.426 1.00 . A A . 613 GLN NE2 1 1
17 30203 1 1 104 GLN O O 18.740 6.044 -5.989 1.00 . A A . 613 GLN O 1 1
17 30204 1 1 104 GLN OE1 O 20.443 1.015 -5.360 1.00 . A A . 613 GLN OE1 1 1
17 30205 1 1 105 ASP C C 18.282 8.211 -7.861 1.00 . A A . 614 ASP C 1 1
17 30206 1 1 105 ASP CA C 18.960 7.061 -8.591 1.00 . A A . 614 ASP CA 1 1
17 30207 1 1 105 ASP CB C 18.835 7.283 -10.106 1.00 . A A . 614 ASP CB 1 1
17 30208 1 1 105 ASP CG C 19.592 6.260 -10.931 1.00 . A A . 614 ASP CG 1 1
17 30209 1 1 105 ASP H H 18.007 5.194 -8.899 1.00 . A A . 614 ASP H 1 1
17 30210 1 1 105 ASP HA H 20.004 7.040 -8.322 1.00 . A A . 614 ASP HA 1 1
17 30211 1 1 105 ASP HB2 H 17.794 7.231 -10.383 1.00 . A A . 614 ASP HB2 1 1
17 30212 1 1 105 ASP HB3 H 19.215 8.264 -10.348 1.00 . A A . 614 ASP HB3 1 1
17 30213 1 1 105 ASP N N 18.370 5.780 -8.202 1.00 . A A . 614 ASP N 1 1
17 30214 1 1 105 ASP O O 18.938 9.092 -7.307 1.00 . A A . 614 ASP O 1 1
17 30215 1 1 105 ASP OD1 O 18.980 5.257 -11.354 1.00 . A A . 614 ASP OD1 1 1
17 30216 1 1 105 ASP OD2 O 20.810 6.447 -11.147 1.00 . A A . 614 ASP OD2 1 1
17 30217 1 1 106 ILE C C 14.981 8.564 -6.505 1.00 . A A . 615 ILE C 1 1
17 30218 1 1 106 ILE CA C 16.157 9.220 -7.226 1.00 . A A . 615 ILE CA 1 1
17 30219 1 1 106 ILE CB C 15.646 10.286 -8.241 1.00 . A A . 615 ILE CB 1 1
17 30220 1 1 106 ILE CD1 C 15.454 8.900 -10.396 1.00 . A A . 615 ILE CD1 1 1
17 30221 1 1 106 ILE CG1 C 14.730 9.672 -9.312 1.00 . A A . 615 ILE CG1 1 1
17 30222 1 1 106 ILE CG2 C 16.815 11.007 -8.892 1.00 . A A . 615 ILE CG2 1 1
17 30223 1 1 106 ILE H H 16.503 7.436 -8.295 1.00 . A A . 615 ILE H 1 1
17 30224 1 1 106 ILE HA H 16.780 9.715 -6.495 1.00 . A A . 615 ILE HA 1 1
17 30225 1 1 106 ILE HB H 15.089 11.024 -7.691 1.00 . A A . 615 ILE HB 1 1
17 30226 1 1 106 ILE HD11 H 16.174 9.545 -10.877 1.00 . A A . 615 ILE HD11 1 1
17 30227 1 1 106 ILE HD12 H 14.740 8.548 -11.124 1.00 . A A . 615 ILE HD12 1 1
17 30228 1 1 106 ILE HD13 H 15.963 8.057 -9.957 1.00 . A A . 615 ILE HD13 1 1
17 30229 1 1 106 ILE HG12 H 14.039 8.993 -8.836 1.00 . A A . 615 ILE HG12 1 1
17 30230 1 1 106 ILE HG13 H 14.173 10.464 -9.789 1.00 . A A . 615 ILE HG13 1 1
17 30231 1 1 106 ILE HG21 H 16.442 11.735 -9.596 1.00 . A A . 615 ILE HG21 1 1
17 30232 1 1 106 ILE HG22 H 17.436 10.290 -9.410 1.00 . A A . 615 ILE HG22 1 1
17 30233 1 1 106 ILE HG23 H 17.398 11.504 -8.132 1.00 . A A . 615 ILE HG23 1 1
17 30234 1 1 106 ILE N N 16.959 8.188 -7.865 1.00 . A A . 615 ILE N 1 1
17 30235 1 1 106 ILE O O 15.050 7.382 -6.167 1.00 . A A . 615 ILE O 1 1
17 30236 1 1 107 HIS C C 11.848 8.019 -6.547 1.00 . A A . 616 HIS C 1 1
17 30237 1 1 107 HIS CA C 12.756 8.766 -5.569 1.00 . A A . 616 HIS CA 1 1
17 30238 1 1 107 HIS CB C 11.985 9.876 -4.851 1.00 . A A . 616 HIS CB 1 1
17 30239 1 1 107 HIS CD2 C 13.238 10.223 -2.606 1.00 . A A . 616 HIS CD2 1 1
17 30240 1 1 107 HIS CE1 C 13.931 12.272 -2.943 1.00 . A A . 616 HIS CE1 1 1
17 30241 1 1 107 HIS CG C 12.797 10.606 -3.828 1.00 . A A . 616 HIS CG 1 1
17 30242 1 1 107 HIS H H 13.900 10.247 -6.541 1.00 . A A . 616 HIS H 1 1
17 30243 1 1 107 HIS HA H 13.116 8.063 -4.834 1.00 . A A . 616 HIS HA 1 1
17 30244 1 1 107 HIS HB2 H 11.641 10.594 -5.576 1.00 . A A . 616 HIS HB2 1 1
17 30245 1 1 107 HIS HB3 H 11.132 9.443 -4.350 1.00 . A A . 616 HIS HB3 1 1
17 30246 1 1 107 HIS HD1 H 13.083 12.458 -4.799 1.00 . A A . 616 HIS HD1 1 1
17 30247 1 1 107 HIS HD2 H 13.069 9.265 -2.136 1.00 . A A . 616 HIS HD2 1 1
17 30248 1 1 107 HIS HE1 H 14.405 13.233 -2.806 1.00 . A A . 616 HIS HE1 1 1
17 30249 1 1 107 HIS HE2 H 14.538 11.221 -1.295 1.00 . A A . 616 HIS HE2 1 1
17 30250 1 1 107 HIS N N 13.914 9.313 -6.256 1.00 . A A . 616 HIS N 1 1
17 30251 1 1 107 HIS ND1 N 13.246 11.896 -4.006 1.00 . A A . 616 HIS ND1 1 1
17 30252 1 1 107 HIS NE2 N 13.940 11.276 -2.077 1.00 . A A . 616 HIS NE2 1 1
17 30253 1 1 107 HIS O O 11.690 6.802 -6.444 1.00 . A A . 616 HIS O 1 1
17 30254 1 1 108 SER C C 10.243 8.975 -9.740 1.00 . A A . 617 SER C 1 1
17 30255 1 1 108 SER CA C 10.382 8.116 -8.485 1.00 . A A . 617 SER CA 1 1
17 30256 1 1 108 SER CB C 9.000 7.839 -7.878 1.00 . A A . 617 SER CB 1 1
17 30257 1 1 108 SER H H 11.418 9.709 -7.540 1.00 . A A . 617 SER H 1 1
17 30258 1 1 108 SER HA H 10.829 7.176 -8.764 1.00 . A A . 617 SER HA 1 1
17 30259 1 1 108 SER HB2 H 8.343 7.459 -8.645 1.00 . A A . 617 SER HB2 1 1
17 30260 1 1 108 SER HB3 H 9.100 7.103 -7.093 1.00 . A A . 617 SER HB3 1 1
17 30261 1 1 108 SER HG H 8.326 9.677 -8.028 1.00 . A A . 617 SER HG 1 1
17 30262 1 1 108 SER N N 11.260 8.740 -7.500 1.00 . A A . 617 SER N 1 1
17 30263 1 1 108 SER O O 9.150 9.427 -10.082 1.00 . A A . 617 SER O 1 1
17 30264 1 1 108 SER OG O 8.426 9.017 -7.329 1.00 . A A . 617 SER OG 1 1
17 30265 1 1 109 GLN C C 12.158 9.205 -12.722 1.00 . A A . 618 GLN C 1 1
17 30266 1 1 109 GLN CA C 11.352 9.950 -11.671 1.00 . A A . 618 GLN CA 1 1
17 30267 1 1 109 GLN CB C 11.933 11.353 -11.462 1.00 . A A . 618 GLN CB 1 1
17 30268 1 1 109 GLN CD C 11.784 13.525 -10.168 1.00 . A A . 618 GLN CD 1 1
17 30269 1 1 109 GLN CG C 11.070 12.254 -10.591 1.00 . A A . 618 GLN CG 1 1
17 30270 1 1 109 GLN H H 12.204 8.847 -10.083 1.00 . A A . 618 GLN H 1 1
17 30271 1 1 109 GLN HA H 10.329 10.035 -12.006 1.00 . A A . 618 GLN HA 1 1
17 30272 1 1 109 GLN HB2 H 12.902 11.262 -10.997 1.00 . A A . 618 GLN HB2 1 1
17 30273 1 1 109 GLN HB3 H 12.050 11.825 -12.426 1.00 . A A . 618 GLN HB3 1 1
17 30274 1 1 109 GLN HE21 H 12.894 13.496 -11.812 1.00 . A A . 618 GLN HE21 1 1
17 30275 1 1 109 GLN HE22 H 13.196 14.803 -10.725 1.00 . A A . 618 GLN HE22 1 1
17 30276 1 1 109 GLN HG2 H 10.183 12.526 -11.145 1.00 . A A . 618 GLN HG2 1 1
17 30277 1 1 109 GLN HG3 H 10.785 11.708 -9.704 1.00 . A A . 618 GLN HG3 1 1
17 30278 1 1 109 GLN N N 11.355 9.200 -10.422 1.00 . A A . 618 GLN N 1 1
17 30279 1 1 109 GLN NE2 N 12.715 13.988 -10.986 1.00 . A A . 618 GLN NE2 1 1
17 30280 1 1 109 GLN O O 13.180 8.604 -12.402 1.00 . A A . 618 GLN O 1 1
17 30281 1 1 109 GLN OE1 O 11.504 14.083 -9.108 1.00 . A A . 618 GLN OE1 1 1
17 30282 1 1 110 ARG C C 12.647 7.118 -14.763 1.00 . A A . 619 ARG C 1 1
17 30283 1 1 110 ARG CA C 12.361 8.585 -15.083 1.00 . A A . 619 ARG CA 1 1
17 30284 1 1 110 ARG CB C 13.659 9.325 -15.420 1.00 . A A . 619 ARG CB 1 1
17 30285 1 1 110 ARG CD C 14.759 11.500 -16.056 1.00 . A A . 619 ARG CD 1 1
17 30286 1 1 110 ARG CG C 13.444 10.785 -15.787 1.00 . A A . 619 ARG CG 1 1
17 30287 1 1 110 ARG CZ C 15.549 13.830 -16.325 1.00 . A A . 619 ARG CZ 1 1
17 30288 1 1 110 ARG H H 10.841 9.712 -14.134 1.00 . A A . 619 ARG H 1 1
17 30289 1 1 110 ARG HA H 11.702 8.628 -15.937 1.00 . A A . 619 ARG HA 1 1
17 30290 1 1 110 ARG HB2 H 14.311 9.287 -14.561 1.00 . A A . 619 ARG HB2 1 1
17 30291 1 1 110 ARG HB3 H 14.139 8.832 -16.252 1.00 . A A . 619 ARG HB3 1 1
17 30292 1 1 110 ARG HD2 H 15.416 11.353 -15.212 1.00 . A A . 619 ARG HD2 1 1
17 30293 1 1 110 ARG HD3 H 15.211 11.078 -16.942 1.00 . A A . 619 ARG HD3 1 1
17 30294 1 1 110 ARG HE H 13.631 13.253 -16.340 1.00 . A A . 619 ARG HE 1 1
17 30295 1 1 110 ARG HG2 H 12.831 10.837 -16.673 1.00 . A A . 619 ARG HG2 1 1
17 30296 1 1 110 ARG HG3 H 12.939 11.279 -14.968 1.00 . A A . 619 ARG HG3 1 1
17 30297 1 1 110 ARG HH11 H 17.034 12.467 -16.110 1.00 . A A . 619 ARG HH11 1 1
17 30298 1 1 110 ARG HH12 H 17.556 14.112 -16.274 1.00 . A A . 619 ARG HH12 1 1
17 30299 1 1 110 ARG HH21 H 14.315 15.421 -16.564 1.00 . A A . 619 ARG HH21 1 1
17 30300 1 1 110 ARG HH22 H 16.008 15.795 -16.526 1.00 . A A . 619 ARG HH22 1 1
17 30301 1 1 110 ARG N N 11.680 9.236 -13.965 1.00 . A A . 619 ARG N 1 1
17 30302 1 1 110 ARG NE N 14.560 12.937 -16.260 1.00 . A A . 619 ARG NE 1 1
17 30303 1 1 110 ARG NH1 N 16.814 13.438 -16.231 1.00 . A A . 619 ARG NH1 1 1
17 30304 1 1 110 ARG NH2 N 15.269 15.117 -16.486 1.00 . A A . 619 ARG NH2 1 1
17 30305 1 1 110 ARG O O 13.792 6.739 -14.491 1.00 . A A . 619 ARG O 1 1
17 30306 1 1 111 GLU C C 12.202 4.048 -15.599 1.00 . A A . 620 GLU C 1 1
17 30307 1 1 111 GLU CA C 11.726 4.895 -14.423 1.00 . A A . 620 GLU CA 1 1
17 30308 1 1 111 GLU CB C 10.388 4.361 -13.902 1.00 . A A . 620 GLU CB 1 1
17 30309 1 1 111 GLU CD C 8.000 3.754 -14.427 1.00 . A A . 620 GLU CD 1 1
17 30310 1 1 111 GLU CG C 9.248 4.468 -14.900 1.00 . A A . 620 GLU CG 1 1
17 30311 1 1 111 GLU H H 10.734 6.642 -15.089 1.00 . A A . 620 GLU H 1 1
17 30312 1 1 111 GLU HA H 12.457 4.829 -13.633 1.00 . A A . 620 GLU HA 1 1
17 30313 1 1 111 GLU HB2 H 10.508 3.321 -13.640 1.00 . A A . 620 GLU HB2 1 1
17 30314 1 1 111 GLU HB3 H 10.115 4.916 -13.017 1.00 . A A . 620 GLU HB3 1 1
17 30315 1 1 111 GLU HG2 H 9.014 5.511 -15.051 1.00 . A A . 620 GLU HG2 1 1
17 30316 1 1 111 GLU HG3 H 9.563 4.031 -15.836 1.00 . A A . 620 GLU HG3 1 1
17 30317 1 1 111 GLU N N 11.605 6.298 -14.797 1.00 . A A . 620 GLU N 1 1
17 30318 1 1 111 GLU O O 12.478 4.571 -16.682 1.00 . A A . 620 GLU O 1 1
17 30319 1 1 111 GLU OE1 O 7.285 4.307 -13.566 1.00 . A A . 620 GLU OE1 1 1
17 30320 1 1 111 GLU OE2 O 7.724 2.638 -14.918 1.00 . A A . 620 GLU OE2 1 1
17 30321 1 1 112 ARG C C 14.175 2.025 -16.785 1.00 . A A . 621 ARG C 1 1
17 30322 1 1 112 ARG CA C 12.730 1.777 -16.371 1.00 . A A . 621 ARG CA 1 1
17 30323 1 1 112 ARG CB C 11.802 1.823 -17.591 1.00 . A A . 621 ARG CB 1 1
17 30324 1 1 112 ARG CD C 9.465 1.594 -18.486 1.00 . A A . 621 ARG CD 1 1
17 30325 1 1 112 ARG CG C 10.377 1.382 -17.289 1.00 . A A . 621 ARG CG 1 1
17 30326 1 1 112 ARG CZ C 9.579 1.214 -20.919 1.00 . A A . 621 ARG CZ 1 1
17 30327 1 1 112 ARG H H 12.112 2.417 -14.454 1.00 . A A . 621 ARG H 1 1
17 30328 1 1 112 ARG HA H 12.667 0.794 -15.926 1.00 . A A . 621 ARG HA 1 1
17 30329 1 1 112 ARG HB2 H 11.770 2.835 -17.966 1.00 . A A . 621 ARG HB2 1 1
17 30330 1 1 112 ARG HB3 H 12.202 1.177 -18.357 1.00 . A A . 621 ARG HB3 1 1
17 30331 1 1 112 ARG HD2 H 8.479 1.232 -18.239 1.00 . A A . 621 ARG HD2 1 1
17 30332 1 1 112 ARG HD3 H 9.414 2.652 -18.699 1.00 . A A . 621 ARG HD3 1 1
17 30333 1 1 112 ARG HE H 10.565 0.142 -19.542 1.00 . A A . 621 ARG HE 1 1
17 30334 1 1 112 ARG HG2 H 10.381 0.334 -17.035 1.00 . A A . 621 ARG HG2 1 1
17 30335 1 1 112 ARG HG3 H 10.002 1.956 -16.454 1.00 . A A . 621 ARG HG3 1 1
17 30336 1 1 112 ARG HH11 H 8.397 2.760 -20.352 1.00 . A A . 621 ARG HH11 1 1
17 30337 1 1 112 ARG HH12 H 8.469 2.471 -22.060 1.00 . A A . 621 ARG HH12 1 1
17 30338 1 1 112 ARG HH21 H 10.687 -0.235 -21.805 1.00 . A A . 621 ARG HH21 1 1
17 30339 1 1 112 ARG HH22 H 9.778 0.770 -22.887 1.00 . A A . 621 ARG HH22 1 1
17 30340 1 1 112 ARG N N 12.308 2.741 -15.359 1.00 . A A . 621 ARG N 1 1
17 30341 1 1 112 ARG NE N 9.942 0.893 -19.679 1.00 . A A . 621 ARG NE 1 1
17 30342 1 1 112 ARG NH1 N 8.749 2.230 -21.128 1.00 . A A . 621 ARG NH1 1 1
17 30343 1 1 112 ARG NH2 N 10.052 0.529 -21.952 1.00 . A A . 621 ARG NH2 1 1
17 30344 1 1 112 ARG O O 14.410 2.489 -17.921 1.00 . A A . 621 ARG O 1 1
17 30345 1 1 112 ARG OXT O 15.075 1.771 -15.959 1.00 . A A . 621 ARG OXT 1 1
18 30346 1 1 1 GLY C C 13.402 -7.314 3.974 1.00 . A A . 510 GLY C 1 1
18 30347 1 1 1 GLY CA C 13.221 -8.655 4.649 1.00 . A A . 510 GLY CA 1 1
18 30348 1 1 1 GLY H1 H 11.205 -8.438 5.111 1.00 . A A . 510 GLY H1 1 1
18 30349 1 1 1 GLY H2 H 12.250 -7.910 6.330 1.00 . A A . 510 GLY H2 1 1
18 30350 1 1 1 GLY H3 H 12.014 -9.563 6.079 1.00 . A A . 510 GLY H3 1 1
18 30351 1 1 1 GLY HA2 H 14.130 -8.906 5.176 1.00 . A A . 510 GLY HA2 1 1
18 30352 1 1 1 GLY HA3 H 13.033 -9.405 3.896 1.00 . A A . 510 GLY HA3 1 1
18 30353 1 1 1 GLY N N 12.094 -8.642 5.609 1.00 . A A . 510 GLY N 1 1
18 30354 1 1 1 GLY O O 12.612 -6.395 4.193 1.00 . A A . 510 GLY O 1 1
18 30355 1 1 2 ALA C C 14.091 -5.874 1.111 1.00 . A A . 511 ALA C 1 1
18 30356 1 1 2 ALA CA C 14.740 -5.942 2.485 1.00 . A A . 511 ALA CA 1 1
18 30357 1 1 2 ALA CB C 16.243 -5.765 2.368 1.00 . A A . 511 ALA CB 1 1
18 30358 1 1 2 ALA H H 15.001 -7.982 2.974 1.00 . A A . 511 ALA H 1 1
18 30359 1 1 2 ALA HA H 14.354 -5.139 3.095 1.00 . A A . 511 ALA HA 1 1
18 30360 1 1 2 ALA HB1 H 16.651 -6.548 1.749 1.00 . A A . 511 ALA HB1 1 1
18 30361 1 1 2 ALA HB2 H 16.688 -5.813 3.350 1.00 . A A . 511 ALA HB2 1 1
18 30362 1 1 2 ALA HB3 H 16.459 -4.804 1.922 1.00 . A A . 511 ALA HB3 1 1
18 30363 1 1 2 ALA N N 14.433 -7.198 3.149 1.00 . A A . 511 ALA N 1 1
18 30364 1 1 2 ALA O O 14.676 -6.294 0.106 1.00 . A A . 511 ALA O 1 1
18 30365 1 1 3 MET C C 11.463 -3.805 -0.147 1.00 . A A . 512 MET C 1 1
18 30366 1 1 3 MET CA C 12.169 -5.156 -0.181 1.00 . A A . 512 MET CA 1 1
18 30367 1 1 3 MET CB C 11.177 -6.302 -0.425 1.00 . A A . 512 MET CB 1 1
18 30368 1 1 3 MET CE C 9.263 -7.616 -3.895 1.00 . A A . 512 MET CE 1 1
18 30369 1 1 3 MET CG C 10.635 -6.357 -1.846 1.00 . A A . 512 MET CG 1 1
18 30370 1 1 3 MET H H 12.428 -5.125 1.918 1.00 . A A . 512 MET H 1 1
18 30371 1 1 3 MET HA H 12.903 -5.147 -0.974 1.00 . A A . 512 MET HA 1 1
18 30372 1 1 3 MET HB2 H 11.671 -7.240 -0.217 1.00 . A A . 512 MET HB2 1 1
18 30373 1 1 3 MET HB3 H 10.343 -6.188 0.251 1.00 . A A . 512 MET HB3 1 1
18 30374 1 1 3 MET HE1 H 8.682 -6.710 -3.986 1.00 . A A . 512 MET HE1 1 1
18 30375 1 1 3 MET HE2 H 8.677 -8.455 -4.242 1.00 . A A . 512 MET HE2 1 1
18 30376 1 1 3 MET HE3 H 10.158 -7.531 -4.493 1.00 . A A . 512 MET HE3 1 1
18 30377 1 1 3 MET HG2 H 9.981 -5.513 -2.001 1.00 . A A . 512 MET HG2 1 1
18 30378 1 1 3 MET HG3 H 11.463 -6.299 -2.536 1.00 . A A . 512 MET HG3 1 1
18 30379 1 1 3 MET N N 12.874 -5.362 1.075 1.00 . A A . 512 MET N 1 1
18 30380 1 1 3 MET O O 10.476 -3.573 -0.844 1.00 . A A . 512 MET O 1 1
18 30381 1 1 3 MET SD S 9.711 -7.870 -2.179 1.00 . A A . 512 MET SD 1 1
18 30382 1 1 4 ALA C C 12.481 -0.640 1.419 1.00 . A A . 513 ALA C 1 1
18 30383 1 1 4 ALA CA C 11.435 -1.576 0.839 1.00 . A A . 513 ALA CA 1 1
18 30384 1 1 4 ALA CB C 10.218 -1.611 1.750 1.00 . A A . 513 ALA CB 1 1
18 30385 1 1 4 ALA H H 12.783 -3.157 1.201 1.00 . A A . 513 ALA H 1 1
18 30386 1 1 4 ALA HA H 11.128 -1.216 -0.132 1.00 . A A . 513 ALA HA 1 1
18 30387 1 1 4 ALA HB1 H 10.500 -2.015 2.710 1.00 . A A . 513 ALA HB1 1 1
18 30388 1 1 4 ALA HB2 H 9.453 -2.233 1.308 1.00 . A A . 513 ALA HB2 1 1
18 30389 1 1 4 ALA HB3 H 9.836 -0.609 1.881 1.00 . A A . 513 ALA HB3 1 1
18 30390 1 1 4 ALA N N 11.990 -2.911 0.680 1.00 . A A . 513 ALA N 1 1
18 30391 1 1 4 ALA O O 13.145 -0.975 2.399 1.00 . A A . 513 ALA O 1 1
18 30392 1 1 5 GLN C C 12.751 2.432 2.293 1.00 . A A . 514 GLN C 1 1
18 30393 1 1 5 GLN CA C 13.525 1.545 1.344 1.00 . A A . 514 GLN CA 1 1
18 30394 1 1 5 GLN CB C 14.100 2.423 0.241 1.00 . A A . 514 GLN CB 1 1
18 30395 1 1 5 GLN CD C 16.087 0.949 -0.362 1.00 . A A . 514 GLN CD 1 1
18 30396 1 1 5 GLN CG C 14.837 1.662 -0.851 1.00 . A A . 514 GLN CG 1 1
18 30397 1 1 5 GLN H H 12.151 0.699 -0.030 1.00 . A A . 514 GLN H 1 1
18 30398 1 1 5 GLN HA H 14.328 1.060 1.878 1.00 . A A . 514 GLN HA 1 1
18 30399 1 1 5 GLN HB2 H 13.288 2.974 -0.214 1.00 . A A . 514 GLN HB2 1 1
18 30400 1 1 5 GLN HB3 H 14.784 3.130 0.689 1.00 . A A . 514 GLN HB3 1 1
18 30401 1 1 5 GLN HE21 H 16.372 2.313 1.053 1.00 . A A . 514 GLN HE21 1 1
18 30402 1 1 5 GLN HE22 H 17.537 1.036 0.987 1.00 . A A . 514 GLN HE22 1 1
18 30403 1 1 5 GLN HG2 H 14.167 0.922 -1.262 1.00 . A A . 514 GLN HG2 1 1
18 30404 1 1 5 GLN HG3 H 15.119 2.358 -1.627 1.00 . A A . 514 GLN HG3 1 1
18 30405 1 1 5 GLN N N 12.639 0.523 0.805 1.00 . A A . 514 GLN N 1 1
18 30406 1 1 5 GLN NE2 N 16.727 1.489 0.662 1.00 . A A . 514 GLN NE2 1 1
18 30407 1 1 5 GLN O O 13.333 3.088 3.155 1.00 . A A . 514 GLN O 1 1
18 30408 1 1 5 GLN OE1 O 16.480 -0.078 -0.913 1.00 . A A . 514 GLN OE1 1 1
18 30409 1 1 6 ARG C C 10.609 4.772 2.455 1.00 . A A . 515 ARG C 1 1
18 30410 1 1 6 ARG CA C 10.506 3.309 2.854 1.00 . A A . 515 ARG CA 1 1
18 30411 1 1 6 ARG CB C 10.785 3.196 4.344 1.00 . A A . 515 ARG CB 1 1
18 30412 1 1 6 ARG CD C 10.730 1.782 6.416 1.00 . A A . 515 ARG CD 1 1
18 30413 1 1 6 ARG CG C 10.691 1.784 4.896 1.00 . A A . 515 ARG CG 1 1
18 30414 1 1 6 ARG CZ C 12.113 2.712 8.239 1.00 . A A . 515 ARG CZ 1 1
18 30415 1 1 6 ARG H H 11.062 1.936 1.343 1.00 . A A . 515 ARG H 1 1
18 30416 1 1 6 ARG HA H 9.502 2.964 2.657 1.00 . A A . 515 ARG HA 1 1
18 30417 1 1 6 ARG HB2 H 11.790 3.562 4.508 1.00 . A A . 515 ARG HB2 1 1
18 30418 1 1 6 ARG HB3 H 10.088 3.825 4.881 1.00 . A A . 515 ARG HB3 1 1
18 30419 1 1 6 ARG HD2 H 9.820 2.230 6.787 1.00 . A A . 515 ARG HD2 1 1
18 30420 1 1 6 ARG HD3 H 10.791 0.760 6.762 1.00 . A A . 515 ARG HD3 1 1
18 30421 1 1 6 ARG HE H 12.483 2.935 6.286 1.00 . A A . 515 ARG HE 1 1
18 30422 1 1 6 ARG HG2 H 9.765 1.337 4.566 1.00 . A A . 515 ARG HG2 1 1
18 30423 1 1 6 ARG HG3 H 11.525 1.208 4.521 1.00 . A A . 515 ARG HG3 1 1
18 30424 1 1 6 ARG HH11 H 10.576 1.539 8.878 1.00 . A A . 515 ARG HH11 1 1
18 30425 1 1 6 ARG HH12 H 11.533 2.278 10.128 1.00 . A A . 515 ARG HH12 1 1
18 30426 1 1 6 ARG HH21 H 13.729 3.898 7.941 1.00 . A A . 515 ARG HH21 1 1
18 30427 1 1 6 ARG HH22 H 13.323 3.600 9.601 1.00 . A A . 515 ARG HH22 1 1
18 30428 1 1 6 ARG N N 11.430 2.479 2.073 1.00 . A A . 515 ARG N 1 1
18 30429 1 1 6 ARG NE N 11.874 2.529 6.941 1.00 . A A . 515 ARG NE 1 1
18 30430 1 1 6 ARG NH1 N 11.349 2.133 9.155 1.00 . A A . 515 ARG NH1 1 1
18 30431 1 1 6 ARG NH2 N 13.135 3.463 8.623 1.00 . A A . 515 ARG NH2 1 1
18 30432 1 1 6 ARG O O 9.694 5.558 2.683 1.00 . A A . 515 ARG O 1 1
18 30433 1 1 7 LYS C C 12.202 7.404 2.641 1.00 . A A . 516 LYS C 1 1
18 30434 1 1 7 LYS CA C 12.060 6.479 1.452 1.00 . A A . 516 LYS CA 1 1
18 30435 1 1 7 LYS CB C 10.976 6.993 0.493 1.00 . A A . 516 LYS CB 1 1
18 30436 1 1 7 LYS CD C 12.158 6.917 -1.719 1.00 . A A . 516 LYS CD 1 1
18 30437 1 1 7 LYS CE C 12.186 6.317 -3.115 1.00 . A A . 516 LYS CE 1 1
18 30438 1 1 7 LYS CG C 11.013 6.361 -0.890 1.00 . A A . 516 LYS CG 1 1
18 30439 1 1 7 LYS H H 12.488 4.455 1.911 1.00 . A A . 516 LYS H 1 1
18 30440 1 1 7 LYS HA H 13.005 6.446 0.929 1.00 . A A . 516 LYS HA 1 1
18 30441 1 1 7 LYS HB2 H 10.006 6.794 0.926 1.00 . A A . 516 LYS HB2 1 1
18 30442 1 1 7 LYS HB3 H 11.094 8.060 0.379 1.00 . A A . 516 LYS HB3 1 1
18 30443 1 1 7 LYS HD2 H 12.041 7.988 -1.801 1.00 . A A . 516 LYS HD2 1 1
18 30444 1 1 7 LYS HD3 H 13.090 6.693 -1.222 1.00 . A A . 516 LYS HD3 1 1
18 30445 1 1 7 LYS HE2 H 11.228 6.485 -3.585 1.00 . A A . 516 LYS HE2 1 1
18 30446 1 1 7 LYS HE3 H 12.957 6.809 -3.689 1.00 . A A . 516 LYS HE3 1 1
18 30447 1 1 7 LYS HG2 H 11.142 5.294 -0.787 1.00 . A A . 516 LYS HG2 1 1
18 30448 1 1 7 LYS HG3 H 10.081 6.566 -1.396 1.00 . A A . 516 LYS HG3 1 1
18 30449 1 1 7 LYS HZ1 H 13.347 4.667 -2.574 1.00 . A A . 516 LYS HZ1 1 1
18 30450 1 1 7 LYS HZ2 H 12.555 4.494 -4.060 1.00 . A A . 516 LYS HZ2 1 1
18 30451 1 1 7 LYS HZ3 H 11.684 4.352 -2.619 1.00 . A A . 516 LYS HZ3 1 1
18 30452 1 1 7 LYS N N 11.773 5.126 1.925 1.00 . A A . 516 LYS N 1 1
18 30453 1 1 7 LYS NZ N 12.461 4.857 -3.089 1.00 . A A . 516 LYS NZ 1 1
18 30454 1 1 7 LYS O O 11.751 8.548 2.622 1.00 . A A . 516 LYS O 1 1
18 30455 1 1 8 GLY C C 11.717 7.752 5.674 1.00 . A A . 517 GLY C 1 1
18 30456 1 1 8 GLY CA C 13.009 7.628 4.909 1.00 . A A . 517 GLY CA 1 1
18 30457 1 1 8 GLY H H 13.220 5.981 3.609 1.00 . A A . 517 GLY H 1 1
18 30458 1 1 8 GLY HA2 H 13.727 7.118 5.527 1.00 . A A . 517 GLY HA2 1 1
18 30459 1 1 8 GLY HA3 H 13.378 8.617 4.678 1.00 . A A . 517 GLY HA3 1 1
18 30460 1 1 8 GLY N N 12.844 6.885 3.681 1.00 . A A . 517 GLY N 1 1
18 30461 1 1 8 GLY O O 11.587 8.593 6.565 1.00 . A A . 517 GLY O 1 1
18 30462 1 1 9 ALA C C 8.777 5.574 5.968 1.00 . A A . 518 ALA C 1 1
18 30463 1 1 9 ALA CA C 9.454 6.940 5.982 1.00 . A A . 518 ALA CA 1 1
18 30464 1 1 9 ALA CB C 8.560 7.988 5.332 1.00 . A A . 518 ALA CB 1 1
18 30465 1 1 9 ALA H H 10.941 6.238 4.624 1.00 . A A . 518 ALA H 1 1
18 30466 1 1 9 ALA HA H 9.611 7.233 7.011 1.00 . A A . 518 ALA HA 1 1
18 30467 1 1 9 ALA HB1 H 9.043 8.953 5.380 1.00 . A A . 518 ALA HB1 1 1
18 30468 1 1 9 ALA HB2 H 7.618 8.030 5.856 1.00 . A A . 518 ALA HB2 1 1
18 30469 1 1 9 ALA HB3 H 8.387 7.724 4.299 1.00 . A A . 518 ALA HB3 1 1
18 30470 1 1 9 ALA N N 10.759 6.905 5.332 1.00 . A A . 518 ALA N 1 1
18 30471 1 1 9 ALA O O 8.972 4.770 6.880 1.00 . A A . 518 ALA O 1 1
18 30472 1 1 10 GLY C C 5.957 4.148 5.613 1.00 . A A . 519 GLY C 1 1
18 30473 1 1 10 GLY CA C 7.260 4.068 4.842 1.00 . A A . 519 GLY CA 1 1
18 30474 1 1 10 GLY H H 7.975 5.941 4.173 1.00 . A A . 519 GLY H 1 1
18 30475 1 1 10 GLY HA2 H 7.041 3.854 3.805 1.00 . A A . 519 GLY HA2 1 1
18 30476 1 1 10 GLY HA3 H 7.858 3.266 5.246 1.00 . A A . 519 GLY HA3 1 1
18 30477 1 1 10 GLY N N 8.015 5.302 4.916 1.00 . A A . 519 GLY N 1 1
18 30478 1 1 10 GLY O O 5.960 4.320 6.831 1.00 . A A . 519 GLY O 1 1
18 30479 1 1 11 ARG C C 2.625 3.025 4.877 1.00 . A A . 520 ARG C 1 1
18 30480 1 1 11 ARG CA C 3.530 4.053 5.531 1.00 . A A . 520 ARG CA 1 1
18 30481 1 1 11 ARG CB C 2.873 5.432 5.451 1.00 . A A . 520 ARG CB 1 1
18 30482 1 1 11 ARG CD C 2.617 7.727 6.417 1.00 . A A . 520 ARG CD 1 1
18 30483 1 1 11 ARG CG C 3.460 6.463 6.400 1.00 . A A . 520 ARG CG 1 1
18 30484 1 1 11 ARG CZ C 2.375 9.042 8.495 1.00 . A A . 520 ARG CZ 1 1
18 30485 1 1 11 ARG H H 4.905 3.949 3.927 1.00 . A A . 520 ARG H 1 1
18 30486 1 1 11 ARG HA H 3.662 3.787 6.569 1.00 . A A . 520 ARG HA 1 1
18 30487 1 1 11 ARG HB2 H 2.978 5.806 4.444 1.00 . A A . 520 ARG HB2 1 1
18 30488 1 1 11 ARG HB3 H 1.822 5.327 5.676 1.00 . A A . 520 ARG HB3 1 1
18 30489 1 1 11 ARG HD2 H 2.667 8.188 5.442 1.00 . A A . 520 ARG HD2 1 1
18 30490 1 1 11 ARG HD3 H 1.595 7.459 6.633 1.00 . A A . 520 ARG HD3 1 1
18 30491 1 1 11 ARG HE H 3.961 9.100 7.268 1.00 . A A . 520 ARG HE 1 1
18 30492 1 1 11 ARG HG2 H 3.491 6.046 7.396 1.00 . A A . 520 ARG HG2 1 1
18 30493 1 1 11 ARG HG3 H 4.460 6.710 6.077 1.00 . A A . 520 ARG HG3 1 1
18 30494 1 1 11 ARG HH11 H 0.841 7.761 8.141 1.00 . A A . 520 ARG HH11 1 1
18 30495 1 1 11 ARG HH12 H 0.679 8.735 9.567 1.00 . A A . 520 ARG HH12 1 1
18 30496 1 1 11 ARG HH21 H 3.744 10.392 9.137 1.00 . A A . 520 ARG HH21 1 1
18 30497 1 1 11 ARG HH22 H 2.331 10.240 10.132 1.00 . A A . 520 ARG HH22 1 1
18 30498 1 1 11 ARG N N 4.844 4.048 4.902 1.00 . A A . 520 ARG N 1 1
18 30499 1 1 11 ARG NE N 3.078 8.685 7.417 1.00 . A A . 520 ARG NE 1 1
18 30500 1 1 11 ARG NH1 N 1.204 8.469 8.753 1.00 . A A . 520 ARG NH1 1 1
18 30501 1 1 11 ARG NH2 N 2.854 9.965 9.321 1.00 . A A . 520 ARG NH2 1 1
18 30502 1 1 11 ARG O O 2.779 2.713 3.696 1.00 . A A . 520 ARG O 1 1
18 30503 1 1 12 VAL C C -0.681 2.020 5.180 1.00 . A A . 521 VAL C 1 1
18 30504 1 1 12 VAL CA C 0.753 1.506 5.154 1.00 . A A . 521 VAL CA 1 1
18 30505 1 1 12 VAL CB C 0.842 0.197 5.973 1.00 . A A . 521 VAL CB 1 1
18 30506 1 1 12 VAL CG1 C -0.201 -0.814 5.514 1.00 . A A . 521 VAL CG1 1 1
18 30507 1 1 12 VAL CG2 C 2.231 -0.403 5.867 1.00 . A A . 521 VAL CG2 1 1
18 30508 1 1 12 VAL H H 1.595 2.822 6.574 1.00 . A A . 521 VAL H 1 1
18 30509 1 1 12 VAL HA H 1.023 1.283 4.132 1.00 . A A . 521 VAL HA 1 1
18 30510 1 1 12 VAL HB H 0.652 0.430 7.011 1.00 . A A . 521 VAL HB 1 1
18 30511 1 1 12 VAL HG11 H -1.188 -0.392 5.640 1.00 . A A . 521 VAL HG11 1 1
18 30512 1 1 12 VAL HG12 H -0.115 -1.712 6.106 1.00 . A A . 521 VAL HG12 1 1
18 30513 1 1 12 VAL HG13 H -0.040 -1.051 4.473 1.00 . A A . 521 VAL HG13 1 1
18 30514 1 1 12 VAL HG21 H 2.942 0.246 6.355 1.00 . A A . 521 VAL HG21 1 1
18 30515 1 1 12 VAL HG22 H 2.497 -0.510 4.826 1.00 . A A . 521 VAL HG22 1 1
18 30516 1 1 12 VAL HG23 H 2.243 -1.373 6.343 1.00 . A A . 521 VAL HG23 1 1
18 30517 1 1 12 VAL N N 1.678 2.512 5.648 1.00 . A A . 521 VAL N 1 1
18 30518 1 1 12 VAL O O -1.134 2.610 6.164 1.00 . A A . 521 VAL O 1 1
18 30519 1 1 13 VAL C C -3.594 0.830 3.997 1.00 . A A . 522 VAL C 1 1
18 30520 1 1 13 VAL CA C -2.787 2.118 3.980 1.00 . A A . 522 VAL CA 1 1
18 30521 1 1 13 VAL CB C -3.092 2.895 2.685 1.00 . A A . 522 VAL CB 1 1
18 30522 1 1 13 VAL CG1 C -4.574 3.148 2.543 1.00 . A A . 522 VAL CG1 1 1
18 30523 1 1 13 VAL CG2 C -2.330 4.206 2.654 1.00 . A A . 522 VAL CG2 1 1
18 30524 1 1 13 VAL H H -0.922 1.409 3.302 1.00 . A A . 522 VAL H 1 1
18 30525 1 1 13 VAL HA H -3.065 2.728 4.827 1.00 . A A . 522 VAL HA 1 1
18 30526 1 1 13 VAL HB H -2.777 2.300 1.845 1.00 . A A . 522 VAL HB 1 1
18 30527 1 1 13 VAL HG11 H -5.096 2.204 2.513 1.00 . A A . 522 VAL HG11 1 1
18 30528 1 1 13 VAL HG12 H -4.756 3.689 1.627 1.00 . A A . 522 VAL HG12 1 1
18 30529 1 1 13 VAL HG13 H -4.924 3.729 3.382 1.00 . A A . 522 VAL HG13 1 1
18 30530 1 1 13 VAL HG21 H -2.537 4.719 1.727 1.00 . A A . 522 VAL HG21 1 1
18 30531 1 1 13 VAL HG22 H -1.270 4.010 2.730 1.00 . A A . 522 VAL HG22 1 1
18 30532 1 1 13 VAL HG23 H -2.643 4.821 3.484 1.00 . A A . 522 VAL HG23 1 1
18 30533 1 1 13 VAL N N -1.377 1.805 4.083 1.00 . A A . 522 VAL N 1 1
18 30534 1 1 13 VAL O O -3.234 -0.138 3.330 1.00 . A A . 522 VAL O 1 1
18 30535 1 1 14 HIS C C -6.831 -0.150 4.167 1.00 . A A . 523 HIS C 1 1
18 30536 1 1 14 HIS CA C -5.484 -0.397 4.841 1.00 . A A . 523 HIS CA 1 1
18 30537 1 1 14 HIS CB C -5.640 -0.888 6.294 1.00 . A A . 523 HIS CB 1 1
18 30538 1 1 14 HIS CD2 C -8.077 -0.653 7.112 1.00 . A A . 523 HIS CD2 1 1
18 30539 1 1 14 HIS CE1 C -7.800 0.989 8.530 1.00 . A A . 523 HIS CE1 1 1
18 30540 1 1 14 HIS CG C -6.778 -0.294 7.067 1.00 . A A . 523 HIS CG 1 1
18 30541 1 1 14 HIS H H -4.930 1.600 5.271 1.00 . A A . 523 HIS H 1 1
18 30542 1 1 14 HIS HA H -4.970 -1.162 4.277 1.00 . A A . 523 HIS HA 1 1
18 30543 1 1 14 HIS HB2 H -5.785 -1.956 6.282 1.00 . A A . 523 HIS HB2 1 1
18 30544 1 1 14 HIS HB3 H -4.728 -0.668 6.832 1.00 . A A . 523 HIS HB3 1 1
18 30545 1 1 14 HIS HD1 H -5.810 1.231 8.152 1.00 . A A . 523 HIS HD1 1 1
18 30546 1 1 14 HIS HD2 H -8.547 -1.415 6.503 1.00 . A A . 523 HIS HD2 1 1
18 30547 1 1 14 HIS HE1 H -7.989 1.746 9.274 1.00 . A A . 523 HIS HE1 1 1
18 30548 1 1 14 HIS HE2 H -9.556 -0.053 8.469 1.00 . A A . 523 HIS HE2 1 1
18 30549 1 1 14 HIS N N -4.665 0.797 4.770 1.00 . A A . 523 HIS N 1 1
18 30550 1 1 14 HIS ND1 N -6.636 0.742 7.963 1.00 . A A . 523 HIS ND1 1 1
18 30551 1 1 14 HIS NE2 N -8.697 0.156 8.034 1.00 . A A . 523 HIS NE2 1 1
18 30552 1 1 14 HIS O O -7.470 0.886 4.373 1.00 . A A . 523 HIS O 1 1
18 30553 1 1 15 ILE C C -9.518 -1.951 3.072 1.00 . A A . 524 ILE C 1 1
18 30554 1 1 15 ILE CA C -8.460 -0.980 2.572 1.00 . A A . 524 ILE CA 1 1
18 30555 1 1 15 ILE CB C -8.164 -1.218 1.077 1.00 . A A . 524 ILE CB 1 1
18 30556 1 1 15 ILE CD1 C -6.683 -0.390 -0.820 1.00 . A A . 524 ILE CD1 1 1
18 30557 1 1 15 ILE CG1 C -7.191 -0.149 0.580 1.00 . A A . 524 ILE CG1 1 1
18 30558 1 1 15 ILE CG2 C -9.446 -1.212 0.253 1.00 . A A . 524 ILE CG2 1 1
18 30559 1 1 15 ILE H H -6.703 -1.920 3.269 1.00 . A A . 524 ILE H 1 1
18 30560 1 1 15 ILE HA H -8.831 0.027 2.685 1.00 . A A . 524 ILE HA 1 1
18 30561 1 1 15 ILE HB H -7.703 -2.188 0.975 1.00 . A A . 524 ILE HB 1 1
18 30562 1 1 15 ILE HD11 H -6.072 -1.277 -0.827 1.00 . A A . 524 ILE HD11 1 1
18 30563 1 1 15 ILE HD12 H -6.094 0.458 -1.139 1.00 . A A . 524 ILE HD12 1 1
18 30564 1 1 15 ILE HD13 H -7.520 -0.523 -1.487 1.00 . A A . 524 ILE HD13 1 1
18 30565 1 1 15 ILE HG12 H -7.686 0.809 0.590 1.00 . A A . 524 ILE HG12 1 1
18 30566 1 1 15 ILE HG13 H -6.338 -0.114 1.242 1.00 . A A . 524 ILE HG13 1 1
18 30567 1 1 15 ILE HG21 H -9.995 -0.302 0.446 1.00 . A A . 524 ILE HG21 1 1
18 30568 1 1 15 ILE HG22 H -10.050 -2.066 0.526 1.00 . A A . 524 ILE HG22 1 1
18 30569 1 1 15 ILE HG23 H -9.197 -1.268 -0.796 1.00 . A A . 524 ILE HG23 1 1
18 30570 1 1 15 ILE N N -7.242 -1.100 3.351 1.00 . A A . 524 ILE N 1 1
18 30571 1 1 15 ILE O O -9.216 -3.105 3.377 1.00 . A A . 524 ILE O 1 1
18 30572 1 1 16 CYS C C -12.928 -2.485 2.674 1.00 . A A . 525 CYS C 1 1
18 30573 1 1 16 CYS CA C -11.840 -2.259 3.713 1.00 . A A . 525 CYS CA 1 1
18 30574 1 1 16 CYS CB C -12.430 -1.548 4.926 1.00 . A A . 525 CYS CB 1 1
18 30575 1 1 16 CYS H H -10.930 -0.556 2.858 1.00 . A A . 525 CYS H 1 1
18 30576 1 1 16 CYS HA H -11.443 -3.213 4.022 1.00 . A A . 525 CYS HA 1 1
18 30577 1 1 16 CYS HB2 H -12.858 -0.607 4.612 1.00 . A A . 525 CYS HB2 1 1
18 30578 1 1 16 CYS HB3 H -13.205 -2.164 5.354 1.00 . A A . 525 CYS HB3 1 1
18 30579 1 1 16 CYS HG H -10.467 -2.284 6.366 1.00 . A A . 525 CYS HG 1 1
18 30580 1 1 16 CYS N N -10.749 -1.470 3.169 1.00 . A A . 525 CYS N 1 1
18 30581 1 1 16 CYS O O -12.860 -1.951 1.566 1.00 . A A . 525 CYS O 1 1
18 30582 1 1 16 CYS SG S -11.225 -1.198 6.222 1.00 . A A . 525 CYS SG 1 1
18 30583 1 1 17 ASN C C -14.720 -4.401 1.011 1.00 . A A . 526 ASN C 1 1
18 30584 1 1 17 ASN CA C -15.096 -3.566 2.225 1.00 . A A . 526 ASN CA 1 1
18 30585 1 1 17 ASN CB C -15.785 -2.267 1.781 1.00 . A A . 526 ASN CB 1 1
18 30586 1 1 17 ASN CG C -16.262 -1.420 2.947 1.00 . A A . 526 ASN CG 1 1
18 30587 1 1 17 ASN H H -13.867 -3.714 3.936 1.00 . A A . 526 ASN H 1 1
18 30588 1 1 17 ASN HA H -15.789 -4.135 2.827 1.00 . A A . 526 ASN HA 1 1
18 30589 1 1 17 ASN HB2 H -15.089 -1.682 1.200 1.00 . A A . 526 ASN HB2 1 1
18 30590 1 1 17 ASN HB3 H -16.639 -2.515 1.167 1.00 . A A . 526 ASN HB3 1 1
18 30591 1 1 17 ASN HD21 H -18.009 -2.363 2.952 1.00 . A A . 526 ASN HD21 1 1
18 30592 1 1 17 ASN HD22 H -17.822 -1.116 4.137 1.00 . A A . 526 ASN HD22 1 1
18 30593 1 1 17 ASN N N -13.924 -3.287 3.056 1.00 . A A . 526 ASN N 1 1
18 30594 1 1 17 ASN ND2 N -17.484 -1.659 3.393 1.00 . A A . 526 ASN ND2 1 1
18 30595 1 1 17 ASN O O -15.403 -4.378 -0.009 1.00 . A A . 526 ASN O 1 1
18 30596 1 1 17 ASN OD1 O -15.535 -0.559 3.447 1.00 . A A . 526 ASN OD1 1 1
18 30597 1 1 18 LEU C C -13.812 -7.329 -0.031 1.00 . A A . 527 LEU C 1 1
18 30598 1 1 18 LEU CA C -13.143 -5.962 0.028 1.00 . A A . 527 LEU CA 1 1
18 30599 1 1 18 LEU CB C -11.634 -6.139 0.195 1.00 . A A . 527 LEU CB 1 1
18 30600 1 1 18 LEU CD1 C -9.385 -5.068 0.450 1.00 . A A . 527 LEU CD1 1 1
18 30601 1 1 18 LEU CD2 C -10.814 -4.502 -1.494 1.00 . A A . 527 LEU CD2 1 1
18 30602 1 1 18 LEU CG C -10.811 -4.873 -0.024 1.00 . A A . 527 LEU CG 1 1
18 30603 1 1 18 LEU H H -13.192 -5.209 2.005 1.00 . A A . 527 LEU H 1 1
18 30604 1 1 18 LEU HA H -13.339 -5.425 -0.887 1.00 . A A . 527 LEU HA 1 1
18 30605 1 1 18 LEU HB2 H -11.443 -6.500 1.195 1.00 . A A . 527 LEU HB2 1 1
18 30606 1 1 18 LEU HB3 H -11.300 -6.885 -0.511 1.00 . A A . 527 LEU HB3 1 1
18 30607 1 1 18 LEU HD11 H -8.896 -5.808 -0.165 1.00 . A A . 527 LEU HD11 1 1
18 30608 1 1 18 LEU HD12 H -9.390 -5.402 1.478 1.00 . A A . 527 LEU HD12 1 1
18 30609 1 1 18 LEU HD13 H -8.852 -4.129 0.381 1.00 . A A . 527 LEU HD13 1 1
18 30610 1 1 18 LEU HD21 H -10.453 -5.337 -2.077 1.00 . A A . 527 LEU HD21 1 1
18 30611 1 1 18 LEU HD22 H -10.169 -3.651 -1.650 1.00 . A A . 527 LEU HD22 1 1
18 30612 1 1 18 LEU HD23 H -11.819 -4.255 -1.803 1.00 . A A . 527 LEU HD23 1 1
18 30613 1 1 18 LEU HG H -11.248 -4.057 0.532 1.00 . A A . 527 LEU HG 1 1
18 30614 1 1 18 LEU N N -13.650 -5.169 1.140 1.00 . A A . 527 LEU N 1 1
18 30615 1 1 18 LEU O O -13.705 -8.115 0.910 1.00 . A A . 527 LEU O 1 1
18 30616 1 1 19 PRO C C -13.946 -10.000 -1.602 1.00 . A A . 528 PRO C 1 1
18 30617 1 1 19 PRO CA C -15.053 -8.978 -1.348 1.00 . A A . 528 PRO CA 1 1
18 30618 1 1 19 PRO CB C -15.941 -8.819 -2.587 1.00 . A A . 528 PRO CB 1 1
18 30619 1 1 19 PRO CD C -14.840 -6.715 -2.235 1.00 . A A . 528 PRO CD 1 1
18 30620 1 1 19 PRO CG C -15.412 -7.618 -3.295 1.00 . A A . 528 PRO CG 1 1
18 30621 1 1 19 PRO HA H -15.651 -9.299 -0.508 1.00 . A A . 528 PRO HA 1 1
18 30622 1 1 19 PRO HB2 H -15.865 -9.702 -3.201 1.00 . A A . 528 PRO HB2 1 1
18 30623 1 1 19 PRO HB3 H -16.967 -8.674 -2.281 1.00 . A A . 528 PRO HB3 1 1
18 30624 1 1 19 PRO HD2 H -13.956 -6.219 -2.603 1.00 . A A . 528 PRO HD2 1 1
18 30625 1 1 19 PRO HD3 H -15.576 -5.992 -1.918 1.00 . A A . 528 PRO HD3 1 1
18 30626 1 1 19 PRO HG2 H -14.638 -7.915 -3.988 1.00 . A A . 528 PRO HG2 1 1
18 30627 1 1 19 PRO HG3 H -16.212 -7.119 -3.820 1.00 . A A . 528 PRO HG3 1 1
18 30628 1 1 19 PRO N N -14.507 -7.641 -1.137 1.00 . A A . 528 PRO N 1 1
18 30629 1 1 19 PRO O O -13.069 -9.787 -2.448 1.00 . A A . 528 PRO O 1 1
18 30630 1 1 20 GLU C C -13.230 -12.893 -2.380 1.00 . A A . 529 GLU C 1 1
18 30631 1 1 20 GLU CA C -13.027 -12.181 -1.046 1.00 . A A . 529 GLU CA 1 1
18 30632 1 1 20 GLU CB C -13.115 -13.176 0.112 1.00 . A A . 529 GLU CB 1 1
18 30633 1 1 20 GLU CD C -14.541 -14.794 1.405 1.00 . A A . 529 GLU CD 1 1
18 30634 1 1 20 GLU CG C -14.521 -13.681 0.383 1.00 . A A . 529 GLU CG 1 1
18 30635 1 1 20 GLU H H -14.703 -11.206 -0.205 1.00 . A A . 529 GLU H 1 1
18 30636 1 1 20 GLU HA H -12.043 -11.734 -1.044 1.00 . A A . 529 GLU HA 1 1
18 30637 1 1 20 GLU HB2 H -12.488 -14.026 -0.113 1.00 . A A . 529 GLU HB2 1 1
18 30638 1 1 20 GLU HB3 H -12.748 -12.699 1.009 1.00 . A A . 529 GLU HB3 1 1
18 30639 1 1 20 GLU HG2 H -15.119 -12.862 0.753 1.00 . A A . 529 GLU HG2 1 1
18 30640 1 1 20 GLU HG3 H -14.943 -14.049 -0.540 1.00 . A A . 529 GLU HG3 1 1
18 30641 1 1 20 GLU N N -13.994 -11.106 -0.875 1.00 . A A . 529 GLU N 1 1
18 30642 1 1 20 GLU O O -14.362 -13.116 -2.806 1.00 . A A . 529 GLU O 1 1
18 30643 1 1 20 GLU OE1 O -14.567 -14.499 2.616 1.00 . A A . 529 GLU OE1 1 1
18 30644 1 1 20 GLU OE2 O -14.524 -15.974 1.003 1.00 . A A . 529 GLU OE2 1 1
18 30645 1 1 21 GLY C C -12.550 -13.153 -5.494 1.00 . A A . 530 GLY C 1 1
18 30646 1 1 21 GLY CA C -12.202 -13.988 -4.275 1.00 . A A . 530 GLY CA 1 1
18 30647 1 1 21 GLY H H -11.255 -12.950 -2.693 1.00 . A A . 530 GLY H 1 1
18 30648 1 1 21 GLY HA2 H -11.247 -14.461 -4.444 1.00 . A A . 530 GLY HA2 1 1
18 30649 1 1 21 GLY HA3 H -12.950 -14.757 -4.158 1.00 . A A . 530 GLY HA3 1 1
18 30650 1 1 21 GLY N N -12.131 -13.221 -3.045 1.00 . A A . 530 GLY N 1 1
18 30651 1 1 21 GLY O O -12.327 -13.582 -6.627 1.00 . A A . 530 GLY O 1 1
18 30652 1 1 22 SER C C -12.439 -10.041 -6.644 1.00 . A A . 531 SER C 1 1
18 30653 1 1 22 SER CA C -13.503 -11.101 -6.367 1.00 . A A . 531 SER CA 1 1
18 30654 1 1 22 SER CB C -14.845 -10.441 -6.038 1.00 . A A . 531 SER CB 1 1
18 30655 1 1 22 SER H H -13.236 -11.672 -4.347 1.00 . A A . 531 SER H 1 1
18 30656 1 1 22 SER HA H -13.619 -11.715 -7.248 1.00 . A A . 531 SER HA 1 1
18 30657 1 1 22 SER HB2 H -15.541 -11.197 -5.710 1.00 . A A . 531 SER HB2 1 1
18 30658 1 1 22 SER HB3 H -14.702 -9.719 -5.249 1.00 . A A . 531 SER HB3 1 1
18 30659 1 1 22 SER HG H -15.223 -8.826 -7.098 1.00 . A A . 531 SER HG 1 1
18 30660 1 1 22 SER N N -13.094 -11.966 -5.271 1.00 . A A . 531 SER N 1 1
18 30661 1 1 22 SER O O -12.220 -9.648 -7.791 1.00 . A A . 531 SER O 1 1
18 30662 1 1 22 SER OG O -15.392 -9.780 -7.168 1.00 . A A . 531 SER OG 1 1
18 30663 1 1 23 CYS C C -9.428 -9.256 -6.181 1.00 . A A . 532 CYS C 1 1
18 30664 1 1 23 CYS CA C -10.718 -8.593 -5.735 1.00 . A A . 532 CYS CA 1 1
18 30665 1 1 23 CYS CB C -10.488 -7.868 -4.411 1.00 . A A . 532 CYS CB 1 1
18 30666 1 1 23 CYS H H -11.987 -9.931 -4.701 1.00 . A A . 532 CYS H 1 1
18 30667 1 1 23 CYS HA H -11.028 -7.879 -6.483 1.00 . A A . 532 CYS HA 1 1
18 30668 1 1 23 CYS HB2 H -10.110 -8.572 -3.685 1.00 . A A . 532 CYS HB2 1 1
18 30669 1 1 23 CYS HB3 H -9.757 -7.086 -4.560 1.00 . A A . 532 CYS HB3 1 1
18 30670 1 1 23 CYS HG H -12.569 -8.019 -2.957 1.00 . A A . 532 CYS HG 1 1
18 30671 1 1 23 CYS N N -11.772 -9.588 -5.592 1.00 . A A . 532 CYS N 1 1
18 30672 1 1 23 CYS O O -9.111 -10.365 -5.745 1.00 . A A . 532 CYS O 1 1
18 30673 1 1 23 CYS SG S -11.972 -7.113 -3.721 1.00 . A A . 532 CYS SG 1 1
18 30674 1 1 24 THR C C -6.287 -8.318 -6.809 1.00 . A A . 533 THR C 1 1
18 30675 1 1 24 THR CA C -7.404 -9.101 -7.473 1.00 . A A . 533 THR CA 1 1
18 30676 1 1 24 THR CB C -7.228 -9.039 -9.005 1.00 . A A . 533 THR CB 1 1
18 30677 1 1 24 THR CG2 C -8.355 -9.775 -9.711 1.00 . A A . 533 THR CG2 1 1
18 30678 1 1 24 THR H H -9.006 -7.729 -7.402 1.00 . A A . 533 THR H 1 1
18 30679 1 1 24 THR HA H -7.342 -10.135 -7.163 1.00 . A A . 533 THR HA 1 1
18 30680 1 1 24 THR HB H -6.294 -9.514 -9.262 1.00 . A A . 533 THR HB 1 1
18 30681 1 1 24 THR HG1 H -8.098 -7.310 -9.429 1.00 . A A . 533 THR HG1 1 1
18 30682 1 1 24 THR HG21 H -8.203 -9.726 -10.779 1.00 . A A . 533 THR HG21 1 1
18 30683 1 1 24 THR HG22 H -9.299 -9.313 -9.461 1.00 . A A . 533 THR HG22 1 1
18 30684 1 1 24 THR HG23 H -8.366 -10.807 -9.395 1.00 . A A . 533 THR HG23 1 1
18 30685 1 1 24 THR N N -8.686 -8.587 -7.045 1.00 . A A . 533 THR N 1 1
18 30686 1 1 24 THR O O -6.527 -7.250 -6.233 1.00 . A A . 533 THR O 1 1
18 30687 1 1 24 THR OG1 O -7.196 -7.676 -9.444 1.00 . A A . 533 THR OG1 1 1
18 30688 1 1 25 GLU C C -3.705 -6.839 -7.044 1.00 . A A . 534 GLU C 1 1
18 30689 1 1 25 GLU CA C -3.927 -8.161 -6.313 1.00 . A A . 534 GLU CA 1 1
18 30690 1 1 25 GLU CB C -2.697 -9.067 -6.399 1.00 . A A . 534 GLU CB 1 1
18 30691 1 1 25 GLU CD C -1.779 -11.387 -5.918 1.00 . A A . 534 GLU CD 1 1
18 30692 1 1 25 GLU CG C -2.948 -10.438 -5.790 1.00 . A A . 534 GLU CG 1 1
18 30693 1 1 25 GLU H H -4.955 -9.713 -7.313 1.00 . A A . 534 GLU H 1 1
18 30694 1 1 25 GLU HA H -4.139 -7.952 -5.274 1.00 . A A . 534 GLU HA 1 1
18 30695 1 1 25 GLU HB2 H -2.424 -9.195 -7.437 1.00 . A A . 534 GLU HB2 1 1
18 30696 1 1 25 GLU HB3 H -1.878 -8.602 -5.869 1.00 . A A . 534 GLU HB3 1 1
18 30697 1 1 25 GLU HG2 H -3.170 -10.312 -4.742 1.00 . A A . 534 GLU HG2 1 1
18 30698 1 1 25 GLU HG3 H -3.803 -10.878 -6.281 1.00 . A A . 534 GLU HG3 1 1
18 30699 1 1 25 GLU N N -5.079 -8.844 -6.872 1.00 . A A . 534 GLU N 1 1
18 30700 1 1 25 GLU O O -3.361 -5.825 -6.434 1.00 . A A . 534 GLU O 1 1
18 30701 1 1 25 GLU OE1 O -1.106 -11.641 -4.901 1.00 . A A . 534 GLU OE1 1 1
18 30702 1 1 25 GLU OE2 O -1.547 -11.912 -7.026 1.00 . A A . 534 GLU OE2 1 1
18 30703 1 1 26 ASN C C -4.740 -4.553 -8.772 1.00 . A A . 535 ASN C 1 1
18 30704 1 1 26 ASN CA C -3.798 -5.675 -9.192 1.00 . A A . 535 ASN CA 1 1
18 30705 1 1 26 ASN CB C -4.064 -6.018 -10.661 1.00 . A A . 535 ASN CB 1 1
18 30706 1 1 26 ASN CG C -2.973 -6.864 -11.282 1.00 . A A . 535 ASN CG 1 1
18 30707 1 1 26 ASN H H -4.248 -7.701 -8.766 1.00 . A A . 535 ASN H 1 1
18 30708 1 1 26 ASN HA H -2.780 -5.330 -9.094 1.00 . A A . 535 ASN HA 1 1
18 30709 1 1 26 ASN HB2 H -4.995 -6.562 -10.732 1.00 . A A . 535 ASN HB2 1 1
18 30710 1 1 26 ASN HB3 H -4.149 -5.100 -11.226 1.00 . A A . 535 ASN HB3 1 1
18 30711 1 1 26 ASN HD21 H -4.315 -7.794 -12.411 1.00 . A A . 535 ASN HD21 1 1
18 30712 1 1 26 ASN HD22 H -2.677 -8.315 -12.604 1.00 . A A . 535 ASN HD22 1 1
18 30713 1 1 26 ASN N N -3.954 -6.859 -8.352 1.00 . A A . 535 ASN N 1 1
18 30714 1 1 26 ASN ND2 N -3.359 -7.743 -12.192 1.00 . A A . 535 ASN ND2 1 1
18 30715 1 1 26 ASN O O -4.322 -3.402 -8.676 1.00 . A A . 535 ASN O 1 1
18 30716 1 1 26 ASN OD1 O -1.793 -6.731 -10.947 1.00 . A A . 535 ASN OD1 1 1
18 30717 1 1 27 ASP C C -6.667 -3.053 -6.993 1.00 . A A . 536 ASP C 1 1
18 30718 1 1 27 ASP CA C -7.018 -3.871 -8.223 1.00 . A A . 536 ASP CA 1 1
18 30719 1 1 27 ASP CB C -8.400 -4.492 -8.006 1.00 . A A . 536 ASP CB 1 1
18 30720 1 1 27 ASP CG C -8.977 -5.156 -9.238 1.00 . A A . 536 ASP CG 1 1
18 30721 1 1 27 ASP H H -6.251 -5.839 -8.485 1.00 . A A . 536 ASP H 1 1
18 30722 1 1 27 ASP HA H -7.063 -3.212 -9.075 1.00 . A A . 536 ASP HA 1 1
18 30723 1 1 27 ASP HB2 H -8.331 -5.234 -7.225 1.00 . A A . 536 ASP HB2 1 1
18 30724 1 1 27 ASP HB3 H -9.078 -3.712 -7.690 1.00 . A A . 536 ASP HB3 1 1
18 30725 1 1 27 ASP N N -6.000 -4.890 -8.499 1.00 . A A . 536 ASP N 1 1
18 30726 1 1 27 ASP O O -6.704 -1.824 -7.023 1.00 . A A . 536 ASP O 1 1
18 30727 1 1 27 ASP OD1 O -9.075 -4.496 -10.297 1.00 . A A . 536 ASP OD1 1 1
18 30728 1 1 27 ASP OD2 O -9.364 -6.341 -9.149 1.00 . A A . 536 ASP OD2 1 1
18 30729 1 1 28 VAL C C -4.799 -2.186 -4.760 1.00 . A A . 537 VAL C 1 1
18 30730 1 1 28 VAL CA C -6.026 -3.091 -4.652 1.00 . A A . 537 VAL CA 1 1
18 30731 1 1 28 VAL CB C -5.826 -4.136 -3.534 1.00 . A A . 537 VAL CB 1 1
18 30732 1 1 28 VAL CG1 C -5.468 -3.475 -2.214 1.00 . A A . 537 VAL CG1 1 1
18 30733 1 1 28 VAL CG2 C -7.079 -4.990 -3.377 1.00 . A A . 537 VAL CG2 1 1
18 30734 1 1 28 VAL H H -6.229 -4.716 -5.989 1.00 . A A . 537 VAL H 1 1
18 30735 1 1 28 VAL HA H -6.882 -2.483 -4.396 1.00 . A A . 537 VAL HA 1 1
18 30736 1 1 28 VAL HB H -5.014 -4.782 -3.818 1.00 . A A . 537 VAL HB 1 1
18 30737 1 1 28 VAL HG11 H -5.253 -4.235 -1.479 1.00 . A A . 537 VAL HG11 1 1
18 30738 1 1 28 VAL HG12 H -6.299 -2.874 -1.878 1.00 . A A . 537 VAL HG12 1 1
18 30739 1 1 28 VAL HG13 H -4.599 -2.848 -2.350 1.00 . A A . 537 VAL HG13 1 1
18 30740 1 1 28 VAL HG21 H -7.286 -5.499 -4.307 1.00 . A A . 537 VAL HG21 1 1
18 30741 1 1 28 VAL HG22 H -7.917 -4.357 -3.117 1.00 . A A . 537 VAL HG22 1 1
18 30742 1 1 28 VAL HG23 H -6.921 -5.718 -2.595 1.00 . A A . 537 VAL HG23 1 1
18 30743 1 1 28 VAL N N -6.307 -3.741 -5.923 1.00 . A A . 537 VAL N 1 1
18 30744 1 1 28 VAL O O -4.798 -1.063 -4.255 1.00 . A A . 537 VAL O 1 1
18 30745 1 1 29 ILE C C -2.866 -0.680 -6.545 1.00 . A A . 538 ILE C 1 1
18 30746 1 1 29 ILE CA C -2.560 -1.883 -5.655 1.00 . A A . 538 ILE CA 1 1
18 30747 1 1 29 ILE CB C -1.446 -2.733 -6.302 1.00 . A A . 538 ILE CB 1 1
18 30748 1 1 29 ILE CD1 C -0.097 -4.874 -6.021 1.00 . A A . 538 ILE CD1 1 1
18 30749 1 1 29 ILE CG1 C -1.086 -3.915 -5.399 1.00 . A A . 538 ILE CG1 1 1
18 30750 1 1 29 ILE CG2 C -0.212 -1.882 -6.577 1.00 . A A . 538 ILE CG2 1 1
18 30751 1 1 29 ILE H H -3.822 -3.577 -5.811 1.00 . A A . 538 ILE H 1 1
18 30752 1 1 29 ILE HA H -2.212 -1.532 -4.694 1.00 . A A . 538 ILE HA 1 1
18 30753 1 1 29 ILE HB H -1.813 -3.107 -7.245 1.00 . A A . 538 ILE HB 1 1
18 30754 1 1 29 ILE HD11 H -0.511 -5.278 -6.933 1.00 . A A . 538 ILE HD11 1 1
18 30755 1 1 29 ILE HD12 H 0.107 -5.679 -5.331 1.00 . A A . 538 ILE HD12 1 1
18 30756 1 1 29 ILE HD13 H 0.821 -4.349 -6.244 1.00 . A A . 538 ILE HD13 1 1
18 30757 1 1 29 ILE HG12 H -0.653 -3.543 -4.483 1.00 . A A . 538 ILE HG12 1 1
18 30758 1 1 29 ILE HG13 H -1.984 -4.469 -5.168 1.00 . A A . 538 ILE HG13 1 1
18 30759 1 1 29 ILE HG21 H 0.549 -2.492 -7.041 1.00 . A A . 538 ILE HG21 1 1
18 30760 1 1 29 ILE HG22 H 0.165 -1.483 -5.647 1.00 . A A . 538 ILE HG22 1 1
18 30761 1 1 29 ILE HG23 H -0.476 -1.070 -7.237 1.00 . A A . 538 ILE HG23 1 1
18 30762 1 1 29 ILE N N -3.769 -2.669 -5.441 1.00 . A A . 538 ILE N 1 1
18 30763 1 1 29 ILE O O -2.439 0.444 -6.270 1.00 . A A . 538 ILE O 1 1
18 30764 1 1 30 ASN C C -4.861 1.198 -7.895 1.00 . A A . 539 ASN C 1 1
18 30765 1 1 30 ASN CA C -4.022 0.110 -8.549 1.00 . A A . 539 ASN CA 1 1
18 30766 1 1 30 ASN CB C -4.761 -0.477 -9.755 1.00 . A A . 539 ASN CB 1 1
18 30767 1 1 30 ASN CG C -3.812 -1.088 -10.771 1.00 . A A . 539 ASN CG 1 1
18 30768 1 1 30 ASN H H -3.951 -1.850 -7.750 1.00 . A A . 539 ASN H 1 1
18 30769 1 1 30 ASN HA H -3.110 0.566 -8.903 1.00 . A A . 539 ASN HA 1 1
18 30770 1 1 30 ASN HB2 H -5.436 -1.248 -9.416 1.00 . A A . 539 ASN HB2 1 1
18 30771 1 1 30 ASN HB3 H -5.326 0.304 -10.240 1.00 . A A . 539 ASN HB3 1 1
18 30772 1 1 30 ASN HD21 H -5.209 -2.375 -11.351 1.00 . A A . 539 ASN HD21 1 1
18 30773 1 1 30 ASN HD22 H -3.690 -2.493 -12.165 1.00 . A A . 539 ASN HD22 1 1
18 30774 1 1 30 ASN N N -3.634 -0.930 -7.600 1.00 . A A . 539 ASN N 1 1
18 30775 1 1 30 ASN ND2 N -4.283 -2.085 -11.502 1.00 . A A . 539 ASN ND2 1 1
18 30776 1 1 30 ASN O O -4.915 2.314 -8.396 1.00 . A A . 539 ASN O 1 1
18 30777 1 1 30 ASN OD1 O -2.663 -0.662 -10.903 1.00 . A A . 539 ASN OD1 1 1
18 30778 1 1 31 LEU C C -5.448 2.854 -5.363 1.00 . A A . 540 LEU C 1 1
18 30779 1 1 31 LEU CA C -6.344 1.865 -6.095 1.00 . A A . 540 LEU CA 1 1
18 30780 1 1 31 LEU CB C -7.286 1.220 -5.082 1.00 . A A . 540 LEU CB 1 1
18 30781 1 1 31 LEU CD1 C -9.387 -0.001 -4.567 1.00 . A A . 540 LEU CD1 1 1
18 30782 1 1 31 LEU CD2 C -9.100 1.054 -6.811 1.00 . A A . 540 LEU CD2 1 1
18 30783 1 1 31 LEU CG C -8.398 0.352 -5.659 1.00 . A A . 540 LEU CG 1 1
18 30784 1 1 31 LEU H H -5.567 -0.067 -6.511 1.00 . A A . 540 LEU H 1 1
18 30785 1 1 31 LEU HA H -6.931 2.408 -6.817 1.00 . A A . 540 LEU HA 1 1
18 30786 1 1 31 LEU HB2 H -6.694 0.607 -4.417 1.00 . A A . 540 LEU HB2 1 1
18 30787 1 1 31 LEU HB3 H -7.742 2.008 -4.500 1.00 . A A . 540 LEU HB3 1 1
18 30788 1 1 31 LEU HD11 H -9.877 0.899 -4.222 1.00 . A A . 540 LEU HD11 1 1
18 30789 1 1 31 LEU HD12 H -8.863 -0.464 -3.744 1.00 . A A . 540 LEU HD12 1 1
18 30790 1 1 31 LEU HD13 H -10.122 -0.685 -4.957 1.00 . A A . 540 LEU HD13 1 1
18 30791 1 1 31 LEU HD21 H -9.460 2.016 -6.479 1.00 . A A . 540 LEU HD21 1 1
18 30792 1 1 31 LEU HD22 H -9.935 0.453 -7.143 1.00 . A A . 540 LEU HD22 1 1
18 30793 1 1 31 LEU HD23 H -8.407 1.190 -7.627 1.00 . A A . 540 LEU HD23 1 1
18 30794 1 1 31 LEU HG H -7.972 -0.568 -6.034 1.00 . A A . 540 LEU HG 1 1
18 30795 1 1 31 LEU N N -5.565 0.866 -6.818 1.00 . A A . 540 LEU N 1 1
18 30796 1 1 31 LEU O O -5.736 4.044 -5.327 1.00 . A A . 540 LEU O 1 1
18 30797 1 1 32 GLY C C -2.606 4.087 -4.889 1.00 . A A . 541 GLY C 1 1
18 30798 1 1 32 GLY CA C -3.494 3.232 -4.010 1.00 . A A . 541 GLY CA 1 1
18 30799 1 1 32 GLY H H -4.156 1.410 -4.873 1.00 . A A . 541 GLY H 1 1
18 30800 1 1 32 GLY HA2 H -4.101 3.878 -3.391 1.00 . A A . 541 GLY HA2 1 1
18 30801 1 1 32 GLY HA3 H -2.871 2.623 -3.372 1.00 . A A . 541 GLY HA3 1 1
18 30802 1 1 32 GLY N N -4.366 2.365 -4.780 1.00 . A A . 541 GLY N 1 1
18 30803 1 1 32 GLY O O -2.439 5.282 -4.647 1.00 . A A . 541 GLY O 1 1
18 30804 1 1 33 LEU C C -1.455 5.540 -7.291 1.00 . A A . 542 LEU C 1 1
18 30805 1 1 33 LEU CA C -1.098 4.108 -6.822 1.00 . A A . 542 LEU CA 1 1
18 30806 1 1 33 LEU CB C -0.844 3.217 -8.043 1.00 . A A . 542 LEU CB 1 1
18 30807 1 1 33 LEU CD1 C -0.048 1.034 -8.988 1.00 . A A . 542 LEU CD1 1 1
18 30808 1 1 33 LEU CD2 C 1.414 2.319 -7.434 1.00 . A A . 542 LEU CD2 1 1
18 30809 1 1 33 LEU CG C -0.020 1.954 -7.779 1.00 . A A . 542 LEU CG 1 1
18 30810 1 1 33 LEU H H -2.376 2.553 -6.138 1.00 . A A . 542 LEU H 1 1
18 30811 1 1 33 LEU HA H -0.181 4.168 -6.256 1.00 . A A . 542 LEU HA 1 1
18 30812 1 1 33 LEU HB2 H -1.797 2.921 -8.446 1.00 . A A . 542 LEU HB2 1 1
18 30813 1 1 33 LEU HB3 H -0.328 3.804 -8.786 1.00 . A A . 542 LEU HB3 1 1
18 30814 1 1 33 LEU HD11 H -1.064 0.736 -9.190 1.00 . A A . 542 LEU HD11 1 1
18 30815 1 1 33 LEU HD12 H 0.551 0.158 -8.786 1.00 . A A . 542 LEU HD12 1 1
18 30816 1 1 33 LEU HD13 H 0.352 1.554 -9.846 1.00 . A A . 542 LEU HD13 1 1
18 30817 1 1 33 LEU HD21 H 1.981 1.418 -7.261 1.00 . A A . 542 LEU HD21 1 1
18 30818 1 1 33 LEU HD22 H 1.425 2.927 -6.543 1.00 . A A . 542 LEU HD22 1 1
18 30819 1 1 33 LEU HD23 H 1.852 2.870 -8.253 1.00 . A A . 542 LEU HD23 1 1
18 30820 1 1 33 LEU HG H -0.443 1.421 -6.942 1.00 . A A . 542 LEU HG 1 1
18 30821 1 1 33 LEU N N -2.089 3.475 -5.943 1.00 . A A . 542 LEU N 1 1
18 30822 1 1 33 LEU O O -0.571 6.402 -7.289 1.00 . A A . 542 LEU O 1 1
18 30823 1 1 34 PRO C C -2.664 8.368 -7.514 1.00 . A A . 543 PRO C 1 1
18 30824 1 1 34 PRO CA C -3.071 7.130 -8.320 1.00 . A A . 543 PRO CA 1 1
18 30825 1 1 34 PRO CB C -4.600 7.050 -8.373 1.00 . A A . 543 PRO CB 1 1
18 30826 1 1 34 PRO CD C -3.867 4.907 -7.725 1.00 . A A . 543 PRO CD 1 1
18 30827 1 1 34 PRO CG C -4.875 5.615 -8.578 1.00 . A A . 543 PRO CG 1 1
18 30828 1 1 34 PRO HA H -2.689 7.219 -9.326 1.00 . A A . 543 PRO HA 1 1
18 30829 1 1 34 PRO HB2 H -5.019 7.397 -7.431 1.00 . A A . 543 PRO HB2 1 1
18 30830 1 1 34 PRO HB3 H -4.973 7.649 -9.190 1.00 . A A . 543 PRO HB3 1 1
18 30831 1 1 34 PRO HD2 H -4.251 4.768 -6.725 1.00 . A A . 543 PRO HD2 1 1
18 30832 1 1 34 PRO HD3 H -3.603 3.957 -8.165 1.00 . A A . 543 PRO HD3 1 1
18 30833 1 1 34 PRO HG2 H -5.879 5.379 -8.255 1.00 . A A . 543 PRO HG2 1 1
18 30834 1 1 34 PRO HG3 H -4.739 5.354 -9.616 1.00 . A A . 543 PRO HG3 1 1
18 30835 1 1 34 PRO N N -2.712 5.826 -7.721 1.00 . A A . 543 PRO N 1 1
18 30836 1 1 34 PRO O O -2.327 9.399 -8.100 1.00 . A A . 543 PRO O 1 1
18 30837 1 1 35 PHE C C -0.967 9.176 -4.637 1.00 . A A . 544 PHE C 1 1
18 30838 1 1 35 PHE CA C -2.271 9.441 -5.384 1.00 . A A . 544 PHE CA 1 1
18 30839 1 1 35 PHE CB C -3.380 9.865 -4.424 1.00 . A A . 544 PHE CB 1 1
18 30840 1 1 35 PHE CD1 C -5.604 9.524 -5.537 1.00 . A A . 544 PHE CD1 1 1
18 30841 1 1 35 PHE CD2 C -4.750 11.742 -5.370 1.00 . A A . 544 PHE CD2 1 1
18 30842 1 1 35 PHE CE1 C -6.733 10.006 -6.172 1.00 . A A . 544 PHE CE1 1 1
18 30843 1 1 35 PHE CE2 C -5.873 12.228 -6.005 1.00 . A A . 544 PHE CE2 1 1
18 30844 1 1 35 PHE CG C -4.600 10.387 -5.130 1.00 . A A . 544 PHE CG 1 1
18 30845 1 1 35 PHE CZ C -6.844 11.343 -6.460 1.00 . A A . 544 PHE CZ 1 1
18 30846 1 1 35 PHE H H -2.999 7.472 -5.752 1.00 . A A . 544 PHE H 1 1
18 30847 1 1 35 PHE HA H -2.094 10.256 -6.072 1.00 . A A . 544 PHE HA 1 1
18 30848 1 1 35 PHE HB2 H -3.676 9.016 -3.828 1.00 . A A . 544 PHE HB2 1 1
18 30849 1 1 35 PHE HB3 H -3.008 10.645 -3.776 1.00 . A A . 544 PHE HB3 1 1
18 30850 1 1 35 PHE HD1 H -5.500 8.465 -5.356 1.00 . A A . 544 PHE HD1 1 1
18 30851 1 1 35 PHE HD2 H -3.972 12.424 -5.057 1.00 . A A . 544 PHE HD2 1 1
18 30852 1 1 35 PHE HE1 H -7.508 9.325 -6.489 1.00 . A A . 544 PHE HE1 1 1
18 30853 1 1 35 PHE HE2 H -5.976 13.286 -6.187 1.00 . A A . 544 PHE HE2 1 1
18 30854 1 1 35 PHE HZ H -7.716 11.713 -6.978 1.00 . A A . 544 PHE HZ 1 1
18 30855 1 1 35 PHE N N -2.694 8.296 -6.189 1.00 . A A . 544 PHE N 1 1
18 30856 1 1 35 PHE O O -0.297 10.106 -4.190 1.00 . A A . 544 PHE O 1 1
18 30857 1 1 36 GLY C C 1.237 6.273 -4.394 1.00 . A A . 545 GLY C 1 1
18 30858 1 1 36 GLY CA C 0.625 7.551 -3.846 1.00 . A A . 545 GLY CA 1 1
18 30859 1 1 36 GLY H H -1.222 7.210 -4.806 1.00 . A A . 545 GLY H 1 1
18 30860 1 1 36 GLY HA2 H 1.330 8.358 -3.970 1.00 . A A . 545 GLY HA2 1 1
18 30861 1 1 36 GLY HA3 H 0.426 7.418 -2.790 1.00 . A A . 545 GLY HA3 1 1
18 30862 1 1 36 GLY N N -0.615 7.909 -4.501 1.00 . A A . 545 GLY N 1 1
18 30863 1 1 36 GLY O O 0.536 5.295 -4.627 1.00 . A A . 545 GLY O 1 1
18 30864 1 1 37 LYS C C 3.287 3.987 -4.099 1.00 . A A . 546 LYS C 1 1
18 30865 1 1 37 LYS CA C 3.262 5.125 -5.118 1.00 . A A . 546 LYS CA 1 1
18 30866 1 1 37 LYS CB C 4.695 5.508 -5.493 1.00 . A A . 546 LYS CB 1 1
18 30867 1 1 37 LYS CD C 5.018 3.995 -7.479 1.00 . A A . 546 LYS CD 1 1
18 30868 1 1 37 LYS CE C 5.779 2.804 -8.041 1.00 . A A . 546 LYS CE 1 1
18 30869 1 1 37 LYS CG C 5.498 4.357 -6.081 1.00 . A A . 546 LYS CG 1 1
18 30870 1 1 37 LYS H H 3.052 7.100 -4.391 1.00 . A A . 546 LYS H 1 1
18 30871 1 1 37 LYS HA H 2.743 4.790 -6.003 1.00 . A A . 546 LYS HA 1 1
18 30872 1 1 37 LYS HB2 H 4.664 6.306 -6.221 1.00 . A A . 546 LYS HB2 1 1
18 30873 1 1 37 LYS HB3 H 5.205 5.859 -4.608 1.00 . A A . 546 LYS HB3 1 1
18 30874 1 1 37 LYS HD2 H 3.967 3.749 -7.436 1.00 . A A . 546 LYS HD2 1 1
18 30875 1 1 37 LYS HD3 H 5.164 4.843 -8.130 1.00 . A A . 546 LYS HD3 1 1
18 30876 1 1 37 LYS HE2 H 5.576 1.941 -7.423 1.00 . A A . 546 LYS HE2 1 1
18 30877 1 1 37 LYS HE3 H 5.433 2.614 -9.045 1.00 . A A . 546 LYS HE3 1 1
18 30878 1 1 37 LYS HG2 H 6.536 4.641 -6.130 1.00 . A A . 546 LYS HG2 1 1
18 30879 1 1 37 LYS HG3 H 5.388 3.490 -5.439 1.00 . A A . 546 LYS HG3 1 1
18 30880 1 1 37 LYS HZ1 H 7.620 3.106 -7.100 1.00 . A A . 546 LYS HZ1 1 1
18 30881 1 1 37 LYS HZ2 H 7.457 3.927 -8.570 1.00 . A A . 546 LYS HZ2 1 1
18 30882 1 1 37 LYS HZ3 H 7.726 2.258 -8.559 1.00 . A A . 546 LYS HZ3 1 1
18 30883 1 1 37 LYS N N 2.549 6.285 -4.594 1.00 . A A . 546 LYS N 1 1
18 30884 1 1 37 LYS NZ N 7.246 3.041 -8.070 1.00 . A A . 546 LYS NZ 1 1
18 30885 1 1 37 LYS O O 3.422 4.220 -2.901 1.00 . A A . 546 LYS O 1 1
18 30886 1 1 38 VAL C C 4.506 0.838 -3.844 1.00 . A A . 547 VAL C 1 1
18 30887 1 1 38 VAL CA C 3.171 1.575 -3.762 1.00 . A A . 547 VAL CA 1 1
18 30888 1 1 38 VAL CB C 2.039 0.621 -4.195 1.00 . A A . 547 VAL CB 1 1
18 30889 1 1 38 VAL CG1 C 2.090 -0.675 -3.407 1.00 . A A . 547 VAL CG1 1 1
18 30890 1 1 38 VAL CG2 C 0.685 1.295 -4.030 1.00 . A A . 547 VAL CG2 1 1
18 30891 1 1 38 VAL H H 3.122 2.653 -5.562 1.00 . A A . 547 VAL H 1 1
18 30892 1 1 38 VAL HA H 2.993 1.878 -2.742 1.00 . A A . 547 VAL HA 1 1
18 30893 1 1 38 VAL HB H 2.173 0.386 -5.240 1.00 . A A . 547 VAL HB 1 1
18 30894 1 1 38 VAL HG11 H 1.307 -1.335 -3.747 1.00 . A A . 547 VAL HG11 1 1
18 30895 1 1 38 VAL HG12 H 1.953 -0.463 -2.357 1.00 . A A . 547 VAL HG12 1 1
18 30896 1 1 38 VAL HG13 H 3.050 -1.145 -3.558 1.00 . A A . 547 VAL HG13 1 1
18 30897 1 1 38 VAL HG21 H 0.533 1.546 -2.990 1.00 . A A . 547 VAL HG21 1 1
18 30898 1 1 38 VAL HG22 H -0.093 0.622 -4.356 1.00 . A A . 547 VAL HG22 1 1
18 30899 1 1 38 VAL HG23 H 0.657 2.196 -4.625 1.00 . A A . 547 VAL HG23 1 1
18 30900 1 1 38 VAL N N 3.183 2.764 -4.597 1.00 . A A . 547 VAL N 1 1
18 30901 1 1 38 VAL O O 5.064 0.660 -4.930 1.00 . A A . 547 VAL O 1 1
18 30902 1 1 39 THR C C 6.019 -1.807 -2.347 1.00 . A A . 548 THR C 1 1
18 30903 1 1 39 THR CA C 6.256 -0.322 -2.618 1.00 . A A . 548 THR CA 1 1
18 30904 1 1 39 THR CB C 7.156 0.256 -1.514 1.00 . A A . 548 THR CB 1 1
18 30905 1 1 39 THR CG2 C 7.695 1.616 -1.897 1.00 . A A . 548 THR CG2 1 1
18 30906 1 1 39 THR H H 4.531 0.633 -1.857 1.00 . A A . 548 THR H 1 1
18 30907 1 1 39 THR HA H 6.769 -0.214 -3.562 1.00 . A A . 548 THR HA 1 1
18 30908 1 1 39 THR HB H 7.986 -0.416 -1.355 1.00 . A A . 548 THR HB 1 1
18 30909 1 1 39 THR HG1 H 6.792 -0.216 0.377 1.00 . A A . 548 THR HG1 1 1
18 30910 1 1 39 THR HG21 H 8.272 1.534 -2.806 1.00 . A A . 548 THR HG21 1 1
18 30911 1 1 39 THR HG22 H 8.325 1.989 -1.101 1.00 . A A . 548 THR HG22 1 1
18 30912 1 1 39 THR HG23 H 6.872 2.298 -2.051 1.00 . A A . 548 THR HG23 1 1
18 30913 1 1 39 THR N N 5.012 0.424 -2.692 1.00 . A A . 548 THR N 1 1
18 30914 1 1 39 THR O O 6.680 -2.667 -2.937 1.00 . A A . 548 THR O 1 1
18 30915 1 1 39 THR OG1 O 6.406 0.362 -0.304 1.00 . A A . 548 THR OG1 1 1
18 30916 1 1 40 ASN C C 3.294 -3.605 -0.718 1.00 . A A . 549 ASN C 1 1
18 30917 1 1 40 ASN CA C 4.760 -3.479 -1.085 1.00 . A A . 549 ASN CA 1 1
18 30918 1 1 40 ASN CB C 5.619 -3.950 0.099 1.00 . A A . 549 ASN CB 1 1
18 30919 1 1 40 ASN CG C 7.082 -4.083 -0.240 1.00 . A A . 549 ASN CG 1 1
18 30920 1 1 40 ASN H H 4.549 -1.372 -1.067 1.00 . A A . 549 ASN H 1 1
18 30921 1 1 40 ASN HA H 4.957 -4.112 -1.936 1.00 . A A . 549 ASN HA 1 1
18 30922 1 1 40 ASN HB2 H 5.535 -3.233 0.901 1.00 . A A . 549 ASN HB2 1 1
18 30923 1 1 40 ASN HB3 H 5.257 -4.908 0.440 1.00 . A A . 549 ASN HB3 1 1
18 30924 1 1 40 ASN HD21 H 7.458 -2.374 0.702 1.00 . A A . 549 ASN HD21 1 1
18 30925 1 1 40 ASN HD22 H 8.815 -3.173 -0.022 1.00 . A A . 549 ASN HD22 1 1
18 30926 1 1 40 ASN N N 5.066 -2.102 -1.471 1.00 . A A . 549 ASN N 1 1
18 30927 1 1 40 ASN ND2 N 7.866 -3.119 0.185 1.00 . A A . 549 ASN ND2 1 1
18 30928 1 1 40 ASN O O 2.602 -2.603 -0.560 1.00 . A A . 549 ASN O 1 1
18 30929 1 1 40 ASN OD1 O 7.512 -5.065 -0.839 1.00 . A A . 549 ASN OD1 1 1
18 30930 1 1 41 TYR C C 1.278 -6.368 0.543 1.00 . A A . 550 TYR C 1 1
18 30931 1 1 41 TYR CA C 1.429 -5.071 -0.245 1.00 . A A . 550 TYR CA 1 1
18 30932 1 1 41 TYR CB C 0.553 -5.120 -1.503 1.00 . A A . 550 TYR CB 1 1
18 30933 1 1 41 TYR CD1 C 0.173 -7.418 -2.475 1.00 . A A . 550 TYR CD1 1 1
18 30934 1 1 41 TYR CD2 C 1.965 -6.112 -3.349 1.00 . A A . 550 TYR CD2 1 1
18 30935 1 1 41 TYR CE1 C 0.488 -8.440 -3.347 1.00 . A A . 550 TYR CE1 1 1
18 30936 1 1 41 TYR CE2 C 2.286 -7.129 -4.223 1.00 . A A . 550 TYR CE2 1 1
18 30937 1 1 41 TYR CG C 0.905 -6.238 -2.461 1.00 . A A . 550 TYR CG 1 1
18 30938 1 1 41 TYR CZ C 1.546 -8.292 -4.217 1.00 . A A . 550 TYR CZ 1 1
18 30939 1 1 41 TYR H H 3.408 -5.600 -0.761 1.00 . A A . 550 TYR H 1 1
18 30940 1 1 41 TYR HA H 1.104 -4.249 0.375 1.00 . A A . 550 TYR HA 1 1
18 30941 1 1 41 TYR HB2 H -0.478 -5.251 -1.209 1.00 . A A . 550 TYR HB2 1 1
18 30942 1 1 41 TYR HB3 H 0.652 -4.186 -2.035 1.00 . A A . 550 TYR HB3 1 1
18 30943 1 1 41 TYR HD1 H -0.653 -7.532 -1.792 1.00 . A A . 550 TYR HD1 1 1
18 30944 1 1 41 TYR HD2 H 2.545 -5.200 -3.350 1.00 . A A . 550 TYR HD2 1 1
18 30945 1 1 41 TYR HE1 H -0.092 -9.350 -3.343 1.00 . A A . 550 TYR HE1 1 1
18 30946 1 1 41 TYR HE2 H 3.114 -7.015 -4.906 1.00 . A A . 550 TYR HE2 1 1
18 30947 1 1 41 TYR HH H 2.819 -9.372 -5.171 1.00 . A A . 550 TYR HH 1 1
18 30948 1 1 41 TYR N N 2.816 -4.835 -0.605 1.00 . A A . 550 TYR N 1 1
18 30949 1 1 41 TYR O O 2.057 -7.308 0.370 1.00 . A A . 550 TYR O 1 1
18 30950 1 1 41 TYR OH O 1.860 -9.307 -5.089 1.00 . A A . 550 TYR OH 1 1
18 30951 1 1 42 ILE C C -1.646 -7.723 2.036 1.00 . A A . 551 ILE C 1 1
18 30952 1 1 42 ILE CA C -0.128 -7.613 2.097 1.00 . A A . 551 ILE CA 1 1
18 30953 1 1 42 ILE CB C 0.349 -7.645 3.575 1.00 . A A . 551 ILE CB 1 1
18 30954 1 1 42 ILE CD1 C 2.421 -7.978 5.040 1.00 . A A . 551 ILE CD1 1 1
18 30955 1 1 42 ILE CG1 C 1.872 -7.822 3.637 1.00 . A A . 551 ILE CG1 1 1
18 30956 1 1 42 ILE CG2 C -0.350 -8.762 4.344 1.00 . A A . 551 ILE CG2 1 1
18 30957 1 1 42 ILE H H -0.224 -5.566 1.587 1.00 . A A . 551 ILE H 1 1
18 30958 1 1 42 ILE HA H 0.308 -8.454 1.573 1.00 . A A . 551 ILE HA 1 1
18 30959 1 1 42 ILE HB H 0.086 -6.704 4.040 1.00 . A A . 551 ILE HB 1 1
18 30960 1 1 42 ILE HD11 H 2.023 -8.877 5.484 1.00 . A A . 551 ILE HD11 1 1
18 30961 1 1 42 ILE HD12 H 2.134 -7.125 5.638 1.00 . A A . 551 ILE HD12 1 1
18 30962 1 1 42 ILE HD13 H 3.498 -8.042 5.000 1.00 . A A . 551 ILE HD13 1 1
18 30963 1 1 42 ILE HG12 H 2.145 -8.704 3.079 1.00 . A A . 551 ILE HG12 1 1
18 30964 1 1 42 ILE HG13 H 2.345 -6.959 3.190 1.00 . A A . 551 ILE HG13 1 1
18 30965 1 1 42 ILE HG21 H -1.416 -8.589 4.341 1.00 . A A . 551 ILE HG21 1 1
18 30966 1 1 42 ILE HG22 H 0.010 -8.778 5.362 1.00 . A A . 551 ILE HG22 1 1
18 30967 1 1 42 ILE HG23 H -0.138 -9.711 3.874 1.00 . A A . 551 ILE HG23 1 1
18 30968 1 1 42 ILE N N 0.277 -6.397 1.409 1.00 . A A . 551 ILE N 1 1
18 30969 1 1 42 ILE O O -2.363 -6.833 2.493 1.00 . A A . 551 ILE O 1 1
18 30970 1 1 43 LEU C C -4.134 -10.079 2.099 1.00 . A A . 552 LEU C 1 1
18 30971 1 1 43 LEU CA C -3.556 -8.970 1.240 1.00 . A A . 552 LEU CA 1 1
18 30972 1 1 43 LEU CB C -3.804 -9.264 -0.240 1.00 . A A . 552 LEU CB 1 1
18 30973 1 1 43 LEU CD1 C -3.461 -8.594 -2.631 1.00 . A A . 552 LEU CD1 1 1
18 30974 1 1 43 LEU CD2 C -4.410 -6.969 -1.012 1.00 . A A . 552 LEU CD2 1 1
18 30975 1 1 43 LEU CG C -3.445 -8.121 -1.188 1.00 . A A . 552 LEU CG 1 1
18 30976 1 1 43 LEU H H -1.517 -9.520 1.186 1.00 . A A . 552 LEU H 1 1
18 30977 1 1 43 LEU HA H -4.040 -8.041 1.497 1.00 . A A . 552 LEU HA 1 1
18 30978 1 1 43 LEU HB2 H -3.222 -10.132 -0.515 1.00 . A A . 552 LEU HB2 1 1
18 30979 1 1 43 LEU HB3 H -4.851 -9.495 -0.370 1.00 . A A . 552 LEU HB3 1 1
18 30980 1 1 43 LEU HD11 H -4.446 -8.962 -2.878 1.00 . A A . 552 LEU HD11 1 1
18 30981 1 1 43 LEU HD12 H -2.738 -9.386 -2.758 1.00 . A A . 552 LEU HD12 1 1
18 30982 1 1 43 LEU HD13 H -3.211 -7.770 -3.282 1.00 . A A . 552 LEU HD13 1 1
18 30983 1 1 43 LEU HD21 H -4.364 -6.619 0.006 1.00 . A A . 552 LEU HD21 1 1
18 30984 1 1 43 LEU HD22 H -5.412 -7.305 -1.235 1.00 . A A . 552 LEU HD22 1 1
18 30985 1 1 43 LEU HD23 H -4.140 -6.168 -1.682 1.00 . A A . 552 LEU HD23 1 1
18 30986 1 1 43 LEU HG H -2.455 -7.760 -0.954 1.00 . A A . 552 LEU HG 1 1
18 30987 1 1 43 LEU N N -2.131 -8.807 1.465 1.00 . A A . 552 LEU N 1 1
18 30988 1 1 43 LEU O O -3.846 -11.257 1.888 1.00 . A A . 552 LEU O 1 1
18 30989 1 1 44 MET C C -7.161 -10.564 3.499 1.00 . A A . 553 MET C 1 1
18 30990 1 1 44 MET CA C -5.683 -10.683 3.850 1.00 . A A . 553 MET CA 1 1
18 30991 1 1 44 MET CB C -5.441 -10.462 5.345 1.00 . A A . 553 MET CB 1 1
18 30992 1 1 44 MET CE C -1.881 -10.455 7.533 1.00 . A A . 553 MET CE 1 1
18 30993 1 1 44 MET CG C -3.978 -10.617 5.738 1.00 . A A . 553 MET CG 1 1
18 30994 1 1 44 MET H H -5.041 -8.750 3.285 1.00 . A A . 553 MET H 1 1
18 30995 1 1 44 MET HA H -5.333 -11.667 3.572 1.00 . A A . 553 MET HA 1 1
18 30996 1 1 44 MET HB2 H -5.761 -9.463 5.609 1.00 . A A . 553 MET HB2 1 1
18 30997 1 1 44 MET HB3 H -6.023 -11.176 5.906 1.00 . A A . 553 MET HB3 1 1
18 30998 1 1 44 MET HE1 H -1.373 -9.841 6.804 1.00 . A A . 553 MET HE1 1 1
18 30999 1 1 44 MET HE2 H -1.685 -11.495 7.326 1.00 . A A . 553 MET HE2 1 1
18 31000 1 1 44 MET HE3 H -1.521 -10.210 8.522 1.00 . A A . 553 MET HE3 1 1
18 31001 1 1 44 MET HG2 H -3.693 -11.649 5.605 1.00 . A A . 553 MET HG2 1 1
18 31002 1 1 44 MET HG3 H -3.379 -9.995 5.088 1.00 . A A . 553 MET HG3 1 1
18 31003 1 1 44 MET N N -4.937 -9.705 3.080 1.00 . A A . 553 MET N 1 1
18 31004 1 1 44 MET O O -7.949 -9.954 4.229 1.00 . A A . 553 MET O 1 1
18 31005 1 1 44 MET SD S -3.645 -10.148 7.447 1.00 . A A . 553 MET SD 1 1
18 31006 1 1 45 LYS C C -9.918 -11.692 2.717 1.00 . A A . 554 LYS C 1 1
18 31007 1 1 45 LYS CA C -8.869 -11.039 1.829 1.00 . A A . 554 LYS CA 1 1
18 31008 1 1 45 LYS CB C -8.920 -11.620 0.415 1.00 . A A . 554 LYS CB 1 1
18 31009 1 1 45 LYS CD C -8.015 -11.491 -1.932 1.00 . A A . 554 LYS CD 1 1
18 31010 1 1 45 LYS CE C -6.761 -11.308 -2.780 1.00 . A A . 554 LYS CE 1 1
18 31011 1 1 45 LYS CG C -7.762 -11.171 -0.468 1.00 . A A . 554 LYS CG 1 1
18 31012 1 1 45 LYS H H -6.900 -11.801 1.954 1.00 . A A . 554 LYS H 1 1
18 31013 1 1 45 LYS HA H -9.076 -9.981 1.778 1.00 . A A . 554 LYS HA 1 1
18 31014 1 1 45 LYS HB2 H -8.899 -12.698 0.479 1.00 . A A . 554 LYS HB2 1 1
18 31015 1 1 45 LYS HB3 H -9.843 -11.315 -0.056 1.00 . A A . 554 LYS HB3 1 1
18 31016 1 1 45 LYS HD2 H -8.343 -12.514 -2.014 1.00 . A A . 554 LYS HD2 1 1
18 31017 1 1 45 LYS HD3 H -8.787 -10.834 -2.304 1.00 . A A . 554 LYS HD3 1 1
18 31018 1 1 45 LYS HE2 H -7.040 -11.328 -3.823 1.00 . A A . 554 LYS HE2 1 1
18 31019 1 1 45 LYS HE3 H -6.321 -10.350 -2.543 1.00 . A A . 554 LYS HE3 1 1
18 31020 1 1 45 LYS HG2 H -7.634 -10.105 -0.360 1.00 . A A . 554 LYS HG2 1 1
18 31021 1 1 45 LYS HG3 H -6.863 -11.677 -0.148 1.00 . A A . 554 LYS HG3 1 1
18 31022 1 1 45 LYS HZ1 H -6.177 -13.314 -2.711 1.00 . A A . 554 LYS HZ1 1 1
18 31023 1 1 45 LYS HZ2 H -5.432 -12.346 -1.544 1.00 . A A . 554 LYS HZ2 1 1
18 31024 1 1 45 LYS HZ3 H -4.933 -12.256 -3.155 1.00 . A A . 554 LYS HZ3 1 1
18 31025 1 1 45 LYS N N -7.537 -11.197 2.396 1.00 . A A . 554 LYS N 1 1
18 31026 1 1 45 LYS NZ N -5.757 -12.379 -2.529 1.00 . A A . 554 LYS NZ 1 1
18 31027 1 1 45 LYS O O -11.057 -11.235 2.792 1.00 . A A . 554 LYS O 1 1
18 31028 1 1 46 SER C C -10.868 -12.633 5.464 1.00 . A A . 555 SER C 1 1
18 31029 1 1 46 SER CA C -10.410 -13.487 4.283 1.00 . A A . 555 SER CA 1 1
18 31030 1 1 46 SER CB C -9.724 -14.764 4.769 1.00 . A A . 555 SER CB 1 1
18 31031 1 1 46 SER H H -8.580 -13.048 3.322 1.00 . A A . 555 SER H 1 1
18 31032 1 1 46 SER HA H -11.278 -13.761 3.702 1.00 . A A . 555 SER HA 1 1
18 31033 1 1 46 SER HB2 H -10.373 -15.278 5.461 1.00 . A A . 555 SER HB2 1 1
18 31034 1 1 46 SER HB3 H -9.521 -15.405 3.923 1.00 . A A . 555 SER HB3 1 1
18 31035 1 1 46 SER HG H -8.012 -15.297 5.563 1.00 . A A . 555 SER HG 1 1
18 31036 1 1 46 SER N N -9.513 -12.751 3.406 1.00 . A A . 555 SER N 1 1
18 31037 1 1 46 SER O O -11.910 -12.899 6.065 1.00 . A A . 555 SER O 1 1
18 31038 1 1 46 SER OG O -8.500 -14.473 5.424 1.00 . A A . 555 SER OG 1 1
18 31039 1 1 47 THR C C -11.098 -9.427 6.385 1.00 . A A . 556 THR C 1 1
18 31040 1 1 47 THR CA C -10.450 -10.715 6.889 1.00 . A A . 556 THR CA 1 1
18 31041 1 1 47 THR CB C -9.227 -10.370 7.764 1.00 . A A . 556 THR CB 1 1
18 31042 1 1 47 THR CG2 C -8.694 -11.609 8.463 1.00 . A A . 556 THR CG2 1 1
18 31043 1 1 47 THR H H -9.267 -11.447 5.294 1.00 . A A . 556 THR H 1 1
18 31044 1 1 47 THR HA H -11.165 -11.235 7.509 1.00 . A A . 556 THR HA 1 1
18 31045 1 1 47 THR HB H -9.536 -9.661 8.518 1.00 . A A . 556 THR HB 1 1
18 31046 1 1 47 THR HG1 H -8.470 -9.707 6.053 1.00 . A A . 556 THR HG1 1 1
18 31047 1 1 47 THR HG21 H -7.820 -11.349 9.039 1.00 . A A . 556 THR HG21 1 1
18 31048 1 1 47 THR HG22 H -8.434 -12.352 7.726 1.00 . A A . 556 THR HG22 1 1
18 31049 1 1 47 THR HG23 H -9.453 -12.005 9.120 1.00 . A A . 556 THR HG23 1 1
18 31050 1 1 47 THR N N -10.095 -11.605 5.795 1.00 . A A . 556 THR N 1 1
18 31051 1 1 47 THR O O -11.309 -8.491 7.155 1.00 . A A . 556 THR O 1 1
18 31052 1 1 47 THR OG1 O -8.185 -9.777 6.972 1.00 . A A . 556 THR OG1 1 1
18 31053 1 1 48 ASN C C -11.140 -7.004 4.635 1.00 . A A . 557 ASN C 1 1
18 31054 1 1 48 ASN CA C -12.033 -8.231 4.448 1.00 . A A . 557 ASN CA 1 1
18 31055 1 1 48 ASN CB C -13.426 -7.975 5.050 1.00 . A A . 557 ASN CB 1 1
18 31056 1 1 48 ASN CG C -14.289 -7.037 4.225 1.00 . A A . 557 ASN CG 1 1
18 31057 1 1 48 ASN H H -11.254 -10.201 4.544 1.00 . A A . 557 ASN H 1 1
18 31058 1 1 48 ASN HA H -12.133 -8.438 3.394 1.00 . A A . 557 ASN HA 1 1
18 31059 1 1 48 ASN HB2 H -13.946 -8.917 5.143 1.00 . A A . 557 ASN HB2 1 1
18 31060 1 1 48 ASN HB3 H -13.304 -7.546 6.033 1.00 . A A . 557 ASN HB3 1 1
18 31061 1 1 48 ASN HD21 H -15.044 -8.584 3.261 1.00 . A A . 557 ASN HD21 1 1
18 31062 1 1 48 ASN HD22 H -15.647 -7.038 2.784 1.00 . A A . 557 ASN HD22 1 1
18 31063 1 1 48 ASN N N -11.424 -9.403 5.088 1.00 . A A . 557 ASN N 1 1
18 31064 1 1 48 ASN ND2 N -15.071 -7.607 3.334 1.00 . A A . 557 ASN ND2 1 1
18 31065 1 1 48 ASN O O -11.613 -5.898 4.902 1.00 . A A . 557 ASN O 1 1
18 31066 1 1 48 ASN OD1 O -14.268 -5.818 4.399 1.00 . A A . 557 ASN OD1 1 1
18 31067 1 1 49 GLN C C -7.680 -6.297 3.783 1.00 . A A . 558 GLN C 1 1
18 31068 1 1 49 GLN CA C -8.862 -6.155 4.728 1.00 . A A . 558 GLN CA 1 1
18 31069 1 1 49 GLN CB C -8.361 -6.222 6.177 1.00 . A A . 558 GLN CB 1 1
18 31070 1 1 49 GLN CD C -9.702 -4.442 7.375 1.00 . A A . 558 GLN CD 1 1
18 31071 1 1 49 GLN CG C -9.422 -5.924 7.223 1.00 . A A . 558 GLN CG 1 1
18 31072 1 1 49 GLN H H -9.522 -8.086 4.184 1.00 . A A . 558 GLN H 1 1
18 31073 1 1 49 GLN HA H -9.341 -5.202 4.561 1.00 . A A . 558 GLN HA 1 1
18 31074 1 1 49 GLN HB2 H -7.973 -7.212 6.366 1.00 . A A . 558 GLN HB2 1 1
18 31075 1 1 49 GLN HB3 H -7.562 -5.506 6.302 1.00 . A A . 558 GLN HB3 1 1
18 31076 1 1 49 GLN HE21 H -10.135 -4.718 9.286 1.00 . A A . 558 GLN HE21 1 1
18 31077 1 1 49 GLN HE22 H -10.262 -3.091 8.715 1.00 . A A . 558 GLN HE22 1 1
18 31078 1 1 49 GLN HG2 H -10.342 -6.419 6.935 1.00 . A A . 558 GLN HG2 1 1
18 31079 1 1 49 GLN HG3 H -9.091 -6.311 8.175 1.00 . A A . 558 GLN HG3 1 1
18 31080 1 1 49 GLN N N -9.838 -7.206 4.482 1.00 . A A . 558 GLN N 1 1
18 31081 1 1 49 GLN NE2 N -10.068 -4.041 8.578 1.00 . A A . 558 GLN NE2 1 1
18 31082 1 1 49 GLN O O -7.328 -7.401 3.369 1.00 . A A . 558 GLN O 1 1
18 31083 1 1 49 GLN OE1 O -9.579 -3.664 6.430 1.00 . A A . 558 GLN OE1 1 1
18 31084 1 1 50 ALA C C -4.894 -4.153 3.168 1.00 . A A . 559 ALA C 1 1
18 31085 1 1 50 ALA CA C -5.861 -5.190 2.645 1.00 . A A . 559 ALA CA 1 1
18 31086 1 1 50 ALA CB C -6.168 -4.927 1.181 1.00 . A A . 559 ALA CB 1 1
18 31087 1 1 50 ALA H H -7.456 -4.321 3.721 1.00 . A A . 559 ALA H 1 1
18 31088 1 1 50 ALA HA H -5.411 -6.168 2.728 1.00 . A A . 559 ALA HA 1 1
18 31089 1 1 50 ALA HB1 H -5.257 -4.995 0.604 1.00 . A A . 559 ALA HB1 1 1
18 31090 1 1 50 ALA HB2 H -6.589 -3.939 1.074 1.00 . A A . 559 ALA HB2 1 1
18 31091 1 1 50 ALA HB3 H -6.877 -5.661 0.824 1.00 . A A . 559 ALA HB3 1 1
18 31092 1 1 50 ALA N N -7.074 -5.181 3.440 1.00 . A A . 559 ALA N 1 1
18 31093 1 1 50 ALA O O -5.308 -3.088 3.618 1.00 . A A . 559 ALA O 1 1
18 31094 1 1 51 PHE C C -1.682 -3.207 2.393 1.00 . A A . 560 PHE C 1 1
18 31095 1 1 51 PHE CA C -2.595 -3.542 3.559 1.00 . A A . 560 PHE CA 1 1
18 31096 1 1 51 PHE CB C -1.798 -4.135 4.723 1.00 . A A . 560 PHE CB 1 1
18 31097 1 1 51 PHE CD1 C -2.885 -5.922 6.112 1.00 . A A . 560 PHE CD1 1 1
18 31098 1 1 51 PHE CD2 C -3.288 -3.642 6.684 1.00 . A A . 560 PHE CD2 1 1
18 31099 1 1 51 PHE CE1 C -3.701 -6.330 7.149 1.00 . A A . 560 PHE CE1 1 1
18 31100 1 1 51 PHE CE2 C -4.103 -4.045 7.725 1.00 . A A . 560 PHE CE2 1 1
18 31101 1 1 51 PHE CG C -2.670 -4.576 5.867 1.00 . A A . 560 PHE CG 1 1
18 31102 1 1 51 PHE CZ C -4.309 -5.390 7.958 1.00 . A A . 560 PHE CZ 1 1
18 31103 1 1 51 PHE H H -3.342 -5.348 2.775 1.00 . A A . 560 PHE H 1 1
18 31104 1 1 51 PHE HA H -3.086 -2.639 3.888 1.00 . A A . 560 PHE HA 1 1
18 31105 1 1 51 PHE HB2 H -1.245 -4.993 4.374 1.00 . A A . 560 PHE HB2 1 1
18 31106 1 1 51 PHE HB3 H -1.108 -3.392 5.095 1.00 . A A . 560 PHE HB3 1 1
18 31107 1 1 51 PHE HD1 H -2.405 -6.659 5.483 1.00 . A A . 560 PHE HD1 1 1
18 31108 1 1 51 PHE HD2 H -3.128 -2.589 6.502 1.00 . A A . 560 PHE HD2 1 1
18 31109 1 1 51 PHE HE1 H -3.861 -7.383 7.330 1.00 . A A . 560 PHE HE1 1 1
18 31110 1 1 51 PHE HE2 H -4.578 -3.307 8.356 1.00 . A A . 560 PHE HE2 1 1
18 31111 1 1 51 PHE HZ H -4.947 -5.706 8.769 1.00 . A A . 560 PHE HZ 1 1
18 31112 1 1 51 PHE N N -3.614 -4.468 3.122 1.00 . A A . 560 PHE N 1 1
18 31113 1 1 51 PHE O O -1.135 -4.097 1.741 1.00 . A A . 560 PHE O 1 1
18 31114 1 1 52 LEU C C 0.293 -0.478 1.470 1.00 . A A . 561 LEU C 1 1
18 31115 1 1 52 LEU CA C -0.770 -1.463 0.993 1.00 . A A . 561 LEU CA 1 1
18 31116 1 1 52 LEU CB C -1.729 -0.805 -0.006 1.00 . A A . 561 LEU CB 1 1
18 31117 1 1 52 LEU CD1 C -0.851 -1.980 -2.035 1.00 . A A . 561 LEU CD1 1 1
18 31118 1 1 52 LEU CD2 C -2.244 0.071 -2.291 1.00 . A A . 561 LEU CD2 1 1
18 31119 1 1 52 LEU CG C -1.206 -0.633 -1.432 1.00 . A A . 561 LEU CG 1 1
18 31120 1 1 52 LEU H H -1.970 -1.265 2.713 1.00 . A A . 561 LEU H 1 1
18 31121 1 1 52 LEU HA H -0.292 -2.311 0.530 1.00 . A A . 561 LEU HA 1 1
18 31122 1 1 52 LEU HB2 H -2.626 -1.404 -0.048 1.00 . A A . 561 LEU HB2 1 1
18 31123 1 1 52 LEU HB3 H -1.990 0.169 0.376 1.00 . A A . 561 LEU HB3 1 1
18 31124 1 1 52 LEU HD11 H -0.054 -2.431 -1.464 1.00 . A A . 561 LEU HD11 1 1
18 31125 1 1 52 LEU HD12 H -0.528 -1.842 -3.056 1.00 . A A . 561 LEU HD12 1 1
18 31126 1 1 52 LEU HD13 H -1.718 -2.624 -2.014 1.00 . A A . 561 LEU HD13 1 1
18 31127 1 1 52 LEU HD21 H -2.450 1.048 -1.881 1.00 . A A . 561 LEU HD21 1 1
18 31128 1 1 52 LEU HD22 H -3.153 -0.513 -2.308 1.00 . A A . 561 LEU HD22 1 1
18 31129 1 1 52 LEU HD23 H -1.868 0.176 -3.297 1.00 . A A . 561 LEU HD23 1 1
18 31130 1 1 52 LEU HG H -0.313 -0.025 -1.414 1.00 . A A . 561 LEU HG 1 1
18 31131 1 1 52 LEU N N -1.536 -1.928 2.129 1.00 . A A . 561 LEU N 1 1
18 31132 1 1 52 LEU O O -0.007 0.427 2.242 1.00 . A A . 561 LEU O 1 1
18 31133 1 1 53 GLU C C 2.962 1.220 0.452 1.00 . A A . 562 GLU C 1 1
18 31134 1 1 53 GLU CA C 2.631 0.168 1.493 1.00 . A A . 562 GLU CA 1 1
18 31135 1 1 53 GLU CB C 3.873 -0.677 1.777 1.00 . A A . 562 GLU CB 1 1
18 31136 1 1 53 GLU CD C 6.230 -0.751 2.679 1.00 . A A . 562 GLU CD 1 1
18 31137 1 1 53 GLU CG C 5.007 0.103 2.422 1.00 . A A . 562 GLU CG 1 1
18 31138 1 1 53 GLU H H 1.709 -1.385 0.387 1.00 . A A . 562 GLU H 1 1
18 31139 1 1 53 GLU HA H 2.322 0.659 2.404 1.00 . A A . 562 GLU HA 1 1
18 31140 1 1 53 GLU HB2 H 3.603 -1.488 2.434 1.00 . A A . 562 GLU HB2 1 1
18 31141 1 1 53 GLU HB3 H 4.232 -1.084 0.841 1.00 . A A . 562 GLU HB3 1 1
18 31142 1 1 53 GLU HG2 H 5.285 0.916 1.766 1.00 . A A . 562 GLU HG2 1 1
18 31143 1 1 53 GLU HG3 H 4.661 0.505 3.363 1.00 . A A . 562 GLU HG3 1 1
18 31144 1 1 53 GLU N N 1.530 -0.671 1.037 1.00 . A A . 562 GLU N 1 1
18 31145 1 1 53 GLU O O 3.066 0.921 -0.738 1.00 . A A . 562 GLU O 1 1
18 31146 1 1 53 GLU OE1 O 6.883 -1.162 1.702 1.00 . A A . 562 GLU OE1 1 1
18 31147 1 1 53 GLU OE2 O 6.546 -1.004 3.863 1.00 . A A . 562 GLU OE2 1 1
18 31148 1 1 54 MET C C 4.830 4.042 0.181 1.00 . A A . 563 MET C 1 1
18 31149 1 1 54 MET CA C 3.403 3.557 0.018 1.00 . A A . 563 MET CA 1 1
18 31150 1 1 54 MET CB C 2.424 4.698 0.270 1.00 . A A . 563 MET CB 1 1
18 31151 1 1 54 MET CE C -1.245 2.847 -0.410 1.00 . A A . 563 MET CE 1 1
18 31152 1 1 54 MET CG C 1.026 4.417 -0.251 1.00 . A A . 563 MET CG 1 1
18 31153 1 1 54 MET H H 3.069 2.610 1.875 1.00 . A A . 563 MET H 1 1
18 31154 1 1 54 MET HA H 3.271 3.206 -0.995 1.00 . A A . 563 MET HA 1 1
18 31155 1 1 54 MET HB2 H 2.361 4.869 1.332 1.00 . A A . 563 MET HB2 1 1
18 31156 1 1 54 MET HB3 H 2.794 5.591 -0.211 1.00 . A A . 563 MET HB3 1 1
18 31157 1 1 54 MET HE1 H -0.930 2.579 -1.409 1.00 . A A . 563 MET HE1 1 1
18 31158 1 1 54 MET HE2 H -1.818 3.765 -0.448 1.00 . A A . 563 MET HE2 1 1
18 31159 1 1 54 MET HE3 H -1.858 2.060 -0.003 1.00 . A A . 563 MET HE3 1 1
18 31160 1 1 54 MET HG2 H 0.437 5.314 -0.148 1.00 . A A . 563 MET HG2 1 1
18 31161 1 1 54 MET HG3 H 1.094 4.154 -1.296 1.00 . A A . 563 MET HG3 1 1
18 31162 1 1 54 MET N N 3.129 2.446 0.906 1.00 . A A . 563 MET N 1 1
18 31163 1 1 54 MET O O 5.355 4.137 1.292 1.00 . A A . 563 MET O 1 1
18 31164 1 1 54 MET SD S 0.194 3.083 0.626 1.00 . A A . 563 MET SD 1 1
18 31165 1 1 55 ALA C C 7.117 6.002 -0.246 1.00 . A A . 564 ALA C 1 1
18 31166 1 1 55 ALA CA C 6.830 4.749 -1.047 1.00 . A A . 564 ALA CA 1 1
18 31167 1 1 55 ALA CB C 7.221 4.972 -2.500 1.00 . A A . 564 ALA CB 1 1
18 31168 1 1 55 ALA H H 4.904 4.319 -1.790 1.00 . A A . 564 ALA H 1 1
18 31169 1 1 55 ALA HA H 7.429 3.940 -0.659 1.00 . A A . 564 ALA HA 1 1
18 31170 1 1 55 ALA HB1 H 6.644 5.790 -2.906 1.00 . A A . 564 ALA HB1 1 1
18 31171 1 1 55 ALA HB2 H 7.023 4.076 -3.069 1.00 . A A . 564 ALA HB2 1 1
18 31172 1 1 55 ALA HB3 H 8.273 5.210 -2.558 1.00 . A A . 564 ALA HB3 1 1
18 31173 1 1 55 ALA N N 5.431 4.359 -0.963 1.00 . A A . 564 ALA N 1 1
18 31174 1 1 55 ALA O O 8.139 6.097 0.414 1.00 . A A . 564 ALA O 1 1
18 31175 1 1 56 TYR C C 5.430 8.451 1.448 1.00 . A A . 565 TYR C 1 1
18 31176 1 1 56 TYR CA C 6.444 8.237 0.342 1.00 . A A . 565 TYR CA 1 1
18 31177 1 1 56 TYR CB C 6.361 9.376 -0.674 1.00 . A A . 565 TYR CB 1 1
18 31178 1 1 56 TYR CD1 C 6.776 8.700 -3.071 1.00 . A A . 565 TYR CD1 1 1
18 31179 1 1 56 TYR CD2 C 8.622 9.504 -1.795 1.00 . A A . 565 TYR CD2 1 1
18 31180 1 1 56 TYR CE1 C 7.602 8.525 -4.163 1.00 . A A . 565 TYR CE1 1 1
18 31181 1 1 56 TYR CE2 C 9.454 9.333 -2.885 1.00 . A A . 565 TYR CE2 1 1
18 31182 1 1 56 TYR CG C 7.271 9.192 -1.869 1.00 . A A . 565 TYR CG 1 1
18 31183 1 1 56 TYR CZ C 8.938 8.843 -4.066 1.00 . A A . 565 TYR CZ 1 1
18 31184 1 1 56 TYR H H 5.386 6.811 -0.799 1.00 . A A . 565 TYR H 1 1
18 31185 1 1 56 TYR HA H 7.433 8.218 0.771 1.00 . A A . 565 TYR HA 1 1
18 31186 1 1 56 TYR HB2 H 5.347 9.453 -1.037 1.00 . A A . 565 TYR HB2 1 1
18 31187 1 1 56 TYR HB3 H 6.634 10.302 -0.187 1.00 . A A . 565 TYR HB3 1 1
18 31188 1 1 56 TYR HD1 H 5.727 8.453 -3.145 1.00 . A A . 565 TYR HD1 1 1
18 31189 1 1 56 TYR HD2 H 9.023 9.886 -0.868 1.00 . A A . 565 TYR HD2 1 1
18 31190 1 1 56 TYR HE1 H 7.199 8.141 -5.089 1.00 . A A . 565 TYR HE1 1 1
18 31191 1 1 56 TYR HE2 H 10.501 9.582 -2.809 1.00 . A A . 565 TYR HE2 1 1
18 31192 1 1 56 TYR HH H 9.362 9.084 -5.926 1.00 . A A . 565 TYR HH 1 1
18 31193 1 1 56 TYR N N 6.219 6.963 -0.313 1.00 . A A . 565 TYR N 1 1
18 31194 1 1 56 TYR O O 4.285 8.006 1.349 1.00 . A A . 565 TYR O 1 1
18 31195 1 1 56 TYR OH O 9.763 8.670 -5.152 1.00 . A A . 565 TYR OH 1 1
18 31196 1 1 57 THR C C 3.777 10.286 3.109 1.00 . A A . 566 THR C 1 1
18 31197 1 1 57 THR CA C 4.970 9.465 3.605 1.00 . A A . 566 THR CA 1 1
18 31198 1 1 57 THR CB C 5.719 10.232 4.723 1.00 . A A . 566 THR CB 1 1
18 31199 1 1 57 THR CG2 C 6.406 11.482 4.186 1.00 . A A . 566 THR CG2 1 1
18 31200 1 1 57 THR H H 6.803 9.402 2.542 1.00 . A A . 566 THR H 1 1
18 31201 1 1 57 THR HA H 4.602 8.539 4.022 1.00 . A A . 566 THR HA 1 1
18 31202 1 1 57 THR HB H 6.476 9.578 5.133 1.00 . A A . 566 THR HB 1 1
18 31203 1 1 57 THR HG1 H 5.311 10.745 6.583 1.00 . A A . 566 THR HG1 1 1
18 31204 1 1 57 THR HG21 H 6.907 11.993 4.995 1.00 . A A . 566 THR HG21 1 1
18 31205 1 1 57 THR HG22 H 5.669 12.137 3.748 1.00 . A A . 566 THR HG22 1 1
18 31206 1 1 57 THR HG23 H 7.129 11.201 3.435 1.00 . A A . 566 THR HG23 1 1
18 31207 1 1 57 THR N N 5.858 9.132 2.501 1.00 . A A . 566 THR N 1 1
18 31208 1 1 57 THR O O 2.641 10.081 3.547 1.00 . A A . 566 THR O 1 1
18 31209 1 1 57 THR OG1 O 4.813 10.597 5.770 1.00 . A A . 566 THR OG1 1 1
18 31210 1 1 58 GLU C C 2.069 11.161 0.718 1.00 . A A . 567 GLU C 1 1
18 31211 1 1 58 GLU CA C 2.994 12.008 1.570 1.00 . A A . 567 GLU CA 1 1
18 31212 1 1 58 GLU CB C 3.607 13.131 0.730 1.00 . A A . 567 GLU CB 1 1
18 31213 1 1 58 GLU CD C 5.068 13.757 -1.224 1.00 . A A . 567 GLU CD 1 1
18 31214 1 1 58 GLU CG C 4.589 12.643 -0.322 1.00 . A A . 567 GLU CG 1 1
18 31215 1 1 58 GLU H H 4.968 11.330 1.893 1.00 . A A . 567 GLU H 1 1
18 31216 1 1 58 GLU HA H 2.410 12.441 2.360 1.00 . A A . 567 GLU HA 1 1
18 31217 1 1 58 GLU HB2 H 2.812 13.664 0.230 1.00 . A A . 567 GLU HB2 1 1
18 31218 1 1 58 GLU HB3 H 4.126 13.812 1.387 1.00 . A A . 567 GLU HB3 1 1
18 31219 1 1 58 GLU HG2 H 5.445 12.209 0.174 1.00 . A A . 567 GLU HG2 1 1
18 31220 1 1 58 GLU HG3 H 4.105 11.891 -0.927 1.00 . A A . 567 GLU HG3 1 1
18 31221 1 1 58 GLU N N 4.041 11.197 2.177 1.00 . A A . 567 GLU N 1 1
18 31222 1 1 58 GLU O O 0.871 11.411 0.659 1.00 . A A . 567 GLU O 1 1
18 31223 1 1 58 GLU OE1 O 6.062 14.423 -0.872 1.00 . A A . 567 GLU OE1 1 1
18 31224 1 1 58 GLU OE2 O 4.455 13.970 -2.291 1.00 . A A . 567 GLU OE2 1 1
18 31225 1 1 59 ALA C C 0.723 8.610 -0.109 1.00 . A A . 568 ALA C 1 1
18 31226 1 1 59 ALA CA C 1.873 9.306 -0.826 1.00 . A A . 568 ALA CA 1 1
18 31227 1 1 59 ALA CB C 2.801 8.288 -1.473 1.00 . A A . 568 ALA CB 1 1
18 31228 1 1 59 ALA H H 3.565 9.928 0.267 1.00 . A A . 568 ALA H 1 1
18 31229 1 1 59 ALA HA H 1.469 9.943 -1.600 1.00 . A A . 568 ALA HA 1 1
18 31230 1 1 59 ALA HB1 H 2.235 7.646 -2.129 1.00 . A A . 568 ALA HB1 1 1
18 31231 1 1 59 ALA HB2 H 3.274 7.692 -0.706 1.00 . A A . 568 ALA HB2 1 1
18 31232 1 1 59 ALA HB3 H 3.558 8.805 -2.044 1.00 . A A . 568 ALA HB3 1 1
18 31233 1 1 59 ALA N N 2.625 10.136 0.094 1.00 . A A . 568 ALA N 1 1
18 31234 1 1 59 ALA O O -0.408 8.610 -0.589 1.00 . A A . 568 ALA O 1 1
18 31235 1 1 60 ALA C C -1.050 8.272 2.374 1.00 . A A . 569 ALA C 1 1
18 31236 1 1 60 ALA CA C 0.010 7.327 1.823 1.00 . A A . 569 ALA CA 1 1
18 31237 1 1 60 ALA CB C 0.666 6.570 2.965 1.00 . A A . 569 ALA CB 1 1
18 31238 1 1 60 ALA H H 1.932 8.106 1.402 1.00 . A A . 569 ALA H 1 1
18 31239 1 1 60 ALA HA H -0.463 6.608 1.171 1.00 . A A . 569 ALA HA 1 1
18 31240 1 1 60 ALA HB1 H 1.511 6.018 2.594 1.00 . A A . 569 ALA HB1 1 1
18 31241 1 1 60 ALA HB2 H -0.047 5.885 3.398 1.00 . A A . 569 ALA HB2 1 1
18 31242 1 1 60 ALA HB3 H 0.995 7.269 3.719 1.00 . A A . 569 ALA HB3 1 1
18 31243 1 1 60 ALA N N 1.017 8.042 1.055 1.00 . A A . 569 ALA N 1 1
18 31244 1 1 60 ALA O O -2.246 8.021 2.249 1.00 . A A . 569 ALA O 1 1
18 31245 1 1 61 GLN C C -2.385 11.037 2.618 1.00 . A A . 570 GLN C 1 1
18 31246 1 1 61 GLN CA C -1.509 10.298 3.625 1.00 . A A . 570 GLN CA 1 1
18 31247 1 1 61 GLN CB C -0.718 11.293 4.470 1.00 . A A . 570 GLN CB 1 1
18 31248 1 1 61 GLN CD C 0.877 11.627 6.395 1.00 . A A . 570 GLN CD 1 1
18 31249 1 1 61 GLN CG C 0.070 10.635 5.589 1.00 . A A . 570 GLN CG 1 1
18 31250 1 1 61 GLN H H 0.360 9.558 2.959 1.00 . A A . 570 GLN H 1 1
18 31251 1 1 61 GLN HA H -2.148 9.720 4.280 1.00 . A A . 570 GLN HA 1 1
18 31252 1 1 61 GLN HB2 H -0.025 11.822 3.832 1.00 . A A . 570 GLN HB2 1 1
18 31253 1 1 61 GLN HB3 H -1.403 12.001 4.910 1.00 . A A . 570 GLN HB3 1 1
18 31254 1 1 61 GLN HE21 H 2.430 11.375 5.183 1.00 . A A . 570 GLN HE21 1 1
18 31255 1 1 61 GLN HE22 H 2.660 12.494 6.479 1.00 . A A . 570 GLN HE22 1 1
18 31256 1 1 61 GLN HG2 H -0.620 10.134 6.252 1.00 . A A . 570 GLN HG2 1 1
18 31257 1 1 61 GLN HG3 H 0.745 9.910 5.159 1.00 . A A . 570 GLN HG3 1 1
18 31258 1 1 61 GLN N N -0.603 9.368 2.966 1.00 . A A . 570 GLN N 1 1
18 31259 1 1 61 GLN NE2 N 2.112 11.856 5.978 1.00 . A A . 570 GLN NE2 1 1
18 31260 1 1 61 GLN O O -3.600 11.135 2.800 1.00 . A A . 570 GLN O 1 1
18 31261 1 1 61 GLN OE1 O 0.399 12.178 7.387 1.00 . A A . 570 GLN OE1 1 1
18 31262 1 1 62 ALA C C -3.575 11.514 -0.126 1.00 . A A . 571 ALA C 1 1
18 31263 1 1 62 ALA CA C -2.473 12.318 0.544 1.00 . A A . 571 ALA CA 1 1
18 31264 1 1 62 ALA CB C -1.501 12.843 -0.501 1.00 . A A . 571 ALA CB 1 1
18 31265 1 1 62 ALA H H -0.808 11.349 1.424 1.00 . A A . 571 ALA H 1 1
18 31266 1 1 62 ALA HA H -2.916 13.165 1.044 1.00 . A A . 571 ALA HA 1 1
18 31267 1 1 62 ALA HB1 H -1.021 12.010 -0.998 1.00 . A A . 571 ALA HB1 1 1
18 31268 1 1 62 ALA HB2 H -0.751 13.455 -0.021 1.00 . A A . 571 ALA HB2 1 1
18 31269 1 1 62 ALA HB3 H -2.037 13.434 -1.229 1.00 . A A . 571 ALA HB3 1 1
18 31270 1 1 62 ALA N N -1.768 11.525 1.545 1.00 . A A . 571 ALA N 1 1
18 31271 1 1 62 ALA O O -4.690 12.006 -0.308 1.00 . A A . 571 ALA O 1 1
18 31272 1 1 63 MET C C -5.437 9.166 -0.260 1.00 . A A . 572 MET C 1 1
18 31273 1 1 63 MET CA C -4.237 9.429 -1.161 1.00 . A A . 572 MET CA 1 1
18 31274 1 1 63 MET CB C -3.606 8.106 -1.611 1.00 . A A . 572 MET CB 1 1
18 31275 1 1 63 MET CE C -1.448 5.848 -1.966 1.00 . A A . 572 MET CE 1 1
18 31276 1 1 63 MET CG C -3.421 7.081 -0.505 1.00 . A A . 572 MET CG 1 1
18 31277 1 1 63 MET H H -2.370 9.923 -0.290 1.00 . A A . 572 MET H 1 1
18 31278 1 1 63 MET HA H -4.582 9.961 -2.035 1.00 . A A . 572 MET HA 1 1
18 31279 1 1 63 MET HB2 H -4.227 7.670 -2.373 1.00 . A A . 572 MET HB2 1 1
18 31280 1 1 63 MET HB3 H -2.635 8.319 -2.036 1.00 . A A . 572 MET HB3 1 1
18 31281 1 1 63 MET HE1 H -0.779 6.334 -1.275 1.00 . A A . 572 MET HE1 1 1
18 31282 1 1 63 MET HE2 H -1.643 6.504 -2.803 1.00 . A A . 572 MET HE2 1 1
18 31283 1 1 63 MET HE3 H -0.992 4.935 -2.328 1.00 . A A . 572 MET HE3 1 1
18 31284 1 1 63 MET HG2 H -2.634 7.416 0.153 1.00 . A A . 572 MET HG2 1 1
18 31285 1 1 63 MET HG3 H -4.344 7.000 0.050 1.00 . A A . 572 MET HG3 1 1
18 31286 1 1 63 MET N N -3.268 10.274 -0.483 1.00 . A A . 572 MET N 1 1
18 31287 1 1 63 MET O O -6.582 9.271 -0.690 1.00 . A A . 572 MET O 1 1
18 31288 1 1 63 MET SD S -2.984 5.461 -1.141 1.00 . A A . 572 MET SD 1 1
18 31289 1 1 64 VAL C C -7.134 9.670 2.231 1.00 . A A . 573 VAL C 1 1
18 31290 1 1 64 VAL CA C -6.217 8.497 1.930 1.00 . A A . 573 VAL CA 1 1
18 31291 1 1 64 VAL CB C -5.653 7.907 3.230 1.00 . A A . 573 VAL CB 1 1
18 31292 1 1 64 VAL CG1 C -6.766 7.687 4.234 1.00 . A A . 573 VAL CG1 1 1
18 31293 1 1 64 VAL CG2 C -4.947 6.599 2.932 1.00 . A A . 573 VAL CG2 1 1
18 31294 1 1 64 VAL H H -4.237 8.878 1.310 1.00 . A A . 573 VAL H 1 1
18 31295 1 1 64 VAL HA H -6.808 7.728 1.454 1.00 . A A . 573 VAL HA 1 1
18 31296 1 1 64 VAL HB H -4.938 8.598 3.647 1.00 . A A . 573 VAL HB 1 1
18 31297 1 1 64 VAL HG11 H -7.592 7.195 3.741 1.00 . A A . 573 VAL HG11 1 1
18 31298 1 1 64 VAL HG12 H -7.092 8.638 4.626 1.00 . A A . 573 VAL HG12 1 1
18 31299 1 1 64 VAL HG13 H -6.408 7.066 5.039 1.00 . A A . 573 VAL HG13 1 1
18 31300 1 1 64 VAL HG21 H -5.637 5.924 2.444 1.00 . A A . 573 VAL HG21 1 1
18 31301 1 1 64 VAL HG22 H -4.603 6.157 3.854 1.00 . A A . 573 VAL HG22 1 1
18 31302 1 1 64 VAL HG23 H -4.103 6.783 2.281 1.00 . A A . 573 VAL HG23 1 1
18 31303 1 1 64 VAL N N -5.169 8.860 1.000 1.00 . A A . 573 VAL N 1 1
18 31304 1 1 64 VAL O O -8.337 9.493 2.354 1.00 . A A . 573 VAL O 1 1
18 31305 1 1 65 GLN C C -8.402 12.204 1.439 1.00 . A A . 574 GLN C 1 1
18 31306 1 1 65 GLN CA C -7.401 12.044 2.574 1.00 . A A . 574 GLN CA 1 1
18 31307 1 1 65 GLN CB C -6.550 13.307 2.721 1.00 . A A . 574 GLN CB 1 1
18 31308 1 1 65 GLN CD C -6.123 12.715 5.151 1.00 . A A . 574 GLN CD 1 1
18 31309 1 1 65 GLN CG C -5.536 13.241 3.854 1.00 . A A . 574 GLN CG 1 1
18 31310 1 1 65 GLN H H -5.604 10.964 2.232 1.00 . A A . 574 GLN H 1 1
18 31311 1 1 65 GLN HA H -7.945 11.876 3.490 1.00 . A A . 574 GLN HA 1 1
18 31312 1 1 65 GLN HB2 H -6.015 13.474 1.798 1.00 . A A . 574 GLN HB2 1 1
18 31313 1 1 65 GLN HB3 H -7.206 14.146 2.902 1.00 . A A . 574 GLN HB3 1 1
18 31314 1 1 65 GLN HE21 H -5.547 10.875 4.687 1.00 . A A . 574 GLN HE21 1 1
18 31315 1 1 65 GLN HE22 H -6.377 11.043 6.193 1.00 . A A . 574 GLN HE22 1 1
18 31316 1 1 65 GLN HG2 H -4.727 12.591 3.556 1.00 . A A . 574 GLN HG2 1 1
18 31317 1 1 65 GLN HG3 H -5.150 14.235 4.029 1.00 . A A . 574 GLN HG3 1 1
18 31318 1 1 65 GLN N N -6.577 10.869 2.330 1.00 . A A . 574 GLN N 1 1
18 31319 1 1 65 GLN NE2 N -6.003 11.414 5.366 1.00 . A A . 574 GLN NE2 1 1
18 31320 1 1 65 GLN O O -9.544 12.621 1.649 1.00 . A A . 574 GLN O 1 1
18 31321 1 1 65 GLN OE1 O -6.655 13.471 5.964 1.00 . A A . 574 GLN OE1 1 1
18 31322 1 1 66 TYR C C -9.863 10.678 -0.748 1.00 . A A . 575 TYR C 1 1
18 31323 1 1 66 TYR CA C -8.859 11.816 -0.904 1.00 . A A . 575 TYR CA 1 1
18 31324 1 1 66 TYR CB C -8.076 11.654 -2.209 1.00 . A A . 575 TYR CB 1 1
18 31325 1 1 66 TYR CD1 C -9.457 12.687 -4.052 1.00 . A A . 575 TYR CD1 1 1
18 31326 1 1 66 TYR CD2 C -9.305 10.312 -3.956 1.00 . A A . 575 TYR CD2 1 1
18 31327 1 1 66 TYR CE1 C -10.272 12.593 -5.163 1.00 . A A . 575 TYR CE1 1 1
18 31328 1 1 66 TYR CE2 C -10.118 10.210 -5.066 1.00 . A A . 575 TYR CE2 1 1
18 31329 1 1 66 TYR CG C -8.961 11.550 -3.430 1.00 . A A . 575 TYR CG 1 1
18 31330 1 1 66 TYR CZ C -10.599 11.352 -5.666 1.00 . A A . 575 TYR CZ 1 1
18 31331 1 1 66 TYR H H -7.018 11.642 0.113 1.00 . A A . 575 TYR H 1 1
18 31332 1 1 66 TYR HA H -9.405 12.742 -0.939 1.00 . A A . 575 TYR HA 1 1
18 31333 1 1 66 TYR HB2 H -7.427 12.508 -2.340 1.00 . A A . 575 TYR HB2 1 1
18 31334 1 1 66 TYR HB3 H -7.476 10.758 -2.153 1.00 . A A . 575 TYR HB3 1 1
18 31335 1 1 66 TYR HD1 H -9.198 13.657 -3.655 1.00 . A A . 575 TYR HD1 1 1
18 31336 1 1 66 TYR HD2 H -8.928 9.418 -3.483 1.00 . A A . 575 TYR HD2 1 1
18 31337 1 1 66 TYR HE1 H -10.649 13.488 -5.633 1.00 . A A . 575 TYR HE1 1 1
18 31338 1 1 66 TYR HE2 H -10.374 9.237 -5.459 1.00 . A A . 575 TYR HE2 1 1
18 31339 1 1 66 TYR HH H -11.117 11.887 -7.439 1.00 . A A . 575 TYR HH 1 1
18 31340 1 1 66 TYR N N -7.965 11.867 0.235 1.00 . A A . 575 TYR N 1 1
18 31341 1 1 66 TYR O O -11.054 10.898 -0.866 1.00 . A A . 575 TYR O 1 1
18 31342 1 1 66 TYR OH O -11.411 11.253 -6.774 1.00 . A A . 575 TYR OH 1 1
18 31343 1 1 67 TYR C C -11.163 8.248 0.797 1.00 . A A . 576 TYR C 1 1
18 31344 1 1 67 TYR CA C -10.244 8.290 -0.416 1.00 . A A . 576 TYR CA 1 1
18 31345 1 1 67 TYR CB C -9.422 7.009 -0.466 1.00 . A A . 576 TYR CB 1 1
18 31346 1 1 67 TYR CD1 C -7.267 6.557 -1.678 1.00 . A A . 576 TYR CD1 1 1
18 31347 1 1 67 TYR CD2 C -9.202 7.045 -2.973 1.00 . A A . 576 TYR CD2 1 1
18 31348 1 1 67 TYR CE1 C -6.520 6.438 -2.828 1.00 . A A . 576 TYR CE1 1 1
18 31349 1 1 67 TYR CE2 C -8.466 6.924 -4.131 1.00 . A A . 576 TYR CE2 1 1
18 31350 1 1 67 TYR CG C -8.616 6.862 -1.730 1.00 . A A . 576 TYR CG 1 1
18 31351 1 1 67 TYR CZ C -7.124 6.624 -4.056 1.00 . A A . 576 TYR CZ 1 1
18 31352 1 1 67 TYR H H -8.424 9.380 -0.243 1.00 . A A . 576 TYR H 1 1
18 31353 1 1 67 TYR HA H -10.861 8.330 -1.300 1.00 . A A . 576 TYR HA 1 1
18 31354 1 1 67 TYR HB2 H -8.738 6.994 0.370 1.00 . A A . 576 TYR HB2 1 1
18 31355 1 1 67 TYR HB3 H -10.090 6.163 -0.397 1.00 . A A . 576 TYR HB3 1 1
18 31356 1 1 67 TYR HD1 H -6.798 6.412 -0.716 1.00 . A A . 576 TYR HD1 1 1
18 31357 1 1 67 TYR HD2 H -10.255 7.281 -3.030 1.00 . A A . 576 TYR HD2 1 1
18 31358 1 1 67 TYR HE1 H -5.469 6.197 -2.760 1.00 . A A . 576 TYR HE1 1 1
18 31359 1 1 67 TYR HE2 H -8.939 7.070 -5.090 1.00 . A A . 576 TYR HE2 1 1
18 31360 1 1 67 TYR HH H -5.936 5.660 -5.223 1.00 . A A . 576 TYR HH 1 1
18 31361 1 1 67 TYR N N -9.381 9.477 -0.442 1.00 . A A . 576 TYR N 1 1
18 31362 1 1 67 TYR O O -12.106 7.469 0.831 1.00 . A A . 576 TYR O 1 1
18 31363 1 1 67 TYR OH O -6.387 6.517 -5.211 1.00 . A A . 576 TYR OH 1 1
18 31364 1 1 68 GLN C C -12.993 9.965 2.602 1.00 . A A . 577 GLN C 1 1
18 31365 1 1 68 GLN CA C -11.768 9.129 2.952 1.00 . A A . 577 GLN CA 1 1
18 31366 1 1 68 GLN CB C -11.037 9.691 4.177 1.00 . A A . 577 GLN CB 1 1
18 31367 1 1 68 GLN CD C -10.847 7.478 5.372 1.00 . A A . 577 GLN CD 1 1
18 31368 1 1 68 GLN CG C -10.110 8.690 4.838 1.00 . A A . 577 GLN CG 1 1
18 31369 1 1 68 GLN H H -10.032 9.546 1.809 1.00 . A A . 577 GLN H 1 1
18 31370 1 1 68 GLN HA H -12.100 8.126 3.181 1.00 . A A . 577 GLN HA 1 1
18 31371 1 1 68 GLN HB2 H -10.437 10.536 3.870 1.00 . A A . 577 GLN HB2 1 1
18 31372 1 1 68 GLN HB3 H -11.765 10.016 4.905 1.00 . A A . 577 GLN HB3 1 1
18 31373 1 1 68 GLN HE21 H -10.555 6.515 3.663 1.00 . A A . 577 GLN HE21 1 1
18 31374 1 1 68 GLN HE22 H -11.435 5.658 4.873 1.00 . A A . 577 GLN HE22 1 1
18 31375 1 1 68 GLN HG2 H -9.382 8.358 4.114 1.00 . A A . 577 GLN HG2 1 1
18 31376 1 1 68 GLN HG3 H -9.603 9.175 5.658 1.00 . A A . 577 GLN HG3 1 1
18 31377 1 1 68 GLN N N -10.873 9.035 1.813 1.00 . A A . 577 GLN N 1 1
18 31378 1 1 68 GLN NE2 N -10.956 6.446 4.556 1.00 . A A . 577 GLN NE2 1 1
18 31379 1 1 68 GLN O O -14.082 9.741 3.130 1.00 . A A . 577 GLN O 1 1
18 31380 1 1 68 GLN OE1 O -11.300 7.465 6.513 1.00 . A A . 577 GLN OE1 1 1
18 31381 1 1 69 GLU C C -14.484 11.245 -0.068 1.00 . A A . 578 GLU C 1 1
18 31382 1 1 69 GLU CA C -13.917 11.760 1.253 1.00 . A A . 578 GLU CA 1 1
18 31383 1 1 69 GLU CB C -13.452 13.208 1.096 1.00 . A A . 578 GLU CB 1 1
18 31384 1 1 69 GLU CD C -14.002 13.865 3.475 1.00 . A A . 578 GLU CD 1 1
18 31385 1 1 69 GLU CG C -12.950 13.835 2.388 1.00 . A A . 578 GLU CG 1 1
18 31386 1 1 69 GLU H H -11.928 11.041 1.308 1.00 . A A . 578 GLU H 1 1
18 31387 1 1 69 GLU HA H -14.692 11.715 2.003 1.00 . A A . 578 GLU HA 1 1
18 31388 1 1 69 GLU HB2 H -12.650 13.237 0.373 1.00 . A A . 578 GLU HB2 1 1
18 31389 1 1 69 GLU HB3 H -14.278 13.800 0.729 1.00 . A A . 578 GLU HB3 1 1
18 31390 1 1 69 GLU HG2 H -12.105 13.265 2.746 1.00 . A A . 578 GLU HG2 1 1
18 31391 1 1 69 GLU HG3 H -12.636 14.848 2.183 1.00 . A A . 578 GLU HG3 1 1
18 31392 1 1 69 GLU N N -12.813 10.922 1.702 1.00 . A A . 578 GLU N 1 1
18 31393 1 1 69 GLU O O -15.697 11.242 -0.282 1.00 . A A . 578 GLU O 1 1
18 31394 1 1 69 GLU OE1 O -14.994 14.613 3.332 1.00 . A A . 578 GLU OE1 1 1
18 31395 1 1 69 GLU OE2 O -13.838 13.154 4.487 1.00 . A A . 578 GLU OE2 1 1
18 31396 1 1 70 LYS C C -13.272 8.872 -2.399 1.00 . A A . 579 LYS C 1 1
18 31397 1 1 70 LYS CA C -13.966 10.217 -2.221 1.00 . A A . 579 LYS CA 1 1
18 31398 1 1 70 LYS CB C -13.599 11.151 -3.376 1.00 . A A . 579 LYS CB 1 1
18 31399 1 1 70 LYS CD C -14.105 13.262 -4.653 1.00 . A A . 579 LYS CD 1 1
18 31400 1 1 70 LYS CE C -14.283 12.490 -5.955 1.00 . A A . 579 LYS CE 1 1
18 31401 1 1 70 LYS CG C -14.445 12.411 -3.436 1.00 . A A . 579 LYS CG 1 1
18 31402 1 1 70 LYS H H -12.630 10.883 -0.724 1.00 . A A . 579 LYS H 1 1
18 31403 1 1 70 LYS HA H -15.034 10.063 -2.216 1.00 . A A . 579 LYS HA 1 1
18 31404 1 1 70 LYS HB2 H -12.565 11.443 -3.272 1.00 . A A . 579 LYS HB2 1 1
18 31405 1 1 70 LYS HB3 H -13.720 10.616 -4.305 1.00 . A A . 579 LYS HB3 1 1
18 31406 1 1 70 LYS HD2 H -14.753 14.125 -4.668 1.00 . A A . 579 LYS HD2 1 1
18 31407 1 1 70 LYS HD3 H -13.077 13.585 -4.575 1.00 . A A . 579 LYS HD3 1 1
18 31408 1 1 70 LYS HE2 H -14.073 13.153 -6.781 1.00 . A A . 579 LYS HE2 1 1
18 31409 1 1 70 LYS HE3 H -13.581 11.669 -5.970 1.00 . A A . 579 LYS HE3 1 1
18 31410 1 1 70 LYS HG2 H -15.486 12.130 -3.486 1.00 . A A . 579 LYS HG2 1 1
18 31411 1 1 70 LYS HG3 H -14.271 12.990 -2.542 1.00 . A A . 579 LYS HG3 1 1
18 31412 1 1 70 LYS HZ1 H -16.353 12.729 -6.104 1.00 . A A . 579 LYS HZ1 1 1
18 31413 1 1 70 LYS HZ2 H -15.886 11.307 -5.326 1.00 . A A . 579 LYS HZ2 1 1
18 31414 1 1 70 LYS HZ3 H -15.748 11.433 -7.005 1.00 . A A . 579 LYS HZ3 1 1
18 31415 1 1 70 LYS N N -13.592 10.803 -0.942 1.00 . A A . 579 LYS N 1 1
18 31416 1 1 70 LYS NZ N -15.662 11.952 -6.107 1.00 . A A . 579 LYS NZ 1 1
18 31417 1 1 70 LYS O O -12.226 8.776 -3.040 1.00 . A A . 579 LYS O 1 1
18 31418 1 1 71 PRO C C -13.321 5.812 -3.196 1.00 . A A . 580 PRO C 1 1
18 31419 1 1 71 PRO CA C -13.273 6.473 -1.815 1.00 . A A . 580 PRO CA 1 1
18 31420 1 1 71 PRO CB C -14.148 5.718 -0.797 1.00 . A A . 580 PRO CB 1 1
18 31421 1 1 71 PRO CD C -15.116 7.859 -1.079 1.00 . A A . 580 PRO CD 1 1
18 31422 1 1 71 PRO CG C -14.900 6.785 -0.068 1.00 . A A . 580 PRO CG 1 1
18 31423 1 1 71 PRO HA H -12.251 6.487 -1.468 1.00 . A A . 580 PRO HA 1 1
18 31424 1 1 71 PRO HB2 H -14.817 5.048 -1.319 1.00 . A A . 580 PRO HB2 1 1
18 31425 1 1 71 PRO HB3 H -13.512 5.155 -0.126 1.00 . A A . 580 PRO HB3 1 1
18 31426 1 1 71 PRO HD2 H -15.951 7.618 -1.722 1.00 . A A . 580 PRO HD2 1 1
18 31427 1 1 71 PRO HD3 H -15.260 8.815 -0.599 1.00 . A A . 580 PRO HD3 1 1
18 31428 1 1 71 PRO HG2 H -15.843 6.403 0.290 1.00 . A A . 580 PRO HG2 1 1
18 31429 1 1 71 PRO HG3 H -14.304 7.167 0.755 1.00 . A A . 580 PRO HG3 1 1
18 31430 1 1 71 PRO N N -13.849 7.823 -1.813 1.00 . A A . 580 PRO N 1 1
18 31431 1 1 71 PRO O O -14.106 6.210 -4.062 1.00 . A A . 580 PRO O 1 1
18 31432 1 1 72 ALA C C -13.263 2.976 -4.839 1.00 . A A . 581 ALA C 1 1
18 31433 1 1 72 ALA CA C -12.327 4.165 -4.699 1.00 . A A . 581 ALA CA 1 1
18 31434 1 1 72 ALA CB C -10.885 3.728 -4.906 1.00 . A A . 581 ALA CB 1 1
18 31435 1 1 72 ALA H H -11.968 4.455 -2.634 1.00 . A A . 581 ALA H 1 1
18 31436 1 1 72 ALA HA H -12.571 4.897 -5.456 1.00 . A A . 581 ALA HA 1 1
18 31437 1 1 72 ALA HB1 H -10.666 2.889 -4.259 1.00 . A A . 581 ALA HB1 1 1
18 31438 1 1 72 ALA HB2 H -10.222 4.547 -4.670 1.00 . A A . 581 ALA HB2 1 1
18 31439 1 1 72 ALA HB3 H -10.743 3.435 -5.934 1.00 . A A . 581 ALA HB3 1 1
18 31440 1 1 72 ALA N N -12.483 4.797 -3.391 1.00 . A A . 581 ALA N 1 1
18 31441 1 1 72 ALA O O -13.637 2.355 -3.848 1.00 . A A . 581 ALA O 1 1
18 31442 1 1 73 ILE C C -14.142 0.399 -6.975 1.00 . A A . 582 ILE C 1 1
18 31443 1 1 73 ILE CA C -14.678 1.668 -6.312 1.00 . A A . 582 ILE CA 1 1
18 31444 1 1 73 ILE CB C -15.805 2.271 -7.184 1.00 . A A . 582 ILE CB 1 1
18 31445 1 1 73 ILE CD1 C -17.570 4.120 -7.223 1.00 . A A . 582 ILE CD1 1 1
18 31446 1 1 73 ILE CG1 C -16.456 3.447 -6.450 1.00 . A A . 582 ILE CG1 1 1
18 31447 1 1 73 ILE CG2 C -16.845 1.216 -7.537 1.00 . A A . 582 ILE CG2 1 1
18 31448 1 1 73 ILE H H -13.196 3.091 -6.834 1.00 . A A . 582 ILE H 1 1
18 31449 1 1 73 ILE HA H -15.105 1.403 -5.357 1.00 . A A . 582 ILE HA 1 1
18 31450 1 1 73 ILE HB H -15.364 2.630 -8.102 1.00 . A A . 582 ILE HB 1 1
18 31451 1 1 73 ILE HD11 H -18.316 3.386 -7.490 1.00 . A A . 582 ILE HD11 1 1
18 31452 1 1 73 ILE HD12 H -17.168 4.569 -8.118 1.00 . A A . 582 ILE HD12 1 1
18 31453 1 1 73 ILE HD13 H -18.022 4.883 -6.607 1.00 . A A . 582 ILE HD13 1 1
18 31454 1 1 73 ILE HG12 H -16.868 3.093 -5.522 1.00 . A A . 582 ILE HG12 1 1
18 31455 1 1 73 ILE HG13 H -15.705 4.189 -6.239 1.00 . A A . 582 ILE HG13 1 1
18 31456 1 1 73 ILE HG21 H -16.374 0.416 -8.088 1.00 . A A . 582 ILE HG21 1 1
18 31457 1 1 73 ILE HG22 H -17.620 1.664 -8.143 1.00 . A A . 582 ILE HG22 1 1
18 31458 1 1 73 ILE HG23 H -17.279 0.822 -6.630 1.00 . A A . 582 ILE HG23 1 1
18 31459 1 1 73 ILE N N -13.637 2.656 -6.069 1.00 . A A . 582 ILE N 1 1
18 31460 1 1 73 ILE O O -13.455 0.457 -7.995 1.00 . A A . 582 ILE O 1 1
18 31461 1 1 74 ILE C C -15.486 -2.856 -7.062 1.00 . A A . 583 ILE C 1 1
18 31462 1 1 74 ILE CA C -14.195 -2.051 -6.961 1.00 . A A . 583 ILE CA 1 1
18 31463 1 1 74 ILE CB C -13.143 -2.868 -6.167 1.00 . A A . 583 ILE CB 1 1
18 31464 1 1 74 ILE CD1 C -10.634 -3.088 -5.718 1.00 . A A . 583 ILE CD1 1 1
18 31465 1 1 74 ILE CG1 C -11.751 -2.244 -6.312 1.00 . A A . 583 ILE CG1 1 1
18 31466 1 1 74 ILE CG2 C -13.141 -4.327 -6.607 1.00 . A A . 583 ILE CG2 1 1
18 31467 1 1 74 ILE H H -14.900 -0.704 -5.490 1.00 . A A . 583 ILE H 1 1
18 31468 1 1 74 ILE HA H -13.813 -1.886 -7.956 1.00 . A A . 583 ILE HA 1 1
18 31469 1 1 74 ILE HB H -13.426 -2.843 -5.125 1.00 . A A . 583 ILE HB 1 1
18 31470 1 1 74 ILE HD11 H -10.799 -3.213 -4.659 1.00 . A A . 583 ILE HD11 1 1
18 31471 1 1 74 ILE HD12 H -9.684 -2.598 -5.877 1.00 . A A . 583 ILE HD12 1 1
18 31472 1 1 74 ILE HD13 H -10.622 -4.056 -6.197 1.00 . A A . 583 ILE HD13 1 1
18 31473 1 1 74 ILE HG12 H -11.535 -2.104 -7.360 1.00 . A A . 583 ILE HG12 1 1
18 31474 1 1 74 ILE HG13 H -11.743 -1.285 -5.817 1.00 . A A . 583 ILE HG13 1 1
18 31475 1 1 74 ILE HG21 H -12.909 -4.386 -7.660 1.00 . A A . 583 ILE HG21 1 1
18 31476 1 1 74 ILE HG22 H -14.119 -4.755 -6.428 1.00 . A A . 583 ILE HG22 1 1
18 31477 1 1 74 ILE HG23 H -12.400 -4.874 -6.041 1.00 . A A . 583 ILE HG23 1 1
18 31478 1 1 74 ILE N N -14.459 -0.742 -6.370 1.00 . A A . 583 ILE N 1 1
18 31479 1 1 74 ILE O O -16.238 -2.957 -6.093 1.00 . A A . 583 ILE O 1 1
18 31480 1 1 75 ASN C C -18.213 -3.480 -8.206 1.00 . A A . 584 ASN C 1 1
18 31481 1 1 75 ASN CA C -16.923 -4.240 -8.499 1.00 . A A . 584 ASN CA 1 1
18 31482 1 1 75 ASN CB C -16.882 -5.523 -7.652 1.00 . A A . 584 ASN CB 1 1
18 31483 1 1 75 ASN CG C -15.686 -6.419 -7.941 1.00 . A A . 584 ASN CG 1 1
18 31484 1 1 75 ASN H H -15.126 -3.224 -8.993 1.00 . A A . 584 ASN H 1 1
18 31485 1 1 75 ASN HA H -16.918 -4.511 -9.543 1.00 . A A . 584 ASN HA 1 1
18 31486 1 1 75 ASN HB2 H -16.848 -5.249 -6.609 1.00 . A A . 584 ASN HB2 1 1
18 31487 1 1 75 ASN HB3 H -17.783 -6.090 -7.835 1.00 . A A . 584 ASN HB3 1 1
18 31488 1 1 75 ASN HD21 H -15.641 -5.852 -9.847 1.00 . A A . 584 ASN HD21 1 1
18 31489 1 1 75 ASN HD22 H -14.429 -6.985 -9.371 1.00 . A A . 584 ASN HD22 1 1
18 31490 1 1 75 ASN N N -15.746 -3.398 -8.252 1.00 . A A . 584 ASN N 1 1
18 31491 1 1 75 ASN ND2 N -15.208 -6.420 -9.177 1.00 . A A . 584 ASN ND2 1 1
18 31492 1 1 75 ASN O O -19.196 -4.059 -7.740 1.00 . A A . 584 ASN O 1 1
18 31493 1 1 75 ASN OD1 O -15.200 -7.120 -7.052 1.00 . A A . 584 ASN OD1 1 1
18 31494 1 1 76 GLY C C -19.578 -1.027 -6.773 1.00 . A A . 585 GLY C 1 1
18 31495 1 1 76 GLY CA C -19.370 -1.359 -8.239 1.00 . A A . 585 GLY CA 1 1
18 31496 1 1 76 GLY H H -17.382 -1.774 -8.837 1.00 . A A . 585 GLY H 1 1
18 31497 1 1 76 GLY HA2 H -19.263 -0.438 -8.792 1.00 . A A . 585 GLY HA2 1 1
18 31498 1 1 76 GLY HA3 H -20.240 -1.884 -8.604 1.00 . A A . 585 GLY HA3 1 1
18 31499 1 1 76 GLY N N -18.197 -2.181 -8.471 1.00 . A A . 585 GLY N 1 1
18 31500 1 1 76 GLY O O -20.617 -0.484 -6.396 1.00 . A A . 585 GLY O 1 1
18 31501 1 1 77 GLU C C -17.588 -0.128 -4.087 1.00 . A A . 586 GLU C 1 1
18 31502 1 1 77 GLU CA C -18.686 -1.096 -4.524 1.00 . A A . 586 GLU CA 1 1
18 31503 1 1 77 GLU CB C -18.597 -2.424 -3.775 1.00 . A A . 586 GLU CB 1 1
18 31504 1 1 77 GLU CD C -18.267 -3.473 -1.515 1.00 . A A . 586 GLU CD 1 1
18 31505 1 1 77 GLU CG C -17.913 -2.325 -2.436 1.00 . A A . 586 GLU CG 1 1
18 31506 1 1 77 GLU H H -17.795 -1.803 -6.280 1.00 . A A . 586 GLU H 1 1
18 31507 1 1 77 GLU HA H -19.647 -0.645 -4.328 1.00 . A A . 586 GLU HA 1 1
18 31508 1 1 77 GLU HB2 H -19.594 -2.805 -3.620 1.00 . A A . 586 GLU HB2 1 1
18 31509 1 1 77 GLU HB3 H -18.041 -3.128 -4.386 1.00 . A A . 586 GLU HB3 1 1
18 31510 1 1 77 GLU HG2 H -16.849 -2.330 -2.612 1.00 . A A . 586 GLU HG2 1 1
18 31511 1 1 77 GLU HG3 H -18.199 -1.396 -1.965 1.00 . A A . 586 GLU HG3 1 1
18 31512 1 1 77 GLU N N -18.601 -1.357 -5.939 1.00 . A A . 586 GLU N 1 1
18 31513 1 1 77 GLU O O -16.419 -0.298 -4.438 1.00 . A A . 586 GLU O 1 1
18 31514 1 1 77 GLU OE1 O -18.700 -3.221 -0.373 1.00 . A A . 586 GLU OE1 1 1
18 31515 1 1 77 GLU OE2 O -18.091 -4.639 -1.923 1.00 . A A . 586 GLU OE2 1 1
18 31516 1 1 78 LYS C C -16.251 1.314 -1.665 1.00 . A A . 587 LYS C 1 1
18 31517 1 1 78 LYS CA C -17.034 1.884 -2.839 1.00 . A A . 587 LYS CA 1 1
18 31518 1 1 78 LYS CB C -17.767 3.157 -2.404 1.00 . A A . 587 LYS CB 1 1
18 31519 1 1 78 LYS CD C -19.322 5.031 -3.037 1.00 . A A . 587 LYS CD 1 1
18 31520 1 1 78 LYS CE C -18.523 6.070 -2.263 1.00 . A A . 587 LYS CE 1 1
18 31521 1 1 78 LYS CG C -18.443 3.900 -3.547 1.00 . A A . 587 LYS CG 1 1
18 31522 1 1 78 LYS H H -18.932 1.002 -3.139 1.00 . A A . 587 LYS H 1 1
18 31523 1 1 78 LYS HA H -16.346 2.126 -3.633 1.00 . A A . 587 LYS HA 1 1
18 31524 1 1 78 LYS HB2 H -18.522 2.892 -1.680 1.00 . A A . 587 LYS HB2 1 1
18 31525 1 1 78 LYS HB3 H -17.055 3.824 -1.941 1.00 . A A . 587 LYS HB3 1 1
18 31526 1 1 78 LYS HD2 H -19.795 5.512 -3.880 1.00 . A A . 587 LYS HD2 1 1
18 31527 1 1 78 LYS HD3 H -20.080 4.616 -2.389 1.00 . A A . 587 LYS HD3 1 1
18 31528 1 1 78 LYS HE2 H -18.031 5.584 -1.434 1.00 . A A . 587 LYS HE2 1 1
18 31529 1 1 78 LYS HE3 H -17.782 6.500 -2.920 1.00 . A A . 587 LYS HE3 1 1
18 31530 1 1 78 LYS HG2 H -17.684 4.313 -4.195 1.00 . A A . 587 LYS HG2 1 1
18 31531 1 1 78 LYS HG3 H -19.051 3.203 -4.105 1.00 . A A . 587 LYS HG3 1 1
18 31532 1 1 78 LYS HZ1 H -18.819 7.868 -1.244 1.00 . A A . 587 LYS HZ1 1 1
18 31533 1 1 78 LYS HZ2 H -20.087 6.766 -1.065 1.00 . A A . 587 LYS HZ2 1 1
18 31534 1 1 78 LYS HZ3 H -19.902 7.617 -2.516 1.00 . A A . 587 LYS HZ3 1 1
18 31535 1 1 78 LYS N N -17.979 0.901 -3.348 1.00 . A A . 587 LYS N 1 1
18 31536 1 1 78 LYS NZ N -19.393 7.156 -1.736 1.00 . A A . 587 LYS NZ 1 1
18 31537 1 1 78 LYS O O -16.827 0.931 -0.644 1.00 . A A . 587 LYS O 1 1
18 31538 1 1 79 LEU C C -13.567 1.917 0.063 1.00 . A A . 588 LEU C 1 1
18 31539 1 1 79 LEU CA C -14.071 0.764 -0.767 1.00 . A A . 588 LEU CA 1 1
18 31540 1 1 79 LEU CB C -12.857 0.055 -1.346 1.00 . A A . 588 LEU CB 1 1
18 31541 1 1 79 LEU CD1 C -11.826 -1.673 -2.755 1.00 . A A . 588 LEU CD1 1 1
18 31542 1 1 79 LEU CD2 C -14.074 -2.096 -1.767 1.00 . A A . 588 LEU CD2 1 1
18 31543 1 1 79 LEU CG C -13.137 -1.050 -2.347 1.00 . A A . 588 LEU CG 1 1
18 31544 1 1 79 LEU H H -14.543 1.561 -2.663 1.00 . A A . 588 LEU H 1 1
18 31545 1 1 79 LEU HA H -14.627 0.082 -0.143 1.00 . A A . 588 LEU HA 1 1
18 31546 1 1 79 LEU HB2 H -12.237 0.796 -1.829 1.00 . A A . 588 LEU HB2 1 1
18 31547 1 1 79 LEU HB3 H -12.298 -0.370 -0.525 1.00 . A A . 588 LEU HB3 1 1
18 31548 1 1 79 LEU HD11 H -11.246 -0.954 -3.312 1.00 . A A . 588 LEU HD11 1 1
18 31549 1 1 79 LEU HD12 H -12.013 -2.542 -3.364 1.00 . A A . 588 LEU HD12 1 1
18 31550 1 1 79 LEU HD13 H -11.277 -1.962 -1.869 1.00 . A A . 588 LEU HD13 1 1
18 31551 1 1 79 LEU HD21 H -14.255 -2.865 -2.505 1.00 . A A . 588 LEU HD21 1 1
18 31552 1 1 79 LEU HD22 H -15.010 -1.631 -1.496 1.00 . A A . 588 LEU HD22 1 1
18 31553 1 1 79 LEU HD23 H -13.623 -2.537 -0.890 1.00 . A A . 588 LEU HD23 1 1
18 31554 1 1 79 LEU HG H -13.600 -0.626 -3.227 1.00 . A A . 588 LEU HG 1 1
18 31555 1 1 79 LEU N N -14.943 1.253 -1.818 1.00 . A A . 588 LEU N 1 1
18 31556 1 1 79 LEU O O -13.144 2.938 -0.478 1.00 . A A . 588 LEU O 1 1
18 31557 1 1 80 LEU C C -11.526 2.557 2.353 1.00 . A A . 589 LEU C 1 1
18 31558 1 1 80 LEU CA C -13.029 2.773 2.226 1.00 . A A . 589 LEU CA 1 1
18 31559 1 1 80 LEU CB C -13.702 2.733 3.598 1.00 . A A . 589 LEU CB 1 1
18 31560 1 1 80 LEU CD1 C -13.877 5.217 3.890 1.00 . A A . 589 LEU CD1 1 1
18 31561 1 1 80 LEU CD2 C -14.017 3.708 5.879 1.00 . A A . 589 LEU CD2 1 1
18 31562 1 1 80 LEU CG C -13.387 3.917 4.513 1.00 . A A . 589 LEU CG 1 1
18 31563 1 1 80 LEU H H -13.965 0.943 1.754 1.00 . A A . 589 LEU H 1 1
18 31564 1 1 80 LEU HA H -13.208 3.734 1.766 1.00 . A A . 589 LEU HA 1 1
18 31565 1 1 80 LEU HB2 H -14.772 2.695 3.448 1.00 . A A . 589 LEU HB2 1 1
18 31566 1 1 80 LEU HB3 H -13.395 1.828 4.099 1.00 . A A . 589 LEU HB3 1 1
18 31567 1 1 80 LEU HD11 H -13.344 5.399 2.969 1.00 . A A . 589 LEU HD11 1 1
18 31568 1 1 80 LEU HD12 H -13.700 6.034 4.574 1.00 . A A . 589 LEU HD12 1 1
18 31569 1 1 80 LEU HD13 H -14.935 5.142 3.684 1.00 . A A . 589 LEU HD13 1 1
18 31570 1 1 80 LEU HD21 H -13.623 2.806 6.322 1.00 . A A . 589 LEU HD21 1 1
18 31571 1 1 80 LEU HD22 H -15.088 3.617 5.771 1.00 . A A . 589 LEU HD22 1 1
18 31572 1 1 80 LEU HD23 H -13.790 4.551 6.512 1.00 . A A . 589 LEU HD23 1 1
18 31573 1 1 80 LEU HG H -12.317 3.991 4.643 1.00 . A A . 589 LEU HG 1 1
18 31574 1 1 80 LEU N N -13.581 1.757 1.366 1.00 . A A . 589 LEU N 1 1
18 31575 1 1 80 LEU O O -11.073 1.599 2.986 1.00 . A A . 589 LEU O 1 1
18 31576 1 1 81 ILE C C -8.820 4.318 2.880 1.00 . A A . 590 ILE C 1 1
18 31577 1 1 81 ILE CA C -9.309 3.373 1.794 1.00 . A A . 590 ILE CA 1 1
18 31578 1 1 81 ILE CB C -8.662 3.775 0.441 1.00 . A A . 590 ILE CB 1 1
18 31579 1 1 81 ILE CD1 C -8.544 3.220 -2.054 1.00 . A A . 590 ILE CD1 1 1
18 31580 1 1 81 ILE CG1 C -9.194 2.916 -0.711 1.00 . A A . 590 ILE CG1 1 1
18 31581 1 1 81 ILE CG2 C -7.146 3.678 0.519 1.00 . A A . 590 ILE CG2 1 1
18 31582 1 1 81 ILE H H -11.184 4.172 1.235 1.00 . A A . 590 ILE H 1 1
18 31583 1 1 81 ILE HA H -9.021 2.360 2.036 1.00 . A A . 590 ILE HA 1 1
18 31584 1 1 81 ILE HB H -8.916 4.802 0.248 1.00 . A A . 590 ILE HB 1 1
18 31585 1 1 81 ILE HD11 H -7.481 3.040 -1.994 1.00 . A A . 590 ILE HD11 1 1
18 31586 1 1 81 ILE HD12 H -8.716 4.256 -2.315 1.00 . A A . 590 ILE HD12 1 1
18 31587 1 1 81 ILE HD13 H -8.973 2.586 -2.815 1.00 . A A . 590 ILE HD13 1 1
18 31588 1 1 81 ILE HG12 H -9.024 1.877 -0.487 1.00 . A A . 590 ILE HG12 1 1
18 31589 1 1 81 ILE HG13 H -10.252 3.087 -0.810 1.00 . A A . 590 ILE HG13 1 1
18 31590 1 1 81 ILE HG21 H -6.719 3.933 -0.440 1.00 . A A . 590 ILE HG21 1 1
18 31591 1 1 81 ILE HG22 H -6.861 2.672 0.784 1.00 . A A . 590 ILE HG22 1 1
18 31592 1 1 81 ILE HG23 H -6.780 4.364 1.267 1.00 . A A . 590 ILE HG23 1 1
18 31593 1 1 81 ILE N N -10.760 3.447 1.739 1.00 . A A . 590 ILE N 1 1
18 31594 1 1 81 ILE O O -9.008 5.530 2.784 1.00 . A A . 590 ILE O 1 1
18 31595 1 1 82 ARG C C -6.476 4.181 5.662 1.00 . A A . 591 ARG C 1 1
18 31596 1 1 82 ARG CA C -7.836 4.565 5.086 1.00 . A A . 591 ARG CA 1 1
18 31597 1 1 82 ARG CB C -8.922 4.470 6.163 1.00 . A A . 591 ARG CB 1 1
18 31598 1 1 82 ARG CD C -10.680 3.112 7.315 1.00 . A A . 591 ARG CD 1 1
18 31599 1 1 82 ARG CG C -9.547 3.093 6.303 1.00 . A A . 591 ARG CG 1 1
18 31600 1 1 82 ARG CZ C -12.383 1.583 8.241 1.00 . A A . 591 ARG CZ 1 1
18 31601 1 1 82 ARG H H -7.993 2.801 3.896 1.00 . A A . 591 ARG H 1 1
18 31602 1 1 82 ARG HA H -7.778 5.589 4.759 1.00 . A A . 591 ARG HA 1 1
18 31603 1 1 82 ARG HB2 H -8.489 4.740 7.115 1.00 . A A . 591 ARG HB2 1 1
18 31604 1 1 82 ARG HB3 H -9.706 5.173 5.925 1.00 . A A . 591 ARG HB3 1 1
18 31605 1 1 82 ARG HD2 H -10.267 3.308 8.291 1.00 . A A . 591 ARG HD2 1 1
18 31606 1 1 82 ARG HD3 H -11.364 3.904 7.052 1.00 . A A . 591 ARG HD3 1 1
18 31607 1 1 82 ARG HE H -11.186 1.165 6.686 1.00 . A A . 591 ARG HE 1 1
18 31608 1 1 82 ARG HG2 H -9.935 2.784 5.344 1.00 . A A . 591 ARG HG2 1 1
18 31609 1 1 82 ARG HG3 H -8.790 2.396 6.632 1.00 . A A . 591 ARG HG3 1 1
18 31610 1 1 82 ARG HH11 H -12.210 3.352 9.219 1.00 . A A . 591 ARG HH11 1 1
18 31611 1 1 82 ARG HH12 H -13.422 2.278 9.838 1.00 . A A . 591 ARG HH12 1 1
18 31612 1 1 82 ARG HH21 H -12.797 -0.256 7.493 1.00 . A A . 591 ARG HH21 1 1
18 31613 1 1 82 ARG HH22 H -13.760 0.229 8.852 1.00 . A A . 591 ARG HH22 1 1
18 31614 1 1 82 ARG N N -8.205 3.765 3.918 1.00 . A A . 591 ARG N 1 1
18 31615 1 1 82 ARG NE N -11.414 1.847 7.359 1.00 . A A . 591 ARG NE 1 1
18 31616 1 1 82 ARG NH1 N -12.696 2.475 9.172 1.00 . A A . 591 ARG NH1 1 1
18 31617 1 1 82 ARG NH2 N -13.030 0.428 8.192 1.00 . A A . 591 ARG NH2 1 1
18 31618 1 1 82 ARG O O -5.970 3.085 5.427 1.00 . A A . 591 ARG O 1 1
18 31619 1 1 83 MET C C -4.511 3.750 7.939 1.00 . A A . 592 MET C 1 1
18 31620 1 1 83 MET CA C -4.560 4.944 6.990 1.00 . A A . 592 MET CA 1 1
18 31621 1 1 83 MET CB C -4.151 6.218 7.748 1.00 . A A . 592 MET CB 1 1
18 31622 1 1 83 MET CE C -2.050 6.598 5.428 1.00 . A A . 592 MET CE 1 1
18 31623 1 1 83 MET CG C -4.221 7.506 6.931 1.00 . A A . 592 MET CG 1 1
18 31624 1 1 83 MET H H -6.411 5.911 6.657 1.00 . A A . 592 MET H 1 1
18 31625 1 1 83 MET HA H -3.876 4.778 6.172 1.00 . A A . 592 MET HA 1 1
18 31626 1 1 83 MET HB2 H -4.798 6.331 8.604 1.00 . A A . 592 MET HB2 1 1
18 31627 1 1 83 MET HB3 H -3.135 6.098 8.095 1.00 . A A . 592 MET HB3 1 1
18 31628 1 1 83 MET HE1 H -1.995 5.757 6.104 1.00 . A A . 592 MET HE1 1 1
18 31629 1 1 83 MET HE2 H -1.072 6.787 5.009 1.00 . A A . 592 MET HE2 1 1
18 31630 1 1 83 MET HE3 H -2.745 6.378 4.634 1.00 . A A . 592 MET HE3 1 1
18 31631 1 1 83 MET HG2 H -4.882 7.357 6.087 1.00 . A A . 592 MET HG2 1 1
18 31632 1 1 83 MET HG3 H -4.626 8.286 7.560 1.00 . A A . 592 MET HG3 1 1
18 31633 1 1 83 MET N N -5.904 5.100 6.437 1.00 . A A . 592 MET N 1 1
18 31634 1 1 83 MET O O -5.419 3.556 8.747 1.00 . A A . 592 MET O 1 1
18 31635 1 1 83 MET SD S -2.608 8.047 6.319 1.00 . A A . 592 MET SD 1 1
18 31636 1 1 84 SER C C -2.553 2.184 9.961 1.00 . A A . 593 SER C 1 1
18 31637 1 1 84 SER CA C -3.320 1.786 8.707 1.00 . A A . 593 SER CA 1 1
18 31638 1 1 84 SER CB C -2.609 0.630 8.001 1.00 . A A . 593 SER CB 1 1
18 31639 1 1 84 SER H H -2.793 3.101 7.134 1.00 . A A . 593 SER H 1 1
18 31640 1 1 84 SER HA H -4.308 1.463 8.999 1.00 . A A . 593 SER HA 1 1
18 31641 1 1 84 SER HB2 H -3.087 0.439 7.053 1.00 . A A . 593 SER HB2 1 1
18 31642 1 1 84 SER HB3 H -1.575 0.896 7.835 1.00 . A A . 593 SER HB3 1 1
18 31643 1 1 84 SER HG H -3.566 -0.728 9.050 1.00 . A A . 593 SER HG 1 1
18 31644 1 1 84 SER N N -3.477 2.928 7.820 1.00 . A A . 593 SER N 1 1
18 31645 1 1 84 SER O O -1.481 2.787 9.883 1.00 . A A . 593 SER O 1 1
18 31646 1 1 84 SER OG O -2.656 -0.553 8.785 1.00 . A A . 593 SER OG 1 1
18 31647 1 1 85 THR C C -1.802 0.788 12.854 1.00 . A A . 594 THR C 1 1
18 31648 1 1 85 THR CA C -2.453 2.086 12.376 1.00 . A A . 594 THR CA 1 1
18 31649 1 1 85 THR CB C -3.452 2.594 13.434 1.00 . A A . 594 THR CB 1 1
18 31650 1 1 85 THR CG2 C -2.727 3.149 14.651 1.00 . A A . 594 THR CG2 1 1
18 31651 1 1 85 THR H H -4.016 1.471 11.107 1.00 . A A . 594 THR H 1 1
18 31652 1 1 85 THR HA H -1.688 2.836 12.230 1.00 . A A . 594 THR HA 1 1
18 31653 1 1 85 THR HB H -4.074 1.767 13.748 1.00 . A A . 594 THR HB 1 1
18 31654 1 1 85 THR HG1 H -4.659 4.155 13.577 1.00 . A A . 594 THR HG1 1 1
18 31655 1 1 85 THR HG21 H -2.105 3.980 14.352 1.00 . A A . 594 THR HG21 1 1
18 31656 1 1 85 THR HG22 H -2.110 2.377 15.088 1.00 . A A . 594 THR HG22 1 1
18 31657 1 1 85 THR HG23 H -3.450 3.487 15.379 1.00 . A A . 594 THR HG23 1 1
18 31658 1 1 85 THR N N -3.118 1.861 11.109 1.00 . A A . 594 THR N 1 1
18 31659 1 1 85 THR O O -0.867 0.798 13.655 1.00 . A A . 594 THR O 1 1
18 31660 1 1 85 THR OG1 O -4.283 3.618 12.866 1.00 . A A . 594 THR OG1 1 1
18 31661 1 1 86 ARG C C -0.435 -1.928 12.114 1.00 . A A . 595 ARG C 1 1
18 31662 1 1 86 ARG CA C -1.807 -1.649 12.716 1.00 . A A . 595 ARG CA 1 1
18 31663 1 1 86 ARG CB C -2.800 -2.736 12.293 1.00 . A A . 595 ARG CB 1 1
18 31664 1 1 86 ARG CD C -5.099 -3.728 12.552 1.00 . A A . 595 ARG CD 1 1
18 31665 1 1 86 ARG CG C -4.142 -2.634 12.997 1.00 . A A . 595 ARG CG 1 1
18 31666 1 1 86 ARG CZ C -7.386 -4.495 13.096 1.00 . A A . 595 ARG CZ 1 1
18 31667 1 1 86 ARG H H -3.004 -0.266 11.653 1.00 . A A . 595 ARG H 1 1
18 31668 1 1 86 ARG HA H -1.719 -1.659 13.792 1.00 . A A . 595 ARG HA 1 1
18 31669 1 1 86 ARG HB2 H -2.968 -2.659 11.228 1.00 . A A . 595 ARG HB2 1 1
18 31670 1 1 86 ARG HB3 H -2.373 -3.703 12.512 1.00 . A A . 595 ARG HB3 1 1
18 31671 1 1 86 ARG HD2 H -5.247 -3.650 11.484 1.00 . A A . 595 ARG HD2 1 1
18 31672 1 1 86 ARG HD3 H -4.666 -4.689 12.786 1.00 . A A . 595 ARG HD3 1 1
18 31673 1 1 86 ARG HE H -6.527 -2.835 13.808 1.00 . A A . 595 ARG HE 1 1
18 31674 1 1 86 ARG HG2 H -3.986 -2.722 14.062 1.00 . A A . 595 ARG HG2 1 1
18 31675 1 1 86 ARG HG3 H -4.581 -1.672 12.775 1.00 . A A . 595 ARG HG3 1 1
18 31676 1 1 86 ARG HH11 H -6.390 -5.701 11.808 1.00 . A A . 595 ARG HH11 1 1
18 31677 1 1 86 ARG HH12 H -7.991 -6.221 12.221 1.00 . A A . 595 ARG HH12 1 1
18 31678 1 1 86 ARG HH21 H -8.632 -3.516 14.364 1.00 . A A . 595 ARG HH21 1 1
18 31679 1 1 86 ARG HH22 H -9.273 -4.970 13.664 1.00 . A A . 595 ARG HH22 1 1
18 31680 1 1 86 ARG N N -2.295 -0.331 12.324 1.00 . A A . 595 ARG N 1 1
18 31681 1 1 86 ARG NE N -6.393 -3.615 13.222 1.00 . A A . 595 ARG NE 1 1
18 31682 1 1 86 ARG NH1 N -7.244 -5.555 12.312 1.00 . A A . 595 ARG NH1 1 1
18 31683 1 1 86 ARG NH2 N -8.520 -4.314 13.762 1.00 . A A . 595 ARG NH2 1 1
18 31684 1 1 86 ARG O O 0.400 -2.591 12.732 1.00 . A A . 595 ARG O 1 1
18 31685 1 1 87 TYR C C 1.691 -0.200 9.963 1.00 . A A . 596 TYR C 1 1
18 31686 1 1 87 TYR CA C 1.095 -1.564 10.266 1.00 . A A . 596 TYR CA 1 1
18 31687 1 1 87 TYR CB C 0.982 -2.364 8.965 1.00 . A A . 596 TYR CB 1 1
18 31688 1 1 87 TYR CD1 C 1.629 -4.772 9.318 1.00 . A A . 596 TYR CD1 1 1
18 31689 1 1 87 TYR CD2 C -0.689 -4.252 9.161 1.00 . A A . 596 TYR CD2 1 1
18 31690 1 1 87 TYR CE1 C 1.326 -6.106 9.482 1.00 . A A . 596 TYR CE1 1 1
18 31691 1 1 87 TYR CE2 C -1.001 -5.588 9.327 1.00 . A A . 596 TYR CE2 1 1
18 31692 1 1 87 TYR CG C 0.630 -3.823 9.155 1.00 . A A . 596 TYR CG 1 1
18 31693 1 1 87 TYR CZ C 0.012 -6.510 9.487 1.00 . A A . 596 TYR CZ 1 1
18 31694 1 1 87 TYR H H -0.920 -0.948 10.442 1.00 . A A . 596 TYR H 1 1
18 31695 1 1 87 TYR HA H 1.749 -2.088 10.945 1.00 . A A . 596 TYR HA 1 1
18 31696 1 1 87 TYR HB2 H 0.215 -1.922 8.348 1.00 . A A . 596 TYR HB2 1 1
18 31697 1 1 87 TYR HB3 H 1.926 -2.317 8.442 1.00 . A A . 596 TYR HB3 1 1
18 31698 1 1 87 TYR HD1 H 2.659 -4.452 9.314 1.00 . A A . 596 TYR HD1 1 1
18 31699 1 1 87 TYR HD2 H -1.480 -3.528 9.035 1.00 . A A . 596 TYR HD2 1 1
18 31700 1 1 87 TYR HE1 H 2.119 -6.829 9.606 1.00 . A A . 596 TYR HE1 1 1
18 31701 1 1 87 TYR HE2 H -2.033 -5.906 9.327 1.00 . A A . 596 TYR HE2 1 1
18 31702 1 1 87 TYR HH H 0.146 -8.167 10.455 1.00 . A A . 596 TYR HH 1 1
18 31703 1 1 87 TYR N N -0.204 -1.427 10.910 1.00 . A A . 596 TYR N 1 1
18 31704 1 1 87 TYR O O 1.008 0.693 9.459 1.00 . A A . 596 TYR O 1 1
18 31705 1 1 87 TYR OH O -0.291 -7.842 9.655 1.00 . A A . 596 TYR OH 1 1
18 31706 1 1 88 LYS C C 4.358 0.958 8.574 1.00 . A A . 597 LYS C 1 1
18 31707 1 1 88 LYS CA C 3.704 1.154 9.931 1.00 . A A . 597 LYS CA 1 1
18 31708 1 1 88 LYS CB C 4.764 1.466 10.989 1.00 . A A . 597 LYS CB 1 1
18 31709 1 1 88 LYS CD C 3.234 2.882 12.414 1.00 . A A . 597 LYS CD 1 1
18 31710 1 1 88 LYS CE C 3.915 4.179 12.005 1.00 . A A . 597 LYS CE 1 1
18 31711 1 1 88 LYS CG C 4.196 1.703 12.381 1.00 . A A . 597 LYS CG 1 1
18 31712 1 1 88 LYS H H 3.423 -0.763 10.773 1.00 . A A . 597 LYS H 1 1
18 31713 1 1 88 LYS HA H 3.005 1.974 9.869 1.00 . A A . 597 LYS HA 1 1
18 31714 1 1 88 LYS HB2 H 5.453 0.637 11.042 1.00 . A A . 597 LYS HB2 1 1
18 31715 1 1 88 LYS HB3 H 5.304 2.351 10.689 1.00 . A A . 597 LYS HB3 1 1
18 31716 1 1 88 LYS HD2 H 2.417 2.688 11.734 1.00 . A A . 597 LYS HD2 1 1
18 31717 1 1 88 LYS HD3 H 2.848 2.991 13.417 1.00 . A A . 597 LYS HD3 1 1
18 31718 1 1 88 LYS HE2 H 4.754 4.354 12.663 1.00 . A A . 597 LYS HE2 1 1
18 31719 1 1 88 LYS HE3 H 4.270 4.079 10.991 1.00 . A A . 597 LYS HE3 1 1
18 31720 1 1 88 LYS HG2 H 3.668 0.815 12.698 1.00 . A A . 597 LYS HG2 1 1
18 31721 1 1 88 LYS HG3 H 5.012 1.897 13.061 1.00 . A A . 597 LYS HG3 1 1
18 31722 1 1 88 LYS HZ1 H 2.156 5.172 11.489 1.00 . A A . 597 LYS HZ1 1 1
18 31723 1 1 88 LYS HZ2 H 3.471 6.201 11.744 1.00 . A A . 597 LYS HZ2 1 1
18 31724 1 1 88 LYS HZ3 H 2.686 5.493 13.062 1.00 . A A . 597 LYS HZ3 1 1
18 31725 1 1 88 LYS N N 2.963 -0.045 10.285 1.00 . A A . 597 LYS N 1 1
18 31726 1 1 88 LYS NZ N 2.992 5.341 12.080 1.00 . A A . 597 LYS NZ 1 1
18 31727 1 1 88 LYS O O 4.392 1.863 7.745 1.00 . A A . 597 LYS O 1 1
18 31728 1 1 89 GLU C C 5.255 -2.102 6.853 1.00 . A A . 598 GLU C 1 1
18 31729 1 1 89 GLU CA C 5.505 -0.623 7.118 1.00 . A A . 598 GLU CA 1 1
18 31730 1 1 89 GLU CB C 7.007 -0.338 7.186 1.00 . A A . 598 GLU CB 1 1
18 31731 1 1 89 GLU CD C 9.167 -0.662 8.449 1.00 . A A . 598 GLU CD 1 1
18 31732 1 1 89 GLU CG C 7.709 -1.042 8.336 1.00 . A A . 598 GLU CG 1 1
18 31733 1 1 89 GLU H H 4.809 -0.914 9.083 1.00 . A A . 598 GLU H 1 1
18 31734 1 1 89 GLU HA H 5.064 -0.040 6.321 1.00 . A A . 598 GLU HA 1 1
18 31735 1 1 89 GLU HB2 H 7.465 -0.659 6.262 1.00 . A A . 598 GLU HB2 1 1
18 31736 1 1 89 GLU HB3 H 7.155 0.727 7.300 1.00 . A A . 598 GLU HB3 1 1
18 31737 1 1 89 GLU HG2 H 7.212 -0.780 9.259 1.00 . A A . 598 GLU HG2 1 1
18 31738 1 1 89 GLU HG3 H 7.641 -2.109 8.184 1.00 . A A . 598 GLU HG3 1 1
18 31739 1 1 89 GLU N N 4.867 -0.247 8.366 1.00 . A A . 598 GLU N 1 1
18 31740 1 1 89 GLU O O 5.092 -2.888 7.792 1.00 . A A . 598 GLU O 1 1
18 31741 1 1 89 GLU OE1 O 10.012 -1.314 7.801 1.00 . A A . 598 GLU OE1 1 1
18 31742 1 1 89 GLU OE2 O 9.478 0.288 9.195 1.00 . A A . 598 GLU OE2 1 1
18 31743 1 1 90 LEU C C 6.288 -4.575 5.004 1.00 . A A . 599 LEU C 1 1
18 31744 1 1 90 LEU CA C 4.968 -3.866 5.225 1.00 . A A . 599 LEU CA 1 1
18 31745 1 1 90 LEU CB C 4.100 -3.988 3.977 1.00 . A A . 599 LEU CB 1 1
18 31746 1 1 90 LEU CD1 C 1.923 -3.591 2.816 1.00 . A A . 599 LEU CD1 1 1
18 31747 1 1 90 LEU CD2 C 1.918 -4.320 5.172 1.00 . A A . 599 LEU CD2 1 1
18 31748 1 1 90 LEU CG C 2.657 -3.502 4.133 1.00 . A A . 599 LEU CG 1 1
18 31749 1 1 90 LEU H H 5.358 -1.813 4.876 1.00 . A A . 599 LEU H 1 1
18 31750 1 1 90 LEU HA H 4.460 -4.339 6.051 1.00 . A A . 599 LEU HA 1 1
18 31751 1 1 90 LEU HB2 H 4.566 -3.425 3.182 1.00 . A A . 599 LEU HB2 1 1
18 31752 1 1 90 LEU HB3 H 4.077 -5.029 3.695 1.00 . A A . 599 LEU HB3 1 1
18 31753 1 1 90 LEU HD11 H 0.926 -3.194 2.938 1.00 . A A . 599 LEU HD11 1 1
18 31754 1 1 90 LEU HD12 H 1.863 -4.625 2.513 1.00 . A A . 599 LEU HD12 1 1
18 31755 1 1 90 LEU HD13 H 2.450 -3.022 2.065 1.00 . A A . 599 LEU HD13 1 1
18 31756 1 1 90 LEU HD21 H 0.917 -3.931 5.286 1.00 . A A . 599 LEU HD21 1 1
18 31757 1 1 90 LEU HD22 H 2.438 -4.270 6.116 1.00 . A A . 599 LEU HD22 1 1
18 31758 1 1 90 LEU HD23 H 1.865 -5.347 4.839 1.00 . A A . 599 LEU HD23 1 1
18 31759 1 1 90 LEU HG H 2.658 -2.471 4.452 1.00 . A A . 599 LEU HG 1 1
18 31760 1 1 90 LEU N N 5.195 -2.479 5.588 1.00 . A A . 599 LEU N 1 1
18 31761 1 1 90 LEU O O 6.940 -4.404 3.975 1.00 . A A . 599 LEU O 1 1
18 31762 1 1 91 GLN C C 7.693 -7.514 5.443 1.00 . A A . 600 GLN C 1 1
18 31763 1 1 91 GLN CA C 7.925 -6.090 5.917 1.00 . A A . 600 GLN CA 1 1
18 31764 1 1 91 GLN CB C 8.606 -6.069 7.288 1.00 . A A . 600 GLN CB 1 1
18 31765 1 1 91 GLN CD C 9.633 -4.628 9.107 1.00 . A A . 600 GLN CD 1 1
18 31766 1 1 91 GLN CG C 8.882 -4.660 7.790 1.00 . A A . 600 GLN CG 1 1
18 31767 1 1 91 GLN H H 6.074 -5.509 6.737 1.00 . A A . 600 GLN H 1 1
18 31768 1 1 91 GLN HA H 8.559 -5.586 5.202 1.00 . A A . 600 GLN HA 1 1
18 31769 1 1 91 GLN HB2 H 7.969 -6.569 8.003 1.00 . A A . 600 GLN HB2 1 1
18 31770 1 1 91 GLN HB3 H 9.545 -6.596 7.221 1.00 . A A . 600 GLN HB3 1 1
18 31771 1 1 91 GLN HE21 H 10.463 -2.889 8.603 1.00 . A A . 600 GLN HE21 1 1
18 31772 1 1 91 GLN HE22 H 10.910 -3.525 10.150 1.00 . A A . 600 GLN HE22 1 1
18 31773 1 1 91 GLN HG2 H 9.468 -4.137 7.050 1.00 . A A . 600 GLN HG2 1 1
18 31774 1 1 91 GLN HG3 H 7.937 -4.151 7.921 1.00 . A A . 600 GLN HG3 1 1
18 31775 1 1 91 GLN N N 6.667 -5.378 5.972 1.00 . A A . 600 GLN N 1 1
18 31776 1 1 91 GLN NE2 N 10.416 -3.580 9.309 1.00 . A A . 600 GLN NE2 1 1
18 31777 1 1 91 GLN O O 7.442 -8.424 6.241 1.00 . A A . 600 GLN O 1 1
18 31778 1 1 91 GLN OE1 O 9.507 -5.531 9.936 1.00 . A A . 600 GLN OE1 1 1
18 31779 1 1 92 LEU C C 8.652 -9.947 3.923 1.00 . A A . 601 LEU C 1 1
18 31780 1 1 92 LEU CA C 7.542 -8.991 3.518 1.00 . A A . 601 LEU CA 1 1
18 31781 1 1 92 LEU CB C 7.492 -8.869 1.991 1.00 . A A . 601 LEU CB 1 1
18 31782 1 1 92 LEU CD1 C 6.415 -7.968 -0.083 1.00 . A A . 601 LEU CD1 1 1
18 31783 1 1 92 LEU CD2 C 5.019 -8.424 1.938 1.00 . A A . 601 LEU CD2 1 1
18 31784 1 1 92 LEU CG C 6.382 -7.970 1.437 1.00 . A A . 601 LEU CG 1 1
18 31785 1 1 92 LEU H H 7.951 -6.920 3.553 1.00 . A A . 601 LEU H 1 1
18 31786 1 1 92 LEU HA H 6.598 -9.380 3.874 1.00 . A A . 601 LEU HA 1 1
18 31787 1 1 92 LEU HB2 H 8.441 -8.478 1.654 1.00 . A A . 601 LEU HB2 1 1
18 31788 1 1 92 LEU HB3 H 7.362 -9.857 1.578 1.00 . A A . 601 LEU HB3 1 1
18 31789 1 1 92 LEU HD11 H 5.619 -7.343 -0.459 1.00 . A A . 601 LEU HD11 1 1
18 31790 1 1 92 LEU HD12 H 6.285 -8.975 -0.449 1.00 . A A . 601 LEU HD12 1 1
18 31791 1 1 92 LEU HD13 H 7.365 -7.582 -0.422 1.00 . A A . 601 LEU HD13 1 1
18 31792 1 1 92 LEU HD21 H 4.839 -9.441 1.622 1.00 . A A . 601 LEU HD21 1 1
18 31793 1 1 92 LEU HD22 H 4.254 -7.780 1.529 1.00 . A A . 601 LEU HD22 1 1
18 31794 1 1 92 LEU HD23 H 4.994 -8.371 3.016 1.00 . A A . 601 LEU HD23 1 1
18 31795 1 1 92 LEU HG H 6.545 -6.958 1.776 1.00 . A A . 601 LEU HG 1 1
18 31796 1 1 92 LEU N N 7.753 -7.691 4.129 1.00 . A A . 601 LEU N 1 1
18 31797 1 1 92 LEU O O 9.750 -9.523 4.294 1.00 . A A . 601 LEU O 1 1
18 31798 1 1 93 LYS C C 10.269 -12.623 3.143 1.00 . A A . 602 LYS C 1 1
18 31799 1 1 93 LYS CA C 9.310 -12.260 4.271 1.00 . A A . 602 LYS CA 1 1
18 31800 1 1 93 LYS CB C 8.556 -13.491 4.785 1.00 . A A . 602 LYS CB 1 1
18 31801 1 1 93 LYS CD C 7.221 -12.108 6.437 1.00 . A A . 602 LYS CD 1 1
18 31802 1 1 93 LYS CE C 6.881 -11.894 7.902 1.00 . A A . 602 LYS CE 1 1
18 31803 1 1 93 LYS CG C 8.072 -13.355 6.229 1.00 . A A . 602 LYS CG 1 1
18 31804 1 1 93 LYS H H 7.499 -11.511 3.469 1.00 . A A . 602 LYS H 1 1
18 31805 1 1 93 LYS HA H 9.885 -11.844 5.084 1.00 . A A . 602 LYS HA 1 1
18 31806 1 1 93 LYS HB2 H 7.696 -13.660 4.155 1.00 . A A . 602 LYS HB2 1 1
18 31807 1 1 93 LYS HB3 H 9.209 -14.350 4.726 1.00 . A A . 602 LYS HB3 1 1
18 31808 1 1 93 LYS HD2 H 7.766 -11.249 6.076 1.00 . A A . 602 LYS HD2 1 1
18 31809 1 1 93 LYS HD3 H 6.303 -12.215 5.876 1.00 . A A . 602 LYS HD3 1 1
18 31810 1 1 93 LYS HE2 H 6.193 -12.665 8.214 1.00 . A A . 602 LYS HE2 1 1
18 31811 1 1 93 LYS HE3 H 7.788 -11.966 8.485 1.00 . A A . 602 LYS HE3 1 1
18 31812 1 1 93 LYS HG2 H 7.483 -14.222 6.480 1.00 . A A . 602 LYS HG2 1 1
18 31813 1 1 93 LYS HG3 H 8.932 -13.305 6.880 1.00 . A A . 602 LYS HG3 1 1
18 31814 1 1 93 LYS HZ1 H 6.111 -10.411 9.157 1.00 . A A . 602 LYS HZ1 1 1
18 31815 1 1 93 LYS HZ2 H 5.333 -10.512 7.661 1.00 . A A . 602 LYS HZ2 1 1
18 31816 1 1 93 LYS HZ3 H 6.867 -9.808 7.769 1.00 . A A . 602 LYS HZ3 1 1
18 31817 1 1 93 LYS N N 8.368 -11.237 3.838 1.00 . A A . 602 LYS N 1 1
18 31818 1 1 93 LYS NZ N 6.255 -10.564 8.138 1.00 . A A . 602 LYS NZ 1 1
18 31819 1 1 93 LYS O O 10.724 -13.762 3.022 1.00 . A A . 602 LYS O 1 1
18 31820 1 1 94 LYS C C 12.806 -11.021 1.674 1.00 . A A . 603 LYS C 1 1
18 31821 1 1 94 LYS CA C 11.534 -11.748 1.255 1.00 . A A . 603 LYS CA 1 1
18 31822 1 1 94 LYS CB C 10.981 -11.129 -0.033 1.00 . A A . 603 LYS CB 1 1
18 31823 1 1 94 LYS CD C 9.806 -13.188 -0.912 1.00 . A A . 603 LYS CD 1 1
18 31824 1 1 94 LYS CE C 10.724 -13.340 -2.116 1.00 . A A . 603 LYS CE 1 1
18 31825 1 1 94 LYS CG C 9.659 -11.730 -0.495 1.00 . A A . 603 LYS CG 1 1
18 31826 1 1 94 LYS H H 10.112 -10.767 2.453 1.00 . A A . 603 LYS H 1 1
18 31827 1 1 94 LYS HA H 11.745 -12.794 1.099 1.00 . A A . 603 LYS HA 1 1
18 31828 1 1 94 LYS HB2 H 10.832 -10.073 0.128 1.00 . A A . 603 LYS HB2 1 1
18 31829 1 1 94 LYS HB3 H 11.707 -11.264 -0.819 1.00 . A A . 603 LYS HB3 1 1
18 31830 1 1 94 LYS HD2 H 10.217 -13.748 -0.086 1.00 . A A . 603 LYS HD2 1 1
18 31831 1 1 94 LYS HD3 H 8.831 -13.579 -1.163 1.00 . A A . 603 LYS HD3 1 1
18 31832 1 1 94 LYS HE2 H 10.333 -12.747 -2.926 1.00 . A A . 603 LYS HE2 1 1
18 31833 1 1 94 LYS HE3 H 11.707 -12.982 -1.851 1.00 . A A . 603 LYS HE3 1 1
18 31834 1 1 94 LYS HG2 H 8.947 -11.671 0.315 1.00 . A A . 603 LYS HG2 1 1
18 31835 1 1 94 LYS HG3 H 9.294 -11.160 -1.337 1.00 . A A . 603 LYS HG3 1 1
18 31836 1 1 94 LYS HZ1 H 11.139 -15.355 -1.771 1.00 . A A . 603 LYS HZ1 1 1
18 31837 1 1 94 LYS HZ2 H 11.519 -14.835 -3.332 1.00 . A A . 603 LYS HZ2 1 1
18 31838 1 1 94 LYS HZ3 H 9.904 -15.092 -2.898 1.00 . A A . 603 LYS HZ3 1 1
18 31839 1 1 94 LYS N N 10.562 -11.627 2.323 1.00 . A A . 603 LYS N 1 1
18 31840 1 1 94 LYS NZ N 10.828 -14.753 -2.560 1.00 . A A . 603 LYS NZ 1 1
18 31841 1 1 94 LYS O O 12.799 -9.805 1.861 1.00 . A A . 603 LYS O 1 1
18 31842 1 1 95 PRO C C 15.722 -10.073 1.548 1.00 . A A . 604 PRO C 1 1
18 31843 1 1 95 PRO CA C 15.174 -11.235 2.368 1.00 . A A . 604 PRO CA 1 1
18 31844 1 1 95 PRO CB C 16.137 -12.428 2.311 1.00 . A A . 604 PRO CB 1 1
18 31845 1 1 95 PRO CD C 14.018 -13.204 1.541 1.00 . A A . 604 PRO CD 1 1
18 31846 1 1 95 PRO CG C 15.496 -13.405 1.386 1.00 . A A . 604 PRO CG 1 1
18 31847 1 1 95 PRO HA H 15.064 -10.916 3.395 1.00 . A A . 604 PRO HA 1 1
18 31848 1 1 95 PRO HB2 H 17.096 -12.101 1.937 1.00 . A A . 604 PRO HB2 1 1
18 31849 1 1 95 PRO HB3 H 16.255 -12.844 3.300 1.00 . A A . 604 PRO HB3 1 1
18 31850 1 1 95 PRO HD2 H 13.505 -13.446 0.623 1.00 . A A . 604 PRO HD2 1 1
18 31851 1 1 95 PRO HD3 H 13.639 -13.800 2.358 1.00 . A A . 604 PRO HD3 1 1
18 31852 1 1 95 PRO HG2 H 15.798 -13.201 0.369 1.00 . A A . 604 PRO HG2 1 1
18 31853 1 1 95 PRO HG3 H 15.769 -14.411 1.666 1.00 . A A . 604 PRO HG3 1 1
18 31854 1 1 95 PRO N N 13.912 -11.770 1.844 1.00 . A A . 604 PRO N 1 1
18 31855 1 1 95 PRO O O 16.212 -9.094 2.108 1.00 . A A . 604 PRO O 1 1
18 31856 1 1 96 GLY C C 17.599 -8.908 -0.507 1.00 . A A . 605 GLY C 1 1
18 31857 1 1 96 GLY CA C 16.109 -9.137 -0.650 1.00 . A A . 605 GLY CA 1 1
18 31858 1 1 96 GLY H H 15.218 -10.990 -0.157 1.00 . A A . 605 GLY H 1 1
18 31859 1 1 96 GLY HA2 H 15.894 -9.409 -1.673 1.00 . A A . 605 GLY HA2 1 1
18 31860 1 1 96 GLY HA3 H 15.590 -8.218 -0.417 1.00 . A A . 605 GLY HA3 1 1
18 31861 1 1 96 GLY N N 15.625 -10.184 0.226 1.00 . A A . 605 GLY N 1 1
18 31862 1 1 96 GLY O O 18.397 -9.779 -0.855 1.00 . A A . 605 GLY O 1 1
18 31863 1 1 97 LYS C C 20.112 -7.098 -1.044 1.00 . A A . 606 LYS C 1 1
18 31864 1 1 97 LYS CA C 19.354 -7.342 0.261 1.00 . A A . 606 LYS CA 1 1
18 31865 1 1 97 LYS CB C 20.085 -8.389 1.116 1.00 . A A . 606 LYS CB 1 1
18 31866 1 1 97 LYS CD C 19.401 -7.388 3.326 1.00 . A A . 606 LYS CD 1 1
18 31867 1 1 97 LYS CE C 18.732 -7.641 4.668 1.00 . A A . 606 LYS CE 1 1
18 31868 1 1 97 LYS CG C 19.442 -8.647 2.473 1.00 . A A . 606 LYS CG 1 1
18 31869 1 1 97 LYS H H 17.254 -7.087 0.233 1.00 . A A . 606 LYS H 1 1
18 31870 1 1 97 LYS HA H 19.330 -6.412 0.809 1.00 . A A . 606 LYS HA 1 1
18 31871 1 1 97 LYS HB2 H 20.112 -9.322 0.574 1.00 . A A . 606 LYS HB2 1 1
18 31872 1 1 97 LYS HB3 H 21.097 -8.051 1.282 1.00 . A A . 606 LYS HB3 1 1
18 31873 1 1 97 LYS HD2 H 20.410 -7.048 3.497 1.00 . A A . 606 LYS HD2 1 1
18 31874 1 1 97 LYS HD3 H 18.849 -6.626 2.799 1.00 . A A . 606 LYS HD3 1 1
18 31875 1 1 97 LYS HE2 H 18.677 -6.709 5.209 1.00 . A A . 606 LYS HE2 1 1
18 31876 1 1 97 LYS HE3 H 17.732 -8.012 4.492 1.00 . A A . 606 LYS HE3 1 1
18 31877 1 1 97 LYS HG2 H 18.432 -8.997 2.322 1.00 . A A . 606 LYS HG2 1 1
18 31878 1 1 97 LYS HG3 H 20.012 -9.404 2.992 1.00 . A A . 606 LYS HG3 1 1
18 31879 1 1 97 LYS HZ1 H 19.475 -9.560 5.023 1.00 . A A . 606 LYS HZ1 1 1
18 31880 1 1 97 LYS HZ2 H 19.033 -8.729 6.426 1.00 . A A . 606 LYS HZ2 1 1
18 31881 1 1 97 LYS HZ3 H 20.461 -8.323 5.619 1.00 . A A . 606 LYS HZ3 1 1
18 31882 1 1 97 LYS N N 17.959 -7.729 0.010 1.00 . A A . 606 LYS N 1 1
18 31883 1 1 97 LYS NZ N 19.477 -8.632 5.491 1.00 . A A . 606 LYS NZ 1 1
18 31884 1 1 97 LYS O O 20.592 -5.993 -1.292 1.00 . A A . 606 LYS O 1 1
18 31885 1 1 98 ASN C C 20.126 -7.061 -4.083 1.00 . A A . 607 ASN C 1 1
18 31886 1 1 98 ASN CA C 20.879 -8.018 -3.172 1.00 . A A . 607 ASN CA 1 1
18 31887 1 1 98 ASN CB C 20.990 -9.387 -3.849 1.00 . A A . 607 ASN CB 1 1
18 31888 1 1 98 ASN CG C 21.811 -10.374 -3.046 1.00 . A A . 607 ASN CG 1 1
18 31889 1 1 98 ASN H H 19.800 -8.989 -1.622 1.00 . A A . 607 ASN H 1 1
18 31890 1 1 98 ASN HA H 21.870 -7.628 -2.998 1.00 . A A . 607 ASN HA 1 1
18 31891 1 1 98 ASN HB2 H 20.000 -9.796 -3.980 1.00 . A A . 607 ASN HB2 1 1
18 31892 1 1 98 ASN HB3 H 21.454 -9.266 -4.817 1.00 . A A . 607 ASN HB3 1 1
18 31893 1 1 98 ASN HD21 H 20.760 -11.887 -3.789 1.00 . A A . 607 ASN HD21 1 1
18 31894 1 1 98 ASN HD22 H 22.010 -12.314 -2.673 1.00 . A A . 607 ASN HD22 1 1
18 31895 1 1 98 ASN N N 20.202 -8.127 -1.882 1.00 . A A . 607 ASN N 1 1
18 31896 1 1 98 ASN ND2 N 21.496 -11.652 -3.182 1.00 . A A . 607 ASN ND2 1 1
18 31897 1 1 98 ASN O O 20.709 -6.431 -4.966 1.00 . A A . 607 ASN O 1 1
18 31898 1 1 98 ASN OD1 O 22.723 -9.990 -2.311 1.00 . A A . 607 ASN OD1 1 1
18 31899 1 1 99 VAL C C 17.941 -4.698 -3.901 1.00 . A A . 608 VAL C 1 1
18 31900 1 1 99 VAL CA C 17.982 -6.047 -4.606 1.00 . A A . 608 VAL CA 1 1
18 31901 1 1 99 VAL CB C 16.545 -6.585 -4.740 1.00 . A A . 608 VAL CB 1 1
18 31902 1 1 99 VAL CG1 C 15.707 -5.679 -5.633 1.00 . A A . 608 VAL CG1 1 1
18 31903 1 1 99 VAL CG2 C 16.549 -8.012 -5.269 1.00 . A A . 608 VAL CG2 1 1
18 31904 1 1 99 VAL H H 18.419 -7.537 -3.179 1.00 . A A . 608 VAL H 1 1
18 31905 1 1 99 VAL HA H 18.401 -5.923 -5.595 1.00 . A A . 608 VAL HA 1 1
18 31906 1 1 99 VAL HB H 16.102 -6.590 -3.753 1.00 . A A . 608 VAL HB 1 1
18 31907 1 1 99 VAL HG11 H 15.685 -4.683 -5.217 1.00 . A A . 608 VAL HG11 1 1
18 31908 1 1 99 VAL HG12 H 14.701 -6.065 -5.695 1.00 . A A . 608 VAL HG12 1 1
18 31909 1 1 99 VAL HG13 H 16.142 -5.646 -6.621 1.00 . A A . 608 VAL HG13 1 1
18 31910 1 1 99 VAL HG21 H 17.101 -8.646 -4.590 1.00 . A A . 608 VAL HG21 1 1
18 31911 1 1 99 VAL HG22 H 17.015 -8.035 -6.242 1.00 . A A . 608 VAL HG22 1 1
18 31912 1 1 99 VAL HG23 H 15.533 -8.369 -5.349 1.00 . A A . 608 VAL HG23 1 1
18 31913 1 1 99 VAL N N 18.824 -6.968 -3.863 1.00 . A A . 608 VAL N 1 1
18 31914 1 1 99 VAL O O 18.591 -3.743 -4.320 1.00 . A A . 608 VAL O 1 1
18 31915 1 1 100 ALA C C 18.030 -3.439 -0.866 1.00 . A A . 609 ALA C 1 1
18 31916 1 1 100 ALA CA C 17.061 -3.426 -2.034 1.00 . A A . 609 ALA CA 1 1
18 31917 1 1 100 ALA CB C 15.632 -3.268 -1.542 1.00 . A A . 609 ALA CB 1 1
18 31918 1 1 100 ALA H H 16.738 -5.445 -2.503 1.00 . A A . 609 ALA H 1 1
18 31919 1 1 100 ALA HA H 17.295 -2.590 -2.677 1.00 . A A . 609 ALA HA 1 1
18 31920 1 1 100 ALA HB1 H 15.383 -4.092 -0.888 1.00 . A A . 609 ALA HB1 1 1
18 31921 1 1 100 ALA HB2 H 14.960 -3.264 -2.386 1.00 . A A . 609 ALA HB2 1 1
18 31922 1 1 100 ALA HB3 H 15.537 -2.338 -1.002 1.00 . A A . 609 ALA HB3 1 1
18 31923 1 1 100 ALA N N 17.198 -4.643 -2.807 1.00 . A A . 609 ALA N 1 1
18 31924 1 1 100 ALA O O 17.917 -4.267 0.039 1.00 . A A . 609 ALA O 1 1
18 31925 1 1 101 ALA C C 19.379 -1.708 1.350 1.00 . A A . 610 ALA C 1 1
18 31926 1 1 101 ALA CA C 19.978 -2.423 0.148 1.00 . A A . 610 ALA CA 1 1
18 31927 1 1 101 ALA CB C 21.206 -1.677 -0.349 1.00 . A A . 610 ALA CB 1 1
18 31928 1 1 101 ALA H H 19.048 -1.949 -1.686 1.00 . A A . 610 ALA H 1 1
18 31929 1 1 101 ALA HA H 20.280 -3.416 0.441 1.00 . A A . 610 ALA HA 1 1
18 31930 1 1 101 ALA HB1 H 21.626 -2.198 -1.196 1.00 . A A . 610 ALA HB1 1 1
18 31931 1 1 101 ALA HB2 H 21.939 -1.624 0.442 1.00 . A A . 610 ALA HB2 1 1
18 31932 1 1 101 ALA HB3 H 20.924 -0.678 -0.646 1.00 . A A . 610 ALA HB3 1 1
18 31933 1 1 101 ALA N N 18.995 -2.546 -0.915 1.00 . A A . 610 ALA N 1 1
18 31934 1 1 101 ALA O O 18.646 -0.730 1.202 1.00 . A A . 610 ALA O 1 1
18 31935 1 1 102 ILE C C 19.801 -0.194 3.922 1.00 . A A . 611 ILE C 1 1
18 31936 1 1 102 ILE CA C 19.231 -1.604 3.778 1.00 . A A . 611 ILE CA 1 1
18 31937 1 1 102 ILE CB C 19.646 -2.446 5.006 1.00 . A A . 611 ILE CB 1 1
18 31938 1 1 102 ILE CD1 C 17.522 -3.856 5.027 1.00 . A A . 611 ILE CD1 1 1
18 31939 1 1 102 ILE CG1 C 19.033 -3.846 4.936 1.00 . A A . 611 ILE CG1 1 1
18 31940 1 1 102 ILE CG2 C 19.233 -1.753 6.299 1.00 . A A . 611 ILE CG2 1 1
18 31941 1 1 102 ILE H H 20.216 -3.043 2.570 1.00 . A A . 611 ILE H 1 1
18 31942 1 1 102 ILE HA H 18.153 -1.547 3.751 1.00 . A A . 611 ILE HA 1 1
18 31943 1 1 102 ILE HB H 20.722 -2.533 5.004 1.00 . A A . 611 ILE HB 1 1
18 31944 1 1 102 ILE HD11 H 17.171 -4.877 5.043 1.00 . A A . 611 ILE HD11 1 1
18 31945 1 1 102 ILE HD12 H 17.106 -3.347 4.172 1.00 . A A . 611 ILE HD12 1 1
18 31946 1 1 102 ILE HD13 H 17.213 -3.354 5.932 1.00 . A A . 611 ILE HD13 1 1
18 31947 1 1 102 ILE HG12 H 19.311 -4.305 3.998 1.00 . A A . 611 ILE HG12 1 1
18 31948 1 1 102 ILE HG13 H 19.420 -4.440 5.749 1.00 . A A . 611 ILE HG13 1 1
18 31949 1 1 102 ILE HG21 H 18.163 -1.606 6.303 1.00 . A A . 611 ILE HG21 1 1
18 31950 1 1 102 ILE HG22 H 19.728 -0.795 6.369 1.00 . A A . 611 ILE HG22 1 1
18 31951 1 1 102 ILE HG23 H 19.516 -2.365 7.142 1.00 . A A . 611 ILE HG23 1 1
18 31952 1 1 102 ILE N N 19.680 -2.219 2.533 1.00 . A A . 611 ILE N 1 1
18 31953 1 1 102 ILE O O 20.942 -0.014 4.350 1.00 . A A . 611 ILE O 1 1
18 31954 1 1 103 ILE C C 18.472 2.863 4.683 1.00 . A A . 612 ILE C 1 1
18 31955 1 1 103 ILE CA C 19.392 2.186 3.672 1.00 . A A . 612 ILE CA 1 1
18 31956 1 1 103 ILE CB C 19.307 2.911 2.313 1.00 . A A . 612 ILE CB 1 1
18 31957 1 1 103 ILE CD1 C 19.991 2.732 -0.136 1.00 . A A . 612 ILE CD1 1 1
18 31958 1 1 103 ILE CG1 C 20.151 2.180 1.264 1.00 . A A . 612 ILE CG1 1 1
18 31959 1 1 103 ILE CG2 C 19.766 4.356 2.447 1.00 . A A . 612 ILE CG2 1 1
18 31960 1 1 103 ILE H H 18.142 0.583 3.134 1.00 . A A . 612 ILE H 1 1
18 31961 1 1 103 ILE HA H 20.412 2.229 4.028 1.00 . A A . 612 ILE HA 1 1
18 31962 1 1 103 ILE HB H 18.274 2.907 2.000 1.00 . A A . 612 ILE HB 1 1
18 31963 1 1 103 ILE HD11 H 18.951 2.681 -0.426 1.00 . A A . 612 ILE HD11 1 1
18 31964 1 1 103 ILE HD12 H 20.585 2.146 -0.821 1.00 . A A . 612 ILE HD12 1 1
18 31965 1 1 103 ILE HD13 H 20.321 3.759 -0.157 1.00 . A A . 612 ILE HD13 1 1
18 31966 1 1 103 ILE HG12 H 21.194 2.259 1.531 1.00 . A A . 612 ILE HG12 1 1
18 31967 1 1 103 ILE HG13 H 19.866 1.138 1.245 1.00 . A A . 612 ILE HG13 1 1
18 31968 1 1 103 ILE HG21 H 20.792 4.379 2.784 1.00 . A A . 612 ILE HG21 1 1
18 31969 1 1 103 ILE HG22 H 19.140 4.868 3.164 1.00 . A A . 612 ILE HG22 1 1
18 31970 1 1 103 ILE HG23 H 19.690 4.848 1.488 1.00 . A A . 612 ILE HG23 1 1
18 31971 1 1 103 ILE N N 19.010 0.794 3.534 1.00 . A A . 612 ILE N 1 1
18 31972 1 1 103 ILE O O 17.328 3.196 4.370 1.00 . A A . 612 ILE O 1 1
18 31973 1 1 104 GLN C C 18.311 5.041 7.194 1.00 . A A . 613 GLN C 1 1
18 31974 1 1 104 GLN CA C 18.149 3.535 6.997 1.00 . A A . 613 GLN CA 1 1
18 31975 1 1 104 GLN CB C 18.493 2.789 8.288 1.00 . A A . 613 GLN CB 1 1
18 31976 1 1 104 GLN CD C 18.546 0.562 9.493 1.00 . A A . 613 GLN CD 1 1
18 31977 1 1 104 GLN CG C 18.097 1.320 8.259 1.00 . A A . 613 GLN CG 1 1
18 31978 1 1 104 GLN H H 19.910 2.816 6.065 1.00 . A A . 613 GLN H 1 1
18 31979 1 1 104 GLN HA H 17.118 3.332 6.749 1.00 . A A . 613 GLN HA 1 1
18 31980 1 1 104 GLN HB2 H 19.560 2.850 8.454 1.00 . A A . 613 GLN HB2 1 1
18 31981 1 1 104 GLN HB3 H 17.981 3.262 9.112 1.00 . A A . 613 GLN HB3 1 1
18 31982 1 1 104 GLN HE21 H 16.859 1.027 10.426 1.00 . A A . 613 GLN HE21 1 1
18 31983 1 1 104 GLN HE22 H 17.985 0.079 11.332 1.00 . A A . 613 GLN HE22 1 1
18 31984 1 1 104 GLN HG2 H 17.022 1.252 8.188 1.00 . A A . 613 GLN HG2 1 1
18 31985 1 1 104 GLN HG3 H 18.542 0.859 7.389 1.00 . A A . 613 GLN HG3 1 1
18 31986 1 1 104 GLN N N 18.968 3.034 5.899 1.00 . A A . 613 GLN N 1 1
18 31987 1 1 104 GLN NE2 N 17.713 0.552 10.519 1.00 . A A . 613 GLN NE2 1 1
18 31988 1 1 104 GLN O O 17.365 5.722 7.595 1.00 . A A . 613 GLN O 1 1
18 31989 1 1 104 GLN OE1 O 19.635 -0.012 9.522 1.00 . A A . 613 GLN OE1 1 1
18 31990 1 1 105 ASP C C 19.197 7.797 5.949 1.00 . A A . 614 ASP C 1 1
18 31991 1 1 105 ASP CA C 19.764 6.988 7.101 1.00 . A A . 614 ASP CA 1 1
18 31992 1 1 105 ASP CB C 21.267 7.271 7.218 1.00 . A A . 614 ASP CB 1 1
18 31993 1 1 105 ASP CG C 21.886 6.693 8.471 1.00 . A A . 614 ASP CG 1 1
18 31994 1 1 105 ASP H H 20.208 4.984 6.557 1.00 . A A . 614 ASP H 1 1
18 31995 1 1 105 ASP HA H 19.278 7.295 8.013 1.00 . A A . 614 ASP HA 1 1
18 31996 1 1 105 ASP HB2 H 21.772 6.849 6.365 1.00 . A A . 614 ASP HB2 1 1
18 31997 1 1 105 ASP HB3 H 21.422 8.341 7.226 1.00 . A A . 614 ASP HB3 1 1
18 31998 1 1 105 ASP N N 19.500 5.563 6.910 1.00 . A A . 614 ASP N 1 1
18 31999 1 1 105 ASP O O 18.430 8.740 6.152 1.00 . A A . 614 ASP O 1 1
18 32000 1 1 105 ASP OD1 O 21.486 7.095 9.580 1.00 . A A . 614 ASP OD1 1 1
18 32001 1 1 105 ASP OD2 O 22.791 5.843 8.353 1.00 . A A . 614 ASP OD2 1 1
18 32002 1 1 106 ILE C C 17.869 7.541 3.006 1.00 . A A . 615 ILE C 1 1
18 32003 1 1 106 ILE CA C 19.167 8.134 3.546 1.00 . A A . 615 ILE CA 1 1
18 32004 1 1 106 ILE CB C 20.279 8.069 2.468 1.00 . A A . 615 ILE CB 1 1
18 32005 1 1 106 ILE CD1 C 22.793 8.326 2.139 1.00 . A A . 615 ILE CD1 1 1
18 32006 1 1 106 ILE CG1 C 21.621 8.473 3.083 1.00 . A A . 615 ILE CG1 1 1
18 32007 1 1 106 ILE CG2 C 19.954 8.972 1.284 1.00 . A A . 615 ILE CG2 1 1
18 32008 1 1 106 ILE H H 20.141 6.621 4.651 1.00 . A A . 615 ILE H 1 1
18 32009 1 1 106 ILE HA H 19.002 9.166 3.812 1.00 . A A . 615 ILE HA 1 1
18 32010 1 1 106 ILE HB H 20.346 7.054 2.109 1.00 . A A . 615 ILE HB 1 1
18 32011 1 1 106 ILE HD11 H 22.629 8.940 1.267 1.00 . A A . 615 ILE HD11 1 1
18 32012 1 1 106 ILE HD12 H 22.888 7.292 1.841 1.00 . A A . 615 ILE HD12 1 1
18 32013 1 1 106 ILE HD13 H 23.697 8.642 2.637 1.00 . A A . 615 ILE HD13 1 1
18 32014 1 1 106 ILE HG12 H 21.573 9.506 3.389 1.00 . A A . 615 ILE HG12 1 1
18 32015 1 1 106 ILE HG13 H 21.813 7.855 3.949 1.00 . A A . 615 ILE HG13 1 1
18 32016 1 1 106 ILE HG21 H 20.743 8.899 0.549 1.00 . A A . 615 ILE HG21 1 1
18 32017 1 1 106 ILE HG22 H 19.872 9.994 1.622 1.00 . A A . 615 ILE HG22 1 1
18 32018 1 1 106 ILE HG23 H 19.019 8.663 0.840 1.00 . A A . 615 ILE HG23 1 1
18 32019 1 1 106 ILE N N 19.577 7.417 4.742 1.00 . A A . 615 ILE N 1 1
18 32020 1 1 106 ILE O O 17.544 6.394 3.308 1.00 . A A . 615 ILE O 1 1
18 32021 1 1 107 HIS C C 16.106 6.731 0.656 1.00 . A A . 616 HIS C 1 1
18 32022 1 1 107 HIS CA C 15.853 7.826 1.692 1.00 . A A . 616 HIS CA 1 1
18 32023 1 1 107 HIS CB C 15.038 8.968 1.074 1.00 . A A . 616 HIS CB 1 1
18 32024 1 1 107 HIS CD2 C 14.809 10.166 3.376 1.00 . A A . 616 HIS CD2 1 1
18 32025 1 1 107 HIS CE1 C 13.257 11.607 2.826 1.00 . A A . 616 HIS CE1 1 1
18 32026 1 1 107 HIS CG C 14.505 9.957 2.071 1.00 . A A . 616 HIS CG 1 1
18 32027 1 1 107 HIS H H 17.411 9.227 2.030 1.00 . A A . 616 HIS H 1 1
18 32028 1 1 107 HIS HA H 15.289 7.399 2.508 1.00 . A A . 616 HIS HA 1 1
18 32029 1 1 107 HIS HB2 H 15.661 9.506 0.377 1.00 . A A . 616 HIS HB2 1 1
18 32030 1 1 107 HIS HB3 H 14.196 8.546 0.543 1.00 . A A . 616 HIS HB3 1 1
18 32031 1 1 107 HIS HD1 H 13.103 10.986 0.882 1.00 . A A . 616 HIS HD1 1 1
18 32032 1 1 107 HIS HD2 H 15.538 9.620 3.959 1.00 . A A . 616 HIS HD2 1 1
18 32033 1 1 107 HIS HE1 H 12.530 12.404 2.877 1.00 . A A . 616 HIS HE1 1 1
18 32034 1 1 107 HIS HE2 H 13.919 11.472 4.759 1.00 . A A . 616 HIS HE2 1 1
18 32035 1 1 107 HIS N N 17.113 8.313 2.238 1.00 . A A . 616 HIS N 1 1
18 32036 1 1 107 HIS ND1 N 13.530 10.877 1.760 1.00 . A A . 616 HIS ND1 1 1
18 32037 1 1 107 HIS NE2 N 14.019 11.195 3.818 1.00 . A A . 616 HIS NE2 1 1
18 32038 1 1 107 HIS O O 15.907 5.545 0.933 1.00 . A A . 616 HIS O 1 1
18 32039 1 1 108 SER C C 17.845 6.816 -2.596 1.00 . A A . 617 SER C 1 1
18 32040 1 1 108 SER CA C 16.895 6.180 -1.585 1.00 . A A . 617 SER CA 1 1
18 32041 1 1 108 SER CB C 15.647 5.669 -2.317 1.00 . A A . 617 SER CB 1 1
18 32042 1 1 108 SER H H 16.589 8.094 -0.727 1.00 . A A . 617 SER H 1 1
18 32043 1 1 108 SER HA H 17.392 5.344 -1.117 1.00 . A A . 617 SER HA 1 1
18 32044 1 1 108 SER HB2 H 15.152 6.497 -2.800 1.00 . A A . 617 SER HB2 1 1
18 32045 1 1 108 SER HB3 H 15.943 4.945 -3.060 1.00 . A A . 617 SER HB3 1 1
18 32046 1 1 108 SER HG H 15.137 5.017 -0.538 1.00 . A A . 617 SER HG 1 1
18 32047 1 1 108 SER N N 16.531 7.131 -0.537 1.00 . A A . 617 SER N 1 1
18 32048 1 1 108 SER O O 18.171 6.210 -3.616 1.00 . A A . 617 SER O 1 1
18 32049 1 1 108 SER OG O 14.735 5.056 -1.419 1.00 . A A . 617 SER OG 1 1
18 32050 1 1 109 GLN C C 20.486 8.059 -3.403 1.00 . A A . 618 GLN C 1 1
18 32051 1 1 109 GLN CA C 19.150 8.770 -3.225 1.00 . A A . 618 GLN CA 1 1
18 32052 1 1 109 GLN CB C 19.389 10.204 -2.736 1.00 . A A . 618 GLN CB 1 1
18 32053 1 1 109 GLN CD C 17.459 10.928 -1.252 1.00 . A A . 618 GLN CD 1 1
18 32054 1 1 109 GLN CG C 18.125 11.044 -2.612 1.00 . A A . 618 GLN CG 1 1
18 32055 1 1 109 GLN H H 18.027 8.457 -1.461 1.00 . A A . 618 GLN H 1 1
18 32056 1 1 109 GLN HA H 18.651 8.808 -4.182 1.00 . A A . 618 GLN HA 1 1
18 32057 1 1 109 GLN HB2 H 19.863 10.163 -1.766 1.00 . A A . 618 GLN HB2 1 1
18 32058 1 1 109 GLN HB3 H 20.056 10.696 -3.428 1.00 . A A . 618 GLN HB3 1 1
18 32059 1 1 109 GLN HE21 H 16.774 12.780 -1.419 1.00 . A A . 618 GLN HE21 1 1
18 32060 1 1 109 GLN HE22 H 16.368 11.955 0.045 1.00 . A A . 618 GLN HE22 1 1
18 32061 1 1 109 GLN HG2 H 18.381 12.080 -2.778 1.00 . A A . 618 GLN HG2 1 1
18 32062 1 1 109 GLN HG3 H 17.424 10.725 -3.368 1.00 . A A . 618 GLN HG3 1 1
18 32063 1 1 109 GLN N N 18.289 8.035 -2.309 1.00 . A A . 618 GLN N 1 1
18 32064 1 1 109 GLN NE2 N 16.798 11.991 -0.834 1.00 . A A . 618 GLN NE2 1 1
18 32065 1 1 109 GLN O O 20.786 7.546 -4.479 1.00 . A A . 618 GLN O 1 1
18 32066 1 1 109 GLN OE1 O 17.536 9.896 -0.584 1.00 . A A . 618 GLN OE1 1 1
18 32067 1 1 110 ARG C C 22.403 5.870 -2.153 1.00 . A A . 619 ARG C 1 1
18 32068 1 1 110 ARG CA C 22.575 7.361 -2.393 1.00 . A A . 619 ARG CA 1 1
18 32069 1 1 110 ARG CB C 23.535 7.956 -1.362 1.00 . A A . 619 ARG CB 1 1
18 32070 1 1 110 ARG CD C 24.751 9.982 -0.512 1.00 . A A . 619 ARG CD 1 1
18 32071 1 1 110 ARG CG C 23.725 9.455 -1.502 1.00 . A A . 619 ARG CG 1 1
18 32072 1 1 110 ARG CZ C 25.787 12.146 0.057 1.00 . A A . 619 ARG CZ 1 1
18 32073 1 1 110 ARG H H 20.990 8.448 -1.510 1.00 . A A . 619 ARG H 1 1
18 32074 1 1 110 ARG HA H 22.984 7.508 -3.381 1.00 . A A . 619 ARG HA 1 1
18 32075 1 1 110 ARG HB2 H 23.153 7.757 -0.374 1.00 . A A . 619 ARG HB2 1 1
18 32076 1 1 110 ARG HB3 H 24.500 7.482 -1.468 1.00 . A A . 619 ARG HB3 1 1
18 32077 1 1 110 ARG HD2 H 24.490 9.637 0.477 1.00 . A A . 619 ARG HD2 1 1
18 32078 1 1 110 ARG HD3 H 25.723 9.595 -0.781 1.00 . A A . 619 ARG HD3 1 1
18 32079 1 1 110 ARG HE H 24.067 11.923 -0.946 1.00 . A A . 619 ARG HE 1 1
18 32080 1 1 110 ARG HG2 H 24.060 9.675 -2.504 1.00 . A A . 619 ARG HG2 1 1
18 32081 1 1 110 ARG HG3 H 22.779 9.942 -1.320 1.00 . A A . 619 ARG HG3 1 1
18 32082 1 1 110 ARG HH11 H 26.819 10.525 0.705 1.00 . A A . 619 ARG HH11 1 1
18 32083 1 1 110 ARG HH12 H 27.537 12.058 1.075 1.00 . A A . 619 ARG HH12 1 1
18 32084 1 1 110 ARG HH21 H 24.997 13.947 -0.430 1.00 . A A . 619 ARG HH21 1 1
18 32085 1 1 110 ARG HH22 H 26.492 14.002 0.445 1.00 . A A . 619 ARG HH22 1 1
18 32086 1 1 110 ARG N N 21.281 8.025 -2.344 1.00 . A A . 619 ARG N 1 1
18 32087 1 1 110 ARG NE N 24.807 11.442 -0.506 1.00 . A A . 619 ARG NE 1 1
18 32088 1 1 110 ARG NH1 N 26.792 11.526 0.664 1.00 . A A . 619 ARG NH1 1 1
18 32089 1 1 110 ARG NH2 N 25.757 13.471 0.021 1.00 . A A . 619 ARG NH2 1 1
18 32090 1 1 110 ARG O O 22.687 5.364 -1.066 1.00 . A A . 619 ARG O 1 1
18 32091 1 1 111 GLU C C 23.034 3.012 -3.074 1.00 . A A . 620 GLU C 1 1
18 32092 1 1 111 GLU CA C 21.699 3.743 -3.086 1.00 . A A . 620 GLU CA 1 1
18 32093 1 1 111 GLU CB C 20.823 3.259 -4.245 1.00 . A A . 620 GLU CB 1 1
18 32094 1 1 111 GLU CD C 20.435 3.195 -6.737 1.00 . A A . 620 GLU CD 1 1
18 32095 1 1 111 GLU CG C 21.340 3.659 -5.617 1.00 . A A . 620 GLU CG 1 1
18 32096 1 1 111 GLU H H 21.691 5.650 -4.000 1.00 . A A . 620 GLU H 1 1
18 32097 1 1 111 GLU HA H 21.189 3.543 -2.156 1.00 . A A . 620 GLU HA 1 1
18 32098 1 1 111 GLU HB2 H 20.764 2.181 -4.207 1.00 . A A . 620 GLU HB2 1 1
18 32099 1 1 111 GLU HB3 H 19.830 3.668 -4.125 1.00 . A A . 620 GLU HB3 1 1
18 32100 1 1 111 GLU HG2 H 21.417 4.735 -5.661 1.00 . A A . 620 GLU HG2 1 1
18 32101 1 1 111 GLU HG3 H 22.318 3.224 -5.759 1.00 . A A . 620 GLU HG3 1 1
18 32102 1 1 111 GLU N N 21.912 5.178 -3.168 1.00 . A A . 620 GLU N 1 1
18 32103 1 1 111 GLU O O 24.001 3.453 -3.698 1.00 . A A . 620 GLU O 1 1
18 32104 1 1 111 GLU OE1 O 19.381 3.829 -6.955 1.00 . A A . 620 GLU OE1 1 1
18 32105 1 1 111 GLU OE2 O 20.778 2.199 -7.412 1.00 . A A . 620 GLU OE2 1 1
18 32106 1 1 112 ARG C C 24.243 -0.132 -2.998 1.00 . A A . 621 ARG C 1 1
18 32107 1 1 112 ARG CA C 24.327 1.160 -2.198 1.00 . A A . 621 ARG CA 1 1
18 32108 1 1 112 ARG CB C 24.601 0.855 -0.722 1.00 . A A . 621 ARG CB 1 1
18 32109 1 1 112 ARG CD C 25.781 3.019 -0.097 1.00 . A A . 621 ARG CD 1 1
18 32110 1 1 112 ARG CG C 24.609 2.082 0.187 1.00 . A A . 621 ARG CG 1 1
18 32111 1 1 112 ARG CZ C 26.351 4.792 -1.721 1.00 . A A . 621 ARG CZ 1 1
18 32112 1 1 112 ARG H H 22.285 1.597 -1.886 1.00 . A A . 621 ARG H 1 1
18 32113 1 1 112 ARG HA H 25.130 1.762 -2.592 1.00 . A A . 621 ARG HA 1 1
18 32114 1 1 112 ARG HB2 H 23.843 0.175 -0.362 1.00 . A A . 621 ARG HB2 1 1
18 32115 1 1 112 ARG HB3 H 25.565 0.374 -0.644 1.00 . A A . 621 ARG HB3 1 1
18 32116 1 1 112 ARG HD2 H 25.831 3.755 0.690 1.00 . A A . 621 ARG HD2 1 1
18 32117 1 1 112 ARG HD3 H 26.692 2.439 -0.101 1.00 . A A . 621 ARG HD3 1 1
18 32118 1 1 112 ARG HE H 25.006 3.345 -2.025 1.00 . A A . 621 ARG HE 1 1
18 32119 1 1 112 ARG HG2 H 23.689 2.627 0.039 1.00 . A A . 621 ARG HG2 1 1
18 32120 1 1 112 ARG HG3 H 24.667 1.751 1.214 1.00 . A A . 621 ARG HG3 1 1
18 32121 1 1 112 ARG HH11 H 27.373 4.912 0.028 1.00 . A A . 621 ARG HH11 1 1
18 32122 1 1 112 ARG HH12 H 27.760 6.132 -1.143 1.00 . A A . 621 ARG HH12 1 1
18 32123 1 1 112 ARG HH21 H 25.494 4.946 -3.550 1.00 . A A . 621 ARG HH21 1 1
18 32124 1 1 112 ARG HH22 H 26.680 6.160 -3.182 1.00 . A A . 621 ARG HH22 1 1
18 32125 1 1 112 ARG N N 23.093 1.915 -2.338 1.00 . A A . 621 ARG N 1 1
18 32126 1 1 112 ARG NE N 25.654 3.711 -1.379 1.00 . A A . 621 ARG NE 1 1
18 32127 1 1 112 ARG NH1 N 27.230 5.323 -0.877 1.00 . A A . 621 ARG NH1 1 1
18 32128 1 1 112 ARG NH2 N 26.160 5.345 -2.912 1.00 . A A . 621 ARG NH2 1 1
18 32129 1 1 112 ARG O O 24.769 -0.167 -4.128 1.00 . A A . 621 ARG O 1 1
18 32130 1 1 112 ARG OXT O 23.626 -1.097 -2.507 1.00 . A A . 621 ARG OXT 1 1
19 32131 1 1 1 GLY C C 19.995 0.181 -2.366 1.00 . A A . 510 GLY C 1 1
19 32132 1 1 1 GLY CA C 21.351 -0.312 -2.813 1.00 . A A . 510 GLY CA 1 1
19 32133 1 1 1 GLY H1 H 23.026 0.376 -3.843 1.00 . A A . 510 GLY H1 1 1
19 32134 1 1 1 GLY H2 H 22.290 1.544 -2.871 1.00 . A A . 510 GLY H2 1 1
19 32135 1 1 1 GLY H3 H 21.575 1.094 -4.335 1.00 . A A . 510 GLY H3 1 1
19 32136 1 1 1 GLY HA2 H 21.216 -1.150 -3.480 1.00 . A A . 510 GLY HA2 1 1
19 32137 1 1 1 GLY HA3 H 21.912 -0.636 -1.949 1.00 . A A . 510 GLY HA3 1 1
19 32138 1 1 1 GLY N N 22.114 0.747 -3.515 1.00 . A A . 510 GLY N 1 1
19 32139 1 1 1 GLY O O 19.778 0.449 -1.183 1.00 . A A . 510 GLY O 1 1
19 32140 1 1 2 ALA C C 16.697 -0.065 -3.700 1.00 . A A . 511 ALA C 1 1
19 32141 1 1 2 ALA CA C 17.745 0.801 -3.022 1.00 . A A . 511 ALA CA 1 1
19 32142 1 1 2 ALA CB C 17.597 2.252 -3.459 1.00 . A A . 511 ALA CB 1 1
19 32143 1 1 2 ALA H H 19.313 0.082 -4.240 1.00 . A A . 511 ALA H 1 1
19 32144 1 1 2 ALA HA H 17.600 0.753 -1.953 1.00 . A A . 511 ALA HA 1 1
19 32145 1 1 2 ALA HB1 H 17.713 2.317 -4.530 1.00 . A A . 511 ALA HB1 1 1
19 32146 1 1 2 ALA HB2 H 18.357 2.851 -2.979 1.00 . A A . 511 ALA HB2 1 1
19 32147 1 1 2 ALA HB3 H 16.620 2.615 -3.180 1.00 . A A . 511 ALA HB3 1 1
19 32148 1 1 2 ALA N N 19.082 0.318 -3.314 1.00 . A A . 511 ALA N 1 1
19 32149 1 1 2 ALA O O 16.735 -0.268 -4.914 1.00 . A A . 511 ALA O 1 1
19 32150 1 1 3 MET C C 13.404 -0.561 -3.424 1.00 . A A . 512 MET C 1 1
19 32151 1 1 3 MET CA C 14.680 -1.387 -3.434 1.00 . A A . 512 MET CA 1 1
19 32152 1 1 3 MET CB C 14.478 -2.658 -2.604 1.00 . A A . 512 MET CB 1 1
19 32153 1 1 3 MET CE C 16.969 -5.901 -1.812 1.00 . A A . 512 MET CE 1 1
19 32154 1 1 3 MET CG C 15.671 -3.597 -2.611 1.00 . A A . 512 MET CG 1 1
19 32155 1 1 3 MET H H 15.846 -0.449 -1.940 1.00 . A A . 512 MET H 1 1
19 32156 1 1 3 MET HA H 14.917 -1.659 -4.452 1.00 . A A . 512 MET HA 1 1
19 32157 1 1 3 MET HB2 H 14.277 -2.375 -1.581 1.00 . A A . 512 MET HB2 1 1
19 32158 1 1 3 MET HB3 H 13.624 -3.193 -2.993 1.00 . A A . 512 MET HB3 1 1
19 32159 1 1 3 MET HE1 H 17.073 -6.177 -2.851 1.00 . A A . 512 MET HE1 1 1
19 32160 1 1 3 MET HE2 H 16.991 -6.789 -1.198 1.00 . A A . 512 MET HE2 1 1
19 32161 1 1 3 MET HE3 H 17.781 -5.249 -1.531 1.00 . A A . 512 MET HE3 1 1
19 32162 1 1 3 MET HG2 H 15.851 -3.920 -3.626 1.00 . A A . 512 MET HG2 1 1
19 32163 1 1 3 MET HG3 H 16.536 -3.062 -2.247 1.00 . A A . 512 MET HG3 1 1
19 32164 1 1 3 MET N N 15.781 -0.595 -2.909 1.00 . A A . 512 MET N 1 1
19 32165 1 1 3 MET O O 12.787 -0.327 -4.466 1.00 . A A . 512 MET O 1 1
19 32166 1 1 3 MET SD S 15.411 -5.051 -1.578 1.00 . A A . 512 MET SD 1 1
19 32167 1 1 4 ALA C C 11.933 1.502 -0.781 1.00 . A A . 513 ALA C 1 1
19 32168 1 1 4 ALA CA C 11.831 0.694 -2.065 1.00 . A A . 513 ALA CA 1 1
19 32169 1 1 4 ALA CB C 10.593 -0.184 -2.048 1.00 . A A . 513 ALA CB 1 1
19 32170 1 1 4 ALA H H 13.568 -0.328 -1.449 1.00 . A A . 513 ALA H 1 1
19 32171 1 1 4 ALA HA H 11.757 1.372 -2.903 1.00 . A A . 513 ALA HA 1 1
19 32172 1 1 4 ALA HB1 H 9.714 0.443 -2.015 1.00 . A A . 513 ALA HB1 1 1
19 32173 1 1 4 ALA HB2 H 10.614 -0.821 -1.176 1.00 . A A . 513 ALA HB2 1 1
19 32174 1 1 4 ALA HB3 H 10.569 -0.791 -2.940 1.00 . A A . 513 ALA HB3 1 1
19 32175 1 1 4 ALA N N 13.024 -0.113 -2.239 1.00 . A A . 513 ALA N 1 1
19 32176 1 1 4 ALA O O 13.017 1.605 -0.205 1.00 . A A . 513 ALA O 1 1
19 32177 1 1 5 GLN C C 11.762 4.054 0.701 1.00 . A A . 514 GLN C 1 1
19 32178 1 1 5 GLN CA C 10.765 2.910 0.853 1.00 . A A . 514 GLN CA 1 1
19 32179 1 1 5 GLN CB C 11.062 2.093 2.116 1.00 . A A . 514 GLN CB 1 1
19 32180 1 1 5 GLN CD C 10.414 0.138 3.581 1.00 . A A . 514 GLN CD 1 1
19 32181 1 1 5 GLN CG C 10.117 0.918 2.316 1.00 . A A . 514 GLN CG 1 1
19 32182 1 1 5 GLN H H 9.973 1.903 -0.833 1.00 . A A . 514 GLN H 1 1
19 32183 1 1 5 GLN HA H 9.772 3.326 0.928 1.00 . A A . 514 GLN HA 1 1
19 32184 1 1 5 GLN HB2 H 12.070 1.709 2.054 1.00 . A A . 514 GLN HB2 1 1
19 32185 1 1 5 GLN HB3 H 10.985 2.740 2.977 1.00 . A A . 514 GLN HB3 1 1
19 32186 1 1 5 GLN HE21 H 9.117 1.241 4.599 1.00 . A A . 514 GLN HE21 1 1
19 32187 1 1 5 GLN HE22 H 9.922 0.003 5.504 1.00 . A A . 514 GLN HE22 1 1
19 32188 1 1 5 GLN HG2 H 9.105 1.290 2.371 1.00 . A A . 514 GLN HG2 1 1
19 32189 1 1 5 GLN HG3 H 10.208 0.251 1.471 1.00 . A A . 514 GLN HG3 1 1
19 32190 1 1 5 GLN N N 10.804 2.063 -0.340 1.00 . A A . 514 GLN N 1 1
19 32191 1 1 5 GLN NE2 N 9.754 0.500 4.669 1.00 . A A . 514 GLN NE2 1 1
19 32192 1 1 5 GLN O O 12.840 4.050 1.299 1.00 . A A . 514 GLN O 1 1
19 32193 1 1 5 GLN OE1 O 11.222 -0.790 3.577 1.00 . A A . 514 GLN OE1 1 1
19 32194 1 1 6 ARG C C 12.594 7.046 0.615 1.00 . A A . 515 ARG C 1 1
19 32195 1 1 6 ARG CA C 12.277 6.097 -0.529 1.00 . A A . 515 ARG CA 1 1
19 32196 1 1 6 ARG CB C 11.651 6.865 -1.686 1.00 . A A . 515 ARG CB 1 1
19 32197 1 1 6 ARG CD C 12.840 5.551 -3.454 1.00 . A A . 515 ARG CD 1 1
19 32198 1 1 6 ARG CG C 11.492 6.034 -2.950 1.00 . A A . 515 ARG CG 1 1
19 32199 1 1 6 ARG CZ C 13.844 4.657 -5.515 1.00 . A A . 515 ARG CZ 1 1
19 32200 1 1 6 ARG H H 10.456 5.032 -0.438 1.00 . A A . 515 ARG H 1 1
19 32201 1 1 6 ARG HA H 13.196 5.644 -0.868 1.00 . A A . 515 ARG HA 1 1
19 32202 1 1 6 ARG HB2 H 10.674 7.216 -1.382 1.00 . A A . 515 ARG HB2 1 1
19 32203 1 1 6 ARG HB3 H 12.274 7.718 -1.916 1.00 . A A . 515 ARG HB3 1 1
19 32204 1 1 6 ARG HD2 H 13.538 6.374 -3.422 1.00 . A A . 515 ARG HD2 1 1
19 32205 1 1 6 ARG HD3 H 13.190 4.761 -2.805 1.00 . A A . 515 ARG HD3 1 1
19 32206 1 1 6 ARG HE H 11.891 5.013 -5.251 1.00 . A A . 515 ARG HE 1 1
19 32207 1 1 6 ARG HG2 H 10.872 5.174 -2.730 1.00 . A A . 515 ARG HG2 1 1
19 32208 1 1 6 ARG HG3 H 11.023 6.636 -3.714 1.00 . A A . 515 ARG HG3 1 1
19 32209 1 1 6 ARG HH11 H 15.144 4.975 -3.989 1.00 . A A . 515 ARG HH11 1 1
19 32210 1 1 6 ARG HH12 H 15.856 4.406 -5.463 1.00 . A A . 515 ARG HH12 1 1
19 32211 1 1 6 ARG HH21 H 12.815 4.249 -7.211 1.00 . A A . 515 ARG HH21 1 1
19 32212 1 1 6 ARG HH22 H 14.524 3.976 -7.294 1.00 . A A . 515 ARG HH22 1 1
19 32213 1 1 6 ARG N N 11.379 5.026 -0.114 1.00 . A A . 515 ARG N 1 1
19 32214 1 1 6 ARG NE N 12.773 5.042 -4.822 1.00 . A A . 515 ARG NE 1 1
19 32215 1 1 6 ARG NH1 N 15.042 4.675 -4.944 1.00 . A A . 515 ARG NH1 1 1
19 32216 1 1 6 ARG NH2 N 13.716 4.259 -6.774 1.00 . A A . 515 ARG NH2 1 1
19 32217 1 1 6 ARG O O 13.730 7.498 0.763 1.00 . A A . 515 ARG O 1 1
19 32218 1 1 7 LYS C C 11.773 7.401 3.838 1.00 . A A . 516 LYS C 1 1
19 32219 1 1 7 LYS CA C 11.782 8.223 2.559 1.00 . A A . 516 LYS CA 1 1
19 32220 1 1 7 LYS CB C 10.716 9.319 2.610 1.00 . A A . 516 LYS CB 1 1
19 32221 1 1 7 LYS CD C 9.959 11.554 1.716 1.00 . A A . 516 LYS CD 1 1
19 32222 1 1 7 LYS CE C 10.216 12.271 3.033 1.00 . A A . 516 LYS CE 1 1
19 32223 1 1 7 LYS CG C 10.900 10.374 1.530 1.00 . A A . 516 LYS CG 1 1
19 32224 1 1 7 LYS H H 10.692 7.021 1.204 1.00 . A A . 516 LYS H 1 1
19 32225 1 1 7 LYS HA H 12.752 8.688 2.459 1.00 . A A . 516 LYS HA 1 1
19 32226 1 1 7 LYS HB2 H 9.741 8.866 2.482 1.00 . A A . 516 LYS HB2 1 1
19 32227 1 1 7 LYS HB3 H 10.757 9.804 3.572 1.00 . A A . 516 LYS HB3 1 1
19 32228 1 1 7 LYS HD2 H 10.106 12.250 0.904 1.00 . A A . 516 LYS HD2 1 1
19 32229 1 1 7 LYS HD3 H 8.942 11.194 1.705 1.00 . A A . 516 LYS HD3 1 1
19 32230 1 1 7 LYS HE2 H 9.951 11.612 3.845 1.00 . A A . 516 LYS HE2 1 1
19 32231 1 1 7 LYS HE3 H 11.266 12.515 3.096 1.00 . A A . 516 LYS HE3 1 1
19 32232 1 1 7 LYS HG2 H 11.917 10.732 1.565 1.00 . A A . 516 LYS HG2 1 1
19 32233 1 1 7 LYS HG3 H 10.712 9.922 0.568 1.00 . A A . 516 LYS HG3 1 1
19 32234 1 1 7 LYS HZ1 H 8.419 13.329 2.914 1.00 . A A . 516 LYS HZ1 1 1
19 32235 1 1 7 LYS HZ2 H 9.787 14.241 2.496 1.00 . A A . 516 LYS HZ2 1 1
19 32236 1 1 7 LYS HZ3 H 9.473 13.889 4.118 1.00 . A A . 516 LYS HZ3 1 1
19 32237 1 1 7 LYS N N 11.587 7.368 1.403 1.00 . A A . 516 LYS N 1 1
19 32238 1 1 7 LYS NZ N 9.421 13.520 3.148 1.00 . A A . 516 LYS NZ 1 1
19 32239 1 1 7 LYS O O 11.057 6.401 3.938 1.00 . A A . 516 LYS O 1 1
19 32240 1 1 8 GLY C C 11.548 7.282 6.990 1.00 . A A . 517 GLY C 1 1
19 32241 1 1 8 GLY CA C 12.718 7.089 6.050 1.00 . A A . 517 GLY CA 1 1
19 32242 1 1 8 GLY H H 13.055 8.674 4.690 1.00 . A A . 517 GLY H 1 1
19 32243 1 1 8 GLY HA2 H 12.809 6.039 5.818 1.00 . A A . 517 GLY HA2 1 1
19 32244 1 1 8 GLY HA3 H 13.620 7.417 6.545 1.00 . A A . 517 GLY HA3 1 1
19 32245 1 1 8 GLY N N 12.569 7.831 4.811 1.00 . A A . 517 GLY N 1 1
19 32246 1 1 8 GLY O O 11.706 7.788 8.100 1.00 . A A . 517 GLY O 1 1
19 32247 1 1 9 ALA C C 8.123 6.003 6.803 1.00 . A A . 518 ALA C 1 1
19 32248 1 1 9 ALA CA C 9.163 6.980 7.331 1.00 . A A . 518 ALA CA 1 1
19 32249 1 1 9 ALA CB C 8.628 8.409 7.317 1.00 . A A . 518 ALA CB 1 1
19 32250 1 1 9 ALA H H 10.321 6.494 5.634 1.00 . A A . 518 ALA H 1 1
19 32251 1 1 9 ALA HA H 9.408 6.719 8.350 1.00 . A A . 518 ALA HA 1 1
19 32252 1 1 9 ALA HB1 H 8.414 8.704 6.301 1.00 . A A . 518 ALA HB1 1 1
19 32253 1 1 9 ALA HB2 H 9.369 9.073 7.736 1.00 . A A . 518 ALA HB2 1 1
19 32254 1 1 9 ALA HB3 H 7.726 8.461 7.906 1.00 . A A . 518 ALA HB3 1 1
19 32255 1 1 9 ALA N N 10.373 6.880 6.538 1.00 . A A . 518 ALA N 1 1
19 32256 1 1 9 ALA O O 8.045 4.862 7.263 1.00 . A A . 518 ALA O 1 1
19 32257 1 1 10 GLY C C 5.174 5.293 6.067 1.00 . A A . 519 GLY C 1 1
19 32258 1 1 10 GLY CA C 6.373 5.582 5.182 1.00 . A A . 519 GLY CA 1 1
19 32259 1 1 10 GLY H H 7.454 7.365 5.510 1.00 . A A . 519 GLY H 1 1
19 32260 1 1 10 GLY HA2 H 6.027 6.058 4.277 1.00 . A A . 519 GLY HA2 1 1
19 32261 1 1 10 GLY HA3 H 6.846 4.646 4.923 1.00 . A A . 519 GLY HA3 1 1
19 32262 1 1 10 GLY N N 7.356 6.443 5.813 1.00 . A A . 519 GLY N 1 1
19 32263 1 1 10 GLY O O 5.251 5.391 7.292 1.00 . A A . 519 GLY O 1 1
19 32264 1 1 11 ARG C C 2.123 3.509 5.307 1.00 . A A . 520 ARG C 1 1
19 32265 1 1 11 ARG CA C 2.863 4.536 6.144 1.00 . A A . 520 ARG CA 1 1
19 32266 1 1 11 ARG CB C 1.923 5.710 6.451 1.00 . A A . 520 ARG CB 1 1
19 32267 1 1 11 ARG CD C 1.322 7.488 8.120 1.00 . A A . 520 ARG CD 1 1
19 32268 1 1 11 ARG CG C 2.451 6.685 7.492 1.00 . A A . 520 ARG CG 1 1
19 32269 1 1 11 ARG CZ C -0.711 7.045 9.459 1.00 . A A . 520 ARG CZ 1 1
19 32270 1 1 11 ARG H H 4.044 4.989 4.457 1.00 . A A . 520 ARG H 1 1
19 32271 1 1 11 ARG HA H 3.169 4.075 7.072 1.00 . A A . 520 ARG HA 1 1
19 32272 1 1 11 ARG HB2 H 1.748 6.259 5.538 1.00 . A A . 520 ARG HB2 1 1
19 32273 1 1 11 ARG HB3 H 0.982 5.317 6.806 1.00 . A A . 520 ARG HB3 1 1
19 32274 1 1 11 ARG HD2 H 1.747 8.236 8.773 1.00 . A A . 520 ARG HD2 1 1
19 32275 1 1 11 ARG HD3 H 0.759 7.972 7.335 1.00 . A A . 520 ARG HD3 1 1
19 32276 1 1 11 ARG HE H 0.690 5.690 9.008 1.00 . A A . 520 ARG HE 1 1
19 32277 1 1 11 ARG HG2 H 2.960 6.130 8.267 1.00 . A A . 520 ARG HG2 1 1
19 32278 1 1 11 ARG HG3 H 3.146 7.364 7.017 1.00 . A A . 520 ARG HG3 1 1
19 32279 1 1 11 ARG HH11 H -0.560 8.957 8.803 1.00 . A A . 520 ARG HH11 1 1
19 32280 1 1 11 ARG HH12 H -1.964 8.607 9.756 1.00 . A A . 520 ARG HH12 1 1
19 32281 1 1 11 ARG HH21 H -1.156 5.239 10.264 1.00 . A A . 520 ARG HH21 1 1
19 32282 1 1 11 ARG HH22 H -2.302 6.500 10.592 1.00 . A A . 520 ARG HH22 1 1
19 32283 1 1 11 ARG N N 4.061 4.963 5.436 1.00 . A A . 520 ARG N 1 1
19 32284 1 1 11 ARG NE N 0.423 6.632 8.894 1.00 . A A . 520 ARG NE 1 1
19 32285 1 1 11 ARG NH1 N -1.109 8.303 9.328 1.00 . A A . 520 ARG NH1 1 1
19 32286 1 1 11 ARG NH2 N -1.450 6.192 10.159 1.00 . A A . 520 ARG NH2 1 1
19 32287 1 1 11 ARG O O 2.177 3.547 4.076 1.00 . A A . 520 ARG O 1 1
19 32288 1 1 12 VAL C C -0.801 1.998 5.241 1.00 . A A . 521 VAL C 1 1
19 32289 1 1 12 VAL CA C 0.660 1.584 5.288 1.00 . A A . 521 VAL CA 1 1
19 32290 1 1 12 VAL CB C 0.801 0.199 5.960 1.00 . A A . 521 VAL CB 1 1
19 32291 1 1 12 VAL CG1 C -0.164 -0.813 5.356 1.00 . A A . 521 VAL CG1 1 1
19 32292 1 1 12 VAL CG2 C 2.226 -0.307 5.832 1.00 . A A . 521 VAL CG2 1 1
19 32293 1 1 12 VAL H H 1.447 2.603 6.954 1.00 . A A . 521 VAL H 1 1
19 32294 1 1 12 VAL HA H 1.032 1.510 4.275 1.00 . A A . 521 VAL HA 1 1
19 32295 1 1 12 VAL HB H 0.575 0.304 7.008 1.00 . A A . 521 VAL HB 1 1
19 32296 1 1 12 VAL HG11 H 0.055 -0.938 4.307 1.00 . A A . 521 VAL HG11 1 1
19 32297 1 1 12 VAL HG12 H -1.177 -0.456 5.472 1.00 . A A . 521 VAL HG12 1 1
19 32298 1 1 12 VAL HG13 H -0.056 -1.759 5.864 1.00 . A A . 521 VAL HG13 1 1
19 32299 1 1 12 VAL HG21 H 2.507 -0.334 4.789 1.00 . A A . 521 VAL HG21 1 1
19 32300 1 1 12 VAL HG22 H 2.292 -1.303 6.246 1.00 . A A . 521 VAL HG22 1 1
19 32301 1 1 12 VAL HG23 H 2.892 0.351 6.368 1.00 . A A . 521 VAL HG23 1 1
19 32302 1 1 12 VAL N N 1.440 2.593 5.972 1.00 . A A . 521 VAL N 1 1
19 32303 1 1 12 VAL O O -1.350 2.503 6.222 1.00 . A A . 521 VAL O 1 1
19 32304 1 1 13 VAL C C -3.607 0.817 3.967 1.00 . A A . 522 VAL C 1 1
19 32305 1 1 13 VAL CA C -2.818 2.116 3.928 1.00 . A A . 522 VAL CA 1 1
19 32306 1 1 13 VAL CB C -3.082 2.839 2.592 1.00 . A A . 522 VAL CB 1 1
19 32307 1 1 13 VAL CG1 C -4.538 3.206 2.453 1.00 . A A . 522 VAL CG1 1 1
19 32308 1 1 13 VAL CG2 C -2.214 4.075 2.467 1.00 . A A . 522 VAL CG2 1 1
19 32309 1 1 13 VAL H H -0.903 1.472 3.326 1.00 . A A . 522 VAL H 1 1
19 32310 1 1 13 VAL HA H -3.133 2.755 4.744 1.00 . A A . 522 VAL HA 1 1
19 32311 1 1 13 VAL HB H -2.833 2.169 1.785 1.00 . A A . 522 VAL HB 1 1
19 32312 1 1 13 VAL HG11 H -5.136 2.309 2.469 1.00 . A A . 522 VAL HG11 1 1
19 32313 1 1 13 VAL HG12 H -4.684 3.723 1.518 1.00 . A A . 522 VAL HG12 1 1
19 32314 1 1 13 VAL HG13 H -4.826 3.850 3.271 1.00 . A A . 522 VAL HG13 1 1
19 32315 1 1 13 VAL HG21 H -1.173 3.791 2.497 1.00 . A A . 522 VAL HG21 1 1
19 32316 1 1 13 VAL HG22 H -2.429 4.745 3.284 1.00 . A A . 522 VAL HG22 1 1
19 32317 1 1 13 VAL HG23 H -2.426 4.570 1.531 1.00 . A A . 522 VAL HG23 1 1
19 32318 1 1 13 VAL N N -1.413 1.822 4.094 1.00 . A A . 522 VAL N 1 1
19 32319 1 1 13 VAL O O -3.217 -0.166 3.343 1.00 . A A . 522 VAL O 1 1
19 32320 1 1 14 HIS C C -6.829 -0.209 4.129 1.00 . A A . 523 HIS C 1 1
19 32321 1 1 14 HIS CA C -5.491 -0.409 4.823 1.00 . A A . 523 HIS CA 1 1
19 32322 1 1 14 HIS CB C -5.674 -0.830 6.295 1.00 . A A . 523 HIS CB 1 1
19 32323 1 1 14 HIS CD2 C -8.172 -0.723 6.991 1.00 . A A . 523 HIS CD2 1 1
19 32324 1 1 14 HIS CE1 C -8.068 1.016 8.312 1.00 . A A . 523 HIS CE1 1 1
19 32325 1 1 14 HIS CG C -6.892 -0.282 6.985 1.00 . A A . 523 HIS CG 1 1
19 32326 1 1 14 HIS H H -4.992 1.618 5.166 1.00 . A A . 523 HIS H 1 1
19 32327 1 1 14 HIS HA H -4.957 -1.192 4.303 1.00 . A A . 523 HIS HA 1 1
19 32328 1 1 14 HIS HB2 H -5.739 -1.906 6.340 1.00 . A A . 523 HIS HB2 1 1
19 32329 1 1 14 HIS HB3 H -4.808 -0.510 6.855 1.00 . A A . 523 HIS HB3 1 1
19 32330 1 1 14 HIS HD1 H -6.082 1.375 8.008 1.00 . A A . 523 HIS HD1 1 1
19 32331 1 1 14 HIS HD2 H -8.563 -1.562 6.430 1.00 . A A . 523 HIS HD2 1 1
19 32332 1 1 14 HIS HE1 H -8.344 1.805 8.995 1.00 . A A . 523 HIS HE1 1 1
19 32333 1 1 14 HIS HE2 H -9.780 -0.096 8.181 1.00 . A A . 523 HIS HE2 1 1
19 32334 1 1 14 HIS N N -4.696 0.797 4.713 1.00 . A A . 523 HIS N 1 1
19 32335 1 1 14 HIS ND1 N -6.862 0.815 7.817 1.00 . A A . 523 HIS ND1 1 1
19 32336 1 1 14 HIS NE2 N -8.882 0.099 7.826 1.00 . A A . 523 HIS NE2 1 1
19 32337 1 1 14 HIS O O -7.437 0.862 4.220 1.00 . A A . 523 HIS O 1 1
19 32338 1 1 15 ILE C C -9.505 -2.186 3.305 1.00 . A A . 524 ILE C 1 1
19 32339 1 1 15 ILE CA C -8.526 -1.181 2.718 1.00 . A A . 524 ILE CA 1 1
19 32340 1 1 15 ILE CB C -8.313 -1.444 1.213 1.00 . A A . 524 ILE CB 1 1
19 32341 1 1 15 ILE CD1 C -7.035 -0.589 -0.821 1.00 . A A . 524 ILE CD1 1 1
19 32342 1 1 15 ILE CG1 C -7.417 -0.353 0.621 1.00 . A A . 524 ILE CG1 1 1
19 32343 1 1 15 ILE CG2 C -9.643 -1.507 0.478 1.00 . A A . 524 ILE CG2 1 1
19 32344 1 1 15 ILE H H -6.733 -2.056 3.397 1.00 . A A . 524 ILE H 1 1
19 32345 1 1 15 ILE HA H -8.936 -0.188 2.834 1.00 . A A . 524 ILE HA 1 1
19 32346 1 1 15 ILE HB H -7.824 -2.399 1.103 1.00 . A A . 524 ILE HB 1 1
19 32347 1 1 15 ILE HD11 H -6.415 -1.469 -0.887 1.00 . A A . 524 ILE HD11 1 1
19 32348 1 1 15 ILE HD12 H -6.489 0.266 -1.192 1.00 . A A . 524 ILE HD12 1 1
19 32349 1 1 15 ILE HD13 H -7.926 -0.731 -1.412 1.00 . A A . 524 ILE HD13 1 1
19 32350 1 1 15 ILE HG12 H -7.935 0.591 0.672 1.00 . A A . 524 ILE HG12 1 1
19 32351 1 1 15 ILE HG13 H -6.509 -0.291 1.201 1.00 . A A . 524 ILE HG13 1 1
19 32352 1 1 15 ILE HG21 H -10.218 -0.618 0.694 1.00 . A A . 524 ILE HG21 1 1
19 32353 1 1 15 ILE HG22 H -10.191 -2.380 0.804 1.00 . A A . 524 ILE HG22 1 1
19 32354 1 1 15 ILE HG23 H -9.463 -1.571 -0.584 1.00 . A A . 524 ILE HG23 1 1
19 32355 1 1 15 ILE N N -7.270 -1.232 3.433 1.00 . A A . 524 ILE N 1 1
19 32356 1 1 15 ILE O O -9.175 -3.360 3.482 1.00 . A A . 524 ILE O 1 1
19 32357 1 1 16 CYS C C -12.927 -2.634 3.296 1.00 . A A . 525 CYS C 1 1
19 32358 1 1 16 CYS CA C -11.724 -2.537 4.228 1.00 . A A . 525 CYS CA 1 1
19 32359 1 1 16 CYS CB C -12.136 -1.962 5.586 1.00 . A A . 525 CYS CB 1 1
19 32360 1 1 16 CYS H H -10.885 -0.757 3.470 1.00 . A A . 525 CYS H 1 1
19 32361 1 1 16 CYS HA H -11.313 -3.525 4.372 1.00 . A A . 525 CYS HA 1 1
19 32362 1 1 16 CYS HB2 H -13.029 -2.465 5.925 1.00 . A A . 525 CYS HB2 1 1
19 32363 1 1 16 CYS HB3 H -11.343 -2.133 6.297 1.00 . A A . 525 CYS HB3 1 1
19 32364 1 1 16 CYS HG H -13.150 0.119 6.662 1.00 . A A . 525 CYS HG 1 1
19 32365 1 1 16 CYS N N -10.692 -1.705 3.636 1.00 . A A . 525 CYS N 1 1
19 32366 1 1 16 CYS O O -12.958 -1.980 2.251 1.00 . A A . 525 CYS O 1 1
19 32367 1 1 16 CYS SG S -12.481 -0.184 5.557 1.00 . A A . 525 CYS SG 1 1
19 32368 1 1 17 ASN C C -14.797 -4.455 1.624 1.00 . A A . 526 ASN C 1 1
19 32369 1 1 17 ASN CA C -15.118 -3.680 2.894 1.00 . A A . 526 ASN CA 1 1
19 32370 1 1 17 ASN CB C -15.818 -2.358 2.537 1.00 . A A . 526 ASN CB 1 1
19 32371 1 1 17 ASN CG C -16.420 -1.659 3.740 1.00 . A A . 526 ASN CG 1 1
19 32372 1 1 17 ASN H H -13.808 -3.930 4.539 1.00 . A A . 526 ASN H 1 1
19 32373 1 1 17 ASN HA H -15.789 -4.276 3.496 1.00 . A A . 526 ASN HA 1 1
19 32374 1 1 17 ASN HB2 H -15.099 -1.693 2.085 1.00 . A A . 526 ASN HB2 1 1
19 32375 1 1 17 ASN HB3 H -16.608 -2.560 1.829 1.00 . A A . 526 ASN HB3 1 1
19 32376 1 1 17 ASN HD21 H -14.725 -0.672 4.058 1.00 . A A . 526 ASN HD21 1 1
19 32377 1 1 17 ASN HD22 H -16.009 -0.342 5.169 1.00 . A A . 526 ASN HD22 1 1
19 32378 1 1 17 ASN N N -13.905 -3.453 3.686 1.00 . A A . 526 ASN N 1 1
19 32379 1 1 17 ASN ND2 N -15.640 -0.806 4.386 1.00 . A A . 526 ASN ND2 1 1
19 32380 1 1 17 ASN O O -15.496 -4.340 0.616 1.00 . A A . 526 ASN O 1 1
19 32381 1 1 17 ASN OD1 O -17.580 -1.875 4.080 1.00 . A A . 526 ASN OD1 1 1
19 32382 1 1 18 LEU C C -14.019 -7.343 0.402 1.00 . A A . 527 LEU C 1 1
19 32383 1 1 18 LEU CA C -13.289 -6.014 0.525 1.00 . A A . 527 LEU CA 1 1
19 32384 1 1 18 LEU CB C -11.784 -6.263 0.629 1.00 . A A . 527 LEU CB 1 1
19 32385 1 1 18 LEU CD1 C -9.477 -5.310 0.817 1.00 . A A . 527 LEU CD1 1 1
19 32386 1 1 18 LEU CD2 C -10.980 -4.565 -1.008 1.00 . A A . 527 LEU CD2 1 1
19 32387 1 1 18 LEU CG C -10.914 -5.025 0.435 1.00 . A A . 527 LEU CG 1 1
19 32388 1 1 18 LEU H H -13.269 -5.359 2.534 1.00 . A A . 527 LEU H 1 1
19 32389 1 1 18 LEU HA H -13.487 -5.422 -0.353 1.00 . A A . 527 LEU HA 1 1
19 32390 1 1 18 LEU HB2 H -11.574 -6.676 1.605 1.00 . A A . 527 LEU HB2 1 1
19 32391 1 1 18 LEU HB3 H -11.507 -6.991 -0.119 1.00 . A A . 527 LEU HB3 1 1
19 32392 1 1 18 LEU HD11 H -9.071 -6.070 0.164 1.00 . A A . 527 LEU HD11 1 1
19 32393 1 1 18 LEU HD12 H -9.437 -5.656 1.839 1.00 . A A . 527 LEU HD12 1 1
19 32394 1 1 18 LEU HD13 H -8.893 -4.403 0.720 1.00 . A A . 527 LEU HD13 1 1
19 32395 1 1 18 LEU HD21 H -11.987 -4.254 -1.242 1.00 . A A . 527 LEU HD21 1 1
19 32396 1 1 18 LEU HD22 H -10.694 -5.377 -1.658 1.00 . A A . 527 LEU HD22 1 1
19 32397 1 1 18 LEU HD23 H -10.304 -3.734 -1.151 1.00 . A A . 527 LEU HD23 1 1
19 32398 1 1 18 LEU HG H -11.281 -4.228 1.063 1.00 . A A . 527 LEU HG 1 1
19 32399 1 1 18 LEU N N -13.746 -5.261 1.685 1.00 . A A . 527 LEU N 1 1
19 32400 1 1 18 LEU O O -14.002 -8.159 1.325 1.00 . A A . 527 LEU O 1 1
19 32401 1 1 19 PRO C C -14.276 -9.952 -1.283 1.00 . A A . 528 PRO C 1 1
19 32402 1 1 19 PRO CA C -15.311 -8.859 -1.029 1.00 . A A . 528 PRO CA 1 1
19 32403 1 1 19 PRO CB C -16.125 -8.589 -2.296 1.00 . A A . 528 PRO CB 1 1
19 32404 1 1 19 PRO CD C -14.908 -6.589 -1.816 1.00 . A A . 528 PRO CD 1 1
19 32405 1 1 19 PRO CG C -15.463 -7.418 -2.936 1.00 . A A . 528 PRO CG 1 1
19 32406 1 1 19 PRO HA H -15.970 -9.169 -0.233 1.00 . A A . 528 PRO HA 1 1
19 32407 1 1 19 PRO HB2 H -16.097 -9.458 -2.937 1.00 . A A . 528 PRO HB2 1 1
19 32408 1 1 19 PRO HB3 H -17.147 -8.365 -2.029 1.00 . A A . 528 PRO HB3 1 1
19 32409 1 1 19 PRO HD2 H -13.977 -6.130 -2.115 1.00 . A A . 528 PRO HD2 1 1
19 32410 1 1 19 PRO HD3 H -15.621 -5.836 -1.512 1.00 . A A . 528 PRO HD3 1 1
19 32411 1 1 19 PRO HG2 H -14.665 -7.754 -3.582 1.00 . A A . 528 PRO HG2 1 1
19 32412 1 1 19 PRO HG3 H -16.187 -6.849 -3.501 1.00 . A A . 528 PRO HG3 1 1
19 32413 1 1 19 PRO N N -14.689 -7.571 -0.737 1.00 . A A . 528 PRO N 1 1
19 32414 1 1 19 PRO O O -13.343 -9.777 -2.077 1.00 . A A . 528 PRO O 1 1
19 32415 1 1 20 GLU C C -13.784 -12.833 -2.202 1.00 . A A . 529 GLU C 1 1
19 32416 1 1 20 GLU CA C -13.580 -12.228 -0.818 1.00 . A A . 529 GLU CA 1 1
19 32417 1 1 20 GLU CB C -13.826 -13.286 0.256 1.00 . A A . 529 GLU CB 1 1
19 32418 1 1 20 GLU CD C -13.362 -14.102 2.586 1.00 . A A . 529 GLU CD 1 1
19 32419 1 1 20 GLU CG C -13.198 -12.969 1.597 1.00 . A A . 529 GLU CG 1 1
19 32420 1 1 20 GLU H H -15.184 -11.147 0.029 1.00 . A A . 529 GLU H 1 1
19 32421 1 1 20 GLU HA H -12.560 -11.884 -0.740 1.00 . A A . 529 GLU HA 1 1
19 32422 1 1 20 GLU HB2 H -14.888 -13.376 0.410 1.00 . A A . 529 GLU HB2 1 1
19 32423 1 1 20 GLU HB3 H -13.438 -14.233 -0.087 1.00 . A A . 529 GLU HB3 1 1
19 32424 1 1 20 GLU HG2 H -12.143 -12.784 1.454 1.00 . A A . 529 GLU HG2 1 1
19 32425 1 1 20 GLU HG3 H -13.667 -12.084 2.003 1.00 . A A . 529 GLU HG3 1 1
19 32426 1 1 20 GLU N N -14.449 -11.082 -0.617 1.00 . A A . 529 GLU N 1 1
19 32427 1 1 20 GLU O O -14.909 -13.159 -2.587 1.00 . A A . 529 GLU O 1 1
19 32428 1 1 20 GLU OE1 O -14.365 -14.106 3.332 1.00 . A A . 529 GLU OE1 1 1
19 32429 1 1 20 GLU OE2 O -12.482 -14.984 2.644 1.00 . A A . 529 GLU OE2 1 1
19 32430 1 1 21 GLY C C -12.982 -12.682 -5.396 1.00 . A A . 530 GLY C 1 1
19 32431 1 1 21 GLY CA C -12.740 -13.625 -4.235 1.00 . A A . 530 GLY CA 1 1
19 32432 1 1 21 GLY H H -11.844 -12.612 -2.611 1.00 . A A . 530 GLY H 1 1
19 32433 1 1 21 GLY HA2 H -11.803 -14.134 -4.394 1.00 . A A . 530 GLY HA2 1 1
19 32434 1 1 21 GLY HA3 H -13.533 -14.358 -4.216 1.00 . A A . 530 GLY HA3 1 1
19 32435 1 1 21 GLY N N -12.695 -12.961 -2.947 1.00 . A A . 530 GLY N 1 1
19 32436 1 1 21 GLY O O -12.697 -13.026 -6.543 1.00 . A A . 530 GLY O 1 1
19 32437 1 1 22 SER C C -12.651 -9.572 -6.426 1.00 . A A . 531 SER C 1 1
19 32438 1 1 22 SER CA C -13.804 -10.546 -6.182 1.00 . A A . 531 SER CA 1 1
19 32439 1 1 22 SER CB C -15.080 -9.783 -5.831 1.00 . A A . 531 SER CB 1 1
19 32440 1 1 22 SER H H -13.657 -11.242 -4.185 1.00 . A A . 531 SER H 1 1
19 32441 1 1 22 SER HA H -13.973 -11.113 -7.084 1.00 . A A . 531 SER HA 1 1
19 32442 1 1 22 SER HB2 H -14.894 -9.147 -4.980 1.00 . A A . 531 SER HB2 1 1
19 32443 1 1 22 SER HB3 H -15.381 -9.180 -6.674 1.00 . A A . 531 SER HB3 1 1
19 32444 1 1 22 SER HG H -15.901 -11.565 -5.823 1.00 . A A . 531 SER HG 1 1
19 32445 1 1 22 SER N N -13.485 -11.489 -5.118 1.00 . A A . 531 SER N 1 1
19 32446 1 1 22 SER O O -12.390 -9.177 -7.562 1.00 . A A . 531 SER O 1 1
19 32447 1 1 22 SER OG O -16.131 -10.680 -5.511 1.00 . A A . 531 SER OG 1 1
19 32448 1 1 23 CYS C C -9.548 -9.052 -5.796 1.00 . A A . 532 CYS C 1 1
19 32449 1 1 23 CYS CA C -10.826 -8.286 -5.481 1.00 . A A . 532 CYS CA 1 1
19 32450 1 1 23 CYS CB C -10.653 -7.487 -4.191 1.00 . A A . 532 CYS CB 1 1
19 32451 1 1 23 CYS H H -12.214 -9.528 -4.478 1.00 . A A . 532 CYS H 1 1
19 32452 1 1 23 CYS HA H -11.033 -7.605 -6.292 1.00 . A A . 532 CYS HA 1 1
19 32453 1 1 23 CYS HB2 H -10.467 -8.167 -3.374 1.00 . A A . 532 CYS HB2 1 1
19 32454 1 1 23 CYS HB3 H -9.808 -6.822 -4.299 1.00 . A A . 532 CYS HB3 1 1
19 32455 1 1 23 CYS HG H -11.656 -5.290 -3.377 1.00 . A A . 532 CYS HG 1 1
19 32456 1 1 23 CYS N N -11.958 -9.194 -5.363 1.00 . A A . 532 CYS N 1 1
19 32457 1 1 23 CYS O O -9.253 -10.073 -5.167 1.00 . A A . 532 CYS O 1 1
19 32458 1 1 23 CYS SG S -12.091 -6.484 -3.755 1.00 . A A . 532 CYS SG 1 1
19 32459 1 1 24 THR C C -6.380 -8.302 -6.600 1.00 . A A . 533 THR C 1 1
19 32460 1 1 24 THR CA C -7.519 -9.173 -7.107 1.00 . A A . 533 THR CA 1 1
19 32461 1 1 24 THR CB C -7.357 -9.387 -8.626 1.00 . A A . 533 THR CB 1 1
19 32462 1 1 24 THR CG2 C -8.521 -10.190 -9.185 1.00 . A A . 533 THR CG2 1 1
19 32463 1 1 24 THR H H -9.094 -7.777 -7.271 1.00 . A A . 533 THR H 1 1
19 32464 1 1 24 THR HA H -7.469 -10.134 -6.617 1.00 . A A . 533 THR HA 1 1
19 32465 1 1 24 THR HB H -6.446 -9.940 -8.799 1.00 . A A . 533 THR HB 1 1
19 32466 1 1 24 THR HG1 H -8.134 -7.674 -9.267 1.00 . A A . 533 THR HG1 1 1
19 32467 1 1 24 THR HG21 H -8.372 -10.353 -10.242 1.00 . A A . 533 THR HG21 1 1
19 32468 1 1 24 THR HG22 H -9.441 -9.645 -9.032 1.00 . A A . 533 THR HG22 1 1
19 32469 1 1 24 THR HG23 H -8.578 -11.142 -8.679 1.00 . A A . 533 THR HG23 1 1
19 32470 1 1 24 THR N N -8.791 -8.565 -6.770 1.00 . A A . 533 THR N 1 1
19 32471 1 1 24 THR O O -6.617 -7.180 -6.145 1.00 . A A . 533 THR O 1 1
19 32472 1 1 24 THR OG1 O -7.271 -8.125 -9.304 1.00 . A A . 533 THR OG1 1 1
19 32473 1 1 25 GLU C C -3.911 -6.728 -6.954 1.00 . A A . 534 GLU C 1 1
19 32474 1 1 25 GLU CA C -3.999 -8.056 -6.211 1.00 . A A . 534 GLU CA 1 1
19 32475 1 1 25 GLU CB C -2.715 -8.855 -6.436 1.00 . A A . 534 GLU CB 1 1
19 32476 1 1 25 GLU CD C -1.458 -11.010 -6.065 1.00 . A A . 534 GLU CD 1 1
19 32477 1 1 25 GLU CG C -2.706 -10.214 -5.755 1.00 . A A . 534 GLU CG 1 1
19 32478 1 1 25 GLU H H -5.033 -9.719 -7.018 1.00 . A A . 534 GLU H 1 1
19 32479 1 1 25 GLU HA H -4.115 -7.861 -5.156 1.00 . A A . 534 GLU HA 1 1
19 32480 1 1 25 GLU HB2 H -2.580 -9.007 -7.495 1.00 . A A . 534 GLU HB2 1 1
19 32481 1 1 25 GLU HB3 H -1.883 -8.283 -6.053 1.00 . A A . 534 GLU HB3 1 1
19 32482 1 1 25 GLU HG2 H -2.766 -10.069 -4.687 1.00 . A A . 534 GLU HG2 1 1
19 32483 1 1 25 GLU HG3 H -3.565 -10.774 -6.090 1.00 . A A . 534 GLU HG3 1 1
19 32484 1 1 25 GLU N N -5.159 -8.814 -6.659 1.00 . A A . 534 GLU N 1 1
19 32485 1 1 25 GLU O O -3.740 -5.671 -6.343 1.00 . A A . 534 GLU O 1 1
19 32486 1 1 25 GLU OE1 O -0.355 -10.561 -5.693 1.00 . A A . 534 GLU OE1 1 1
19 32487 1 1 25 GLU OE2 O -1.574 -12.098 -6.669 1.00 . A A . 534 GLU OE2 1 1
19 32488 1 1 26 ASN C C -4.947 -4.537 -8.744 1.00 . A A . 535 ASN C 1 1
19 32489 1 1 26 ASN CA C -3.946 -5.618 -9.125 1.00 . A A . 535 ASN CA 1 1
19 32490 1 1 26 ASN CB C -4.139 -5.987 -10.598 1.00 . A A . 535 ASN CB 1 1
19 32491 1 1 26 ASN CG C -3.013 -6.839 -11.150 1.00 . A A . 535 ASN CG 1 1
19 32492 1 1 26 ASN H H -4.284 -7.662 -8.684 1.00 . A A . 535 ASN H 1 1
19 32493 1 1 26 ASN HA H -2.949 -5.226 -8.994 1.00 . A A . 535 ASN HA 1 1
19 32494 1 1 26 ASN HB2 H -5.062 -6.534 -10.704 1.00 . A A . 535 ASN HB2 1 1
19 32495 1 1 26 ASN HB3 H -4.197 -5.079 -11.183 1.00 . A A . 535 ASN HB3 1 1
19 32496 1 1 26 ASN HD21 H -4.258 -7.694 -12.439 1.00 . A A . 535 ASN HD21 1 1
19 32497 1 1 26 ASN HD22 H -2.614 -8.231 -12.506 1.00 . A A . 535 ASN HD22 1 1
19 32498 1 1 26 ASN N N -4.075 -6.794 -8.273 1.00 . A A . 535 ASN N 1 1
19 32499 1 1 26 ASN ND2 N -3.326 -7.672 -12.129 1.00 . A A . 535 ASN ND2 1 1
19 32500 1 1 26 ASN O O -4.581 -3.372 -8.638 1.00 . A A . 535 ASN O 1 1
19 32501 1 1 26 ASN OD1 O -1.870 -6.747 -10.703 1.00 . A A . 535 ASN OD1 1 1
19 32502 1 1 27 ASP C C -6.905 -3.138 -6.969 1.00 . A A . 536 ASP C 1 1
19 32503 1 1 27 ASP CA C -7.246 -3.946 -8.206 1.00 . A A . 536 ASP CA 1 1
19 32504 1 1 27 ASP CB C -8.606 -4.607 -7.976 1.00 . A A . 536 ASP CB 1 1
19 32505 1 1 27 ASP CG C -9.177 -5.293 -9.201 1.00 . A A . 536 ASP CG 1 1
19 32506 1 1 27 ASP H H -6.416 -5.881 -8.513 1.00 . A A . 536 ASP H 1 1
19 32507 1 1 27 ASP HA H -7.319 -3.277 -9.050 1.00 . A A . 536 ASP HA 1 1
19 32508 1 1 27 ASP HB2 H -8.514 -5.342 -7.191 1.00 . A A . 536 ASP HB2 1 1
19 32509 1 1 27 ASP HB3 H -9.300 -3.842 -7.659 1.00 . A A . 536 ASP HB3 1 1
19 32510 1 1 27 ASP N N -6.197 -4.925 -8.498 1.00 . A A . 536 ASP N 1 1
19 32511 1 1 27 ASP O O -6.994 -1.911 -6.974 1.00 . A A . 536 ASP O 1 1
19 32512 1 1 27 ASP OD1 O -9.550 -4.592 -10.164 1.00 . A A . 536 ASP OD1 1 1
19 32513 1 1 27 ASP OD2 O -9.288 -6.538 -9.191 1.00 . A A . 536 ASP OD2 1 1
19 32514 1 1 28 VAL C C -4.999 -2.301 -4.736 1.00 . A A . 537 VAL C 1 1
19 32515 1 1 28 VAL CA C -6.219 -3.214 -4.637 1.00 . A A . 537 VAL CA 1 1
19 32516 1 1 28 VAL CB C -5.995 -4.283 -3.546 1.00 . A A . 537 VAL CB 1 1
19 32517 1 1 28 VAL CG1 C -5.702 -3.644 -2.201 1.00 . A A . 537 VAL CG1 1 1
19 32518 1 1 28 VAL CG2 C -7.206 -5.200 -3.445 1.00 . A A . 537 VAL CG2 1 1
19 32519 1 1 28 VAL H H -6.391 -4.809 -6.012 1.00 . A A . 537 VAL H 1 1
19 32520 1 1 28 VAL HA H -7.077 -2.620 -4.357 1.00 . A A . 537 VAL HA 1 1
19 32521 1 1 28 VAL HB H -5.142 -4.880 -3.826 1.00 . A A . 537 VAL HB 1 1
19 32522 1 1 28 VAL HG11 H -5.441 -4.414 -1.490 1.00 . A A . 537 VAL HG11 1 1
19 32523 1 1 28 VAL HG12 H -6.580 -3.121 -1.856 1.00 . A A . 537 VAL HG12 1 1
19 32524 1 1 28 VAL HG13 H -4.882 -2.950 -2.300 1.00 . A A . 537 VAL HG13 1 1
19 32525 1 1 28 VAL HG21 H -7.027 -5.951 -2.690 1.00 . A A . 537 VAL HG21 1 1
19 32526 1 1 28 VAL HG22 H -7.375 -5.680 -4.397 1.00 . A A . 537 VAL HG22 1 1
19 32527 1 1 28 VAL HG23 H -8.076 -4.618 -3.174 1.00 . A A . 537 VAL HG23 1 1
19 32528 1 1 28 VAL N N -6.504 -3.838 -5.919 1.00 . A A . 537 VAL N 1 1
19 32529 1 1 28 VAL O O -5.017 -1.169 -4.252 1.00 . A A . 537 VAL O 1 1
19 32530 1 1 29 ILE C C -2.997 -0.798 -6.451 1.00 . A A . 538 ILE C 1 1
19 32531 1 1 29 ILE CA C -2.734 -2.016 -5.567 1.00 . A A . 538 ILE CA 1 1
19 32532 1 1 29 ILE CB C -1.616 -2.882 -6.187 1.00 . A A . 538 ILE CB 1 1
19 32533 1 1 29 ILE CD1 C -0.292 -5.036 -5.846 1.00 . A A . 538 ILE CD1 1 1
19 32534 1 1 29 ILE CG1 C -1.286 -4.056 -5.260 1.00 . A A . 538 ILE CG1 1 1
19 32535 1 1 29 ILE CG2 C -0.371 -2.046 -6.455 1.00 . A A . 538 ILE CG2 1 1
19 32536 1 1 29 ILE H H -4.002 -3.701 -5.755 1.00 . A A . 538 ILE H 1 1
19 32537 1 1 29 ILE HA H -2.404 -1.680 -4.595 1.00 . A A . 538 ILE HA 1 1
19 32538 1 1 29 ILE HB H -1.972 -3.266 -7.130 1.00 . A A . 538 ILE HB 1 1
19 32539 1 1 29 ILE HD11 H 0.637 -4.526 -6.053 1.00 . A A . 538 ILE HD11 1 1
19 32540 1 1 29 ILE HD12 H -0.690 -5.447 -6.762 1.00 . A A . 538 ILE HD12 1 1
19 32541 1 1 29 ILE HD13 H -0.115 -5.833 -5.140 1.00 . A A . 538 ILE HD13 1 1
19 32542 1 1 29 ILE HG12 H -0.869 -3.673 -4.341 1.00 . A A . 538 ILE HG12 1 1
19 32543 1 1 29 ILE HG13 H -2.195 -4.596 -5.040 1.00 . A A . 538 ILE HG13 1 1
19 32544 1 1 29 ILE HG21 H 0.405 -2.676 -6.866 1.00 . A A . 538 ILE HG21 1 1
19 32545 1 1 29 ILE HG22 H -0.027 -1.606 -5.531 1.00 . A A . 538 ILE HG22 1 1
19 32546 1 1 29 ILE HG23 H -0.608 -1.262 -7.159 1.00 . A A . 538 ILE HG23 1 1
19 32547 1 1 29 ILE N N -3.953 -2.792 -5.385 1.00 . A A . 538 ILE N 1 1
19 32548 1 1 29 ILE O O -2.530 0.307 -6.166 1.00 . A A . 538 ILE O 1 1
19 32549 1 1 30 ASN C C -4.915 1.164 -7.758 1.00 . A A . 539 ASN C 1 1
19 32550 1 1 30 ASN CA C -4.119 0.065 -8.439 1.00 . A A . 539 ASN CA 1 1
19 32551 1 1 30 ASN CB C -4.903 -0.465 -9.645 1.00 . A A . 539 ASN CB 1 1
19 32552 1 1 30 ASN CG C -4.033 -1.204 -10.650 1.00 . A A . 539 ASN CG 1 1
19 32553 1 1 30 ASN H H -4.118 -1.913 -7.678 1.00 . A A . 539 ASN H 1 1
19 32554 1 1 30 ASN HA H -3.196 0.492 -8.793 1.00 . A A . 539 ASN HA 1 1
19 32555 1 1 30 ASN HB2 H -5.666 -1.145 -9.296 1.00 . A A . 539 ASN HB2 1 1
19 32556 1 1 30 ASN HB3 H -5.374 0.365 -10.149 1.00 . A A . 539 ASN HB3 1 1
19 32557 1 1 30 ASN HD21 H -2.464 -0.072 -10.200 1.00 . A A . 539 ASN HD21 1 1
19 32558 1 1 30 ASN HD22 H -2.200 -1.278 -11.407 1.00 . A A . 539 ASN HD22 1 1
19 32559 1 1 30 ASN N N -3.771 -1.006 -7.510 1.00 . A A . 539 ASN N 1 1
19 32560 1 1 30 ASN ND2 N -2.772 -0.813 -10.762 1.00 . A A . 539 ASN ND2 1 1
19 32561 1 1 30 ASN O O -4.882 2.308 -8.194 1.00 . A A . 539 ASN O 1 1
19 32562 1 1 30 ASN OD1 O -4.499 -2.114 -11.334 1.00 . A A . 539 ASN OD1 1 1
19 32563 1 1 31 LEU C C -5.597 2.825 -5.265 1.00 . A A . 540 LEU C 1 1
19 32564 1 1 31 LEU CA C -6.460 1.815 -6.009 1.00 . A A . 540 LEU CA 1 1
19 32565 1 1 31 LEU CB C -7.422 1.161 -5.023 1.00 . A A . 540 LEU CB 1 1
19 32566 1 1 31 LEU CD1 C -9.568 -0.021 -4.577 1.00 . A A . 540 LEU CD1 1 1
19 32567 1 1 31 LEU CD2 C -9.226 1.127 -6.767 1.00 . A A . 540 LEU CD2 1 1
19 32568 1 1 31 LEU CG C -8.557 0.353 -5.643 1.00 . A A . 540 LEU CG 1 1
19 32569 1 1 31 LEU H H -5.667 -0.112 -6.411 1.00 . A A . 540 LEU H 1 1
19 32570 1 1 31 LEU HA H -7.035 2.346 -6.750 1.00 . A A . 540 LEU HA 1 1
19 32571 1 1 31 LEU HB2 H -6.851 0.503 -4.382 1.00 . A A . 540 LEU HB2 1 1
19 32572 1 1 31 LEU HB3 H -7.856 1.937 -4.413 1.00 . A A . 540 LEU HB3 1 1
19 32573 1 1 31 LEU HD11 H -10.335 -0.640 -5.012 1.00 . A A . 540 LEU HD11 1 1
19 32574 1 1 31 LEU HD12 H -10.017 0.879 -4.175 1.00 . A A . 540 LEU HD12 1 1
19 32575 1 1 31 LEU HD13 H -9.073 -0.561 -3.783 1.00 . A A . 540 LEU HD13 1 1
19 32576 1 1 31 LEU HD21 H -10.094 0.585 -7.110 1.00 . A A . 540 LEU HD21 1 1
19 32577 1 1 31 LEU HD22 H -8.530 1.247 -7.585 1.00 . A A . 540 LEU HD22 1 1
19 32578 1 1 31 LEU HD23 H -9.525 2.099 -6.406 1.00 . A A . 540 LEU HD23 1 1
19 32579 1 1 31 LEU HG H -8.155 -0.562 -6.056 1.00 . A A . 540 LEU HG 1 1
19 32580 1 1 31 LEU N N -5.656 0.823 -6.712 1.00 . A A . 540 LEU N 1 1
19 32581 1 1 31 LEU O O -5.909 4.009 -5.248 1.00 . A A . 540 LEU O 1 1
19 32582 1 1 32 GLY C C -2.763 4.100 -4.744 1.00 . A A . 541 GLY C 1 1
19 32583 1 1 32 GLY CA C -3.674 3.254 -3.878 1.00 . A A . 541 GLY CA 1 1
19 32584 1 1 32 GLY H H -4.286 1.412 -4.737 1.00 . A A . 541 GLY H 1 1
19 32585 1 1 32 GLY HA2 H -4.307 3.907 -3.295 1.00 . A A . 541 GLY HA2 1 1
19 32586 1 1 32 GLY HA3 H -3.070 2.663 -3.207 1.00 . A A . 541 GLY HA3 1 1
19 32587 1 1 32 GLY N N -4.515 2.362 -4.658 1.00 . A A . 541 GLY N 1 1
19 32588 1 1 32 GLY O O -2.514 5.267 -4.448 1.00 . A A . 541 GLY O 1 1
19 32589 1 1 33 LEU C C -1.641 5.592 -7.156 1.00 . A A . 542 LEU C 1 1
19 32590 1 1 33 LEU CA C -1.310 4.145 -6.717 1.00 . A A . 542 LEU CA 1 1
19 32591 1 1 33 LEU CB C -1.081 3.282 -7.959 1.00 . A A . 542 LEU CB 1 1
19 32592 1 1 33 LEU CD1 C -0.234 1.159 -8.981 1.00 . A A . 542 LEU CD1 1 1
19 32593 1 1 33 LEU CD2 C 1.243 2.491 -7.481 1.00 . A A . 542 LEU CD2 1 1
19 32594 1 1 33 LEU CG C -0.186 2.059 -7.758 1.00 . A A . 542 LEU CG 1 1
19 32595 1 1 33 LEU H H -2.638 2.611 -6.064 1.00 . A A . 542 LEU H 1 1
19 32596 1 1 33 LEU HA H -0.385 4.177 -6.164 1.00 . A A . 542 LEU HA 1 1
19 32597 1 1 33 LEU HB2 H -2.041 2.944 -8.315 1.00 . A A . 542 LEU HB2 1 1
19 32598 1 1 33 LEU HB3 H -0.634 3.901 -8.721 1.00 . A A . 542 LEU HB3 1 1
19 32599 1 1 33 LEU HD11 H 0.123 1.703 -9.843 1.00 . A A . 542 LEU HD11 1 1
19 32600 1 1 33 LEU HD12 H -1.251 0.842 -9.153 1.00 . A A . 542 LEU HD12 1 1
19 32601 1 1 33 LEU HD13 H 0.390 0.295 -8.816 1.00 . A A . 542 LEU HD13 1 1
19 32602 1 1 33 LEU HD21 H 1.267 3.103 -6.594 1.00 . A A . 542 LEU HD21 1 1
19 32603 1 1 33 LEU HD22 H 1.618 3.057 -8.321 1.00 . A A . 542 LEU HD22 1 1
19 32604 1 1 33 LEU HD23 H 1.861 1.617 -7.333 1.00 . A A . 542 LEU HD23 1 1
19 32605 1 1 33 LEU HG H -0.537 1.492 -6.910 1.00 . A A . 542 LEU HG 1 1
19 32606 1 1 33 LEU N N -2.302 3.512 -5.837 1.00 . A A . 542 LEU N 1 1
19 32607 1 1 33 LEU O O -0.769 6.449 -7.083 1.00 . A A . 542 LEU O 1 1
19 32608 1 1 34 PRO C C -2.764 8.458 -7.532 1.00 . A A . 543 PRO C 1 1
19 32609 1 1 34 PRO CA C -3.183 7.184 -8.286 1.00 . A A . 543 PRO CA 1 1
19 32610 1 1 34 PRO CB C -4.710 7.138 -8.395 1.00 . A A . 543 PRO CB 1 1
19 32611 1 1 34 PRO CD C -4.060 5.015 -7.611 1.00 . A A . 543 PRO CD 1 1
19 32612 1 1 34 PRO CG C -5.012 5.700 -8.545 1.00 . A A . 543 PRO CG 1 1
19 32613 1 1 34 PRO HA H -2.767 7.216 -9.280 1.00 . A A . 543 PRO HA 1 1
19 32614 1 1 34 PRO HB2 H -5.156 7.537 -7.490 1.00 . A A . 543 PRO HB2 1 1
19 32615 1 1 34 PRO HB3 H -5.037 7.706 -9.254 1.00 . A A . 543 PRO HB3 1 1
19 32616 1 1 34 PRO HD2 H -4.482 4.954 -6.620 1.00 . A A . 543 PRO HD2 1 1
19 32617 1 1 34 PRO HD3 H -3.813 4.031 -7.980 1.00 . A A . 543 PRO HD3 1 1
19 32618 1 1 34 PRO HG2 H -6.035 5.504 -8.258 1.00 . A A . 543 PRO HG2 1 1
19 32619 1 1 34 PRO HG3 H -4.834 5.386 -9.561 1.00 . A A . 543 PRO HG3 1 1
19 32620 1 1 34 PRO N N -2.877 5.894 -7.627 1.00 . A A . 543 PRO N 1 1
19 32621 1 1 34 PRO O O -2.410 9.454 -8.168 1.00 . A A . 543 PRO O 1 1
19 32622 1 1 35 PHE C C -1.087 9.522 -4.731 1.00 . A A . 544 PHE C 1 1
19 32623 1 1 35 PHE CA C -2.421 9.666 -5.463 1.00 . A A . 544 PHE CA 1 1
19 32624 1 1 35 PHE CB C -3.535 10.067 -4.500 1.00 . A A . 544 PHE CB 1 1
19 32625 1 1 35 PHE CD1 C -5.654 9.745 -5.807 1.00 . A A . 544 PHE CD1 1 1
19 32626 1 1 35 PHE CD2 C -4.985 11.968 -5.262 1.00 . A A . 544 PHE CD2 1 1
19 32627 1 1 35 PHE CE1 C -6.764 10.235 -6.464 1.00 . A A . 544 PHE CE1 1 1
19 32628 1 1 35 PHE CE2 C -6.097 12.464 -5.915 1.00 . A A . 544 PHE CE2 1 1
19 32629 1 1 35 PHE CG C -4.751 10.603 -5.200 1.00 . A A . 544 PHE CG 1 1
19 32630 1 1 35 PHE CZ C -6.986 11.597 -6.517 1.00 . A A . 544 PHE CZ 1 1
19 32631 1 1 35 PHE H H -3.076 7.649 -5.723 1.00 . A A . 544 PHE H 1 1
19 32632 1 1 35 PHE HA H -2.310 10.456 -6.192 1.00 . A A . 544 PHE HA 1 1
19 32633 1 1 35 PHE HB2 H -3.833 9.204 -3.926 1.00 . A A . 544 PHE HB2 1 1
19 32634 1 1 35 PHE HB3 H -3.167 10.833 -3.832 1.00 . A A . 544 PHE HB3 1 1
19 32635 1 1 35 PHE HD1 H -5.482 8.680 -5.764 1.00 . A A . 544 PHE HD1 1 1
19 32636 1 1 35 PHE HD2 H -4.290 12.646 -4.791 1.00 . A A . 544 PHE HD2 1 1
19 32637 1 1 35 PHE HE1 H -7.458 9.554 -6.934 1.00 . A A . 544 PHE HE1 1 1
19 32638 1 1 35 PHE HE2 H -6.268 13.530 -5.956 1.00 . A A . 544 PHE HE2 1 1
19 32639 1 1 35 PHE HZ H -7.855 11.983 -7.031 1.00 . A A . 544 PHE HZ 1 1
19 32640 1 1 35 PHE N N -2.798 8.458 -6.204 1.00 . A A . 544 PHE N 1 1
19 32641 1 1 35 PHE O O -0.462 10.514 -4.350 1.00 . A A . 544 PHE O 1 1
19 32642 1 1 36 GLY C C 1.517 7.154 -4.770 1.00 . A A . 545 GLY C 1 1
19 32643 1 1 36 GLY CA C 0.625 8.028 -3.920 1.00 . A A . 545 GLY CA 1 1
19 32644 1 1 36 GLY H H -1.233 7.546 -4.798 1.00 . A A . 545 GLY H 1 1
19 32645 1 1 36 GLY HA2 H 1.132 8.957 -3.734 1.00 . A A . 545 GLY HA2 1 1
19 32646 1 1 36 GLY HA3 H 0.453 7.534 -2.972 1.00 . A A . 545 GLY HA3 1 1
19 32647 1 1 36 GLY N N -0.658 8.290 -4.543 1.00 . A A . 545 GLY N 1 1
19 32648 1 1 36 GLY O O 1.574 7.299 -5.990 1.00 . A A . 545 GLY O 1 1
19 32649 1 1 37 LYS C C 3.239 4.051 -3.930 1.00 . A A . 546 LYS C 1 1
19 32650 1 1 37 LYS CA C 3.057 5.285 -4.800 1.00 . A A . 546 LYS CA 1 1
19 32651 1 1 37 LYS CB C 4.423 5.857 -5.165 1.00 . A A . 546 LYS CB 1 1
19 32652 1 1 37 LYS CD C 4.667 4.440 -7.224 1.00 . A A . 546 LYS CD 1 1
19 32653 1 1 37 LYS CE C 5.568 3.508 -8.012 1.00 . A A . 546 LYS CE 1 1
19 32654 1 1 37 LYS CG C 5.307 4.867 -5.912 1.00 . A A . 546 LYS CG 1 1
19 32655 1 1 37 LYS H H 2.256 6.306 -3.138 1.00 . A A . 546 LYS H 1 1
19 32656 1 1 37 LYS HA H 2.539 5.003 -5.705 1.00 . A A . 546 LYS HA 1 1
19 32657 1 1 37 LYS HB2 H 4.284 6.729 -5.790 1.00 . A A . 546 LYS HB2 1 1
19 32658 1 1 37 LYS HB3 H 4.926 6.150 -4.257 1.00 . A A . 546 LYS HB3 1 1
19 32659 1 1 37 LYS HD2 H 3.740 3.930 -7.010 1.00 . A A . 546 LYS HD2 1 1
19 32660 1 1 37 LYS HD3 H 4.466 5.320 -7.818 1.00 . A A . 546 LYS HD3 1 1
19 32661 1 1 37 LYS HE2 H 6.430 4.062 -8.353 1.00 . A A . 546 LYS HE2 1 1
19 32662 1 1 37 LYS HE3 H 5.892 2.706 -7.363 1.00 . A A . 546 LYS HE3 1 1
19 32663 1 1 37 LYS HG2 H 6.262 5.328 -6.117 1.00 . A A . 546 LYS HG2 1 1
19 32664 1 1 37 LYS HG3 H 5.449 3.988 -5.290 1.00 . A A . 546 LYS HG3 1 1
19 32665 1 1 37 LYS HZ1 H 4.167 2.220 -8.881 1.00 . A A . 546 LYS HZ1 1 1
19 32666 1 1 37 LYS HZ2 H 5.546 2.470 -9.828 1.00 . A A . 546 LYS HZ2 1 1
19 32667 1 1 37 LYS HZ3 H 4.369 3.678 -9.713 1.00 . A A . 546 LYS HZ3 1 1
19 32668 1 1 37 LYS N N 2.248 6.276 -4.113 1.00 . A A . 546 LYS N 1 1
19 32669 1 1 37 LYS NZ N 4.864 2.930 -9.189 1.00 . A A . 546 LYS NZ 1 1
19 32670 1 1 37 LYS O O 3.634 4.158 -2.772 1.00 . A A . 546 LYS O 1 1
19 32671 1 1 38 VAL C C 4.418 0.985 -3.895 1.00 . A A . 547 VAL C 1 1
19 32672 1 1 38 VAL CA C 3.038 1.629 -3.784 1.00 . A A . 547 VAL CA 1 1
19 32673 1 1 38 VAL CB C 1.984 0.643 -4.319 1.00 . A A . 547 VAL CB 1 1
19 32674 1 1 38 VAL CG1 C 2.118 -0.705 -3.634 1.00 . A A . 547 VAL CG1 1 1
19 32675 1 1 38 VAL CG2 C 0.584 1.207 -4.136 1.00 . A A . 547 VAL CG2 1 1
19 32676 1 1 38 VAL H H 2.728 2.878 -5.452 1.00 . A A . 547 VAL H 1 1
19 32677 1 1 38 VAL HA H 2.823 1.825 -2.744 1.00 . A A . 547 VAL HA 1 1
19 32678 1 1 38 VAL HB H 2.157 0.503 -5.376 1.00 . A A . 547 VAL HB 1 1
19 32679 1 1 38 VAL HG11 H 1.380 -1.386 -4.030 1.00 . A A . 547 VAL HG11 1 1
19 32680 1 1 38 VAL HG12 H 1.967 -0.583 -2.573 1.00 . A A . 547 VAL HG12 1 1
19 32681 1 1 38 VAL HG13 H 3.108 -1.098 -3.814 1.00 . A A . 547 VAL HG13 1 1
19 32682 1 1 38 VAL HG21 H 0.389 1.353 -3.084 1.00 . A A . 547 VAL HG21 1 1
19 32683 1 1 38 VAL HG22 H -0.139 0.516 -4.543 1.00 . A A . 547 VAL HG22 1 1
19 32684 1 1 38 VAL HG23 H 0.507 2.153 -4.651 1.00 . A A . 547 VAL HG23 1 1
19 32685 1 1 38 VAL N N 2.973 2.891 -4.507 1.00 . A A . 547 VAL N 1 1
19 32686 1 1 38 VAL O O 5.012 0.941 -4.977 1.00 . A A . 547 VAL O 1 1
19 32687 1 1 39 THR C C 5.990 -1.711 -2.460 1.00 . A A . 548 THR C 1 1
19 32688 1 1 39 THR CA C 6.187 -0.221 -2.734 1.00 . A A . 548 THR CA 1 1
19 32689 1 1 39 THR CB C 7.108 0.372 -1.662 1.00 . A A . 548 THR CB 1 1
19 32690 1 1 39 THR CG2 C 7.612 1.737 -2.074 1.00 . A A . 548 THR CG2 1 1
19 32691 1 1 39 THR H H 4.438 0.651 -1.924 1.00 . A A . 548 THR H 1 1
19 32692 1 1 39 THR HA H 6.666 -0.101 -3.694 1.00 . A A . 548 THR HA 1 1
19 32693 1 1 39 THR HB H 7.955 -0.286 -1.531 1.00 . A A . 548 THR HB 1 1
19 32694 1 1 39 THR HG1 H 6.821 -0.095 0.248 1.00 . A A . 548 THR HG1 1 1
19 32695 1 1 39 THR HG21 H 8.153 1.659 -3.004 1.00 . A A . 548 THR HG21 1 1
19 32696 1 1 39 THR HG22 H 8.265 2.126 -1.306 1.00 . A A . 548 THR HG22 1 1
19 32697 1 1 39 THR HG23 H 6.772 2.404 -2.199 1.00 . A A . 548 THR HG23 1 1
19 32698 1 1 39 THR N N 4.927 0.505 -2.768 1.00 . A A . 548 THR N 1 1
19 32699 1 1 39 THR O O 6.630 -2.557 -3.088 1.00 . A A . 548 THR O 1 1
19 32700 1 1 39 THR OG1 O 6.401 0.473 -0.422 1.00 . A A . 548 THR OG1 1 1
19 32701 1 1 40 ASN C C 3.371 -3.570 -0.759 1.00 . A A . 549 ASN C 1 1
19 32702 1 1 40 ASN CA C 4.832 -3.404 -1.136 1.00 . A A . 549 ASN CA 1 1
19 32703 1 1 40 ASN CB C 5.714 -3.813 0.054 1.00 . A A . 549 ASN CB 1 1
19 32704 1 1 40 ASN CG C 7.190 -3.930 -0.295 1.00 . A A . 549 ASN CG 1 1
19 32705 1 1 40 ASN H H 4.562 -1.304 -1.125 1.00 . A A . 549 ASN H 1 1
19 32706 1 1 40 ASN HA H 5.050 -4.045 -1.977 1.00 . A A . 549 ASN HA 1 1
19 32707 1 1 40 ASN HB2 H 5.610 -3.072 0.832 1.00 . A A . 549 ASN HB2 1 1
19 32708 1 1 40 ASN HB3 H 5.374 -4.767 0.429 1.00 . A A . 549 ASN HB3 1 1
19 32709 1 1 40 ASN HD21 H 7.563 -2.174 0.576 1.00 . A A . 549 ASN HD21 1 1
19 32710 1 1 40 ASN HD22 H 8.922 -2.980 -0.135 1.00 . A A . 549 ASN HD22 1 1
19 32711 1 1 40 ASN N N 5.083 -2.025 -1.544 1.00 . A A . 549 ASN N 1 1
19 32712 1 1 40 ASN ND2 N 7.973 -2.932 0.084 1.00 . A A . 549 ASN ND2 1 1
19 32713 1 1 40 ASN O O 2.656 -2.583 -0.589 1.00 . A A . 549 ASN O 1 1
19 32714 1 1 40 ASN OD1 O 7.632 -4.932 -0.858 1.00 . A A . 549 ASN OD1 1 1
19 32715 1 1 41 TYR C C 1.381 -6.346 0.518 1.00 . A A . 550 TYR C 1 1
19 32716 1 1 41 TYR CA C 1.528 -5.066 -0.297 1.00 . A A . 550 TYR CA 1 1
19 32717 1 1 41 TYR CB C 0.682 -5.161 -1.573 1.00 . A A . 550 TYR CB 1 1
19 32718 1 1 41 TYR CD1 C 0.247 -7.466 -2.505 1.00 . A A . 550 TYR CD1 1 1
19 32719 1 1 41 TYR CD2 C 2.170 -6.293 -3.283 1.00 . A A . 550 TYR CD2 1 1
19 32720 1 1 41 TYR CE1 C 0.565 -8.534 -3.318 1.00 . A A . 550 TYR CE1 1 1
19 32721 1 1 41 TYR CE2 C 2.495 -7.359 -4.100 1.00 . A A . 550 TYR CE2 1 1
19 32722 1 1 41 TYR CG C 1.041 -6.328 -2.471 1.00 . A A . 550 TYR CG 1 1
19 32723 1 1 41 TYR CZ C 1.689 -8.477 -4.113 1.00 . A A . 550 TYR CZ 1 1
19 32724 1 1 41 TYR H H 3.530 -5.563 -0.767 1.00 . A A . 550 TYR H 1 1
19 32725 1 1 41 TYR HA H 1.173 -4.236 0.294 1.00 . A A . 550 TYR HA 1 1
19 32726 1 1 41 TYR HB2 H -0.357 -5.265 -1.299 1.00 . A A . 550 TYR HB2 1 1
19 32727 1 1 41 TYR HB3 H 0.806 -4.253 -2.145 1.00 . A A . 550 TYR HB3 1 1
19 32728 1 1 41 TYR HD1 H -0.633 -7.510 -1.882 1.00 . A A . 550 TYR HD1 1 1
19 32729 1 1 41 TYR HD2 H 2.799 -5.415 -3.269 1.00 . A A . 550 TYR HD2 1 1
19 32730 1 1 41 TYR HE1 H -0.067 -9.409 -3.329 1.00 . A A . 550 TYR HE1 1 1
19 32731 1 1 41 TYR HE2 H 3.377 -7.314 -4.722 1.00 . A A . 550 TYR HE2 1 1
19 32732 1 1 41 TYR HH H 1.185 -9.931 -5.276 1.00 . A A . 550 TYR HH 1 1
19 32733 1 1 41 TYR N N 2.918 -4.809 -0.635 1.00 . A A . 550 TYR N 1 1
19 32734 1 1 41 TYR O O 2.184 -7.271 0.394 1.00 . A A . 550 TYR O 1 1
19 32735 1 1 41 TYR OH O 2.006 -9.543 -4.925 1.00 . A A . 550 TYR OH 1 1
19 32736 1 1 42 ILE C C -1.546 -7.741 1.970 1.00 . A A . 551 ILE C 1 1
19 32737 1 1 42 ILE CA C -0.034 -7.586 2.065 1.00 . A A . 551 ILE CA 1 1
19 32738 1 1 42 ILE CB C 0.405 -7.567 3.554 1.00 . A A . 551 ILE CB 1 1
19 32739 1 1 42 ILE CD1 C 2.435 -7.814 5.090 1.00 . A A . 551 ILE CD1 1 1
19 32740 1 1 42 ILE CG1 C 1.923 -7.740 3.665 1.00 . A A . 551 ILE CG1 1 1
19 32741 1 1 42 ILE CG2 C -0.315 -8.654 4.344 1.00 . A A . 551 ILE CG2 1 1
19 32742 1 1 42 ILE H H -0.165 -5.553 1.503 1.00 . A A . 551 ILE H 1 1
19 32743 1 1 42 ILE HA H 0.436 -8.428 1.576 1.00 . A A . 551 ILE HA 1 1
19 32744 1 1 42 ILE HB H 0.129 -6.608 3.975 1.00 . A A . 551 ILE HB 1 1
19 32745 1 1 42 ILE HD11 H 1.995 -8.666 5.586 1.00 . A A . 551 ILE HD11 1 1
19 32746 1 1 42 ILE HD12 H 2.167 -6.912 5.618 1.00 . A A . 551 ILE HD12 1 1
19 32747 1 1 42 ILE HD13 H 3.510 -7.920 5.081 1.00 . A A . 551 ILE HD13 1 1
19 32748 1 1 42 ILE HG12 H 2.209 -8.654 3.168 1.00 . A A . 551 ILE HG12 1 1
19 32749 1 1 42 ILE HG13 H 2.410 -6.907 3.179 1.00 . A A . 551 ILE HG13 1 1
19 32750 1 1 42 ILE HG21 H -0.083 -9.621 3.921 1.00 . A A . 551 ILE HG21 1 1
19 32751 1 1 42 ILE HG22 H -1.382 -8.488 4.295 1.00 . A A . 551 ILE HG22 1 1
19 32752 1 1 42 ILE HG23 H 0.007 -8.625 5.373 1.00 . A A . 551 ILE HG23 1 1
19 32753 1 1 42 ILE N N 0.358 -6.378 1.358 1.00 . A A . 551 ILE N 1 1
19 32754 1 1 42 ILE O O -2.300 -6.856 2.376 1.00 . A A . 551 ILE O 1 1
19 32755 1 1 43 LEU C C -3.937 -10.195 2.061 1.00 . A A . 552 LEU C 1 1
19 32756 1 1 43 LEU CA C -3.398 -9.079 1.185 1.00 . A A . 552 LEU CA 1 1
19 32757 1 1 43 LEU CB C -3.616 -9.399 -0.292 1.00 . A A . 552 LEU CB 1 1
19 32758 1 1 43 LEU CD1 C -3.335 -8.690 -2.675 1.00 . A A . 552 LEU CD1 1 1
19 32759 1 1 43 LEU CD2 C -4.510 -7.205 -1.078 1.00 . A A . 552 LEU CD2 1 1
19 32760 1 1 43 LEU CG C -3.395 -8.217 -1.236 1.00 . A A . 552 LEU CG 1 1
19 32761 1 1 43 LEU H H -1.342 -9.555 1.169 1.00 . A A . 552 LEU H 1 1
19 32762 1 1 43 LEU HA H -3.921 -8.166 1.426 1.00 . A A . 552 LEU HA 1 1
19 32763 1 1 43 LEU HB2 H -2.938 -10.192 -0.572 1.00 . A A . 552 LEU HB2 1 1
19 32764 1 1 43 LEU HB3 H -4.629 -9.750 -0.419 1.00 . A A . 552 LEU HB3 1 1
19 32765 1 1 43 LEU HD11 H -4.279 -9.140 -2.946 1.00 . A A . 552 LEU HD11 1 1
19 32766 1 1 43 LEU HD12 H -2.544 -9.417 -2.780 1.00 . A A . 552 LEU HD12 1 1
19 32767 1 1 43 LEU HD13 H -3.138 -7.847 -3.323 1.00 . A A . 552 LEU HD13 1 1
19 32768 1 1 43 LEU HD21 H -4.337 -6.376 -1.746 1.00 . A A . 552 LEU HD21 1 1
19 32769 1 1 43 LEU HD22 H -4.531 -6.849 -0.060 1.00 . A A . 552 LEU HD22 1 1
19 32770 1 1 43 LEU HD23 H -5.455 -7.672 -1.318 1.00 . A A . 552 LEU HD23 1 1
19 32771 1 1 43 LEU HG H -2.463 -7.728 -0.989 1.00 . A A . 552 LEU HG 1 1
19 32772 1 1 43 LEU N N -1.984 -8.857 1.421 1.00 . A A . 552 LEU N 1 1
19 32773 1 1 43 LEU O O -3.613 -11.369 1.864 1.00 . A A . 552 LEU O 1 1
19 32774 1 1 44 MET C C -6.874 -10.929 3.484 1.00 . A A . 553 MET C 1 1
19 32775 1 1 44 MET CA C -5.407 -10.833 3.860 1.00 . A A . 553 MET CA 1 1
19 32776 1 1 44 MET CB C -5.243 -10.476 5.338 1.00 . A A . 553 MET CB 1 1
19 32777 1 1 44 MET CE C -1.813 -10.022 7.670 1.00 . A A . 553 MET CE 1 1
19 32778 1 1 44 MET CG C -3.791 -10.453 5.789 1.00 . A A . 553 MET CG 1 1
19 32779 1 1 44 MET H H -4.970 -8.887 3.164 1.00 . A A . 553 MET H 1 1
19 32780 1 1 44 MET HA H -4.933 -11.784 3.667 1.00 . A A . 553 MET HA 1 1
19 32781 1 1 44 MET HB2 H -5.669 -9.499 5.512 1.00 . A A . 553 MET HB2 1 1
19 32782 1 1 44 MET HB3 H -5.772 -11.203 5.936 1.00 . A A . 553 MET HB3 1 1
19 32783 1 1 44 MET HE1 H -1.530 -9.730 8.670 1.00 . A A . 553 MET HE1 1 1
19 32784 1 1 44 MET HE2 H -1.340 -9.364 6.956 1.00 . A A . 553 MET HE2 1 1
19 32785 1 1 44 MET HE3 H -1.494 -11.037 7.488 1.00 . A A . 553 MET HE3 1 1
19 32786 1 1 44 MET HG2 H -3.383 -11.448 5.692 1.00 . A A . 553 MET HG2 1 1
19 32787 1 1 44 MET HG3 H -3.242 -9.777 5.148 1.00 . A A . 553 MET HG3 1 1
19 32788 1 1 44 MET N N -4.768 -9.838 3.025 1.00 . A A . 553 MET N 1 1
19 32789 1 1 44 MET O O -7.743 -10.330 4.118 1.00 . A A . 553 MET O 1 1
19 32790 1 1 44 MET SD S -3.592 -9.914 7.497 1.00 . A A . 553 MET SD 1 1
19 32791 1 1 45 LYS C C -9.346 -12.645 2.896 1.00 . A A . 554 LYS C 1 1
19 32792 1 1 45 LYS CA C -8.480 -11.858 1.926 1.00 . A A . 554 LYS CA 1 1
19 32793 1 1 45 LYS CB C -8.449 -12.519 0.549 1.00 . A A . 554 LYS CB 1 1
19 32794 1 1 45 LYS CD C -7.833 -12.289 -1.881 1.00 . A A . 554 LYS CD 1 1
19 32795 1 1 45 LYS CE C -7.121 -11.444 -2.927 1.00 . A A . 554 LYS CE 1 1
19 32796 1 1 45 LYS CG C -7.720 -11.682 -0.495 1.00 . A A . 554 LYS CG 1 1
19 32797 1 1 45 LYS H H -6.403 -12.201 2.029 1.00 . A A . 554 LYS H 1 1
19 32798 1 1 45 LYS HA H -8.902 -10.869 1.824 1.00 . A A . 554 LYS HA 1 1
19 32799 1 1 45 LYS HB2 H -7.951 -13.475 0.630 1.00 . A A . 554 LYS HB2 1 1
19 32800 1 1 45 LYS HB3 H -9.462 -12.676 0.211 1.00 . A A . 554 LYS HB3 1 1
19 32801 1 1 45 LYS HD2 H -7.391 -13.275 -1.869 1.00 . A A . 554 LYS HD2 1 1
19 32802 1 1 45 LYS HD3 H -8.877 -12.365 -2.145 1.00 . A A . 554 LYS HD3 1 1
19 32803 1 1 45 LYS HE2 H -7.530 -10.443 -2.905 1.00 . A A . 554 LYS HE2 1 1
19 32804 1 1 45 LYS HE3 H -6.068 -11.406 -2.685 1.00 . A A . 554 LYS HE3 1 1
19 32805 1 1 45 LYS HG2 H -8.151 -10.693 -0.511 1.00 . A A . 554 LYS HG2 1 1
19 32806 1 1 45 LYS HG3 H -6.677 -11.618 -0.222 1.00 . A A . 554 LYS HG3 1 1
19 32807 1 1 45 LYS HZ1 H -6.769 -11.430 -4.986 1.00 . A A . 554 LYS HZ1 1 1
19 32808 1 1 45 LYS HZ2 H -8.292 -12.025 -4.559 1.00 . A A . 554 LYS HZ2 1 1
19 32809 1 1 45 LYS HZ3 H -6.915 -12.980 -4.328 1.00 . A A . 554 LYS HZ3 1 1
19 32810 1 1 45 LYS N N -7.137 -11.703 2.447 1.00 . A A . 554 LYS N 1 1
19 32811 1 1 45 LYS NZ N -7.285 -12.007 -4.294 1.00 . A A . 554 LYS NZ 1 1
19 32812 1 1 45 LYS O O -10.550 -12.433 2.970 1.00 . A A . 554 LYS O 1 1
19 32813 1 1 46 SER C C -10.136 -13.493 5.673 1.00 . A A . 555 SER C 1 1
19 32814 1 1 46 SER CA C -9.424 -14.356 4.629 1.00 . A A . 555 SER CA 1 1
19 32815 1 1 46 SER CB C -8.440 -15.312 5.304 1.00 . A A . 555 SER CB 1 1
19 32816 1 1 46 SER H H -7.744 -13.643 3.560 1.00 . A A . 555 SER H 1 1
19 32817 1 1 46 SER HA H -10.163 -14.935 4.096 1.00 . A A . 555 SER HA 1 1
19 32818 1 1 46 SER HB2 H -8.958 -15.884 6.058 1.00 . A A . 555 SER HB2 1 1
19 32819 1 1 46 SER HB3 H -8.025 -15.981 4.565 1.00 . A A . 555 SER HB3 1 1
19 32820 1 1 46 SER HG H -7.427 -14.718 6.877 1.00 . A A . 555 SER HG 1 1
19 32821 1 1 46 SER N N -8.717 -13.535 3.654 1.00 . A A . 555 SER N 1 1
19 32822 1 1 46 SER O O -11.149 -13.900 6.249 1.00 . A A . 555 SER O 1 1
19 32823 1 1 46 SER OG O -7.379 -14.599 5.921 1.00 . A A . 555 SER OG 1 1
19 32824 1 1 47 THR C C -10.901 -10.218 6.143 1.00 . A A . 556 THR C 1 1
19 32825 1 1 47 THR CA C -10.207 -11.374 6.861 1.00 . A A . 556 THR CA 1 1
19 32826 1 1 47 THR CB C -9.147 -10.818 7.833 1.00 . A A . 556 THR CB 1 1
19 32827 1 1 47 THR CG2 C -8.555 -11.927 8.687 1.00 . A A . 556 THR CG2 1 1
19 32828 1 1 47 THR H H -8.791 -12.032 5.439 1.00 . A A . 556 THR H 1 1
19 32829 1 1 47 THR HA H -10.941 -11.919 7.436 1.00 . A A . 556 THR HA 1 1
19 32830 1 1 47 THR HB H -9.620 -10.097 8.484 1.00 . A A . 556 THR HB 1 1
19 32831 1 1 47 THR HG1 H -8.254 -9.222 7.101 1.00 . A A . 556 THR HG1 1 1
19 32832 1 1 47 THR HG21 H -9.343 -12.415 9.241 1.00 . A A . 556 THR HG21 1 1
19 32833 1 1 47 THR HG22 H -7.839 -11.506 9.378 1.00 . A A . 556 THR HG22 1 1
19 32834 1 1 47 THR HG23 H -8.062 -12.647 8.051 1.00 . A A . 556 THR HG23 1 1
19 32835 1 1 47 THR N N -9.610 -12.298 5.911 1.00 . A A . 556 THR N 1 1
19 32836 1 1 47 THR O O -11.299 -9.234 6.772 1.00 . A A . 556 THR O 1 1
19 32837 1 1 47 THR OG1 O -8.101 -10.170 7.102 1.00 . A A . 556 THR OG1 1 1
19 32838 1 1 48 ASN C C -10.892 -8.016 4.092 1.00 . A A . 557 ASN C 1 1
19 32839 1 1 48 ASN CA C -11.657 -9.331 3.971 1.00 . A A . 557 ASN CA 1 1
19 32840 1 1 48 ASN CB C -13.109 -9.079 4.379 1.00 . A A . 557 ASN CB 1 1
19 32841 1 1 48 ASN CG C -14.000 -10.289 4.207 1.00 . A A . 557 ASN CG 1 1
19 32842 1 1 48 ASN H H -10.770 -11.206 4.407 1.00 . A A . 557 ASN H 1 1
19 32843 1 1 48 ASN HA H -11.632 -9.678 2.945 1.00 . A A . 557 ASN HA 1 1
19 32844 1 1 48 ASN HB2 H -13.130 -8.785 5.417 1.00 . A A . 557 ASN HB2 1 1
19 32845 1 1 48 ASN HB3 H -13.507 -8.274 3.778 1.00 . A A . 557 ASN HB3 1 1
19 32846 1 1 48 ASN HD21 H -14.553 -9.633 2.422 1.00 . A A . 557 ASN HD21 1 1
19 32847 1 1 48 ASN HD22 H -15.258 -11.132 2.929 1.00 . A A . 557 ASN HD22 1 1
19 32848 1 1 48 ASN N N -11.059 -10.365 4.824 1.00 . A A . 557 ASN N 1 1
19 32849 1 1 48 ASN ND2 N -14.671 -10.361 3.074 1.00 . A A . 557 ASN ND2 1 1
19 32850 1 1 48 ASN O O -11.494 -6.942 4.131 1.00 . A A . 557 ASN O 1 1
19 32851 1 1 48 ASN OD1 O -14.102 -11.137 5.093 1.00 . A A . 557 ASN OD1 1 1
19 32852 1 1 49 GLN C C -7.538 -6.845 3.488 1.00 . A A . 558 GLN C 1 1
19 32853 1 1 49 GLN CA C -8.749 -6.917 4.409 1.00 . A A . 558 GLN CA 1 1
19 32854 1 1 49 GLN CB C -8.282 -6.949 5.868 1.00 . A A . 558 GLN CB 1 1
19 32855 1 1 49 GLN CD C -9.897 -5.420 7.070 1.00 . A A . 558 GLN CD 1 1
19 32856 1 1 49 GLN CG C -9.414 -6.842 6.878 1.00 . A A . 558 GLN CG 1 1
19 32857 1 1 49 GLN H H -9.126 -8.957 3.967 1.00 . A A . 558 GLN H 1 1
19 32858 1 1 49 GLN HA H -9.360 -6.041 4.256 1.00 . A A . 558 GLN HA 1 1
19 32859 1 1 49 GLN HB2 H -7.757 -7.875 6.043 1.00 . A A . 558 GLN HB2 1 1
19 32860 1 1 49 GLN HB3 H -7.603 -6.125 6.031 1.00 . A A . 558 GLN HB3 1 1
19 32861 1 1 49 GLN HE21 H -8.615 -5.166 8.564 1.00 . A A . 558 GLN HE21 1 1
19 32862 1 1 49 GLN HE22 H -9.616 -3.808 8.192 1.00 . A A . 558 GLN HE22 1 1
19 32863 1 1 49 GLN HG2 H -10.248 -7.445 6.533 1.00 . A A . 558 GLN HG2 1 1
19 32864 1 1 49 GLN HG3 H -9.066 -7.221 7.830 1.00 . A A . 558 GLN HG3 1 1
19 32865 1 1 49 GLN N N -9.568 -8.093 4.130 1.00 . A A . 558 GLN N 1 1
19 32866 1 1 49 GLN NE2 N -9.315 -4.727 8.036 1.00 . A A . 558 GLN NE2 1 1
19 32867 1 1 49 GLN O O -7.092 -7.854 2.942 1.00 . A A . 558 GLN O 1 1
19 32868 1 1 49 GLN OE1 O -10.790 -4.951 6.368 1.00 . A A . 558 GLN OE1 1 1
19 32869 1 1 50 ALA C C -4.939 -4.358 3.130 1.00 . A A . 559 ALA C 1 1
19 32870 1 1 50 ALA CA C -5.811 -5.443 2.522 1.00 . A A . 559 ALA CA 1 1
19 32871 1 1 50 ALA CB C -6.174 -5.082 1.093 1.00 . A A . 559 ALA CB 1 1
19 32872 1 1 50 ALA H H -7.440 -4.867 3.736 1.00 . A A . 559 ALA H 1 1
19 32873 1 1 50 ALA HA H -5.258 -6.372 2.507 1.00 . A A . 559 ALA HA 1 1
19 32874 1 1 50 ALA HB1 H -6.812 -5.851 0.678 1.00 . A A . 559 ALA HB1 1 1
19 32875 1 1 50 ALA HB2 H -5.273 -5.004 0.502 1.00 . A A . 559 ALA HB2 1 1
19 32876 1 1 50 ALA HB3 H -6.696 -4.137 1.082 1.00 . A A . 559 ALA HB3 1 1
19 32877 1 1 50 ALA N N -7.009 -5.644 3.319 1.00 . A A . 559 ALA N 1 1
19 32878 1 1 50 ALA O O -5.444 -3.395 3.711 1.00 . A A . 559 ALA O 1 1
19 32879 1 1 51 PHE C C -1.696 -3.198 2.386 1.00 . A A . 560 PHE C 1 1
19 32880 1 1 51 PHE CA C -2.674 -3.557 3.498 1.00 . A A . 560 PHE CA 1 1
19 32881 1 1 51 PHE CB C -1.927 -4.116 4.713 1.00 . A A . 560 PHE CB 1 1
19 32882 1 1 51 PHE CD1 C -3.068 -5.948 5.994 1.00 . A A . 560 PHE CD1 1 1
19 32883 1 1 51 PHE CD2 C -3.477 -3.690 6.643 1.00 . A A . 560 PHE CD2 1 1
19 32884 1 1 51 PHE CE1 C -3.914 -6.391 6.992 1.00 . A A . 560 PHE CE1 1 1
19 32885 1 1 51 PHE CE2 C -4.323 -4.128 7.644 1.00 . A A . 560 PHE CE2 1 1
19 32886 1 1 51 PHE CG C -2.840 -4.594 5.809 1.00 . A A . 560 PHE CG 1 1
19 32887 1 1 51 PHE CZ C -4.543 -5.481 7.818 1.00 . A A . 560 PHE CZ 1 1
19 32888 1 1 51 PHE H H -3.295 -5.339 2.558 1.00 . A A . 560 PHE H 1 1
19 32889 1 1 51 PHE HA H -3.217 -2.672 3.789 1.00 . A A . 560 PHE HA 1 1
19 32890 1 1 51 PHE HB2 H -1.317 -4.950 4.401 1.00 . A A . 560 PHE HB2 1 1
19 32891 1 1 51 PHE HB3 H -1.293 -3.344 5.123 1.00 . A A . 560 PHE HB3 1 1
19 32892 1 1 51 PHE HD1 H -2.576 -6.662 5.349 1.00 . A A . 560 PHE HD1 1 1
19 32893 1 1 51 PHE HD2 H -3.306 -2.632 6.507 1.00 . A A . 560 PHE HD2 1 1
19 32894 1 1 51 PHE HE1 H -4.084 -7.450 7.125 1.00 . A A . 560 PHE HE1 1 1
19 32895 1 1 51 PHE HE2 H -4.813 -3.413 8.289 1.00 . A A . 560 PHE HE2 1 1
19 32896 1 1 51 PHE HZ H -5.204 -5.825 8.600 1.00 . A A . 560 PHE HZ 1 1
19 32897 1 1 51 PHE N N -3.632 -4.529 3.003 1.00 . A A . 560 PHE N 1 1
19 32898 1 1 51 PHE O O -1.110 -4.077 1.755 1.00 . A A . 560 PHE O 1 1
19 32899 1 1 52 LEU C C 0.331 -0.453 1.505 1.00 . A A . 561 LEU C 1 1
19 32900 1 1 52 LEU CA C -0.738 -1.439 1.021 1.00 . A A . 561 LEU CA 1 1
19 32901 1 1 52 LEU CB C -1.680 -0.786 0.004 1.00 . A A . 561 LEU CB 1 1
19 32902 1 1 52 LEU CD1 C -0.672 -1.968 -1.964 1.00 . A A . 561 LEU CD1 1 1
19 32903 1 1 52 LEU CD2 C -2.217 -0.047 -2.319 1.00 . A A . 561 LEU CD2 1 1
19 32904 1 1 52 LEU CG C -1.140 -0.630 -1.417 1.00 . A A . 561 LEU CG 1 1
19 32905 1 1 52 LEU H H -1.970 -1.251 2.727 1.00 . A A . 561 LEU H 1 1
19 32906 1 1 52 LEU HA H -0.257 -2.289 0.565 1.00 . A A . 561 LEU HA 1 1
19 32907 1 1 52 LEU HB2 H -2.581 -1.380 -0.045 1.00 . A A . 561 LEU HB2 1 1
19 32908 1 1 52 LEU HB3 H -1.942 0.195 0.372 1.00 . A A . 561 LEU HB3 1 1
19 32909 1 1 52 LEU HD11 H -0.352 -1.844 -2.988 1.00 . A A . 561 LEU HD11 1 1
19 32910 1 1 52 LEU HD12 H -1.483 -2.680 -1.922 1.00 . A A . 561 LEU HD12 1 1
19 32911 1 1 52 LEU HD13 H 0.156 -2.329 -1.371 1.00 . A A . 561 LEU HD13 1 1
19 32912 1 1 52 LEU HD21 H -3.029 -0.753 -2.411 1.00 . A A . 561 LEU HD21 1 1
19 32913 1 1 52 LEU HD22 H -1.801 0.153 -3.295 1.00 . A A . 561 LEU HD22 1 1
19 32914 1 1 52 LEU HD23 H -2.588 0.871 -1.890 1.00 . A A . 561 LEU HD23 1 1
19 32915 1 1 52 LEU HG H -0.300 0.048 -1.410 1.00 . A A . 561 LEU HG 1 1
19 32916 1 1 52 LEU N N -1.533 -1.910 2.142 1.00 . A A . 561 LEU N 1 1
19 32917 1 1 52 LEU O O 0.020 0.507 2.209 1.00 . A A . 561 LEU O 1 1
19 32918 1 1 53 GLU C C 3.103 1.146 0.563 1.00 . A A . 562 GLU C 1 1
19 32919 1 1 53 GLU CA C 2.705 0.115 1.606 1.00 . A A . 562 GLU CA 1 1
19 32920 1 1 53 GLU CB C 3.913 -0.767 1.941 1.00 . A A . 562 GLU CB 1 1
19 32921 1 1 53 GLU CD C 6.354 -0.845 2.596 1.00 . A A . 562 GLU CD 1 1
19 32922 1 1 53 GLU CG C 5.107 0.009 2.478 1.00 . A A . 562 GLU CG 1 1
19 32923 1 1 53 GLU H H 1.764 -1.423 0.490 1.00 . A A . 562 GLU H 1 1
19 32924 1 1 53 GLU HA H 2.385 0.628 2.500 1.00 . A A . 562 GLU HA 1 1
19 32925 1 1 53 GLU HB2 H 3.620 -1.492 2.685 1.00 . A A . 562 GLU HB2 1 1
19 32926 1 1 53 GLU HB3 H 4.223 -1.288 1.046 1.00 . A A . 562 GLU HB3 1 1
19 32927 1 1 53 GLU HG2 H 5.314 0.833 1.810 1.00 . A A . 562 GLU HG2 1 1
19 32928 1 1 53 GLU HG3 H 4.859 0.393 3.457 1.00 . A A . 562 GLU HG3 1 1
19 32929 1 1 53 GLU N N 1.585 -0.693 1.124 1.00 . A A . 562 GLU N 1 1
19 32930 1 1 53 GLU O O 3.159 0.845 -0.631 1.00 . A A . 562 GLU O 1 1
19 32931 1 1 53 GLU OE1 O 7.097 -0.956 1.597 1.00 . A A . 562 GLU OE1 1 1
19 32932 1 1 53 GLU OE2 O 6.595 -1.406 3.681 1.00 . A A . 562 GLU OE2 1 1
19 32933 1 1 54 MET C C 5.100 3.941 0.269 1.00 . A A . 563 MET C 1 1
19 32934 1 1 54 MET CA C 3.659 3.464 0.125 1.00 . A A . 563 MET CA 1 1
19 32935 1 1 54 MET CB C 2.693 4.611 0.414 1.00 . A A . 563 MET CB 1 1
19 32936 1 1 54 MET CE C -0.899 2.828 -0.674 1.00 . A A . 563 MET CE 1 1
19 32937 1 1 54 MET CG C 1.241 4.174 0.416 1.00 . A A . 563 MET CG 1 1
19 32938 1 1 54 MET H H 3.408 2.507 1.988 1.00 . A A . 563 MET H 1 1
19 32939 1 1 54 MET HA H 3.503 3.121 -0.887 1.00 . A A . 563 MET HA 1 1
19 32940 1 1 54 MET HB2 H 2.925 5.030 1.383 1.00 . A A . 563 MET HB2 1 1
19 32941 1 1 54 MET HB3 H 2.819 5.374 -0.340 1.00 . A A . 563 MET HB3 1 1
19 32942 1 1 54 MET HE1 H -0.882 2.176 0.187 1.00 . A A . 563 MET HE1 1 1
19 32943 1 1 54 MET HE2 H -1.344 2.311 -1.510 1.00 . A A . 563 MET HE2 1 1
19 32944 1 1 54 MET HE3 H -1.482 3.716 -0.446 1.00 . A A . 563 MET HE3 1 1
19 32945 1 1 54 MET HG2 H 1.078 3.515 1.256 1.00 . A A . 563 MET HG2 1 1
19 32946 1 1 54 MET HG3 H 0.616 5.048 0.522 1.00 . A A . 563 MET HG3 1 1
19 32947 1 1 54 MET N N 3.379 2.357 1.021 1.00 . A A . 563 MET N 1 1
19 32948 1 1 54 MET O O 5.662 3.950 1.365 1.00 . A A . 563 MET O 1 1
19 32949 1 1 54 MET SD S 0.772 3.310 -1.092 1.00 . A A . 563 MET SD 1 1
19 32950 1 1 55 ALA C C 7.304 6.045 -0.116 1.00 . A A . 564 ALA C 1 1
19 32951 1 1 55 ALA CA C 7.072 4.786 -0.929 1.00 . A A . 564 ALA CA 1 1
19 32952 1 1 55 ALA CB C 7.473 5.040 -2.376 1.00 . A A . 564 ALA CB 1 1
19 32953 1 1 55 ALA H H 5.141 4.346 -1.687 1.00 . A A . 564 ALA H 1 1
19 32954 1 1 55 ALA HA H 7.694 3.994 -0.540 1.00 . A A . 564 ALA HA 1 1
19 32955 1 1 55 ALA HB1 H 8.523 5.291 -2.419 1.00 . A A . 564 ALA HB1 1 1
19 32956 1 1 55 ALA HB2 H 6.891 5.858 -2.771 1.00 . A A . 564 ALA HB2 1 1
19 32957 1 1 55 ALA HB3 H 7.291 4.153 -2.963 1.00 . A A . 564 ALA HB3 1 1
19 32958 1 1 55 ALA N N 5.678 4.347 -0.862 1.00 . A A . 564 ALA N 1 1
19 32959 1 1 55 ALA O O 8.418 6.307 0.342 1.00 . A A . 564 ALA O 1 1
19 32960 1 1 56 TYR C C 5.169 8.163 1.733 1.00 . A A . 565 TYR C 1 1
19 32961 1 1 56 TYR CA C 6.321 8.083 0.750 1.00 . A A . 565 TYR CA 1 1
19 32962 1 1 56 TYR CB C 6.254 9.253 -0.239 1.00 . A A . 565 TYR CB 1 1
19 32963 1 1 56 TYR CD1 C 7.006 8.680 -2.583 1.00 . A A . 565 TYR CD1 1 1
19 32964 1 1 56 TYR CD2 C 8.599 9.623 -1.082 1.00 . A A . 565 TYR CD2 1 1
19 32965 1 1 56 TYR CE1 C 7.972 8.606 -3.566 1.00 . A A . 565 TYR CE1 1 1
19 32966 1 1 56 TYR CE2 C 9.568 9.556 -2.062 1.00 . A A . 565 TYR CE2 1 1
19 32967 1 1 56 TYR CG C 7.304 9.189 -1.324 1.00 . A A . 565 TYR CG 1 1
19 32968 1 1 56 TYR CZ C 9.251 9.045 -3.301 1.00 . A A . 565 TYR CZ 1 1
19 32969 1 1 56 TYR H H 5.388 6.535 -0.326 1.00 . A A . 565 TYR H 1 1
19 32970 1 1 56 TYR HA H 7.255 8.120 1.290 1.00 . A A . 565 TYR HA 1 1
19 32971 1 1 56 TYR HB2 H 5.286 9.256 -0.716 1.00 . A A . 565 TYR HB2 1 1
19 32972 1 1 56 TYR HB3 H 6.386 10.179 0.300 1.00 . A A . 565 TYR HB3 1 1
19 32973 1 1 56 TYR HD1 H 6.003 8.338 -2.787 1.00 . A A . 565 TYR HD1 1 1
19 32974 1 1 56 TYR HD2 H 8.843 10.022 -0.110 1.00 . A A . 565 TYR HD2 1 1
19 32975 1 1 56 TYR HE1 H 7.724 8.208 -4.540 1.00 . A A . 565 TYR HE1 1 1
19 32976 1 1 56 TYR HE2 H 10.571 9.901 -1.853 1.00 . A A . 565 TYR HE2 1 1
19 32977 1 1 56 TYR HH H 9.910 9.394 -5.079 1.00 . A A . 565 TYR HH 1 1
19 32978 1 1 56 TYR N N 6.250 6.825 0.039 1.00 . A A . 565 TYR N 1 1
19 32979 1 1 56 TYR O O 4.043 7.770 1.419 1.00 . A A . 565 TYR O 1 1
19 32980 1 1 56 TYR OH O 10.221 8.962 -4.272 1.00 . A A . 565 TYR OH 1 1
19 32981 1 1 57 THR C C 3.412 9.847 3.508 1.00 . A A . 566 THR C 1 1
19 32982 1 1 57 THR CA C 4.438 8.806 3.947 1.00 . A A . 566 THR CA 1 1
19 32983 1 1 57 THR CB C 5.051 9.182 5.319 1.00 . A A . 566 THR CB 1 1
19 32984 1 1 57 THR CG2 C 5.892 10.449 5.231 1.00 . A A . 566 THR CG2 1 1
19 32985 1 1 57 THR H H 6.373 8.949 3.111 1.00 . A A . 566 THR H 1 1
19 32986 1 1 57 THR HA H 3.937 7.853 4.049 1.00 . A A . 566 THR HA 1 1
19 32987 1 1 57 THR HB H 5.693 8.371 5.634 1.00 . A A . 566 THR HB 1 1
19 32988 1 1 57 THR HG1 H 4.419 9.368 7.177 1.00 . A A . 566 THR HG1 1 1
19 32989 1 1 57 THR HG21 H 5.274 11.267 4.892 1.00 . A A . 566 THR HG21 1 1
19 32990 1 1 57 THR HG22 H 6.701 10.296 4.533 1.00 . A A . 566 THR HG22 1 1
19 32991 1 1 57 THR HG23 H 6.295 10.680 6.205 1.00 . A A . 566 THR HG23 1 1
19 32992 1 1 57 THR N N 5.456 8.658 2.924 1.00 . A A . 566 THR N 1 1
19 32993 1 1 57 THR O O 2.214 9.678 3.720 1.00 . A A . 566 THR O 1 1
19 32994 1 1 57 THR OG1 O 4.021 9.354 6.298 1.00 . A A . 566 THR OG1 1 1
19 32995 1 1 58 GLU C C 2.165 11.362 1.177 1.00 . A A . 567 GLU C 1 1
19 32996 1 1 58 GLU CA C 3.015 11.925 2.303 1.00 . A A . 567 GLU CA 1 1
19 32997 1 1 58 GLU CB C 3.813 13.143 1.815 1.00 . A A . 567 GLU CB 1 1
19 32998 1 1 58 GLU CD C 6.249 12.457 1.748 1.00 . A A . 567 GLU CD 1 1
19 32999 1 1 58 GLU CG C 5.014 12.804 0.940 1.00 . A A . 567 GLU CG 1 1
19 33000 1 1 58 GLU H H 4.867 10.983 2.722 1.00 . A A . 567 GLU H 1 1
19 33001 1 1 58 GLU HA H 2.352 12.237 3.092 1.00 . A A . 567 GLU HA 1 1
19 33002 1 1 58 GLU HB2 H 3.154 13.781 1.245 1.00 . A A . 567 GLU HB2 1 1
19 33003 1 1 58 GLU HB3 H 4.167 13.690 2.676 1.00 . A A . 567 GLU HB3 1 1
19 33004 1 1 58 GLU HG2 H 4.762 11.958 0.317 1.00 . A A . 567 GLU HG2 1 1
19 33005 1 1 58 GLU HG3 H 5.238 13.655 0.313 1.00 . A A . 567 GLU HG3 1 1
19 33006 1 1 58 GLU N N 3.890 10.898 2.848 1.00 . A A . 567 GLU N 1 1
19 33007 1 1 58 GLU O O 1.020 11.767 0.999 1.00 . A A . 567 GLU O 1 1
19 33008 1 1 58 GLU OE1 O 7.051 13.371 2.025 1.00 . A A . 567 GLU OE1 1 1
19 33009 1 1 58 GLU OE2 O 6.416 11.278 2.117 1.00 . A A . 567 GLU OE2 1 1
19 33010 1 1 59 ALA C C 0.829 8.963 -0.041 1.00 . A A . 568 ALA C 1 1
19 33011 1 1 59 ALA CA C 1.993 9.747 -0.629 1.00 . A A . 568 ALA CA 1 1
19 33012 1 1 59 ALA CB C 2.920 8.825 -1.409 1.00 . A A . 568 ALA CB 1 1
19 33013 1 1 59 ALA H H 3.656 10.163 0.608 1.00 . A A . 568 ALA H 1 1
19 33014 1 1 59 ALA HA H 1.611 10.499 -1.303 1.00 . A A . 568 ALA HA 1 1
19 33015 1 1 59 ALA HB1 H 3.688 9.412 -1.891 1.00 . A A . 568 ALA HB1 1 1
19 33016 1 1 59 ALA HB2 H 2.354 8.290 -2.157 1.00 . A A . 568 ALA HB2 1 1
19 33017 1 1 59 ALA HB3 H 3.380 8.119 -0.732 1.00 . A A . 568 ALA HB3 1 1
19 33018 1 1 59 ALA N N 2.726 10.416 0.434 1.00 . A A . 568 ALA N 1 1
19 33019 1 1 59 ALA O O -0.284 8.987 -0.567 1.00 . A A . 568 ALA O 1 1
19 33020 1 1 60 ALA C C -1.003 8.387 2.336 1.00 . A A . 569 ALA C 1 1
19 33021 1 1 60 ALA CA C 0.079 7.496 1.744 1.00 . A A . 569 ALA CA 1 1
19 33022 1 1 60 ALA CB C 0.718 6.650 2.833 1.00 . A A . 569 ALA CB 1 1
19 33023 1 1 60 ALA H H 2.002 8.321 1.442 1.00 . A A . 569 ALA H 1 1
19 33024 1 1 60 ALA HA H -0.368 6.832 1.019 1.00 . A A . 569 ALA HA 1 1
19 33025 1 1 60 ALA HB1 H 1.535 6.085 2.416 1.00 . A A . 569 ALA HB1 1 1
19 33026 1 1 60 ALA HB2 H -0.018 5.971 3.238 1.00 . A A . 569 ALA HB2 1 1
19 33027 1 1 60 ALA HB3 H 1.086 7.293 3.618 1.00 . A A . 569 ALA HB3 1 1
19 33028 1 1 60 ALA N N 1.094 8.287 1.068 1.00 . A A . 569 ALA N 1 1
19 33029 1 1 60 ALA O O -2.193 8.124 2.172 1.00 . A A . 569 ALA O 1 1
19 33030 1 1 61 GLN C C -2.379 11.079 2.586 1.00 . A A . 570 GLN C 1 1
19 33031 1 1 61 GLN CA C -1.526 10.373 3.633 1.00 . A A . 570 GLN CA 1 1
19 33032 1 1 61 GLN CB C -0.776 11.416 4.461 1.00 . A A . 570 GLN CB 1 1
19 33033 1 1 61 GLN CD C 0.908 11.887 6.274 1.00 . A A . 570 GLN CD 1 1
19 33034 1 1 61 GLN CG C 0.121 10.825 5.535 1.00 . A A . 570 GLN CG 1 1
19 33035 1 1 61 GLN H H 0.378 9.623 3.081 1.00 . A A . 570 GLN H 1 1
19 33036 1 1 61 GLN HA H -2.169 9.798 4.285 1.00 . A A . 570 GLN HA 1 1
19 33037 1 1 61 GLN HB2 H -0.163 12.009 3.799 1.00 . A A . 570 GLN HB2 1 1
19 33038 1 1 61 GLN HB3 H -1.497 12.062 4.941 1.00 . A A . 570 GLN HB3 1 1
19 33039 1 1 61 GLN HE21 H 2.440 10.638 6.491 1.00 . A A . 570 GLN HE21 1 1
19 33040 1 1 61 GLN HE22 H 2.655 12.219 7.159 1.00 . A A . 570 GLN HE22 1 1
19 33041 1 1 61 GLN HG2 H -0.490 10.291 6.247 1.00 . A A . 570 GLN HG2 1 1
19 33042 1 1 61 GLN HG3 H 0.816 10.141 5.070 1.00 . A A . 570 GLN HG3 1 1
19 33043 1 1 61 GLN N N -0.586 9.454 3.001 1.00 . A A . 570 GLN N 1 1
19 33044 1 1 61 GLN NE2 N 2.120 11.547 6.685 1.00 . A A . 570 GLN NE2 1 1
19 33045 1 1 61 GLN O O -3.599 11.164 2.722 1.00 . A A . 570 GLN O 1 1
19 33046 1 1 61 GLN OE1 O 0.438 13.010 6.458 1.00 . A A . 570 GLN OE1 1 1
19 33047 1 1 62 ALA C C -3.466 11.513 -0.219 1.00 . A A . 571 ALA C 1 1
19 33048 1 1 62 ALA CA C -2.398 12.333 0.487 1.00 . A A . 571 ALA CA 1 1
19 33049 1 1 62 ALA CB C -1.391 12.847 -0.529 1.00 . A A . 571 ALA CB 1 1
19 33050 1 1 62 ALA H H -0.762 11.391 1.446 1.00 . A A . 571 ALA H 1 1
19 33051 1 1 62 ALA HA H -2.866 13.185 0.956 1.00 . A A . 571 ALA HA 1 1
19 33052 1 1 62 ALA HB1 H -0.648 13.447 -0.028 1.00 . A A . 571 ALA HB1 1 1
19 33053 1 1 62 ALA HB2 H -1.901 13.448 -1.268 1.00 . A A . 571 ALA HB2 1 1
19 33054 1 1 62 ALA HB3 H -0.910 12.010 -1.015 1.00 . A A . 571 ALA HB3 1 1
19 33055 1 1 62 ALA N N -1.727 11.560 1.528 1.00 . A A . 571 ALA N 1 1
19 33056 1 1 62 ALA O O -4.581 11.990 -0.434 1.00 . A A . 571 ALA O 1 1
19 33057 1 1 63 MET C C -5.273 9.141 -0.401 1.00 . A A . 572 MET C 1 1
19 33058 1 1 63 MET CA C -4.066 9.423 -1.280 1.00 . A A . 572 MET CA 1 1
19 33059 1 1 63 MET CB C -3.402 8.108 -1.723 1.00 . A A . 572 MET CB 1 1
19 33060 1 1 63 MET CE C -1.059 5.980 -1.933 1.00 . A A . 572 MET CE 1 1
19 33061 1 1 63 MET CG C -3.189 7.091 -0.607 1.00 . A A . 572 MET CG 1 1
19 33062 1 1 63 MET H H -2.227 9.944 -0.365 1.00 . A A . 572 MET H 1 1
19 33063 1 1 63 MET HA H -4.400 9.960 -2.156 1.00 . A A . 572 MET HA 1 1
19 33064 1 1 63 MET HB2 H -4.018 7.651 -2.481 1.00 . A A . 572 MET HB2 1 1
19 33065 1 1 63 MET HB3 H -2.439 8.340 -2.154 1.00 . A A . 572 MET HB3 1 1
19 33066 1 1 63 MET HE1 H -0.536 5.099 -2.278 1.00 . A A . 572 MET HE1 1 1
19 33067 1 1 63 MET HE2 H -0.461 6.487 -1.190 1.00 . A A . 572 MET HE2 1 1
19 33068 1 1 63 MET HE3 H -1.238 6.641 -2.767 1.00 . A A . 572 MET HE3 1 1
19 33069 1 1 63 MET HG2 H -2.447 7.470 0.076 1.00 . A A . 572 MET HG2 1 1
19 33070 1 1 63 MET HG3 H -4.123 6.950 -0.083 1.00 . A A . 572 MET HG3 1 1
19 33071 1 1 63 MET N N -3.127 10.280 -0.575 1.00 . A A . 572 MET N 1 1
19 33072 1 1 63 MET O O -6.415 9.208 -0.851 1.00 . A A . 572 MET O 1 1
19 33073 1 1 63 MET SD S -2.624 5.501 -1.214 1.00 . A A . 572 MET SD 1 1
19 33074 1 1 64 VAL C C -6.958 9.730 2.066 1.00 . A A . 573 VAL C 1 1
19 33075 1 1 64 VAL CA C -6.045 8.542 1.813 1.00 . A A . 573 VAL CA 1 1
19 33076 1 1 64 VAL CB C -5.457 8.008 3.126 1.00 . A A . 573 VAL CB 1 1
19 33077 1 1 64 VAL CG1 C -6.532 7.897 4.185 1.00 . A A . 573 VAL CG1 1 1
19 33078 1 1 64 VAL CG2 C -4.813 6.657 2.878 1.00 . A A . 573 VAL CG2 1 1
19 33079 1 1 64 VAL H H -4.075 8.897 1.172 1.00 . A A . 573 VAL H 1 1
19 33080 1 1 64 VAL HA H -6.638 7.752 1.373 1.00 . A A . 573 VAL HA 1 1
19 33081 1 1 64 VAL HB H -4.697 8.693 3.472 1.00 . A A . 573 VAL HB 1 1
19 33082 1 1 64 VAL HG11 H -6.183 7.276 4.994 1.00 . A A . 573 VAL HG11 1 1
19 33083 1 1 64 VAL HG12 H -7.416 7.460 3.748 1.00 . A A . 573 VAL HG12 1 1
19 33084 1 1 64 VAL HG13 H -6.767 8.881 4.563 1.00 . A A . 573 VAL HG13 1 1
19 33085 1 1 64 VAL HG21 H -4.424 6.266 3.805 1.00 . A A . 573 VAL HG21 1 1
19 33086 1 1 64 VAL HG22 H -4.006 6.767 2.164 1.00 . A A . 573 VAL HG22 1 1
19 33087 1 1 64 VAL HG23 H -5.554 5.975 2.481 1.00 . A A . 573 VAL HG23 1 1
19 33088 1 1 64 VAL N N -5.007 8.871 0.865 1.00 . A A . 573 VAL N 1 1
19 33089 1 1 64 VAL O O -8.162 9.561 2.232 1.00 . A A . 573 VAL O 1 1
19 33090 1 1 65 GLN C C -8.262 12.206 1.171 1.00 . A A . 574 GLN C 1 1
19 33091 1 1 65 GLN CA C -7.205 12.128 2.264 1.00 . A A . 574 GLN CA 1 1
19 33092 1 1 65 GLN CB C -6.344 13.393 2.243 1.00 . A A . 574 GLN CB 1 1
19 33093 1 1 65 GLN CD C -4.547 14.771 3.370 1.00 . A A . 574 GLN CD 1 1
19 33094 1 1 65 GLN CG C -5.398 13.516 3.427 1.00 . A A . 574 GLN CG 1 1
19 33095 1 1 65 GLN H H -5.422 11.017 1.957 1.00 . A A . 574 GLN H 1 1
19 33096 1 1 65 GLN HA H -7.696 12.045 3.219 1.00 . A A . 574 GLN HA 1 1
19 33097 1 1 65 GLN HB2 H -5.753 13.397 1.339 1.00 . A A . 574 GLN HB2 1 1
19 33098 1 1 65 GLN HB3 H -6.995 14.254 2.240 1.00 . A A . 574 GLN HB3 1 1
19 33099 1 1 65 GLN HE21 H -6.001 15.761 2.441 1.00 . A A . 574 GLN HE21 1 1
19 33100 1 1 65 GLN HE22 H -4.555 16.657 2.744 1.00 . A A . 574 GLN HE22 1 1
19 33101 1 1 65 GLN HG2 H -5.981 13.537 4.336 1.00 . A A . 574 GLN HG2 1 1
19 33102 1 1 65 GLN HG3 H -4.745 12.656 3.441 1.00 . A A . 574 GLN HG3 1 1
19 33103 1 1 65 GLN N N -6.396 10.933 2.075 1.00 . A A . 574 GLN N 1 1
19 33104 1 1 65 GLN NE2 N -5.088 15.835 2.795 1.00 . A A . 574 GLN NE2 1 1
19 33105 1 1 65 GLN O O -9.401 12.608 1.423 1.00 . A A . 574 GLN O 1 1
19 33106 1 1 65 GLN OE1 O -3.408 14.788 3.846 1.00 . A A . 574 GLN OE1 1 1
19 33107 1 1 66 TYR C C -9.794 10.547 -0.917 1.00 . A A . 575 TYR C 1 1
19 33108 1 1 66 TYR CA C -8.826 11.707 -1.135 1.00 . A A . 575 TYR CA 1 1
19 33109 1 1 66 TYR CB C -8.102 11.545 -2.474 1.00 . A A . 575 TYR CB 1 1
19 33110 1 1 66 TYR CD1 C -9.647 12.530 -4.211 1.00 . A A . 575 TYR CD1 1 1
19 33111 1 1 66 TYR CD2 C -9.327 10.172 -4.205 1.00 . A A . 575 TYR CD2 1 1
19 33112 1 1 66 TYR CE1 C -10.499 12.418 -5.291 1.00 . A A . 575 TYR CE1 1 1
19 33113 1 1 66 TYR CE2 C -10.181 10.050 -5.286 1.00 . A A . 575 TYR CE2 1 1
19 33114 1 1 66 TYR CG C -9.047 11.412 -3.651 1.00 . A A . 575 TYR CG 1 1
19 33115 1 1 66 TYR CZ C -10.799 11.158 -5.795 1.00 . A A . 575 TYR CZ 1 1
19 33116 1 1 66 TYR H H -6.938 11.589 -0.193 1.00 . A A . 575 TYR H 1 1
19 33117 1 1 66 TYR HA H -9.400 12.617 -1.163 1.00 . A A . 575 TYR HA 1 1
19 33118 1 1 66 TYR HB2 H -7.476 12.407 -2.646 1.00 . A A . 575 TYR HB2 1 1
19 33119 1 1 66 TYR HB3 H -7.486 10.658 -2.440 1.00 . A A . 575 TYR HB3 1 1
19 33120 1 1 66 TYR HD1 H -9.439 13.501 -3.790 1.00 . A A . 575 TYR HD1 1 1
19 33121 1 1 66 TYR HD2 H -8.870 9.292 -3.780 1.00 . A A . 575 TYR HD2 1 1
19 33122 1 1 66 TYR HE1 H -10.954 13.303 -5.711 1.00 . A A . 575 TYR HE1 1 1
19 33123 1 1 66 TYR HE2 H -10.387 9.076 -5.704 1.00 . A A . 575 TYR HE2 1 1
19 33124 1 1 66 TYR HH H -11.423 11.776 -7.534 1.00 . A A . 575 TYR HH 1 1
19 33125 1 1 66 TYR N N -7.880 11.815 -0.038 1.00 . A A . 575 TYR N 1 1
19 33126 1 1 66 TYR O O -10.998 10.730 -1.000 1.00 . A A . 575 TYR O 1 1
19 33127 1 1 66 TYR OH O -11.610 11.064 -6.907 1.00 . A A . 575 TYR OH 1 1
19 33128 1 1 67 TYR C C -10.995 8.107 0.670 1.00 . A A . 576 TYR C 1 1
19 33129 1 1 67 TYR CA C -10.094 8.154 -0.561 1.00 . A A . 576 TYR CA 1 1
19 33130 1 1 67 TYR CB C -9.237 6.893 -0.602 1.00 . A A . 576 TYR CB 1 1
19 33131 1 1 67 TYR CD1 C -7.005 6.399 -1.649 1.00 . A A . 576 TYR CD1 1 1
19 33132 1 1 67 TYR CD2 C -8.764 7.137 -3.071 1.00 . A A . 576 TYR CD2 1 1
19 33133 1 1 67 TYR CE1 C -6.155 6.328 -2.730 1.00 . A A . 576 TYR CE1 1 1
19 33134 1 1 67 TYR CE2 C -7.920 7.067 -4.161 1.00 . A A . 576 TYR CE2 1 1
19 33135 1 1 67 TYR CG C -8.321 6.805 -1.799 1.00 . A A . 576 TYR CG 1 1
19 33136 1 1 67 TYR CZ C -6.614 6.663 -3.984 1.00 . A A . 576 TYR CZ 1 1
19 33137 1 1 67 TYR H H -8.304 9.298 -0.427 1.00 . A A . 576 TYR H 1 1
19 33138 1 1 67 TYR HA H -10.724 8.163 -1.437 1.00 . A A . 576 TYR HA 1 1
19 33139 1 1 67 TYR HB2 H -8.623 6.856 0.286 1.00 . A A . 576 TYR HB2 1 1
19 33140 1 1 67 TYR HB3 H -9.888 6.031 -0.619 1.00 . A A . 576 TYR HB3 1 1
19 33141 1 1 67 TYR HD1 H -6.645 6.137 -0.665 1.00 . A A . 576 TYR HD1 1 1
19 33142 1 1 67 TYR HD2 H -9.788 7.453 -3.204 1.00 . A A . 576 TYR HD2 1 1
19 33143 1 1 67 TYR HE1 H -5.134 6.006 -2.589 1.00 . A A . 576 TYR HE1 1 1
19 33144 1 1 67 TYR HE2 H -8.282 7.331 -5.144 1.00 . A A . 576 TYR HE2 1 1
19 33145 1 1 67 TYR HH H -5.368 5.720 -5.101 1.00 . A A . 576 TYR HH 1 1
19 33146 1 1 67 TYR N N -9.267 9.364 -0.612 1.00 . A A . 576 TYR N 1 1
19 33147 1 1 67 TYR O O -11.934 7.321 0.716 1.00 . A A . 576 TYR O 1 1
19 33148 1 1 67 TYR OH O -5.766 6.601 -5.064 1.00 . A A . 576 TYR OH 1 1
19 33149 1 1 68 GLN C C -12.798 9.861 2.516 1.00 . A A . 577 GLN C 1 1
19 33150 1 1 68 GLN CA C -11.579 9.003 2.831 1.00 . A A . 577 GLN CA 1 1
19 33151 1 1 68 GLN CB C -10.836 9.545 4.056 1.00 . A A . 577 GLN CB 1 1
19 33152 1 1 68 GLN CD C -9.193 9.116 5.917 1.00 . A A . 577 GLN CD 1 1
19 33153 1 1 68 GLN CG C -9.930 8.531 4.726 1.00 . A A . 577 GLN CG 1 1
19 33154 1 1 68 GLN H H -9.867 9.430 1.654 1.00 . A A . 577 GLN H 1 1
19 33155 1 1 68 GLN HA H -11.921 8.002 3.052 1.00 . A A . 577 GLN HA 1 1
19 33156 1 1 68 GLN HB2 H -10.218 10.378 3.752 1.00 . A A . 577 GLN HB2 1 1
19 33157 1 1 68 GLN HB3 H -11.559 9.886 4.780 1.00 . A A . 577 GLN HB3 1 1
19 33158 1 1 68 GLN HE21 H -9.200 7.358 6.831 1.00 . A A . 577 GLN HE21 1 1
19 33159 1 1 68 GLN HE22 H -8.449 8.645 7.693 1.00 . A A . 577 GLN HE22 1 1
19 33160 1 1 68 GLN HG2 H -10.529 7.700 5.066 1.00 . A A . 577 GLN HG2 1 1
19 33161 1 1 68 GLN HG3 H -9.205 8.183 4.007 1.00 . A A . 577 GLN HG3 1 1
19 33162 1 1 68 GLN N N -10.698 8.907 1.675 1.00 . A A . 577 GLN N 1 1
19 33163 1 1 68 GLN NE2 N -8.919 8.288 6.911 1.00 . A A . 577 GLN NE2 1 1
19 33164 1 1 68 GLN O O -13.875 9.650 3.073 1.00 . A A . 577 GLN O 1 1
19 33165 1 1 68 GLN OE1 O -8.875 10.303 5.946 1.00 . A A . 577 GLN OE1 1 1
19 33166 1 1 69 GLU C C -14.392 11.205 -0.056 1.00 . A A . 578 GLU C 1 1
19 33167 1 1 69 GLU CA C -13.731 11.696 1.230 1.00 . A A . 578 GLU CA 1 1
19 33168 1 1 69 GLU CB C -13.242 13.134 1.052 1.00 . A A . 578 GLU CB 1 1
19 33169 1 1 69 GLU CD C -13.689 13.701 3.474 1.00 . A A . 578 GLU CD 1 1
19 33170 1 1 69 GLU CG C -12.700 13.761 2.326 1.00 . A A . 578 GLU CG 1 1
19 33171 1 1 69 GLU H H -11.757 10.933 1.192 1.00 . A A . 578 GLU H 1 1
19 33172 1 1 69 GLU HA H -14.463 11.672 2.023 1.00 . A A . 578 GLU HA 1 1
19 33173 1 1 69 GLU HB2 H -12.455 13.144 0.311 1.00 . A A . 578 GLU HB2 1 1
19 33174 1 1 69 GLU HB3 H -14.063 13.740 0.699 1.00 . A A . 578 GLU HB3 1 1
19 33175 1 1 69 GLU HG2 H -11.802 13.237 2.619 1.00 . A A . 578 GLU HG2 1 1
19 33176 1 1 69 GLU HG3 H -12.462 14.798 2.129 1.00 . A A . 578 GLU HG3 1 1
19 33177 1 1 69 GLU N N -12.629 10.825 1.619 1.00 . A A . 578 GLU N 1 1
19 33178 1 1 69 GLU O O -15.615 11.242 -0.193 1.00 . A A . 578 GLU O 1 1
19 33179 1 1 69 GLU OE1 O -14.869 14.061 3.274 1.00 . A A . 578 GLU OE1 1 1
19 33180 1 1 69 GLU OE2 O -13.287 13.311 4.589 1.00 . A A . 578 GLU OE2 1 1
19 33181 1 1 70 LYS C C -13.413 8.838 -2.524 1.00 . A A . 579 LYS C 1 1
19 33182 1 1 70 LYS CA C -14.051 10.201 -2.258 1.00 . A A . 579 LYS CA 1 1
19 33183 1 1 70 LYS CB C -13.725 11.173 -3.398 1.00 . A A . 579 LYS CB 1 1
19 33184 1 1 70 LYS CD C -13.936 13.504 -4.344 1.00 . A A . 579 LYS CD 1 1
19 33185 1 1 70 LYS CE C -14.343 13.000 -5.722 1.00 . A A . 579 LYS CE 1 1
19 33186 1 1 70 LYS CG C -14.360 12.548 -3.237 1.00 . A A . 579 LYS CG 1 1
19 33187 1 1 70 LYS H H -12.598 10.750 -0.817 1.00 . A A . 579 LYS H 1 1
19 33188 1 1 70 LYS HA H -15.122 10.081 -2.188 1.00 . A A . 579 LYS HA 1 1
19 33189 1 1 70 LYS HB2 H -12.653 11.300 -3.450 1.00 . A A . 579 LYS HB2 1 1
19 33190 1 1 70 LYS HB3 H -14.073 10.745 -4.328 1.00 . A A . 579 LYS HB3 1 1
19 33191 1 1 70 LYS HD2 H -14.400 14.463 -4.171 1.00 . A A . 579 LYS HD2 1 1
19 33192 1 1 70 LYS HD3 H -12.861 13.613 -4.314 1.00 . A A . 579 LYS HD3 1 1
19 33193 1 1 70 LYS HE2 H -13.994 13.703 -6.462 1.00 . A A . 579 LYS HE2 1 1
19 33194 1 1 70 LYS HE3 H -13.880 12.040 -5.892 1.00 . A A . 579 LYS HE3 1 1
19 33195 1 1 70 LYS HG2 H -15.434 12.442 -3.261 1.00 . A A . 579 LYS HG2 1 1
19 33196 1 1 70 LYS HG3 H -14.061 12.960 -2.284 1.00 . A A . 579 LYS HG3 1 1
19 33197 1 1 70 LYS HZ1 H -16.183 12.199 -5.136 1.00 . A A . 579 LYS HZ1 1 1
19 33198 1 1 70 LYS HZ2 H -16.056 12.484 -6.796 1.00 . A A . 579 LYS HZ2 1 1
19 33199 1 1 70 LYS HZ3 H -16.282 13.778 -5.732 1.00 . A A . 579 LYS HZ3 1 1
19 33200 1 1 70 LYS N N -13.572 10.733 -0.986 1.00 . A A . 579 LYS N 1 1
19 33201 1 1 70 LYS NZ N -15.818 12.856 -5.854 1.00 . A A . 579 LYS NZ 1 1
19 33202 1 1 70 LYS O O -12.474 8.719 -3.314 1.00 . A A . 579 LYS O 1 1
19 33203 1 1 71 PRO C C -13.488 5.741 -3.231 1.00 . A A . 580 PRO C 1 1
19 33204 1 1 71 PRO CA C -13.344 6.445 -1.878 1.00 . A A . 580 PRO CA 1 1
19 33205 1 1 71 PRO CB C -14.127 5.703 -0.782 1.00 . A A . 580 PRO CB 1 1
19 33206 1 1 71 PRO CD C -15.133 7.838 -1.029 1.00 . A A . 580 PRO CD 1 1
19 33207 1 1 71 PRO CG C -14.852 6.768 -0.026 1.00 . A A . 580 PRO CG 1 1
19 33208 1 1 71 PRO HA H -12.298 6.473 -1.610 1.00 . A A . 580 PRO HA 1 1
19 33209 1 1 71 PRO HB2 H -14.813 5.003 -1.238 1.00 . A A . 580 PRO HB2 1 1
19 33210 1 1 71 PRO HB3 H -13.429 5.173 -0.144 1.00 . A A . 580 PRO HB3 1 1
19 33211 1 1 71 PRO HD2 H -16.015 7.597 -1.605 1.00 . A A . 580 PRO HD2 1 1
19 33212 1 1 71 PRO HD3 H -15.237 8.797 -0.546 1.00 . A A . 580 PRO HD3 1 1
19 33213 1 1 71 PRO HG2 H -15.772 6.376 0.380 1.00 . A A . 580 PRO HG2 1 1
19 33214 1 1 71 PRO HG3 H -14.220 7.157 0.765 1.00 . A A . 580 PRO HG3 1 1
19 33215 1 1 71 PRO N N -13.927 7.794 -1.861 1.00 . A A . 580 PRO N 1 1
19 33216 1 1 71 PRO O O -14.329 6.109 -4.054 1.00 . A A . 580 PRO O 1 1
19 33217 1 1 72 ALA C C -13.505 2.829 -4.766 1.00 . A A . 581 ALA C 1 1
19 33218 1 1 72 ALA CA C -12.585 4.042 -4.735 1.00 . A A . 581 ALA CA 1 1
19 33219 1 1 72 ALA CB C -11.154 3.621 -5.026 1.00 . A A . 581 ALA CB 1 1
19 33220 1 1 72 ALA H H -12.092 4.409 -2.711 1.00 . A A . 581 ALA H 1 1
19 33221 1 1 72 ALA HA H -12.895 4.738 -5.501 1.00 . A A . 581 ALA HA 1 1
19 33222 1 1 72 ALA HB1 H -10.499 4.470 -4.911 1.00 . A A . 581 ALA HB1 1 1
19 33223 1 1 72 ALA HB2 H -11.090 3.251 -6.038 1.00 . A A . 581 ALA HB2 1 1
19 33224 1 1 72 ALA HB3 H -10.859 2.840 -4.338 1.00 . A A . 581 ALA HB3 1 1
19 33225 1 1 72 ALA N N -12.658 4.723 -3.446 1.00 . A A . 581 ALA N 1 1
19 33226 1 1 72 ALA O O -13.797 2.237 -3.732 1.00 . A A . 581 ALA O 1 1
19 33227 1 1 73 ILE C C -14.452 0.183 -6.801 1.00 . A A . 582 ILE C 1 1
19 33228 1 1 73 ILE CA C -14.979 1.434 -6.097 1.00 . A A . 582 ILE CA 1 1
19 33229 1 1 73 ILE CB C -16.188 1.991 -6.881 1.00 . A A . 582 ILE CB 1 1
19 33230 1 1 73 ILE CD1 C -17.932 3.859 -6.854 1.00 . A A . 582 ILE CD1 1 1
19 33231 1 1 73 ILE CG1 C -16.738 3.231 -6.170 1.00 . A A . 582 ILE CG1 1 1
19 33232 1 1 73 ILE CG2 C -17.273 0.933 -7.033 1.00 . A A . 582 ILE CG2 1 1
19 33233 1 1 73 ILE H H -13.585 2.878 -6.762 1.00 . A A . 582 ILE H 1 1
19 33234 1 1 73 ILE HA H -15.316 1.163 -5.109 1.00 . A A . 582 ILE HA 1 1
19 33235 1 1 73 ILE HB H -15.851 2.272 -7.867 1.00 . A A . 582 ILE HB 1 1
19 33236 1 1 73 ILE HD11 H -18.721 3.127 -6.944 1.00 . A A . 582 ILE HD11 1 1
19 33237 1 1 73 ILE HD12 H -17.645 4.202 -7.836 1.00 . A A . 582 ILE HD12 1 1
19 33238 1 1 73 ILE HD13 H -18.283 4.695 -6.267 1.00 . A A . 582 ILE HD13 1 1
19 33239 1 1 73 ILE HG12 H -17.035 2.957 -5.174 1.00 . A A . 582 ILE HG12 1 1
19 33240 1 1 73 ILE HG13 H -15.961 3.974 -6.111 1.00 . A A . 582 ILE HG13 1 1
19 33241 1 1 73 ILE HG21 H -16.870 0.076 -7.553 1.00 . A A . 582 ILE HG21 1 1
19 33242 1 1 73 ILE HG22 H -18.098 1.342 -7.598 1.00 . A A . 582 ILE HG22 1 1
19 33243 1 1 73 ILE HG23 H -17.621 0.632 -6.056 1.00 . A A . 582 ILE HG23 1 1
19 33244 1 1 73 ILE N N -13.955 2.459 -5.956 1.00 . A A . 582 ILE N 1 1
19 33245 1 1 73 ILE O O -13.785 0.268 -7.833 1.00 . A A . 582 ILE O 1 1
19 33246 1 1 74 ILE C C -15.720 -3.113 -6.926 1.00 . A A . 583 ILE C 1 1
19 33247 1 1 74 ILE CA C -14.459 -2.260 -6.855 1.00 . A A . 583 ILE CA 1 1
19 33248 1 1 74 ILE CB C -13.345 -3.044 -6.117 1.00 . A A . 583 ILE CB 1 1
19 33249 1 1 74 ILE CD1 C -10.830 -3.114 -5.693 1.00 . A A . 583 ILE CD1 1 1
19 33250 1 1 74 ILE CG1 C -11.995 -2.339 -6.276 1.00 . A A . 583 ILE CG1 1 1
19 33251 1 1 74 ILE CG2 C -13.267 -4.480 -6.617 1.00 . A A . 583 ILE CG2 1 1
19 33252 1 1 74 ILE H H -15.191 -0.973 -5.339 1.00 . A A . 583 ILE H 1 1
19 33253 1 1 74 ILE HA H -14.121 -2.058 -7.861 1.00 . A A . 583 ILE HA 1 1
19 33254 1 1 74 ILE HB H -13.601 -3.074 -5.068 1.00 . A A . 583 ILE HB 1 1
19 33255 1 1 74 ILE HD11 H -9.910 -2.579 -5.881 1.00 . A A . 583 ILE HD11 1 1
19 33256 1 1 74 ILE HD12 H -10.779 -4.089 -6.156 1.00 . A A . 583 ILE HD12 1 1
19 33257 1 1 74 ILE HD13 H -10.968 -3.227 -4.630 1.00 . A A . 583 ILE HD13 1 1
19 33258 1 1 74 ILE HG12 H -11.797 -2.187 -7.326 1.00 . A A . 583 ILE HG12 1 1
19 33259 1 1 74 ILE HG13 H -12.038 -1.380 -5.781 1.00 . A A . 583 ILE HG13 1 1
19 33260 1 1 74 ILE HG21 H -14.201 -4.983 -6.410 1.00 . A A . 583 ILE HG21 1 1
19 33261 1 1 74 ILE HG22 H -12.461 -4.994 -6.115 1.00 . A A . 583 ILE HG22 1 1
19 33262 1 1 74 ILE HG23 H -13.086 -4.481 -7.681 1.00 . A A . 583 ILE HG23 1 1
19 33263 1 1 74 ILE N N -14.751 -0.979 -6.224 1.00 . A A . 583 ILE N 1 1
19 33264 1 1 74 ILE O O -16.339 -3.398 -5.902 1.00 . A A . 583 ILE O 1 1
19 33265 1 1 75 ASN C C -18.548 -3.708 -7.820 1.00 . A A . 584 ASN C 1 1
19 33266 1 1 75 ASN CA C -17.279 -4.342 -8.375 1.00 . A A . 584 ASN CA 1 1
19 33267 1 1 75 ASN CB C -17.085 -5.741 -7.766 1.00 . A A . 584 ASN CB 1 1
19 33268 1 1 75 ASN CG C -16.052 -6.590 -8.493 1.00 . A A . 584 ASN CG 1 1
19 33269 1 1 75 ASN H H -15.607 -3.154 -8.922 1.00 . A A . 584 ASN H 1 1
19 33270 1 1 75 ASN HA H -17.395 -4.446 -9.444 1.00 . A A . 584 ASN HA 1 1
19 33271 1 1 75 ASN HB2 H -16.768 -5.635 -6.740 1.00 . A A . 584 ASN HB2 1 1
19 33272 1 1 75 ASN HB3 H -18.030 -6.265 -7.788 1.00 . A A . 584 ASN HB3 1 1
19 33273 1 1 75 ASN HD21 H -15.009 -4.982 -9.006 1.00 . A A . 584 ASN HD21 1 1
19 33274 1 1 75 ASN HD22 H -14.372 -6.493 -9.544 1.00 . A A . 584 ASN HD22 1 1
19 33275 1 1 75 ASN N N -16.110 -3.484 -8.146 1.00 . A A . 584 ASN N 1 1
19 33276 1 1 75 ASN ND2 N -15.044 -5.959 -9.072 1.00 . A A . 584 ASN ND2 1 1
19 33277 1 1 75 ASN O O -19.434 -4.399 -7.313 1.00 . A A . 584 ASN O 1 1
19 33278 1 1 75 ASN OD1 O -16.166 -7.815 -8.532 1.00 . A A . 584 ASN OD1 1 1
19 33279 1 1 76 GLY C C -19.792 -1.419 -5.959 1.00 . A A . 585 GLY C 1 1
19 33280 1 1 76 GLY CA C -19.802 -1.681 -7.450 1.00 . A A . 585 GLY CA 1 1
19 33281 1 1 76 GLY H H -17.873 -1.891 -8.298 1.00 . A A . 585 GLY H 1 1
19 33282 1 1 76 GLY HA2 H -19.865 -0.735 -7.968 1.00 . A A . 585 GLY HA2 1 1
19 33283 1 1 76 GLY HA3 H -20.674 -2.267 -7.691 1.00 . A A . 585 GLY HA3 1 1
19 33284 1 1 76 GLY N N -18.624 -2.389 -7.909 1.00 . A A . 585 GLY N 1 1
19 33285 1 1 76 GLY O O -20.755 -0.885 -5.409 1.00 . A A . 585 GLY O 1 1
19 33286 1 1 77 GLU C C -17.612 -0.468 -3.573 1.00 . A A . 586 GLU C 1 1
19 33287 1 1 77 GLU CA C -18.601 -1.581 -3.867 1.00 . A A . 586 GLU CA 1 1
19 33288 1 1 77 GLU CB C -18.182 -2.877 -3.176 1.00 . A A . 586 GLU CB 1 1
19 33289 1 1 77 GLU CD C -18.858 -5.271 -2.677 1.00 . A A . 586 GLU CD 1 1
19 33290 1 1 77 GLU CG C -19.123 -4.024 -3.492 1.00 . A A . 586 GLU CG 1 1
19 33291 1 1 77 GLU H H -17.975 -2.230 -5.776 1.00 . A A . 586 GLU H 1 1
19 33292 1 1 77 GLU HA H -19.572 -1.287 -3.501 1.00 . A A . 586 GLU HA 1 1
19 33293 1 1 77 GLU HB2 H -17.186 -3.146 -3.503 1.00 . A A . 586 GLU HB2 1 1
19 33294 1 1 77 GLU HB3 H -18.176 -2.722 -2.108 1.00 . A A . 586 GLU HB3 1 1
19 33295 1 1 77 GLU HG2 H -20.136 -3.702 -3.305 1.00 . A A . 586 GLU HG2 1 1
19 33296 1 1 77 GLU HG3 H -19.012 -4.267 -4.540 1.00 . A A . 586 GLU HG3 1 1
19 33297 1 1 77 GLU N N -18.712 -1.795 -5.296 1.00 . A A . 586 GLU N 1 1
19 33298 1 1 77 GLU O O -16.476 -0.488 -4.050 1.00 . A A . 586 GLU O 1 1
19 33299 1 1 77 GLU OE1 O -19.033 -5.225 -1.443 1.00 . A A . 586 GLU OE1 1 1
19 33300 1 1 77 GLU OE2 O -18.442 -6.296 -3.264 1.00 . A A . 586 GLU OE2 1 1
19 33301 1 1 78 LYS C C -16.292 1.280 -1.309 1.00 . A A . 587 LYS C 1 1
19 33302 1 1 78 LYS CA C -17.221 1.647 -2.456 1.00 . A A . 587 LYS CA 1 1
19 33303 1 1 78 LYS CB C -18.091 2.851 -2.079 1.00 . A A . 587 LYS CB 1 1
19 33304 1 1 78 LYS CD C -19.893 4.480 -2.776 1.00 . A A . 587 LYS CD 1 1
19 33305 1 1 78 LYS CE C -20.878 4.058 -1.697 1.00 . A A . 587 LYS CE 1 1
19 33306 1 1 78 LYS CG C -19.001 3.323 -3.207 1.00 . A A . 587 LYS CG 1 1
19 33307 1 1 78 LYS H H -18.967 0.459 -2.439 1.00 . A A . 587 LYS H 1 1
19 33308 1 1 78 LYS HA H -16.626 1.897 -3.320 1.00 . A A . 587 LYS HA 1 1
19 33309 1 1 78 LYS HB2 H -18.708 2.582 -1.234 1.00 . A A . 587 LYS HB2 1 1
19 33310 1 1 78 LYS HB3 H -17.447 3.671 -1.796 1.00 . A A . 587 LYS HB3 1 1
19 33311 1 1 78 LYS HD2 H -19.273 5.274 -2.391 1.00 . A A . 587 LYS HD2 1 1
19 33312 1 1 78 LYS HD3 H -20.444 4.835 -3.634 1.00 . A A . 587 LYS HD3 1 1
19 33313 1 1 78 LYS HE2 H -21.493 3.259 -2.083 1.00 . A A . 587 LYS HE2 1 1
19 33314 1 1 78 LYS HE3 H -20.323 3.701 -0.843 1.00 . A A . 587 LYS HE3 1 1
19 33315 1 1 78 LYS HG2 H -18.391 3.649 -4.036 1.00 . A A . 587 LYS HG2 1 1
19 33316 1 1 78 LYS HG3 H -19.624 2.498 -3.522 1.00 . A A . 587 LYS HG3 1 1
19 33317 1 1 78 LYS HZ1 H -22.368 4.873 -0.490 1.00 . A A . 587 LYS HZ1 1 1
19 33318 1 1 78 LYS HZ2 H -22.354 5.490 -2.060 1.00 . A A . 587 LYS HZ2 1 1
19 33319 1 1 78 LYS HZ3 H -21.180 5.984 -0.948 1.00 . A A . 587 LYS HZ3 1 1
19 33320 1 1 78 LYS N N -18.055 0.509 -2.800 1.00 . A A . 587 LYS N 1 1
19 33321 1 1 78 LYS NZ N -21.755 5.178 -1.271 1.00 . A A . 587 LYS NZ 1 1
19 33322 1 1 78 LYS O O -16.726 1.135 -0.166 1.00 . A A . 587 LYS O 1 1
19 33323 1 1 79 LEU C C -13.487 1.928 0.080 1.00 . A A . 588 LEU C 1 1
19 33324 1 1 79 LEU CA C -14.035 0.724 -0.641 1.00 . A A . 588 LEU CA 1 1
19 33325 1 1 79 LEU CB C -12.864 0.005 -1.297 1.00 . A A . 588 LEU CB 1 1
19 33326 1 1 79 LEU CD1 C -11.924 -1.848 -2.622 1.00 . A A . 588 LEU CD1 1 1
19 33327 1 1 79 LEU CD2 C -14.021 -2.219 -1.320 1.00 . A A . 588 LEU CD2 1 1
19 33328 1 1 79 LEU CG C -13.207 -1.221 -2.127 1.00 . A A . 588 LEU CG 1 1
19 33329 1 1 79 LEU H H -14.728 1.306 -2.547 1.00 . A A . 588 LEU H 1 1
19 33330 1 1 79 LEU HA H -14.507 0.064 0.070 1.00 . A A . 588 LEU HA 1 1
19 33331 1 1 79 LEU HB2 H -12.356 0.711 -1.937 1.00 . A A . 588 LEU HB2 1 1
19 33332 1 1 79 LEU HB3 H -12.182 -0.300 -0.518 1.00 . A A . 588 LEU HB3 1 1
19 33333 1 1 79 LEU HD11 H -11.448 -1.184 -3.328 1.00 . A A . 588 LEU HD11 1 1
19 33334 1 1 79 LEU HD12 H -12.140 -2.791 -3.097 1.00 . A A . 588 LEU HD12 1 1
19 33335 1 1 79 LEU HD13 H -11.259 -2.009 -1.782 1.00 . A A . 588 LEU HD13 1 1
19 33336 1 1 79 LEU HD21 H -14.948 -1.762 -1.010 1.00 . A A . 588 LEU HD21 1 1
19 33337 1 1 79 LEU HD22 H -13.459 -2.521 -0.449 1.00 . A A . 588 LEU HD22 1 1
19 33338 1 1 79 LEU HD23 H -14.234 -3.086 -1.929 1.00 . A A . 588 LEU HD23 1 1
19 33339 1 1 79 LEU HG H -13.789 -0.920 -2.987 1.00 . A A . 588 LEU HG 1 1
19 33340 1 1 79 LEU N N -15.020 1.124 -1.625 1.00 . A A . 588 LEU N 1 1
19 33341 1 1 79 LEU O O -13.058 2.896 -0.549 1.00 . A A . 588 LEU O 1 1
19 33342 1 1 80 LEU C C -11.365 2.643 2.250 1.00 . A A . 589 LEU C 1 1
19 33343 1 1 80 LEU CA C -12.859 2.913 2.161 1.00 . A A . 589 LEU CA 1 1
19 33344 1 1 80 LEU CB C -13.483 2.998 3.556 1.00 . A A . 589 LEU CB 1 1
19 33345 1 1 80 LEU CD1 C -13.061 5.465 3.763 1.00 . A A . 589 LEU CD1 1 1
19 33346 1 1 80 LEU CD2 C -13.679 4.123 5.778 1.00 . A A . 589 LEU CD2 1 1
19 33347 1 1 80 LEU CG C -12.939 4.113 4.451 1.00 . A A . 589 LEU CG 1 1
19 33348 1 1 80 LEU H H -13.895 1.109 1.846 1.00 . A A . 589 LEU H 1 1
19 33349 1 1 80 LEU HA H -13.016 3.847 1.644 1.00 . A A . 589 LEU HA 1 1
19 33350 1 1 80 LEU HB2 H -14.546 3.146 3.441 1.00 . A A . 589 LEU HB2 1 1
19 33351 1 1 80 LEU HB3 H -13.320 2.055 4.058 1.00 . A A . 589 LEU HB3 1 1
19 33352 1 1 80 LEU HD11 H -12.492 5.454 2.845 1.00 . A A . 589 LEU HD11 1 1
19 33353 1 1 80 LEU HD12 H -12.679 6.236 4.413 1.00 . A A . 589 LEU HD12 1 1
19 33354 1 1 80 LEU HD13 H -14.099 5.663 3.540 1.00 . A A . 589 LEU HD13 1 1
19 33355 1 1 80 LEU HD21 H -13.270 4.896 6.413 1.00 . A A . 589 LEU HD21 1 1
19 33356 1 1 80 LEU HD22 H -13.565 3.164 6.261 1.00 . A A . 589 LEU HD22 1 1
19 33357 1 1 80 LEU HD23 H -14.728 4.317 5.604 1.00 . A A . 589 LEU HD23 1 1
19 33358 1 1 80 LEU HG H -11.893 3.932 4.651 1.00 . A A . 589 LEU HG 1 1
19 33359 1 1 80 LEU N N -13.479 1.869 1.390 1.00 . A A . 589 LEU N 1 1
19 33360 1 1 80 LEU O O -10.926 1.703 2.919 1.00 . A A . 589 LEU O 1 1
19 33361 1 1 81 ILE C C -8.633 4.346 2.614 1.00 . A A . 590 ILE C 1 1
19 33362 1 1 81 ILE CA C -9.150 3.349 1.597 1.00 . A A . 590 ILE CA 1 1
19 33363 1 1 81 ILE CB C -8.515 3.665 0.220 1.00 . A A . 590 ILE CB 1 1
19 33364 1 1 81 ILE CD1 C -8.588 3.137 -2.272 1.00 . A A . 590 ILE CD1 1 1
19 33365 1 1 81 ILE CG1 C -9.155 2.840 -0.895 1.00 . A A . 590 ILE CG1 1 1
19 33366 1 1 81 ILE CG2 C -7.014 3.429 0.255 1.00 . A A . 590 ILE CG2 1 1
19 33367 1 1 81 ILE H H -11.008 4.152 1.001 1.00 . A A . 590 ILE H 1 1
19 33368 1 1 81 ILE HA H -8.881 2.345 1.894 1.00 . A A . 590 ILE HA 1 1
19 33369 1 1 81 ILE HB H -8.680 4.707 0.012 1.00 . A A . 590 ILE HB 1 1
19 33370 1 1 81 ILE HD11 H -9.119 2.557 -3.013 1.00 . A A . 590 ILE HD11 1 1
19 33371 1 1 81 ILE HD12 H -7.540 2.875 -2.297 1.00 . A A . 590 ILE HD12 1 1
19 33372 1 1 81 ILE HD13 H -8.699 4.190 -2.493 1.00 . A A . 590 ILE HD13 1 1
19 33373 1 1 81 ILE HG12 H -9.011 1.792 -0.692 1.00 . A A . 590 ILE HG12 1 1
19 33374 1 1 81 ILE HG13 H -10.208 3.054 -0.917 1.00 . A A . 590 ILE HG13 1 1
19 33375 1 1 81 ILE HG21 H -6.595 3.628 -0.720 1.00 . A A . 590 ILE HG21 1 1
19 33376 1 1 81 ILE HG22 H -6.816 2.404 0.530 1.00 . A A . 590 ILE HG22 1 1
19 33377 1 1 81 ILE HG23 H -6.564 4.090 0.981 1.00 . A A . 590 ILE HG23 1 1
19 33378 1 1 81 ILE N N -10.593 3.461 1.558 1.00 . A A . 590 ILE N 1 1
19 33379 1 1 81 ILE O O -8.782 5.555 2.439 1.00 . A A . 590 ILE O 1 1
19 33380 1 1 82 ARG C C -6.341 4.259 5.444 1.00 . A A . 591 ARG C 1 1
19 33381 1 1 82 ARG CA C -7.619 4.732 4.766 1.00 . A A . 591 ARG CA 1 1
19 33382 1 1 82 ARG CB C -8.730 4.900 5.806 1.00 . A A . 591 ARG CB 1 1
19 33383 1 1 82 ARG CD C -9.947 3.805 7.711 1.00 . A A . 591 ARG CD 1 1
19 33384 1 1 82 ARG CG C -9.244 3.594 6.378 1.00 . A A . 591 ARG CG 1 1
19 33385 1 1 82 ARG CZ C -11.707 5.222 8.700 1.00 . A A . 591 ARG CZ 1 1
19 33386 1 1 82 ARG H H -7.884 2.879 3.747 1.00 . A A . 591 ARG H 1 1
19 33387 1 1 82 ARG HA H -7.423 5.695 4.327 1.00 . A A . 591 ARG HA 1 1
19 33388 1 1 82 ARG HB2 H -8.353 5.498 6.620 1.00 . A A . 591 ARG HB2 1 1
19 33389 1 1 82 ARG HB3 H -9.560 5.418 5.347 1.00 . A A . 591 ARG HB3 1 1
19 33390 1 1 82 ARG HD2 H -10.365 2.864 8.033 1.00 . A A . 591 ARG HD2 1 1
19 33391 1 1 82 ARG HD3 H -9.219 4.136 8.437 1.00 . A A . 591 ARG HD3 1 1
19 33392 1 1 82 ARG HE H -11.251 5.150 6.750 1.00 . A A . 591 ARG HE 1 1
19 33393 1 1 82 ARG HG2 H -9.941 3.156 5.679 1.00 . A A . 591 ARG HG2 1 1
19 33394 1 1 82 ARG HG3 H -8.408 2.924 6.523 1.00 . A A . 591 ARG HG3 1 1
19 33395 1 1 82 ARG HH11 H -10.663 4.113 10.037 1.00 . A A . 591 ARG HH11 1 1
19 33396 1 1 82 ARG HH12 H -11.931 5.081 10.711 1.00 . A A . 591 ARG HH12 1 1
19 33397 1 1 82 ARG HH21 H -12.915 6.459 7.641 1.00 . A A . 591 ARG HH21 1 1
19 33398 1 1 82 ARG HH22 H -13.200 6.427 9.351 1.00 . A A . 591 ARG HH22 1 1
19 33399 1 1 82 ARG N N -8.040 3.851 3.684 1.00 . A A . 591 ARG N 1 1
19 33400 1 1 82 ARG NE N -11.023 4.795 7.638 1.00 . A A . 591 ARG NE 1 1
19 33401 1 1 82 ARG NH1 N -11.407 4.772 9.913 1.00 . A A . 591 ARG NH1 1 1
19 33402 1 1 82 ARG NH2 N -12.685 6.106 8.552 1.00 . A A . 591 ARG NH2 1 1
19 33403 1 1 82 ARG O O -5.918 3.117 5.285 1.00 . A A . 591 ARG O 1 1
19 33404 1 1 83 MET C C -4.585 3.747 7.852 1.00 . A A . 592 MET C 1 1
19 33405 1 1 83 MET CA C -4.471 4.913 6.876 1.00 . A A . 592 MET CA 1 1
19 33406 1 1 83 MET CB C -4.032 6.174 7.634 1.00 . A A . 592 MET CB 1 1
19 33407 1 1 83 MET CE C -1.782 6.317 5.413 1.00 . A A . 592 MET CE 1 1
19 33408 1 1 83 MET CG C -3.949 7.434 6.777 1.00 . A A . 592 MET CG 1 1
19 33409 1 1 83 MET H H -6.201 6.012 6.377 1.00 . A A . 592 MET H 1 1
19 33410 1 1 83 MET HA H -3.740 4.676 6.118 1.00 . A A . 592 MET HA 1 1
19 33411 1 1 83 MET HB2 H -4.733 6.360 8.432 1.00 . A A . 592 MET HB2 1 1
19 33412 1 1 83 MET HB3 H -3.056 5.998 8.062 1.00 . A A . 592 MET HB3 1 1
19 33413 1 1 83 MET HE1 H -1.808 5.494 6.111 1.00 . A A . 592 MET HE1 1 1
19 33414 1 1 83 MET HE2 H -0.779 6.428 5.026 1.00 . A A . 592 MET HE2 1 1
19 33415 1 1 83 MET HE3 H -2.462 6.123 4.600 1.00 . A A . 592 MET HE3 1 1
19 33416 1 1 83 MET HG2 H -4.571 7.304 5.899 1.00 . A A . 592 MET HG2 1 1
19 33417 1 1 83 MET HG3 H -4.327 8.266 7.356 1.00 . A A . 592 MET HG3 1 1
19 33418 1 1 83 MET N N -5.750 5.156 6.223 1.00 . A A . 592 MET N 1 1
19 33419 1 1 83 MET O O -5.605 3.583 8.521 1.00 . A A . 592 MET O 1 1
19 33420 1 1 83 MET SD S -2.267 7.825 6.245 1.00 . A A . 592 MET SD 1 1
19 33421 1 1 84 SER C C -3.056 2.325 10.225 1.00 . A A . 593 SER C 1 1
19 33422 1 1 84 SER CA C -3.544 1.823 8.871 1.00 . A A . 593 SER CA 1 1
19 33423 1 1 84 SER CB C -2.662 0.665 8.386 1.00 . A A . 593 SER CB 1 1
19 33424 1 1 84 SER H H -2.799 3.026 7.290 1.00 . A A . 593 SER H 1 1
19 33425 1 1 84 SER HA H -4.558 1.469 8.980 1.00 . A A . 593 SER HA 1 1
19 33426 1 1 84 SER HB2 H -2.780 -0.176 9.047 1.00 . A A . 593 SER HB2 1 1
19 33427 1 1 84 SER HB3 H -2.960 0.382 7.387 1.00 . A A . 593 SER HB3 1 1
19 33428 1 1 84 SER HG H -1.135 1.650 7.644 1.00 . A A . 593 SER HG 1 1
19 33429 1 1 84 SER N N -3.558 2.912 7.911 1.00 . A A . 593 SER N 1 1
19 33430 1 1 84 SER O O -2.019 2.986 10.318 1.00 . A A . 593 SER O 1 1
19 33431 1 1 84 SER OG O -1.295 1.024 8.365 1.00 . A A . 593 SER OG 1 1
19 33432 1 1 85 THR C C -2.749 1.152 13.270 1.00 . A A . 594 THR C 1 1
19 33433 1 1 85 THR CA C -3.417 2.357 12.619 1.00 . A A . 594 THR CA 1 1
19 33434 1 1 85 THR CB C -4.635 2.795 13.451 1.00 . A A . 594 THR CB 1 1
19 33435 1 1 85 THR CG2 C -5.013 4.237 13.143 1.00 . A A . 594 THR CG2 1 1
19 33436 1 1 85 THR H H -4.682 1.597 11.121 1.00 . A A . 594 THR H 1 1
19 33437 1 1 85 THR HA H -2.712 3.176 12.578 1.00 . A A . 594 THR HA 1 1
19 33438 1 1 85 THR HB H -4.383 2.718 14.500 1.00 . A A . 594 THR HB 1 1
19 33439 1 1 85 THR HG1 H -6.567 2.376 13.426 1.00 . A A . 594 THR HG1 1 1
19 33440 1 1 85 THR HG21 H -5.257 4.330 12.096 1.00 . A A . 594 THR HG21 1 1
19 33441 1 1 85 THR HG22 H -4.182 4.886 13.378 1.00 . A A . 594 THR HG22 1 1
19 33442 1 1 85 THR HG23 H -5.869 4.520 13.738 1.00 . A A . 594 THR HG23 1 1
19 33443 1 1 85 THR N N -3.817 2.033 11.264 1.00 . A A . 594 THR N 1 1
19 33444 1 1 85 THR O O -2.848 0.942 14.479 1.00 . A A . 594 THR O 1 1
19 33445 1 1 85 THR OG1 O -5.746 1.931 13.170 1.00 . A A . 594 THR OG1 1 1
19 33446 1 1 86 ARG C C -0.053 -1.037 12.310 1.00 . A A . 595 ARG C 1 1
19 33447 1 1 86 ARG CA C -1.445 -0.874 12.909 1.00 . A A . 595 ARG CA 1 1
19 33448 1 1 86 ARG CB C -2.296 -2.089 12.525 1.00 . A A . 595 ARG CB 1 1
19 33449 1 1 86 ARG CD C -4.486 -3.301 12.669 1.00 . A A . 595 ARG CD 1 1
19 33450 1 1 86 ARG CG C -3.702 -2.073 13.097 1.00 . A A . 595 ARG CG 1 1
19 33451 1 1 86 ARG CZ C -6.815 -4.111 12.716 1.00 . A A . 595 ARG CZ 1 1
19 33452 1 1 86 ARG H H -1.971 0.621 11.512 1.00 . A A . 595 ARG H 1 1
19 33453 1 1 86 ARG HA H -1.362 -0.827 13.985 1.00 . A A . 595 ARG HA 1 1
19 33454 1 1 86 ARG HB2 H -2.374 -2.131 11.449 1.00 . A A . 595 ARG HB2 1 1
19 33455 1 1 86 ARG HB3 H -1.802 -2.983 12.873 1.00 . A A . 595 ARG HB3 1 1
19 33456 1 1 86 ARG HD2 H -4.417 -3.400 11.596 1.00 . A A . 595 ARG HD2 1 1
19 33457 1 1 86 ARG HD3 H -4.052 -4.170 13.138 1.00 . A A . 595 ARG HD3 1 1
19 33458 1 1 86 ARG HE H -6.168 -2.417 13.564 1.00 . A A . 595 ARG HE 1 1
19 33459 1 1 86 ARG HG2 H -3.641 -2.053 14.175 1.00 . A A . 595 ARG HG2 1 1
19 33460 1 1 86 ARG HG3 H -4.213 -1.189 12.746 1.00 . A A . 595 ARG HG3 1 1
19 33461 1 1 86 ARG HH11 H -5.519 -5.370 11.792 1.00 . A A . 595 ARG HH11 1 1
19 33462 1 1 86 ARG HH12 H -7.176 -5.883 11.803 1.00 . A A . 595 ARG HH12 1 1
19 33463 1 1 86 ARG HH21 H -8.342 -3.098 13.580 1.00 . A A . 595 ARG HH21 1 1
19 33464 1 1 86 ARG HH22 H -8.782 -4.593 12.818 1.00 . A A . 595 ARG HH22 1 1
19 33465 1 1 86 ARG N N -2.070 0.358 12.447 1.00 . A A . 595 ARG N 1 1
19 33466 1 1 86 ARG NE N -5.893 -3.208 13.046 1.00 . A A . 595 ARG NE 1 1
19 33467 1 1 86 ARG NH1 N -6.476 -5.209 12.050 1.00 . A A . 595 ARG NH1 1 1
19 33468 1 1 86 ARG NH2 N -8.080 -3.918 13.068 1.00 . A A . 595 ARG NH2 1 1
19 33469 1 1 86 ARG O O 0.880 -1.457 12.992 1.00 . A A . 595 ARG O 1 1
19 33470 1 1 87 TYR C C 2.044 0.367 9.997 1.00 . A A . 596 TYR C 1 1
19 33471 1 1 87 TYR CA C 1.326 -0.936 10.312 1.00 . A A . 596 TYR CA 1 1
19 33472 1 1 87 TYR CB C 1.046 -1.663 8.995 1.00 . A A . 596 TYR CB 1 1
19 33473 1 1 87 TYR CD1 C 1.328 -4.167 9.042 1.00 . A A . 596 TYR CD1 1 1
19 33474 1 1 87 TYR CD2 C -0.861 -3.280 9.343 1.00 . A A . 596 TYR CD2 1 1
19 33475 1 1 87 TYR CE1 C 0.827 -5.449 9.144 1.00 . A A . 596 TYR CE1 1 1
19 33476 1 1 87 TYR CE2 C -1.369 -4.559 9.453 1.00 . A A . 596 TYR CE2 1 1
19 33477 1 1 87 TYR CG C 0.494 -3.063 9.138 1.00 . A A . 596 TYR CG 1 1
19 33478 1 1 87 TYR CZ C -0.522 -5.641 9.350 1.00 . A A . 596 TYR CZ 1 1
19 33479 1 1 87 TYR H H -0.660 -0.271 10.568 1.00 . A A . 596 TYR H 1 1
19 33480 1 1 87 TYR HA H 1.963 -1.553 10.928 1.00 . A A . 596 TYR HA 1 1
19 33481 1 1 87 TYR HB2 H 0.330 -1.090 8.429 1.00 . A A . 596 TYR HB2 1 1
19 33482 1 1 87 TYR HB3 H 1.967 -1.727 8.431 1.00 . A A . 596 TYR HB3 1 1
19 33483 1 1 87 TYR HD1 H 2.385 -4.014 8.883 1.00 . A A . 596 TYR HD1 1 1
19 33484 1 1 87 TYR HD2 H -1.523 -2.430 9.422 1.00 . A A . 596 TYR HD2 1 1
19 33485 1 1 87 TYR HE1 H 1.493 -6.296 9.066 1.00 . A A . 596 TYR HE1 1 1
19 33486 1 1 87 TYR HE2 H -2.426 -4.709 9.614 1.00 . A A . 596 TYR HE2 1 1
19 33487 1 1 87 TYR HH H -1.864 -6.965 8.969 1.00 . A A . 596 TYR HH 1 1
19 33488 1 1 87 TYR N N 0.082 -0.700 11.034 1.00 . A A . 596 TYR N 1 1
19 33489 1 1 87 TYR O O 1.428 1.341 9.565 1.00 . A A . 596 TYR O 1 1
19 33490 1 1 87 TYR OH O -1.028 -6.917 9.445 1.00 . A A . 596 TYR OH 1 1
19 33491 1 1 88 LYS C C 4.715 1.132 8.371 1.00 . A A . 597 LYS C 1 1
19 33492 1 1 88 LYS CA C 4.196 1.462 9.766 1.00 . A A . 597 LYS CA 1 1
19 33493 1 1 88 LYS CB C 5.364 1.680 10.735 1.00 . A A . 597 LYS CB 1 1
19 33494 1 1 88 LYS CD C 5.677 4.134 10.197 1.00 . A A . 597 LYS CD 1 1
19 33495 1 1 88 LYS CE C 5.206 4.637 11.553 1.00 . A A . 597 LYS CE 1 1
19 33496 1 1 88 LYS CG C 6.341 2.766 10.297 1.00 . A A . 597 LYS CG 1 1
19 33497 1 1 88 LYS H H 3.749 -0.369 10.721 1.00 . A A . 597 LYS H 1 1
19 33498 1 1 88 LYS HA H 3.598 2.360 9.718 1.00 . A A . 597 LYS HA 1 1
19 33499 1 1 88 LYS HB2 H 4.968 1.952 11.701 1.00 . A A . 597 LYS HB2 1 1
19 33500 1 1 88 LYS HB3 H 5.911 0.753 10.829 1.00 . A A . 597 LYS HB3 1 1
19 33501 1 1 88 LYS HD2 H 6.387 4.838 9.794 1.00 . A A . 597 LYS HD2 1 1
19 33502 1 1 88 LYS HD3 H 4.826 4.061 9.536 1.00 . A A . 597 LYS HD3 1 1
19 33503 1 1 88 LYS HE2 H 4.475 3.947 11.944 1.00 . A A . 597 LYS HE2 1 1
19 33504 1 1 88 LYS HE3 H 6.053 4.678 12.220 1.00 . A A . 597 LYS HE3 1 1
19 33505 1 1 88 LYS HG2 H 7.142 2.823 11.017 1.00 . A A . 597 LYS HG2 1 1
19 33506 1 1 88 LYS HG3 H 6.744 2.501 9.330 1.00 . A A . 597 LYS HG3 1 1
19 33507 1 1 88 LYS HZ1 H 4.351 6.336 12.407 1.00 . A A . 597 LYS HZ1 1 1
19 33508 1 1 88 LYS HZ2 H 3.731 5.952 10.885 1.00 . A A . 597 LYS HZ2 1 1
19 33509 1 1 88 LYS HZ3 H 5.263 6.654 11.020 1.00 . A A . 597 LYS HZ3 1 1
19 33510 1 1 88 LYS N N 3.346 0.376 10.225 1.00 . A A . 597 LYS N 1 1
19 33511 1 1 88 LYS NZ N 4.595 5.987 11.460 1.00 . A A . 597 LYS NZ 1 1
19 33512 1 1 88 LYS O O 4.771 1.989 7.491 1.00 . A A . 597 LYS O 1 1
19 33513 1 1 89 GLU C C 5.246 -2.117 6.790 1.00 . A A . 598 GLU C 1 1
19 33514 1 1 89 GLU CA C 5.557 -0.627 6.907 1.00 . A A . 598 GLU CA 1 1
19 33515 1 1 89 GLU CB C 7.063 -0.370 6.766 1.00 . A A . 598 GLU CB 1 1
19 33516 1 1 89 GLU CD C 9.374 -0.637 7.739 1.00 . A A . 598 GLU CD 1 1
19 33517 1 1 89 GLU CG C 7.912 -1.018 7.849 1.00 . A A . 598 GLU CG 1 1
19 33518 1 1 89 GLU H H 5.020 -0.755 8.941 1.00 . A A . 598 GLU H 1 1
19 33519 1 1 89 GLU HA H 5.032 -0.097 6.124 1.00 . A A . 598 GLU HA 1 1
19 33520 1 1 89 GLU HB2 H 7.392 -0.750 5.810 1.00 . A A . 598 GLU HB2 1 1
19 33521 1 1 89 GLU HB3 H 7.237 0.697 6.795 1.00 . A A . 598 GLU HB3 1 1
19 33522 1 1 89 GLU HG2 H 7.544 -0.705 8.814 1.00 . A A . 598 GLU HG2 1 1
19 33523 1 1 89 GLU HG3 H 7.827 -2.091 7.761 1.00 . A A . 598 GLU HG3 1 1
19 33524 1 1 89 GLU N N 5.078 -0.131 8.187 1.00 . A A . 598 GLU N 1 1
19 33525 1 1 89 GLU O O 5.071 -2.799 7.801 1.00 . A A . 598 GLU O 1 1
19 33526 1 1 89 GLU OE1 O 10.081 -1.216 6.887 1.00 . A A . 598 GLU OE1 1 1
19 33527 1 1 89 GLU OE2 O 9.830 0.233 8.512 1.00 . A A . 598 GLU OE2 1 1
19 33528 1 1 90 LEU C C 6.098 -4.841 5.203 1.00 . A A . 599 LEU C 1 1
19 33529 1 1 90 LEU CA C 4.831 -4.010 5.323 1.00 . A A . 599 LEU CA 1 1
19 33530 1 1 90 LEU CB C 3.989 -4.163 4.057 1.00 . A A . 599 LEU CB 1 1
19 33531 1 1 90 LEU CD1 C 1.932 -3.602 2.763 1.00 . A A . 599 LEU CD1 1 1
19 33532 1 1 90 LEU CD2 C 1.724 -4.251 5.130 1.00 . A A . 599 LEU CD2 1 1
19 33533 1 1 90 LEU CG C 2.596 -3.537 4.118 1.00 . A A . 599 LEU CG 1 1
19 33534 1 1 90 LEU H H 5.348 -2.022 4.796 1.00 . A A . 599 LEU H 1 1
19 33535 1 1 90 LEU HA H 4.262 -4.367 6.168 1.00 . A A . 599 LEU HA 1 1
19 33536 1 1 90 LEU HB2 H 4.528 -3.713 3.236 1.00 . A A . 599 LEU HB2 1 1
19 33537 1 1 90 LEU HB3 H 3.876 -5.217 3.856 1.00 . A A . 599 LEU HB3 1 1
19 33538 1 1 90 LEU HD11 H 1.814 -4.636 2.475 1.00 . A A . 599 LEU HD11 1 1
19 33539 1 1 90 LEU HD12 H 2.540 -3.089 2.035 1.00 . A A . 599 LEU HD12 1 1
19 33540 1 1 90 LEU HD13 H 0.960 -3.134 2.818 1.00 . A A . 599 LEU HD13 1 1
19 33541 1 1 90 LEU HD21 H 0.784 -3.729 5.222 1.00 . A A . 599 LEU HD21 1 1
19 33542 1 1 90 LEU HD22 H 2.221 -4.279 6.087 1.00 . A A . 599 LEU HD22 1 1
19 33543 1 1 90 LEU HD23 H 1.538 -5.258 4.784 1.00 . A A . 599 LEU HD23 1 1
19 33544 1 1 90 LEU HG H 2.676 -2.500 4.409 1.00 . A A . 599 LEU HG 1 1
19 33545 1 1 90 LEU N N 5.157 -2.611 5.566 1.00 . A A . 599 LEU N 1 1
19 33546 1 1 90 LEU O O 6.821 -4.762 4.209 1.00 . A A . 599 LEU O 1 1
19 33547 1 1 91 GLN C C 7.492 -7.682 5.424 1.00 . A A . 600 GLN C 1 1
19 33548 1 1 91 GLN CA C 7.573 -6.429 6.289 1.00 . A A . 600 GLN CA 1 1
19 33549 1 1 91 GLN CB C 7.863 -6.805 7.740 1.00 . A A . 600 GLN CB 1 1
19 33550 1 1 91 GLN CD C 8.137 -5.970 10.114 1.00 . A A . 600 GLN CD 1 1
19 33551 1 1 91 GLN CG C 8.074 -5.601 8.644 1.00 . A A . 600 GLN CG 1 1
19 33552 1 1 91 GLN H H 5.683 -5.740 6.930 1.00 . A A . 600 GLN H 1 1
19 33553 1 1 91 GLN HA H 8.376 -5.809 5.923 1.00 . A A . 600 GLN HA 1 1
19 33554 1 1 91 GLN HB2 H 7.035 -7.380 8.126 1.00 . A A . 600 GLN HB2 1 1
19 33555 1 1 91 GLN HB3 H 8.756 -7.411 7.768 1.00 . A A . 600 GLN HB3 1 1
19 33556 1 1 91 GLN HE21 H 8.914 -7.745 9.681 1.00 . A A . 600 GLN HE21 1 1
19 33557 1 1 91 GLN HE22 H 8.661 -7.426 11.356 1.00 . A A . 600 GLN HE22 1 1
19 33558 1 1 91 GLN HG2 H 9.000 -5.120 8.370 1.00 . A A . 600 GLN HG2 1 1
19 33559 1 1 91 GLN HG3 H 7.255 -4.911 8.495 1.00 . A A . 600 GLN HG3 1 1
19 33560 1 1 91 GLN N N 6.347 -5.653 6.214 1.00 . A A . 600 GLN N 1 1
19 33561 1 1 91 GLN NE2 N 8.621 -7.165 10.413 1.00 . A A . 600 GLN NE2 1 1
19 33562 1 1 91 GLN O O 7.237 -8.781 5.918 1.00 . A A . 600 GLN O 1 1
19 33563 1 1 91 GLN OE1 O 7.757 -5.180 10.978 1.00 . A A . 600 GLN OE1 1 1
19 33564 1 1 92 LEU C C 9.149 -9.177 3.105 1.00 . A A . 601 LEU C 1 1
19 33565 1 1 92 LEU CA C 7.737 -8.622 3.203 1.00 . A A . 601 LEU CA 1 1
19 33566 1 1 92 LEU CB C 7.272 -8.189 1.810 1.00 . A A . 601 LEU CB 1 1
19 33567 1 1 92 LEU CD1 C 5.470 -7.444 0.247 1.00 . A A . 601 LEU CD1 1 1
19 33568 1 1 92 LEU CD2 C 4.902 -8.928 2.169 1.00 . A A . 601 LEU CD2 1 1
19 33569 1 1 92 LEU CG C 5.799 -7.798 1.688 1.00 . A A . 601 LEU CG 1 1
19 33570 1 1 92 LEU H H 7.823 -6.591 3.789 1.00 . A A . 601 LEU H 1 1
19 33571 1 1 92 LEU HA H 7.079 -9.392 3.575 1.00 . A A . 601 LEU HA 1 1
19 33572 1 1 92 LEU HB2 H 7.871 -7.344 1.504 1.00 . A A . 601 LEU HB2 1 1
19 33573 1 1 92 LEU HB3 H 7.460 -9.003 1.126 1.00 . A A . 601 LEU HB3 1 1
19 33574 1 1 92 LEU HD11 H 6.104 -6.633 -0.079 1.00 . A A . 601 LEU HD11 1 1
19 33575 1 1 92 LEU HD12 H 4.436 -7.143 0.177 1.00 . A A . 601 LEU HD12 1 1
19 33576 1 1 92 LEU HD13 H 5.637 -8.305 -0.381 1.00 . A A . 601 LEU HD13 1 1
19 33577 1 1 92 LEU HD21 H 5.086 -9.116 3.216 1.00 . A A . 601 LEU HD21 1 1
19 33578 1 1 92 LEU HD22 H 5.114 -9.822 1.601 1.00 . A A . 601 LEU HD22 1 1
19 33579 1 1 92 LEU HD23 H 3.868 -8.648 2.030 1.00 . A A . 601 LEU HD23 1 1
19 33580 1 1 92 LEU HG H 5.608 -6.929 2.301 1.00 . A A . 601 LEU HG 1 1
19 33581 1 1 92 LEU N N 7.697 -7.504 4.131 1.00 . A A . 601 LEU N 1 1
19 33582 1 1 92 LEU O O 10.126 -8.440 3.249 1.00 . A A . 601 LEU O 1 1
19 33583 1 1 93 LYS C C 10.747 -11.211 1.110 1.00 . A A . 602 LYS C 1 1
19 33584 1 1 93 LYS CA C 10.543 -11.099 2.615 1.00 . A A . 602 LYS CA 1 1
19 33585 1 1 93 LYS CB C 10.656 -12.468 3.316 1.00 . A A . 602 LYS CB 1 1
19 33586 1 1 93 LYS CD C 9.658 -14.166 1.733 1.00 . A A . 602 LYS CD 1 1
19 33587 1 1 93 LYS CE C 8.415 -14.973 1.392 1.00 . A A . 602 LYS CE 1 1
19 33588 1 1 93 LYS CG C 9.500 -13.427 3.052 1.00 . A A . 602 LYS CG 1 1
19 33589 1 1 93 LYS H H 8.444 -11.032 2.882 1.00 . A A . 602 LYS H 1 1
19 33590 1 1 93 LYS HA H 11.304 -10.442 3.011 1.00 . A A . 602 LYS HA 1 1
19 33591 1 1 93 LYS HB2 H 11.565 -12.947 2.985 1.00 . A A . 602 LYS HB2 1 1
19 33592 1 1 93 LYS HB3 H 10.720 -12.303 4.382 1.00 . A A . 602 LYS HB3 1 1
19 33593 1 1 93 LYS HD2 H 9.839 -13.449 0.950 1.00 . A A . 602 LYS HD2 1 1
19 33594 1 1 93 LYS HD3 H 10.501 -14.837 1.810 1.00 . A A . 602 LYS HD3 1 1
19 33595 1 1 93 LYS HE2 H 7.563 -14.310 1.382 1.00 . A A . 602 LYS HE2 1 1
19 33596 1 1 93 LYS HE3 H 8.543 -15.405 0.410 1.00 . A A . 602 LYS HE3 1 1
19 33597 1 1 93 LYS HG2 H 9.457 -14.150 3.853 1.00 . A A . 602 LYS HG2 1 1
19 33598 1 1 93 LYS HG3 H 8.580 -12.863 3.029 1.00 . A A . 602 LYS HG3 1 1
19 33599 1 1 93 LYS HZ1 H 8.952 -16.741 2.361 1.00 . A A . 602 LYS HZ1 1 1
19 33600 1 1 93 LYS HZ2 H 7.287 -16.563 2.132 1.00 . A A . 602 LYS HZ2 1 1
19 33601 1 1 93 LYS HZ3 H 8.074 -15.669 3.330 1.00 . A A . 602 LYS HZ3 1 1
19 33602 1 1 93 LYS N N 9.254 -10.476 2.879 1.00 . A A . 602 LYS N 1 1
19 33603 1 1 93 LYS NZ N 8.166 -16.062 2.371 1.00 . A A . 602 LYS NZ 1 1
19 33604 1 1 93 LYS O O 11.712 -11.809 0.632 1.00 . A A . 602 LYS O 1 1
19 33605 1 1 94 LYS C C 9.851 -9.059 -1.470 1.00 . A A . 603 LYS C 1 1
19 33606 1 1 94 LYS CA C 9.890 -10.527 -1.070 1.00 . A A . 603 LYS CA 1 1
19 33607 1 1 94 LYS CB C 8.723 -11.255 -1.744 1.00 . A A . 603 LYS CB 1 1
19 33608 1 1 94 LYS CD C 7.383 -13.371 -2.005 1.00 . A A . 603 LYS CD 1 1
19 33609 1 1 94 LYS CE C 7.402 -13.317 -3.526 1.00 . A A . 603 LYS CE 1 1
19 33610 1 1 94 LYS CG C 8.617 -12.726 -1.389 1.00 . A A . 603 LYS CG 1 1
19 33611 1 1 94 LYS H H 9.016 -10.267 0.829 1.00 . A A . 603 LYS H 1 1
19 33612 1 1 94 LYS HA H 10.824 -10.963 -1.389 1.00 . A A . 603 LYS HA 1 1
19 33613 1 1 94 LYS HB2 H 7.801 -10.773 -1.457 1.00 . A A . 603 LYS HB2 1 1
19 33614 1 1 94 LYS HB3 H 8.840 -11.173 -2.815 1.00 . A A . 603 LYS HB3 1 1
19 33615 1 1 94 LYS HD2 H 7.340 -14.405 -1.697 1.00 . A A . 603 LYS HD2 1 1
19 33616 1 1 94 LYS HD3 H 6.506 -12.853 -1.646 1.00 . A A . 603 LYS HD3 1 1
19 33617 1 1 94 LYS HE2 H 6.471 -13.715 -3.898 1.00 . A A . 603 LYS HE2 1 1
19 33618 1 1 94 LYS HE3 H 7.499 -12.286 -3.835 1.00 . A A . 603 LYS HE3 1 1
19 33619 1 1 94 LYS HG2 H 9.496 -13.239 -1.747 1.00 . A A . 603 LYS HG2 1 1
19 33620 1 1 94 LYS HG3 H 8.558 -12.817 -0.316 1.00 . A A . 603 LYS HG3 1 1
19 33621 1 1 94 LYS HZ1 H 8.454 -15.098 -3.807 1.00 . A A . 603 LYS HZ1 1 1
19 33622 1 1 94 LYS HZ2 H 9.435 -13.723 -3.780 1.00 . A A . 603 LYS HZ2 1 1
19 33623 1 1 94 LYS HZ3 H 8.492 -14.060 -5.141 1.00 . A A . 603 LYS HZ3 1 1
19 33624 1 1 94 LYS N N 9.804 -10.635 0.377 1.00 . A A . 603 LYS N 1 1
19 33625 1 1 94 LYS NZ N 8.524 -14.103 -4.102 1.00 . A A . 603 LYS NZ 1 1
19 33626 1 1 94 LYS O O 8.862 -8.376 -1.209 1.00 . A A . 603 LYS O 1 1
19 33627 1 1 95 PRO C C 9.869 -6.989 -3.671 1.00 . A A . 604 PRO C 1 1
19 33628 1 1 95 PRO CA C 10.950 -7.176 -2.609 1.00 . A A . 604 PRO CA 1 1
19 33629 1 1 95 PRO CB C 12.346 -7.049 -3.229 1.00 . A A . 604 PRO CB 1 1
19 33630 1 1 95 PRO CD C 12.220 -9.228 -2.268 1.00 . A A . 604 PRO CD 1 1
19 33631 1 1 95 PRO CG C 13.162 -8.094 -2.550 1.00 . A A . 604 PRO CG 1 1
19 33632 1 1 95 PRO HA H 10.822 -6.440 -1.829 1.00 . A A . 604 PRO HA 1 1
19 33633 1 1 95 PRO HB2 H 12.287 -7.223 -4.294 1.00 . A A . 604 PRO HB2 1 1
19 33634 1 1 95 PRO HB3 H 12.737 -6.060 -3.042 1.00 . A A . 604 PRO HB3 1 1
19 33635 1 1 95 PRO HD2 H 12.176 -9.902 -3.110 1.00 . A A . 604 PRO HD2 1 1
19 33636 1 1 95 PRO HD3 H 12.516 -9.754 -1.372 1.00 . A A . 604 PRO HD3 1 1
19 33637 1 1 95 PRO HG2 H 13.960 -8.420 -3.201 1.00 . A A . 604 PRO HG2 1 1
19 33638 1 1 95 PRO HG3 H 13.566 -7.703 -1.628 1.00 . A A . 604 PRO HG3 1 1
19 33639 1 1 95 PRO N N 10.932 -8.541 -2.073 1.00 . A A . 604 PRO N 1 1
19 33640 1 1 95 PRO O O 10.004 -7.459 -4.804 1.00 . A A . 604 PRO O 1 1
19 33641 1 1 96 GLY C C 7.923 -5.528 -5.468 1.00 . A A . 605 GLY C 1 1
19 33642 1 1 96 GLY CA C 7.623 -6.147 -4.119 1.00 . A A . 605 GLY CA 1 1
19 33643 1 1 96 GLY H H 8.786 -5.917 -2.371 1.00 . A A . 605 GLY H 1 1
19 33644 1 1 96 GLY HA2 H 7.178 -7.117 -4.279 1.00 . A A . 605 GLY HA2 1 1
19 33645 1 1 96 GLY HA3 H 6.908 -5.521 -3.604 1.00 . A A . 605 GLY HA3 1 1
19 33646 1 1 96 GLY N N 8.793 -6.307 -3.273 1.00 . A A . 605 GLY N 1 1
19 33647 1 1 96 GLY O O 7.551 -6.085 -6.499 1.00 . A A . 605 GLY O 1 1
19 33648 1 1 97 LYS C C 10.390 -3.415 -6.803 1.00 . A A . 606 LYS C 1 1
19 33649 1 1 97 LYS CA C 8.896 -3.696 -6.722 1.00 . A A . 606 LYS CA 1 1
19 33650 1 1 97 LYS CB C 8.098 -2.393 -6.856 1.00 . A A . 606 LYS CB 1 1
19 33651 1 1 97 LYS CD C 6.079 -3.574 -7.792 1.00 . A A . 606 LYS CD 1 1
19 33652 1 1 97 LYS CE C 4.599 -3.864 -7.604 1.00 . A A . 606 LYS CE 1 1
19 33653 1 1 97 LYS CG C 6.590 -2.585 -6.755 1.00 . A A . 606 LYS CG 1 1
19 33654 1 1 97 LYS H H 8.836 -3.966 -4.622 1.00 . A A . 606 LYS H 1 1
19 33655 1 1 97 LYS HA H 8.629 -4.356 -7.533 1.00 . A A . 606 LYS HA 1 1
19 33656 1 1 97 LYS HB2 H 8.407 -1.714 -6.075 1.00 . A A . 606 LYS HB2 1 1
19 33657 1 1 97 LYS HB3 H 8.319 -1.947 -7.815 1.00 . A A . 606 LYS HB3 1 1
19 33658 1 1 97 LYS HD2 H 6.231 -3.160 -8.778 1.00 . A A . 606 LYS HD2 1 1
19 33659 1 1 97 LYS HD3 H 6.630 -4.498 -7.698 1.00 . A A . 606 LYS HD3 1 1
19 33660 1 1 97 LYS HE2 H 4.431 -4.173 -6.582 1.00 . A A . 606 LYS HE2 1 1
19 33661 1 1 97 LYS HE3 H 4.041 -2.962 -7.802 1.00 . A A . 606 LYS HE3 1 1
19 33662 1 1 97 LYS HG2 H 6.351 -2.958 -5.770 1.00 . A A . 606 LYS HG2 1 1
19 33663 1 1 97 LYS HG3 H 6.105 -1.633 -6.907 1.00 . A A . 606 LYS HG3 1 1
19 33664 1 1 97 LYS HZ1 H 4.644 -5.819 -8.336 1.00 . A A . 606 LYS HZ1 1 1
19 33665 1 1 97 LYS HZ2 H 4.275 -4.660 -9.509 1.00 . A A . 606 LYS HZ2 1 1
19 33666 1 1 97 LYS HZ3 H 3.109 -5.111 -8.373 1.00 . A A . 606 LYS HZ3 1 1
19 33667 1 1 97 LYS N N 8.572 -4.373 -5.473 1.00 . A A . 606 LYS N 1 1
19 33668 1 1 97 LYS NZ N 4.124 -4.936 -8.519 1.00 . A A . 606 LYS NZ 1 1
19 33669 1 1 97 LYS O O 10.869 -2.376 -6.340 1.00 . A A . 606 LYS O 1 1
19 33670 1 1 98 ASN C C 13.026 -4.195 -8.926 1.00 . A A . 607 ASN C 1 1
19 33671 1 1 98 ASN CA C 12.571 -4.232 -7.465 1.00 . A A . 607 ASN CA 1 1
19 33672 1 1 98 ASN CB C 13.226 -5.399 -6.717 1.00 . A A . 607 ASN CB 1 1
19 33673 1 1 98 ASN CG C 14.640 -5.080 -6.273 1.00 . A A . 607 ASN CG 1 1
19 33674 1 1 98 ASN H H 10.684 -5.124 -7.794 1.00 . A A . 607 ASN H 1 1
19 33675 1 1 98 ASN HA H 12.856 -3.306 -6.990 1.00 . A A . 607 ASN HA 1 1
19 33676 1 1 98 ASN HB2 H 12.639 -5.633 -5.843 1.00 . A A . 607 ASN HB2 1 1
19 33677 1 1 98 ASN HB3 H 13.257 -6.262 -7.366 1.00 . A A . 607 ASN HB3 1 1
19 33678 1 1 98 ASN HD21 H 15.152 -6.990 -6.428 1.00 . A A . 607 ASN HD21 1 1
19 33679 1 1 98 ASN HD22 H 16.402 -5.913 -5.903 1.00 . A A . 607 ASN HD22 1 1
19 33680 1 1 98 ASN N N 11.125 -4.345 -7.389 1.00 . A A . 607 ASN N 1 1
19 33681 1 1 98 ASN ND2 N 15.481 -6.095 -6.195 1.00 . A A . 607 ASN ND2 1 1
19 33682 1 1 98 ASN O O 12.234 -3.869 -9.811 1.00 . A A . 607 ASN O 1 1
19 33683 1 1 98 ASN OD1 O 14.972 -3.925 -6.011 1.00 . A A . 607 ASN OD1 1 1
19 33684 1 1 99 VAL C C 14.990 -3.062 -11.026 1.00 . A A . 608 VAL C 1 1
19 33685 1 1 99 VAL CA C 14.895 -4.491 -10.500 1.00 . A A . 608 VAL CA 1 1
19 33686 1 1 99 VAL CB C 14.130 -5.379 -11.512 1.00 . A A . 608 VAL CB 1 1
19 33687 1 1 99 VAL CG1 C 14.792 -5.333 -12.882 1.00 . A A . 608 VAL CG1 1 1
19 33688 1 1 99 VAL CG2 C 14.050 -6.813 -11.011 1.00 . A A . 608 VAL CG2 1 1
19 33689 1 1 99 VAL H H 14.865 -4.777 -8.408 1.00 . A A . 608 VAL H 1 1
19 33690 1 1 99 VAL HA H 15.899 -4.882 -10.409 1.00 . A A . 608 VAL HA 1 1
19 33691 1 1 99 VAL HB H 13.125 -4.998 -11.608 1.00 . A A . 608 VAL HB 1 1
19 33692 1 1 99 VAL HG11 H 15.802 -5.707 -12.807 1.00 . A A . 608 VAL HG11 1 1
19 33693 1 1 99 VAL HG12 H 14.810 -4.314 -13.240 1.00 . A A . 608 VAL HG12 1 1
19 33694 1 1 99 VAL HG13 H 14.233 -5.947 -13.573 1.00 . A A . 608 VAL HG13 1 1
19 33695 1 1 99 VAL HG21 H 13.536 -6.835 -10.060 1.00 . A A . 608 VAL HG21 1 1
19 33696 1 1 99 VAL HG22 H 15.048 -7.208 -10.890 1.00 . A A . 608 VAL HG22 1 1
19 33697 1 1 99 VAL HG23 H 13.509 -7.415 -11.727 1.00 . A A . 608 VAL HG23 1 1
19 33698 1 1 99 VAL N N 14.299 -4.516 -9.162 1.00 . A A . 608 VAL N 1 1
19 33699 1 1 99 VAL O O 16.036 -2.426 -10.921 1.00 . A A . 608 VAL O 1 1
19 33700 1 1 100 ALA C C 12.641 -0.466 -11.579 1.00 . A A . 609 ALA C 1 1
19 33701 1 1 100 ALA CA C 13.866 -1.205 -12.096 1.00 . A A . 609 ALA CA 1 1
19 33702 1 1 100 ALA CB C 13.860 -1.234 -13.613 1.00 . A A . 609 ALA CB 1 1
19 33703 1 1 100 ALA H H 13.098 -3.121 -11.667 1.00 . A A . 609 ALA H 1 1
19 33704 1 1 100 ALA HA H 14.758 -0.693 -11.767 1.00 . A A . 609 ALA HA 1 1
19 33705 1 1 100 ALA HB1 H 13.014 -1.811 -13.952 1.00 . A A . 609 ALA HB1 1 1
19 33706 1 1 100 ALA HB2 H 14.773 -1.690 -13.966 1.00 . A A . 609 ALA HB2 1 1
19 33707 1 1 100 ALA HB3 H 13.787 -0.227 -13.994 1.00 . A A . 609 ALA HB3 1 1
19 33708 1 1 100 ALA N N 13.899 -2.559 -11.583 1.00 . A A . 609 ALA N 1 1
19 33709 1 1 100 ALA O O 12.405 0.688 -11.942 1.00 . A A . 609 ALA O 1 1
19 33710 1 1 101 ALA C C 9.601 -0.435 -11.324 1.00 . A A . 610 ALA C 1 1
19 33711 1 1 101 ALA CA C 10.616 -0.620 -10.196 1.00 . A A . 610 ALA CA 1 1
19 33712 1 1 101 ALA CB C 10.847 0.694 -9.447 1.00 . A A . 610 ALA CB 1 1
19 33713 1 1 101 ALA H H 12.166 -2.036 -10.431 1.00 . A A . 610 ALA H 1 1
19 33714 1 1 101 ALA HA H 10.226 -1.341 -9.493 1.00 . A A . 610 ALA HA 1 1
19 33715 1 1 101 ALA HB1 H 9.918 1.029 -9.012 1.00 . A A . 610 ALA HB1 1 1
19 33716 1 1 101 ALA HB2 H 11.213 1.444 -10.135 1.00 . A A . 610 ALA HB2 1 1
19 33717 1 1 101 ALA HB3 H 11.576 0.539 -8.665 1.00 . A A . 610 ALA HB3 1 1
19 33718 1 1 101 ALA N N 11.875 -1.145 -10.719 1.00 . A A . 610 ALA N 1 1
19 33719 1 1 101 ALA O O 9.909 -0.651 -12.498 1.00 . A A . 610 ALA O 1 1
19 33720 1 1 102 ILE C C 7.199 1.742 -12.052 1.00 . A A . 611 ILE C 1 1
19 33721 1 1 102 ILE CA C 7.372 0.234 -11.966 1.00 . A A . 611 ILE CA 1 1
19 33722 1 1 102 ILE CB C 6.024 -0.448 -11.658 1.00 . A A . 611 ILE CB 1 1
19 33723 1 1 102 ILE CD1 C 4.940 -2.722 -11.251 1.00 . A A . 611 ILE CD1 1 1
19 33724 1 1 102 ILE CG1 C 6.217 -1.962 -11.537 1.00 . A A . 611 ILE CG1 1 1
19 33725 1 1 102 ILE CG2 C 5.010 -0.129 -12.749 1.00 . A A . 611 ILE CG2 1 1
19 33726 1 1 102 ILE H H 8.153 -0.018 -10.019 1.00 . A A . 611 ILE H 1 1
19 33727 1 1 102 ILE HA H 7.729 -0.130 -12.921 1.00 . A A . 611 ILE HA 1 1
19 33728 1 1 102 ILE HB H 5.650 -0.061 -10.722 1.00 . A A . 611 ILE HB 1 1
19 33729 1 1 102 ILE HD11 H 4.228 -2.539 -12.043 1.00 . A A . 611 ILE HD11 1 1
19 33730 1 1 102 ILE HD12 H 4.526 -2.387 -10.312 1.00 . A A . 611 ILE HD12 1 1
19 33731 1 1 102 ILE HD13 H 5.154 -3.778 -11.195 1.00 . A A . 611 ILE HD13 1 1
19 33732 1 1 102 ILE HG12 H 6.625 -2.341 -12.462 1.00 . A A . 611 ILE HG12 1 1
19 33733 1 1 102 ILE HG13 H 6.911 -2.166 -10.734 1.00 . A A . 611 ILE HG13 1 1
19 33734 1 1 102 ILE HG21 H 4.862 0.937 -12.799 1.00 . A A . 611 ILE HG21 1 1
19 33735 1 1 102 ILE HG22 H 4.072 -0.614 -12.524 1.00 . A A . 611 ILE HG22 1 1
19 33736 1 1 102 ILE HG23 H 5.381 -0.485 -13.699 1.00 . A A . 611 ILE HG23 1 1
19 33737 1 1 102 ILE N N 8.382 -0.075 -10.969 1.00 . A A . 611 ILE N 1 1
19 33738 1 1 102 ILE O O 6.515 2.356 -11.228 1.00 . A A . 611 ILE O 1 1
19 33739 1 1 103 ILE C C 6.832 4.277 -14.123 1.00 . A A . 612 ILE C 1 1
19 33740 1 1 103 ILE CA C 7.907 3.775 -13.164 1.00 . A A . 612 ILE CA 1 1
19 33741 1 1 103 ILE CB C 9.297 4.215 -13.667 1.00 . A A . 612 ILE CB 1 1
19 33742 1 1 103 ILE CD1 C 11.798 3.876 -13.284 1.00 . A A . 612 ILE CD1 1 1
19 33743 1 1 103 ILE CG1 C 10.394 3.618 -12.778 1.00 . A A . 612 ILE CG1 1 1
19 33744 1 1 103 ILE CG2 C 9.400 5.733 -13.690 1.00 . A A . 612 ILE CG2 1 1
19 33745 1 1 103 ILE H H 8.304 1.781 -13.709 1.00 . A A . 612 ILE H 1 1
19 33746 1 1 103 ILE HA H 7.743 4.209 -12.189 1.00 . A A . 612 ILE HA 1 1
19 33747 1 1 103 ILE HB H 9.422 3.850 -14.675 1.00 . A A . 612 ILE HB 1 1
19 33748 1 1 103 ILE HD11 H 11.915 3.432 -14.261 1.00 . A A . 612 ILE HD11 1 1
19 33749 1 1 103 ILE HD12 H 12.513 3.441 -12.601 1.00 . A A . 612 ILE HD12 1 1
19 33750 1 1 103 ILE HD13 H 11.966 4.940 -13.350 1.00 . A A . 612 ILE HD13 1 1
19 33751 1 1 103 ILE HG12 H 10.318 4.042 -11.788 1.00 . A A . 612 ILE HG12 1 1
19 33752 1 1 103 ILE HG13 H 10.254 2.548 -12.717 1.00 . A A . 612 ILE HG13 1 1
19 33753 1 1 103 ILE HG21 H 9.260 6.117 -12.691 1.00 . A A . 612 ILE HG21 1 1
19 33754 1 1 103 ILE HG22 H 8.638 6.135 -14.340 1.00 . A A . 612 ILE HG22 1 1
19 33755 1 1 103 ILE HG23 H 10.375 6.022 -14.055 1.00 . A A . 612 ILE HG23 1 1
19 33756 1 1 103 ILE N N 7.850 2.334 -13.035 1.00 . A A . 612 ILE N 1 1
19 33757 1 1 103 ILE O O 7.056 4.370 -15.331 1.00 . A A . 612 ILE O 1 1
19 33758 1 1 104 GLN C C 4.430 6.619 -14.118 1.00 . A A . 613 GLN C 1 1
19 33759 1 1 104 GLN CA C 4.572 5.122 -14.386 1.00 . A A . 613 GLN CA 1 1
19 33760 1 1 104 GLN CB C 3.255 4.410 -14.070 1.00 . A A . 613 GLN CB 1 1
19 33761 1 1 104 GLN CD C 3.749 2.479 -15.638 1.00 . A A . 613 GLN CD 1 1
19 33762 1 1 104 GLN CG C 3.303 2.901 -14.251 1.00 . A A . 613 GLN CG 1 1
19 33763 1 1 104 GLN H H 5.515 4.407 -12.631 1.00 . A A . 613 GLN H 1 1
19 33764 1 1 104 GLN HA H 4.817 4.972 -15.427 1.00 . A A . 613 GLN HA 1 1
19 33765 1 1 104 GLN HB2 H 2.989 4.615 -13.045 1.00 . A A . 613 GLN HB2 1 1
19 33766 1 1 104 GLN HB3 H 2.485 4.804 -14.717 1.00 . A A . 613 GLN HB3 1 1
19 33767 1 1 104 GLN HE21 H 1.871 2.529 -16.285 1.00 . A A . 613 GLN HE21 1 1
19 33768 1 1 104 GLN HE22 H 3.063 2.078 -17.458 1.00 . A A . 613 GLN HE22 1 1
19 33769 1 1 104 GLN HG2 H 3.993 2.492 -13.532 1.00 . A A . 613 GLN HG2 1 1
19 33770 1 1 104 GLN HG3 H 2.316 2.500 -14.069 1.00 . A A . 613 GLN HG3 1 1
19 33771 1 1 104 GLN N N 5.658 4.573 -13.585 1.00 . A A . 613 GLN N 1 1
19 33772 1 1 104 GLN NE2 N 2.801 2.348 -16.550 1.00 . A A . 613 GLN NE2 1 1
19 33773 1 1 104 GLN O O 4.148 7.406 -15.021 1.00 . A A . 613 GLN O 1 1
19 33774 1 1 104 GLN OE1 O 4.938 2.267 -15.886 1.00 . A A . 613 GLN OE1 1 1
19 33775 1 1 105 ASP C C 5.632 8.635 -11.390 1.00 . A A . 614 ASP C 1 1
19 33776 1 1 105 ASP CA C 4.580 8.392 -12.448 1.00 . A A . 614 ASP CA 1 1
19 33777 1 1 105 ASP CB C 3.213 8.777 -11.902 1.00 . A A . 614 ASP CB 1 1
19 33778 1 1 105 ASP CG C 2.165 8.959 -12.985 1.00 . A A . 614 ASP CG 1 1
19 33779 1 1 105 ASP H H 4.840 6.322 -12.193 1.00 . A A . 614 ASP H 1 1
19 33780 1 1 105 ASP HA H 4.805 9.004 -13.309 1.00 . A A . 614 ASP HA 1 1
19 33781 1 1 105 ASP HB2 H 2.890 8.007 -11.236 1.00 . A A . 614 ASP HB2 1 1
19 33782 1 1 105 ASP HB3 H 3.301 9.705 -11.354 1.00 . A A . 614 ASP HB3 1 1
19 33783 1 1 105 ASP N N 4.632 6.998 -12.863 1.00 . A A . 614 ASP N 1 1
19 33784 1 1 105 ASP O O 5.450 8.319 -10.209 1.00 . A A . 614 ASP O 1 1
19 33785 1 1 105 ASP OD1 O 2.020 10.091 -13.491 1.00 . A A . 614 ASP OD1 1 1
19 33786 1 1 105 ASP OD2 O 1.477 7.975 -13.330 1.00 . A A . 614 ASP OD2 1 1
19 33787 1 1 106 ILE C C 7.524 10.439 -9.893 1.00 . A A . 615 ILE C 1 1
19 33788 1 1 106 ILE CA C 7.886 9.454 -11.004 1.00 . A A . 615 ILE CA 1 1
19 33789 1 1 106 ILE CB C 9.048 10.035 -11.841 1.00 . A A . 615 ILE CB 1 1
19 33790 1 1 106 ILE CD1 C 10.308 9.720 -14.032 1.00 . A A . 615 ILE CD1 1 1
19 33791 1 1 106 ILE CG1 C 9.344 9.124 -13.033 1.00 . A A . 615 ILE CG1 1 1
19 33792 1 1 106 ILE CG2 C 10.295 10.199 -10.979 1.00 . A A . 615 ILE CG2 1 1
19 33793 1 1 106 ILE H H 6.776 9.353 -12.800 1.00 . A A . 615 ILE H 1 1
19 33794 1 1 106 ILE HA H 8.219 8.528 -10.559 1.00 . A A . 615 ILE HA 1 1
19 33795 1 1 106 ILE HB H 8.755 11.009 -12.201 1.00 . A A . 615 ILE HB 1 1
19 33796 1 1 106 ILE HD11 H 11.257 9.901 -13.551 1.00 . A A . 615 ILE HD11 1 1
19 33797 1 1 106 ILE HD12 H 9.909 10.652 -14.405 1.00 . A A . 615 ILE HD12 1 1
19 33798 1 1 106 ILE HD13 H 10.446 9.032 -14.854 1.00 . A A . 615 ILE HD13 1 1
19 33799 1 1 106 ILE HG12 H 9.772 8.201 -12.672 1.00 . A A . 615 ILE HG12 1 1
19 33800 1 1 106 ILE HG13 H 8.422 8.906 -13.548 1.00 . A A . 615 ILE HG13 1 1
19 33801 1 1 106 ILE HG21 H 10.075 10.853 -10.148 1.00 . A A . 615 ILE HG21 1 1
19 33802 1 1 106 ILE HG22 H 11.090 10.625 -11.573 1.00 . A A . 615 ILE HG22 1 1
19 33803 1 1 106 ILE HG23 H 10.603 9.233 -10.605 1.00 . A A . 615 ILE HG23 1 1
19 33804 1 1 106 ILE N N 6.734 9.161 -11.846 1.00 . A A . 615 ILE N 1 1
19 33805 1 1 106 ILE O O 6.803 11.411 -10.119 1.00 . A A . 615 ILE O 1 1
19 33806 1 1 107 HIS C C 9.114 11.247 -6.809 1.00 . A A . 616 HIS C 1 1
19 33807 1 1 107 HIS CA C 7.801 11.030 -7.545 1.00 . A A . 616 HIS CA 1 1
19 33808 1 1 107 HIS CB C 6.755 10.444 -6.587 1.00 . A A . 616 HIS CB 1 1
19 33809 1 1 107 HIS CD2 C 4.378 11.482 -6.622 1.00 . A A . 616 HIS CD2 1 1
19 33810 1 1 107 HIS CE1 C 3.496 10.241 -8.195 1.00 . A A . 616 HIS CE1 1 1
19 33811 1 1 107 HIS CG C 5.335 10.618 -7.039 1.00 . A A . 616 HIS CG 1 1
19 33812 1 1 107 HIS H H 8.544 9.346 -8.576 1.00 . A A . 616 HIS H 1 1
19 33813 1 1 107 HIS HA H 7.448 11.981 -7.913 1.00 . A A . 616 HIS HA 1 1
19 33814 1 1 107 HIS HB2 H 6.936 9.385 -6.480 1.00 . A A . 616 HIS HB2 1 1
19 33815 1 1 107 HIS HB3 H 6.858 10.918 -5.622 1.00 . A A . 616 HIS HB3 1 1
19 33816 1 1 107 HIS HD1 H 5.189 9.145 -8.547 1.00 . A A . 616 HIS HD1 1 1
19 33817 1 1 107 HIS HD2 H 4.487 12.235 -5.854 1.00 . A A . 616 HIS HD2 1 1
19 33818 1 1 107 HIS HE1 H 2.793 9.820 -8.899 1.00 . A A . 616 HIS HE1 1 1
19 33819 1 1 107 HIS HE2 H 2.432 11.778 -7.357 1.00 . A A . 616 HIS HE2 1 1
19 33820 1 1 107 HIS N N 8.010 10.159 -8.694 1.00 . A A . 616 HIS N 1 1
19 33821 1 1 107 HIS ND1 N 4.748 9.854 -8.028 1.00 . A A . 616 HIS ND1 1 1
19 33822 1 1 107 HIS NE2 N 3.247 11.225 -7.355 1.00 . A A . 616 HIS NE2 1 1
19 33823 1 1 107 HIS O O 9.863 10.295 -6.578 1.00 . A A . 616 HIS O 1 1
19 33824 1 1 108 SER C C 11.874 12.497 -6.484 1.00 . A A . 617 SER C 1 1
19 33825 1 1 108 SER CA C 10.595 12.885 -5.733 1.00 . A A . 617 SER CA 1 1
19 33826 1 1 108 SER CB C 10.575 12.253 -4.339 1.00 . A A . 617 SER CB 1 1
19 33827 1 1 108 SER H H 8.755 13.208 -6.726 1.00 . A A . 617 SER H 1 1
19 33828 1 1 108 SER HA H 10.579 13.959 -5.623 1.00 . A A . 617 SER HA 1 1
19 33829 1 1 108 SER HB2 H 10.661 11.180 -4.428 1.00 . A A . 617 SER HB2 1 1
19 33830 1 1 108 SER HB3 H 11.401 12.635 -3.758 1.00 . A A . 617 SER HB3 1 1
19 33831 1 1 108 SER HG H 9.247 13.516 -3.641 1.00 . A A . 617 SER HG 1 1
19 33832 1 1 108 SER N N 9.392 12.505 -6.475 1.00 . A A . 617 SER N 1 1
19 33833 1 1 108 SER O O 12.921 12.271 -5.872 1.00 . A A . 617 SER O 1 1
19 33834 1 1 108 SER OG O 9.362 12.559 -3.666 1.00 . A A . 617 SER OG 1 1
19 33835 1 1 109 GLN C C 13.523 10.766 -8.487 1.00 . A A . 618 GLN C 1 1
19 33836 1 1 109 GLN CA C 12.906 12.151 -8.701 1.00 . A A . 618 GLN CA 1 1
19 33837 1 1 109 GLN CB C 13.974 13.232 -8.525 1.00 . A A . 618 GLN CB 1 1
19 33838 1 1 109 GLN CD C 13.334 14.573 -10.563 1.00 . A A . 618 GLN CD 1 1
19 33839 1 1 109 GLN CG C 13.562 14.592 -9.067 1.00 . A A . 618 GLN CG 1 1
19 33840 1 1 109 GLN H H 10.887 12.554 -8.219 1.00 . A A . 618 GLN H 1 1
19 33841 1 1 109 GLN HA H 12.539 12.202 -9.715 1.00 . A A . 618 GLN HA 1 1
19 33842 1 1 109 GLN HB2 H 14.181 13.338 -7.472 1.00 . A A . 618 GLN HB2 1 1
19 33843 1 1 109 GLN HB3 H 14.874 12.919 -9.033 1.00 . A A . 618 GLN HB3 1 1
19 33844 1 1 109 GLN HE21 H 11.419 14.130 -10.292 1.00 . A A . 618 GLN HE21 1 1
19 33845 1 1 109 GLN HE22 H 11.936 14.257 -11.937 1.00 . A A . 618 GLN HE22 1 1
19 33846 1 1 109 GLN HG2 H 12.646 14.895 -8.583 1.00 . A A . 618 GLN HG2 1 1
19 33847 1 1 109 GLN HG3 H 14.341 15.307 -8.843 1.00 . A A . 618 GLN HG3 1 1
19 33848 1 1 109 GLN N N 11.767 12.417 -7.815 1.00 . A A . 618 GLN N 1 1
19 33849 1 1 109 GLN NE2 N 12.107 14.298 -10.972 1.00 . A A . 618 GLN NE2 1 1
19 33850 1 1 109 GLN O O 14.537 10.435 -9.101 1.00 . A A . 618 GLN O 1 1
19 33851 1 1 109 GLN OE1 O 14.254 14.807 -11.348 1.00 . A A . 618 GLN OE1 1 1
19 33852 1 1 110 ARG C C 12.949 7.595 -8.342 1.00 . A A . 619 ARG C 1 1
19 33853 1 1 110 ARG CA C 13.437 8.632 -7.338 1.00 . A A . 619 ARG CA 1 1
19 33854 1 1 110 ARG CB C 13.068 8.221 -5.912 1.00 . A A . 619 ARG CB 1 1
19 33855 1 1 110 ARG CD C 15.323 8.743 -4.941 1.00 . A A . 619 ARG CD 1 1
19 33856 1 1 110 ARG CG C 13.825 8.993 -4.843 1.00 . A A . 619 ARG CG 1 1
19 33857 1 1 110 ARG CZ C 17.382 9.710 -3.997 1.00 . A A . 619 ARG CZ 1 1
19 33858 1 1 110 ARG H H 12.073 10.246 -7.214 1.00 . A A . 619 ARG H 1 1
19 33859 1 1 110 ARG HA H 14.512 8.693 -7.413 1.00 . A A . 619 ARG HA 1 1
19 33860 1 1 110 ARG HB2 H 12.011 8.385 -5.763 1.00 . A A . 619 ARG HB2 1 1
19 33861 1 1 110 ARG HB3 H 13.282 7.170 -5.786 1.00 . A A . 619 ARG HB3 1 1
19 33862 1 1 110 ARG HD2 H 15.506 7.686 -4.821 1.00 . A A . 619 ARG HD2 1 1
19 33863 1 1 110 ARG HD3 H 15.664 9.057 -5.916 1.00 . A A . 619 ARG HD3 1 1
19 33864 1 1 110 ARG HE H 15.570 9.800 -3.140 1.00 . A A . 619 ARG HE 1 1
19 33865 1 1 110 ARG HG2 H 13.637 10.049 -4.969 1.00 . A A . 619 ARG HG2 1 1
19 33866 1 1 110 ARG HG3 H 13.479 8.677 -3.870 1.00 . A A . 619 ARG HG3 1 1
19 33867 1 1 110 ARG HH11 H 17.642 8.732 -5.754 1.00 . A A . 619 ARG HH11 1 1
19 33868 1 1 110 ARG HH12 H 19.074 9.447 -5.084 1.00 . A A . 619 ARG HH12 1 1
19 33869 1 1 110 ARG HH21 H 17.462 10.744 -2.255 1.00 . A A . 619 ARG HH21 1 1
19 33870 1 1 110 ARG HH22 H 18.974 10.577 -3.094 1.00 . A A . 619 ARG HH22 1 1
19 33871 1 1 110 ARG N N 12.905 9.953 -7.643 1.00 . A A . 619 ARG N 1 1
19 33872 1 1 110 ARG NE N 16.073 9.469 -3.922 1.00 . A A . 619 ARG NE 1 1
19 33873 1 1 110 ARG NH1 N 18.088 9.258 -5.027 1.00 . A A . 619 ARG NH1 1 1
19 33874 1 1 110 ARG NH2 N 17.987 10.399 -3.039 1.00 . A A . 619 ARG NH2 1 1
19 33875 1 1 110 ARG O O 12.141 6.719 -8.020 1.00 . A A . 619 ARG O 1 1
19 33876 1 1 111 GLU C C 14.205 5.753 -10.846 1.00 . A A . 620 GLU C 1 1
19 33877 1 1 111 GLU CA C 13.106 6.786 -10.632 1.00 . A A . 620 GLU CA 1 1
19 33878 1 1 111 GLU CB C 12.856 7.578 -11.921 1.00 . A A . 620 GLU CB 1 1
19 33879 1 1 111 GLU CD C 13.800 9.198 -13.622 1.00 . A A . 620 GLU CD 1 1
19 33880 1 1 111 GLU CG C 14.019 8.479 -12.308 1.00 . A A . 620 GLU CG 1 1
19 33881 1 1 111 GLU H H 14.135 8.396 -9.730 1.00 . A A . 620 GLU H 1 1
19 33882 1 1 111 GLU HA H 12.203 6.272 -10.343 1.00 . A A . 620 GLU HA 1 1
19 33883 1 1 111 GLU HB2 H 12.681 6.884 -12.729 1.00 . A A . 620 GLU HB2 1 1
19 33884 1 1 111 GLU HB3 H 11.979 8.193 -11.789 1.00 . A A . 620 GLU HB3 1 1
19 33885 1 1 111 GLU HG2 H 14.158 9.218 -11.533 1.00 . A A . 620 GLU HG2 1 1
19 33886 1 1 111 GLU HG3 H 14.911 7.876 -12.390 1.00 . A A . 620 GLU HG3 1 1
19 33887 1 1 111 GLU N N 13.469 7.692 -9.554 1.00 . A A . 620 GLU N 1 1
19 33888 1 1 111 GLU O O 14.602 5.469 -11.977 1.00 . A A . 620 GLU O 1 1
19 33889 1 1 111 GLU OE1 O 13.551 10.423 -13.599 1.00 . A A . 620 GLU OE1 1 1
19 33890 1 1 111 GLU OE2 O 13.892 8.543 -14.683 1.00 . A A . 620 GLU OE2 1 1
19 33891 1 1 112 ARG C C 17.058 4.871 -10.254 1.00 . A A . 621 ARG C 1 1
19 33892 1 1 112 ARG CA C 15.774 4.230 -9.744 1.00 . A A . 621 ARG CA 1 1
19 33893 1 1 112 ARG CB C 15.420 2.987 -10.568 1.00 . A A . 621 ARG CB 1 1
19 33894 1 1 112 ARG CD C 15.198 1.414 -8.634 1.00 . A A . 621 ARG CD 1 1
19 33895 1 1 112 ARG CG C 14.502 2.021 -9.840 1.00 . A A . 621 ARG CG 1 1
19 33896 1 1 112 ARG CZ C 14.781 -0.722 -7.485 1.00 . A A . 621 ARG CZ 1 1
19 33897 1 1 112 ARG H H 14.269 5.450 -8.885 1.00 . A A . 621 ARG H 1 1
19 33898 1 1 112 ARG HA H 15.936 3.930 -8.721 1.00 . A A . 621 ARG HA 1 1
19 33899 1 1 112 ARG HB2 H 14.932 3.299 -11.480 1.00 . A A . 621 ARG HB2 1 1
19 33900 1 1 112 ARG HB3 H 16.332 2.464 -10.818 1.00 . A A . 621 ARG HB3 1 1
19 33901 1 1 112 ARG HD2 H 16.087 0.906 -8.970 1.00 . A A . 621 ARG HD2 1 1
19 33902 1 1 112 ARG HD3 H 15.475 2.209 -7.958 1.00 . A A . 621 ARG HD3 1 1
19 33903 1 1 112 ARG HE H 13.428 0.729 -7.730 1.00 . A A . 621 ARG HE 1 1
19 33904 1 1 112 ARG HG2 H 13.624 2.554 -9.508 1.00 . A A . 621 ARG HG2 1 1
19 33905 1 1 112 ARG HG3 H 14.214 1.230 -10.516 1.00 . A A . 621 ARG HG3 1 1
19 33906 1 1 112 ARG HH11 H 16.640 -0.543 -8.279 1.00 . A A . 621 ARG HH11 1 1
19 33907 1 1 112 ARG HH12 H 16.335 -2.022 -7.430 1.00 . A A . 621 ARG HH12 1 1
19 33908 1 1 112 ARG HH21 H 13.039 -1.212 -6.569 1.00 . A A . 621 ARG HH21 1 1
19 33909 1 1 112 ARG HH22 H 14.310 -2.392 -6.442 1.00 . A A . 621 ARG HH22 1 1
19 33910 1 1 112 ARG N N 14.674 5.194 -9.739 1.00 . A A . 621 ARG N 1 1
19 33911 1 1 112 ARG NE N 14.353 0.462 -7.919 1.00 . A A . 621 ARG NE 1 1
19 33912 1 1 112 ARG NH1 N 16.018 -1.127 -7.752 1.00 . A A . 621 ARG NH1 1 1
19 33913 1 1 112 ARG NH2 N 13.978 -1.504 -6.781 1.00 . A A . 621 ARG NH2 1 1
19 33914 1 1 112 ARG O O 17.395 4.700 -11.444 1.00 . A A . 621 ARG O 1 1
19 33915 1 1 112 ARG OXT O 17.721 5.564 -9.454 1.00 . A A . 621 ARG OXT 1 1
20 33916 1 1 1 GLY C C 9.424 -6.623 -2.540 1.00 . A A . 510 GLY C 1 1
20 33917 1 1 1 GLY CA C 8.429 -6.795 -3.664 1.00 . A A . 510 GLY CA 1 1
20 33918 1 1 1 GLY H1 H 6.874 -7.536 -2.500 1.00 . A A . 510 GLY H1 1 1
20 33919 1 1 1 GLY H2 H 7.875 -8.732 -3.146 1.00 . A A . 510 GLY H2 1 1
20 33920 1 1 1 GLY H3 H 6.756 -7.943 -4.136 1.00 . A A . 510 GLY H3 1 1
20 33921 1 1 1 GLY HA2 H 8.956 -7.089 -4.559 1.00 . A A . 510 GLY HA2 1 1
20 33922 1 1 1 GLY HA3 H 7.930 -5.853 -3.843 1.00 . A A . 510 GLY HA3 1 1
20 33923 1 1 1 GLY N N 7.413 -7.823 -3.340 1.00 . A A . 510 GLY N 1 1
20 33924 1 1 1 GLY O O 9.179 -7.077 -1.423 1.00 . A A . 510 GLY O 1 1
20 33925 1 1 2 ALA C C 12.023 -4.326 -1.763 1.00 . A A . 511 ALA C 1 1
20 33926 1 1 2 ALA CA C 11.582 -5.783 -1.825 1.00 . A A . 511 ALA CA 1 1
20 33927 1 1 2 ALA CB C 12.773 -6.685 -2.111 1.00 . A A . 511 ALA CB 1 1
20 33928 1 1 2 ALA H H 10.686 -5.638 -3.738 1.00 . A A . 511 ALA H 1 1
20 33929 1 1 2 ALA HA H 11.172 -6.064 -0.865 1.00 . A A . 511 ALA HA 1 1
20 33930 1 1 2 ALA HB1 H 13.520 -6.548 -1.344 1.00 . A A . 511 ALA HB1 1 1
20 33931 1 1 2 ALA HB2 H 13.193 -6.433 -3.073 1.00 . A A . 511 ALA HB2 1 1
20 33932 1 1 2 ALA HB3 H 12.450 -7.715 -2.118 1.00 . A A . 511 ALA HB3 1 1
20 33933 1 1 2 ALA N N 10.547 -5.982 -2.827 1.00 . A A . 511 ALA N 1 1
20 33934 1 1 2 ALA O O 12.777 -3.936 -0.876 1.00 . A A . 511 ALA O 1 1
20 33935 1 1 3 MET C C 10.993 -1.243 -1.947 1.00 . A A . 512 MET C 1 1
20 33936 1 1 3 MET CA C 11.942 -2.117 -2.755 1.00 . A A . 512 MET CA 1 1
20 33937 1 1 3 MET CB C 12.013 -1.624 -4.203 1.00 . A A . 512 MET CB 1 1
20 33938 1 1 3 MET CE C 14.936 -0.321 -4.294 1.00 . A A . 512 MET CE 1 1
20 33939 1 1 3 MET CG C 13.109 -2.291 -5.017 1.00 . A A . 512 MET CG 1 1
20 33940 1 1 3 MET H H 10.904 -3.863 -3.354 1.00 . A A . 512 MET H 1 1
20 33941 1 1 3 MET HA H 12.927 -2.043 -2.317 1.00 . A A . 512 MET HA 1 1
20 33942 1 1 3 MET HB2 H 11.067 -1.821 -4.684 1.00 . A A . 512 MET HB2 1 1
20 33943 1 1 3 MET HB3 H 12.192 -0.560 -4.201 1.00 . A A . 512 MET HB3 1 1
20 33944 1 1 3 MET HE1 H 14.847 0.041 -5.307 1.00 . A A . 512 MET HE1 1 1
20 33945 1 1 3 MET HE2 H 15.908 -0.058 -3.902 1.00 . A A . 512 MET HE2 1 1
20 33946 1 1 3 MET HE3 H 14.168 0.130 -3.682 1.00 . A A . 512 MET HE3 1 1
20 33947 1 1 3 MET HG2 H 12.888 -3.343 -5.098 1.00 . A A . 512 MET HG2 1 1
20 33948 1 1 3 MET HG3 H 13.124 -1.851 -6.005 1.00 . A A . 512 MET HG3 1 1
20 33949 1 1 3 MET N N 11.546 -3.517 -2.697 1.00 . A A . 512 MET N 1 1
20 33950 1 1 3 MET O O 10.255 -0.426 -2.499 1.00 . A A . 512 MET O 1 1
20 33951 1 1 3 MET SD S 14.747 -2.103 -4.278 1.00 . A A . 512 MET SD 1 1
20 33952 1 1 4 ALA C C 10.994 0.712 0.504 1.00 . A A . 513 ALA C 1 1
20 33953 1 1 4 ALA CA C 10.235 -0.582 0.258 1.00 . A A . 513 ALA CA 1 1
20 33954 1 1 4 ALA CB C 9.935 -1.306 1.561 1.00 . A A . 513 ALA CB 1 1
20 33955 1 1 4 ALA H H 11.561 -2.146 -0.260 1.00 . A A . 513 ALA H 1 1
20 33956 1 1 4 ALA HA H 9.299 -0.352 -0.226 1.00 . A A . 513 ALA HA 1 1
20 33957 1 1 4 ALA HB1 H 9.279 -2.145 1.362 1.00 . A A . 513 ALA HB1 1 1
20 33958 1 1 4 ALA HB2 H 9.453 -0.624 2.248 1.00 . A A . 513 ALA HB2 1 1
20 33959 1 1 4 ALA HB3 H 10.856 -1.663 1.995 1.00 . A A . 513 ALA HB3 1 1
20 33960 1 1 4 ALA N N 11.008 -1.429 -0.636 1.00 . A A . 513 ALA N 1 1
20 33961 1 1 4 ALA O O 11.855 0.795 1.380 1.00 . A A . 513 ALA O 1 1
20 33962 1 1 5 GLN C C 11.463 3.604 1.044 1.00 . A A . 514 GLN C 1 1
20 33963 1 1 5 GLN CA C 11.330 3.006 -0.332 1.00 . A A . 514 GLN CA 1 1
20 33964 1 1 5 GLN CB C 10.555 3.999 -1.197 1.00 . A A . 514 GLN CB 1 1
20 33965 1 1 5 GLN CD C 11.871 3.532 -3.302 1.00 . A A . 514 GLN CD 1 1
20 33966 1 1 5 GLN CG C 10.497 3.614 -2.666 1.00 . A A . 514 GLN CG 1 1
20 33967 1 1 5 GLN H H 9.937 1.553 -0.959 1.00 . A A . 514 GLN H 1 1
20 33968 1 1 5 GLN HA H 12.313 2.871 -0.753 1.00 . A A . 514 GLN HA 1 1
20 33969 1 1 5 GLN HB2 H 9.544 4.072 -0.816 1.00 . A A . 514 GLN HB2 1 1
20 33970 1 1 5 GLN HB3 H 11.020 4.972 -1.110 1.00 . A A . 514 GLN HB3 1 1
20 33971 1 1 5 GLN HE21 H 11.246 2.107 -4.536 1.00 . A A . 514 GLN HE21 1 1
20 33972 1 1 5 GLN HE22 H 12.899 2.582 -4.708 1.00 . A A . 514 GLN HE22 1 1
20 33973 1 1 5 GLN HG2 H 10.019 2.649 -2.754 1.00 . A A . 514 GLN HG2 1 1
20 33974 1 1 5 GLN HG3 H 9.914 4.353 -3.195 1.00 . A A . 514 GLN HG3 1 1
20 33975 1 1 5 GLN N N 10.660 1.708 -0.319 1.00 . A A . 514 GLN N 1 1
20 33976 1 1 5 GLN NE2 N 12.020 2.653 -4.278 1.00 . A A . 514 GLN NE2 1 1
20 33977 1 1 5 GLN O O 12.561 3.973 1.460 1.00 . A A . 514 GLN O 1 1
20 33978 1 1 5 GLN OE1 O 12.792 4.252 -2.918 1.00 . A A . 514 GLN OE1 1 1
20 33979 1 1 6 ARG C C 10.377 5.939 2.684 1.00 . A A . 515 ARG C 1 1
20 33980 1 1 6 ARG CA C 10.233 4.448 2.981 1.00 . A A . 515 ARG CA 1 1
20 33981 1 1 6 ARG CB C 11.273 3.945 3.990 1.00 . A A . 515 ARG CB 1 1
20 33982 1 1 6 ARG CD C 12.269 1.888 5.067 1.00 . A A . 515 ARG CD 1 1
20 33983 1 1 6 ARG CG C 11.063 2.484 4.360 1.00 . A A . 515 ARG CG 1 1
20 33984 1 1 6 ARG CZ C 12.586 -0.568 5.135 1.00 . A A . 515 ARG CZ 1 1
20 33985 1 1 6 ARG H H 9.522 3.279 1.378 1.00 . A A . 515 ARG H 1 1
20 33986 1 1 6 ARG HA H 9.245 4.278 3.382 1.00 . A A . 515 ARG HA 1 1
20 33987 1 1 6 ARG HB2 H 12.257 4.050 3.560 1.00 . A A . 515 ARG HB2 1 1
20 33988 1 1 6 ARG HB3 H 11.210 4.538 4.889 1.00 . A A . 515 ARG HB3 1 1
20 33989 1 1 6 ARG HD2 H 13.093 1.842 4.372 1.00 . A A . 515 ARG HD2 1 1
20 33990 1 1 6 ARG HD3 H 12.534 2.523 5.899 1.00 . A A . 515 ARG HD3 1 1
20 33991 1 1 6 ARG HE H 11.290 0.463 6.266 1.00 . A A . 515 ARG HE 1 1
20 33992 1 1 6 ARG HG2 H 10.206 2.408 5.012 1.00 . A A . 515 ARG HG2 1 1
20 33993 1 1 6 ARG HG3 H 10.875 1.920 3.455 1.00 . A A . 515 ARG HG3 1 1
20 33994 1 1 6 ARG HH11 H 13.784 0.383 3.801 1.00 . A A . 515 ARG HH11 1 1
20 33995 1 1 6 ARG HH12 H 13.957 -1.342 3.855 1.00 . A A . 515 ARG HH12 1 1
20 33996 1 1 6 ARG HH21 H 11.521 -1.787 6.361 1.00 . A A . 515 ARG HH21 1 1
20 33997 1 1 6 ARG HH22 H 12.692 -2.588 5.346 1.00 . A A . 515 ARG HH22 1 1
20 33998 1 1 6 ARG N N 10.327 3.709 1.732 1.00 . A A . 515 ARG N 1 1
20 33999 1 1 6 ARG NE N 11.985 0.542 5.565 1.00 . A A . 515 ARG NE 1 1
20 34000 1 1 6 ARG NH1 N 13.521 -0.504 4.193 1.00 . A A . 515 ARG NH1 1 1
20 34001 1 1 6 ARG NH2 N 12.240 -1.743 5.651 1.00 . A A . 515 ARG NH2 1 1
20 34002 1 1 6 ARG O O 9.413 6.690 2.838 1.00 . A A . 515 ARG O 1 1
20 34003 1 1 7 LYS C C 11.077 8.787 2.321 1.00 . A A . 516 LYS C 1 1
20 34004 1 1 7 LYS CA C 11.838 7.661 1.648 1.00 . A A . 516 LYS CA 1 1
20 34005 1 1 7 LYS CB C 11.463 7.625 0.173 1.00 . A A . 516 LYS CB 1 1
20 34006 1 1 7 LYS CD C 13.802 7.421 -0.730 1.00 . A A . 516 LYS CD 1 1
20 34007 1 1 7 LYS CE C 14.728 6.627 -1.635 1.00 . A A . 516 LYS CE 1 1
20 34008 1 1 7 LYS CG C 12.414 6.806 -0.684 1.00 . A A . 516 LYS CG 1 1
20 34009 1 1 7 LYS H H 12.332 5.709 2.323 1.00 . A A . 516 LYS H 1 1
20 34010 1 1 7 LYS HA H 12.895 7.860 1.730 1.00 . A A . 516 LYS HA 1 1
20 34011 1 1 7 LYS HB2 H 10.470 7.201 0.086 1.00 . A A . 516 LYS HB2 1 1
20 34012 1 1 7 LYS HB3 H 11.448 8.636 -0.207 1.00 . A A . 516 LYS HB3 1 1
20 34013 1 1 7 LYS HD2 H 13.727 8.432 -1.103 1.00 . A A . 516 LYS HD2 1 1
20 34014 1 1 7 LYS HD3 H 14.214 7.434 0.269 1.00 . A A . 516 LYS HD3 1 1
20 34015 1 1 7 LYS HE2 H 15.711 7.072 -1.604 1.00 . A A . 516 LYS HE2 1 1
20 34016 1 1 7 LYS HE3 H 14.782 5.611 -1.273 1.00 . A A . 516 LYS HE3 1 1
20 34017 1 1 7 LYS HG2 H 12.490 5.813 -0.269 1.00 . A A . 516 LYS HG2 1 1
20 34018 1 1 7 LYS HG3 H 12.021 6.751 -1.689 1.00 . A A . 516 LYS HG3 1 1
20 34019 1 1 7 LYS HZ1 H 13.308 6.173 -3.098 1.00 . A A . 516 LYS HZ1 1 1
20 34020 1 1 7 LYS HZ2 H 14.907 6.071 -3.636 1.00 . A A . 516 LYS HZ2 1 1
20 34021 1 1 7 LYS HZ3 H 14.192 7.584 -3.409 1.00 . A A . 516 LYS HZ3 1 1
20 34022 1 1 7 LYS N N 11.582 6.340 2.251 1.00 . A A . 516 LYS N 1 1
20 34023 1 1 7 LYS NZ N 14.250 6.613 -3.043 1.00 . A A . 516 LYS NZ 1 1
20 34024 1 1 7 LYS O O 10.495 9.641 1.656 1.00 . A A . 516 LYS O 1 1
20 34025 1 1 8 GLY C C 9.614 9.097 5.511 1.00 . A A . 517 GLY C 1 1
20 34026 1 1 8 GLY CA C 10.284 9.746 4.340 1.00 . A A . 517 GLY CA 1 1
20 34027 1 1 8 GLY H H 11.665 8.172 4.117 1.00 . A A . 517 GLY H 1 1
20 34028 1 1 8 GLY HA2 H 10.902 10.560 4.686 1.00 . A A . 517 GLY HA2 1 1
20 34029 1 1 8 GLY HA3 H 9.529 10.126 3.668 1.00 . A A . 517 GLY HA3 1 1
20 34030 1 1 8 GLY N N 11.097 8.803 3.629 1.00 . A A . 517 GLY N 1 1
20 34031 1 1 8 GLY O O 9.558 9.665 6.601 1.00 . A A . 517 GLY O 1 1
20 34032 1 1 9 ALA C C 8.144 5.722 5.873 1.00 . A A . 518 ALA C 1 1
20 34033 1 1 9 ALA CA C 8.471 7.126 6.336 1.00 . A A . 518 ALA CA 1 1
20 34034 1 1 9 ALA CB C 7.197 7.819 6.797 1.00 . A A . 518 ALA CB 1 1
20 34035 1 1 9 ALA H H 9.222 7.484 4.381 1.00 . A A . 518 ALA H 1 1
20 34036 1 1 9 ALA HA H 9.146 7.068 7.178 1.00 . A A . 518 ALA HA 1 1
20 34037 1 1 9 ALA HB1 H 6.464 7.785 6.005 1.00 . A A . 518 ALA HB1 1 1
20 34038 1 1 9 ALA HB2 H 7.415 8.847 7.044 1.00 . A A . 518 ALA HB2 1 1
20 34039 1 1 9 ALA HB3 H 6.808 7.314 7.669 1.00 . A A . 518 ALA HB3 1 1
20 34040 1 1 9 ALA N N 9.127 7.885 5.287 1.00 . A A . 518 ALA N 1 1
20 34041 1 1 9 ALA O O 8.497 4.756 6.539 1.00 . A A . 518 ALA O 1 1
20 34042 1 1 10 GLY C C 5.780 4.020 5.307 1.00 . A A . 519 GLY C 1 1
20 34043 1 1 10 GLY CA C 6.900 4.350 4.342 1.00 . A A . 519 GLY CA 1 1
20 34044 1 1 10 GLY H H 7.524 6.358 4.072 1.00 . A A . 519 GLY H 1 1
20 34045 1 1 10 GLY HA2 H 6.501 4.427 3.342 1.00 . A A . 519 GLY HA2 1 1
20 34046 1 1 10 GLY HA3 H 7.637 3.563 4.375 1.00 . A A . 519 GLY HA3 1 1
20 34047 1 1 10 GLY N N 7.525 5.606 4.705 1.00 . A A . 519 GLY N 1 1
20 34048 1 1 10 GLY O O 6.023 3.477 6.388 1.00 . A A . 519 GLY O 1 1
20 34049 1 1 11 ARG C C 2.375 3.326 5.105 1.00 . A A . 520 ARG C 1 1
20 34050 1 1 11 ARG CA C 3.413 4.183 5.802 1.00 . A A . 520 ARG CA 1 1
20 34051 1 1 11 ARG CB C 2.792 5.516 6.227 1.00 . A A . 520 ARG CB 1 1
20 34052 1 1 11 ARG CD C 2.859 7.349 7.936 1.00 . A A . 520 ARG CD 1 1
20 34053 1 1 11 ARG CG C 3.671 6.328 7.158 1.00 . A A . 520 ARG CG 1 1
20 34054 1 1 11 ARG CZ C 1.019 7.362 9.589 1.00 . A A . 520 ARG CZ 1 1
20 34055 1 1 11 ARG H H 4.428 4.771 4.050 1.00 . A A . 520 ARG H 1 1
20 34056 1 1 11 ARG HA H 3.755 3.661 6.684 1.00 . A A . 520 ARG HA 1 1
20 34057 1 1 11 ARG HB2 H 2.601 6.108 5.343 1.00 . A A . 520 ARG HB2 1 1
20 34058 1 1 11 ARG HB3 H 1.856 5.320 6.729 1.00 . A A . 520 ARG HB3 1 1
20 34059 1 1 11 ARG HD2 H 3.531 7.951 8.529 1.00 . A A . 520 ARG HD2 1 1
20 34060 1 1 11 ARG HD3 H 2.333 7.982 7.236 1.00 . A A . 520 ARG HD3 1 1
20 34061 1 1 11 ARG HE H 1.889 5.721 8.850 1.00 . A A . 520 ARG HE 1 1
20 34062 1 1 11 ARG HG2 H 4.153 5.661 7.857 1.00 . A A . 520 ARG HG2 1 1
20 34063 1 1 11 ARG HG3 H 4.419 6.844 6.574 1.00 . A A . 520 ARG HG3 1 1
20 34064 1 1 11 ARG HH11 H 1.604 9.209 8.983 1.00 . A A . 520 ARG HH11 1 1
20 34065 1 1 11 ARG HH12 H 0.321 9.183 10.150 1.00 . A A . 520 ARG HH12 1 1
20 34066 1 1 11 ARG HH21 H 0.221 5.680 10.388 1.00 . A A . 520 ARG HH21 1 1
20 34067 1 1 11 ARG HH22 H -0.462 7.171 10.960 1.00 . A A . 520 ARG HH22 1 1
20 34068 1 1 11 ARG N N 4.563 4.391 4.940 1.00 . A A . 520 ARG N 1 1
20 34069 1 1 11 ARG NE N 1.887 6.705 8.821 1.00 . A A . 520 ARG NE 1 1
20 34070 1 1 11 ARG NH1 N 0.978 8.691 9.573 1.00 . A A . 520 ARG NH1 1 1
20 34071 1 1 11 ARG NH2 N 0.192 6.684 10.374 1.00 . A A . 520 ARG NH2 1 1
20 34072 1 1 11 ARG O O 2.168 3.442 3.895 1.00 . A A . 520 ARG O 1 1
20 34073 1 1 12 VAL C C -0.653 2.049 5.326 1.00 . A A . 521 VAL C 1 1
20 34074 1 1 12 VAL CA C 0.773 1.526 5.341 1.00 . A A . 521 VAL CA 1 1
20 34075 1 1 12 VAL CB C 0.819 0.213 6.148 1.00 . A A . 521 VAL CB 1 1
20 34076 1 1 12 VAL CG1 C -0.145 -0.819 5.580 1.00 . A A . 521 VAL CG1 1 1
20 34077 1 1 12 VAL CG2 C 2.232 -0.335 6.177 1.00 . A A . 521 VAL CG2 1 1
20 34078 1 1 12 VAL H H 1.833 2.538 6.852 1.00 . A A . 521 VAL H 1 1
20 34079 1 1 12 VAL HA H 1.077 1.308 4.327 1.00 . A A . 521 VAL HA 1 1
20 34080 1 1 12 VAL HB H 0.522 0.432 7.163 1.00 . A A . 521 VAL HB 1 1
20 34081 1 1 12 VAL HG11 H -0.104 -1.718 6.178 1.00 . A A . 521 VAL HG11 1 1
20 34082 1 1 12 VAL HG12 H 0.136 -1.052 4.563 1.00 . A A . 521 VAL HG12 1 1
20 34083 1 1 12 VAL HG13 H -1.149 -0.422 5.595 1.00 . A A . 521 VAL HG13 1 1
20 34084 1 1 12 VAL HG21 H 2.863 0.325 6.752 1.00 . A A . 521 VAL HG21 1 1
20 34085 1 1 12 VAL HG22 H 2.610 -0.405 5.168 1.00 . A A . 521 VAL HG22 1 1
20 34086 1 1 12 VAL HG23 H 2.228 -1.317 6.630 1.00 . A A . 521 VAL HG23 1 1
20 34087 1 1 12 VAL N N 1.698 2.500 5.884 1.00 . A A . 521 VAL N 1 1
20 34088 1 1 12 VAL O O -1.130 2.651 6.293 1.00 . A A . 521 VAL O 1 1
20 34089 1 1 13 VAL C C -3.518 0.824 4.105 1.00 . A A . 522 VAL C 1 1
20 34090 1 1 13 VAL CA C -2.726 2.123 4.074 1.00 . A A . 522 VAL CA 1 1
20 34091 1 1 13 VAL CB C -3.016 2.874 2.760 1.00 . A A . 522 VAL CB 1 1
20 34092 1 1 13 VAL CG1 C -4.497 3.086 2.570 1.00 . A A . 522 VAL CG1 1 1
20 34093 1 1 13 VAL CG2 C -2.285 4.202 2.729 1.00 . A A . 522 VAL CG2 1 1
20 34094 1 1 13 VAL H H -0.833 1.450 3.437 1.00 . A A . 522 VAL H 1 1
20 34095 1 1 13 VAL HA H -3.027 2.747 4.904 1.00 . A A . 522 VAL HA 1 1
20 34096 1 1 13 VAL HB H -2.662 2.274 1.938 1.00 . A A . 522 VAL HB 1 1
20 34097 1 1 13 VAL HG11 H -4.993 2.130 2.520 1.00 . A A . 522 VAL HG11 1 1
20 34098 1 1 13 VAL HG12 H -4.665 3.628 1.651 1.00 . A A . 522 VAL HG12 1 1
20 34099 1 1 13 VAL HG13 H -4.889 3.655 3.400 1.00 . A A . 522 VAL HG13 1 1
20 34100 1 1 13 VAL HG21 H -2.601 4.802 3.567 1.00 . A A . 522 VAL HG21 1 1
20 34101 1 1 13 VAL HG22 H -2.517 4.718 1.810 1.00 . A A . 522 VAL HG22 1 1
20 34102 1 1 13 VAL HG23 H -1.221 4.031 2.789 1.00 . A A . 522 VAL HG23 1 1
20 34103 1 1 13 VAL N N -1.317 1.830 4.209 1.00 . A A . 522 VAL N 1 1
20 34104 1 1 13 VAL O O -3.144 -0.151 3.455 1.00 . A A . 522 VAL O 1 1
20 34105 1 1 14 HIS C C -6.718 -0.167 4.193 1.00 . A A . 523 HIS C 1 1
20 34106 1 1 14 HIS CA C -5.419 -0.392 4.952 1.00 . A A . 523 HIS CA 1 1
20 34107 1 1 14 HIS CB C -5.689 -0.796 6.417 1.00 . A A . 523 HIS CB 1 1
20 34108 1 1 14 HIS CD2 C -8.164 -0.304 7.010 1.00 . A A . 523 HIS CD2 1 1
20 34109 1 1 14 HIS CE1 C -7.852 1.336 8.423 1.00 . A A . 523 HIS CE1 1 1
20 34110 1 1 14 HIS CG C -6.832 -0.084 7.088 1.00 . A A . 523 HIS CG 1 1
20 34111 1 1 14 HIS H H -4.861 1.609 5.361 1.00 . A A . 523 HIS H 1 1
20 34112 1 1 14 HIS HA H -4.879 -1.191 4.468 1.00 . A A . 523 HIS HA 1 1
20 34113 1 1 14 HIS HB2 H -5.907 -1.853 6.448 1.00 . A A . 523 HIS HB2 1 1
20 34114 1 1 14 HIS HB3 H -4.798 -0.609 6.998 1.00 . A A . 523 HIS HB3 1 1
20 34115 1 1 14 HIS HD1 H -5.816 1.348 8.255 1.00 . A A . 523 HIS HD1 1 1
20 34116 1 1 14 HIS HD2 H -8.652 -1.037 6.383 1.00 . A A . 523 HIS HD2 1 1
20 34117 1 1 14 HIS HE1 H -8.032 2.125 9.136 1.00 . A A . 523 HIS HE1 1 1
20 34118 1 1 14 HIS HE2 H -9.701 0.498 8.188 1.00 . A A . 523 HIS HE2 1 1
20 34119 1 1 14 HIS N N -4.596 0.799 4.872 1.00 . A A . 523 HIS N 1 1
20 34120 1 1 14 HIS ND1 N -6.669 0.952 7.981 1.00 . A A . 523 HIS ND1 1 1
20 34121 1 1 14 HIS NE2 N -8.778 0.590 7.852 1.00 . A A . 523 HIS NE2 1 1
20 34122 1 1 14 HIS O O -7.339 0.894 4.294 1.00 . A A . 523 HIS O 1 1
20 34123 1 1 15 ILE C C -9.379 -2.024 3.267 1.00 . A A . 524 ILE C 1 1
20 34124 1 1 15 ILE CA C -8.352 -1.074 2.676 1.00 . A A . 524 ILE CA 1 1
20 34125 1 1 15 ILE CB C -8.119 -1.365 1.181 1.00 . A A . 524 ILE CB 1 1
20 34126 1 1 15 ILE CD1 C -6.820 -0.534 -0.851 1.00 . A A . 524 ILE CD1 1 1
20 34127 1 1 15 ILE CG1 C -7.173 -0.311 0.600 1.00 . A A . 524 ILE CG1 1 1
20 34128 1 1 15 ILE CG2 C -9.438 -1.389 0.422 1.00 . A A . 524 ILE CG2 1 1
20 34129 1 1 15 ILE H H -6.566 -1.968 3.358 1.00 . A A . 524 ILE H 1 1
20 34130 1 1 15 ILE HA H -8.727 -0.065 2.768 1.00 . A A . 524 ILE HA 1 1
20 34131 1 1 15 ILE HB H -7.662 -2.338 1.092 1.00 . A A . 524 ILE HB 1 1
20 34132 1 1 15 ILE HD11 H -7.727 -0.616 -1.433 1.00 . A A . 524 ILE HD11 1 1
20 34133 1 1 15 ILE HD12 H -6.247 -1.443 -0.944 1.00 . A A . 524 ILE HD12 1 1
20 34134 1 1 15 ILE HD13 H -6.236 0.299 -1.212 1.00 . A A . 524 ILE HD13 1 1
20 34135 1 1 15 ILE HG12 H -7.637 0.658 0.678 1.00 . A A . 524 ILE HG12 1 1
20 34136 1 1 15 ILE HG13 H -6.254 -0.311 1.168 1.00 . A A . 524 ILE HG13 1 1
20 34137 1 1 15 ILE HG21 H -10.028 -2.231 0.756 1.00 . A A . 524 ILE HG21 1 1
20 34138 1 1 15 ILE HG22 H -9.243 -1.483 -0.636 1.00 . A A . 524 ILE HG22 1 1
20 34139 1 1 15 ILE HG23 H -9.978 -0.473 0.609 1.00 . A A . 524 ILE HG23 1 1
20 34140 1 1 15 ILE N N -7.117 -1.154 3.424 1.00 . A A . 524 ILE N 1 1
20 34141 1 1 15 ILE O O -9.097 -3.204 3.480 1.00 . A A . 524 ILE O 1 1
20 34142 1 1 16 CYS C C -12.855 -2.309 3.371 1.00 . A A . 525 CYS C 1 1
20 34143 1 1 16 CYS CA C -11.595 -2.249 4.226 1.00 . A A . 525 CYS CA 1 1
20 34144 1 1 16 CYS CB C -11.899 -1.623 5.589 1.00 . A A . 525 CYS CB 1 1
20 34145 1 1 16 CYS H H -10.731 -0.559 3.306 1.00 . A A . 525 CYS H 1 1
20 34146 1 1 16 CYS HA H -11.229 -3.253 4.377 1.00 . A A . 525 CYS HA 1 1
20 34147 1 1 16 CYS HB2 H -12.776 -2.094 6.004 1.00 . A A . 525 CYS HB2 1 1
20 34148 1 1 16 CYS HB3 H -11.062 -1.792 6.247 1.00 . A A . 525 CYS HB3 1 1
20 34149 1 1 16 CYS HG H -11.994 0.582 4.295 1.00 . A A . 525 CYS HG 1 1
20 34150 1 1 16 CYS N N -10.553 -1.490 3.560 1.00 . A A . 525 CYS N 1 1
20 34151 1 1 16 CYS O O -12.944 -1.630 2.344 1.00 . A A . 525 CYS O 1 1
20 34152 1 1 16 CYS SG S -12.210 0.160 5.537 1.00 . A A . 525 CYS SG 1 1
20 34153 1 1 17 ASN C C -14.806 -4.072 1.779 1.00 . A A . 526 ASN C 1 1
20 34154 1 1 17 ASN CA C -15.069 -3.337 3.084 1.00 . A A . 526 ASN CA 1 1
20 34155 1 1 17 ASN CB C -15.794 -2.012 2.804 1.00 . A A . 526 ASN CB 1 1
20 34156 1 1 17 ASN CG C -16.360 -1.359 4.052 1.00 . A A . 526 ASN CG 1 1
20 34157 1 1 17 ASN H H -13.669 -3.618 4.646 1.00 . A A . 526 ASN H 1 1
20 34158 1 1 17 ASN HA H -15.702 -3.957 3.703 1.00 . A A . 526 ASN HA 1 1
20 34159 1 1 17 ASN HB2 H -15.101 -1.322 2.349 1.00 . A A . 526 ASN HB2 1 1
20 34160 1 1 17 ASN HB3 H -16.608 -2.198 2.118 1.00 . A A . 526 ASN HB3 1 1
20 34161 1 1 17 ASN HD21 H -17.775 -0.488 2.966 1.00 . A A . 526 ASN HD21 1 1
20 34162 1 1 17 ASN HD22 H -17.802 -0.141 4.663 1.00 . A A . 526 ASN HD22 1 1
20 34163 1 1 17 ASN N N -13.815 -3.126 3.809 1.00 . A A . 526 ASN N 1 1
20 34164 1 1 17 ASN ND2 N -17.419 -0.588 3.877 1.00 . A A . 526 ASN ND2 1 1
20 34165 1 1 17 ASN O O -15.480 -3.847 0.775 1.00 . A A . 526 ASN O 1 1
20 34166 1 1 17 ASN OD1 O -15.852 -1.543 5.161 1.00 . A A . 526 ASN OD1 1 1
20 34167 1 1 18 LEU C C -14.231 -6.955 0.427 1.00 . A A . 527 LEU C 1 1
20 34168 1 1 18 LEU CA C -13.418 -5.678 0.606 1.00 . A A . 527 LEU CA 1 1
20 34169 1 1 18 LEU CB C -11.925 -6.021 0.689 1.00 . A A . 527 LEU CB 1 1
20 34170 1 1 18 LEU CD1 C -9.555 -5.222 0.914 1.00 . A A . 527 LEU CD1 1 1
20 34171 1 1 18 LEU CD2 C -11.032 -4.263 -0.834 1.00 . A A . 527 LEU CD2 1 1
20 34172 1 1 18 LEU CG C -10.980 -4.827 0.570 1.00 . A A . 527 LEU CG 1 1
20 34173 1 1 18 LEU H H -13.359 -5.140 2.651 1.00 . A A . 527 LEU H 1 1
20 34174 1 1 18 LEU HA H -13.583 -5.032 -0.242 1.00 . A A . 527 LEU HA 1 1
20 34175 1 1 18 LEU HB2 H -11.741 -6.507 1.637 1.00 . A A . 527 LEU HB2 1 1
20 34176 1 1 18 LEU HB3 H -11.692 -6.716 -0.103 1.00 . A A . 527 LEU HB3 1 1
20 34177 1 1 18 LEU HD11 H -9.523 -5.619 1.918 1.00 . A A . 527 LEU HD11 1 1
20 34178 1 1 18 LEU HD12 H -8.917 -4.349 0.850 1.00 . A A . 527 LEU HD12 1 1
20 34179 1 1 18 LEU HD13 H -9.208 -5.973 0.219 1.00 . A A . 527 LEU HD13 1 1
20 34180 1 1 18 LEU HD21 H -12.022 -3.882 -1.032 1.00 . A A . 527 LEU HD21 1 1
20 34181 1 1 18 LEU HD22 H -10.797 -5.042 -1.545 1.00 . A A . 527 LEU HD22 1 1
20 34182 1 1 18 LEU HD23 H -10.313 -3.464 -0.927 1.00 . A A . 527 LEU HD23 1 1
20 34183 1 1 18 LEU HG H -11.291 -4.054 1.257 1.00 . A A . 527 LEU HG 1 1
20 34184 1 1 18 LEU N N -13.821 -4.959 1.803 1.00 . A A . 527 LEU N 1 1
20 34185 1 1 18 LEU O O -14.215 -7.834 1.290 1.00 . A A . 527 LEU O 1 1
20 34186 1 1 19 PRO C C -14.678 -9.439 -1.404 1.00 . A A . 528 PRO C 1 1
20 34187 1 1 19 PRO CA C -15.652 -8.314 -1.055 1.00 . A A . 528 PRO CA 1 1
20 34188 1 1 19 PRO CB C -16.482 -7.919 -2.282 1.00 . A A . 528 PRO CB 1 1
20 34189 1 1 19 PRO CD C -15.193 -6.000 -1.680 1.00 . A A . 528 PRO CD 1 1
20 34190 1 1 19 PRO CG C -15.800 -6.722 -2.847 1.00 . A A . 528 PRO CG 1 1
20 34191 1 1 19 PRO HA H -16.308 -8.640 -0.261 1.00 . A A . 528 PRO HA 1 1
20 34192 1 1 19 PRO HB2 H -16.492 -8.736 -2.989 1.00 . A A . 528 PRO HB2 1 1
20 34193 1 1 19 PRO HB3 H -17.491 -7.689 -1.977 1.00 . A A . 528 PRO HB3 1 1
20 34194 1 1 19 PRO HD2 H -14.265 -5.530 -1.972 1.00 . A A . 528 PRO HD2 1 1
20 34195 1 1 19 PRO HD3 H -15.882 -5.266 -1.288 1.00 . A A . 528 PRO HD3 1 1
20 34196 1 1 19 PRO HG2 H -15.028 -7.029 -3.537 1.00 . A A . 528 PRO HG2 1 1
20 34197 1 1 19 PRO HG3 H -16.520 -6.089 -3.344 1.00 . A A . 528 PRO HG3 1 1
20 34198 1 1 19 PRO N N -14.954 -7.075 -0.699 1.00 . A A . 528 PRO N 1 1
20 34199 1 1 19 PRO O O -13.737 -9.247 -2.184 1.00 . A A . 528 PRO O 1 1
20 34200 1 1 20 GLU C C -14.223 -12.289 -2.483 1.00 . A A . 529 GLU C 1 1
20 34201 1 1 20 GLU CA C -14.063 -11.771 -1.060 1.00 . A A . 529 GLU CA 1 1
20 34202 1 1 20 GLU CB C -14.382 -12.879 -0.056 1.00 . A A . 529 GLU CB 1 1
20 34203 1 1 20 GLU CD C -14.393 -13.601 2.360 1.00 . A A . 529 GLU CD 1 1
20 34204 1 1 20 GLU CG C -14.057 -12.501 1.379 1.00 . A A . 529 GLU CG 1 1
20 34205 1 1 20 GLU H H -15.677 -10.696 -0.221 1.00 . A A . 529 GLU H 1 1
20 34206 1 1 20 GLU HA H -13.038 -11.463 -0.921 1.00 . A A . 529 GLU HA 1 1
20 34207 1 1 20 GLU HB2 H -15.435 -13.111 -0.116 1.00 . A A . 529 GLU HB2 1 1
20 34208 1 1 20 GLU HB3 H -13.811 -13.759 -0.313 1.00 . A A . 529 GLU HB3 1 1
20 34209 1 1 20 GLU HG2 H -13.001 -12.288 1.452 1.00 . A A . 529 GLU HG2 1 1
20 34210 1 1 20 GLU HG3 H -14.621 -11.618 1.642 1.00 . A A . 529 GLU HG3 1 1
20 34211 1 1 20 GLU N N -14.908 -10.609 -0.822 1.00 . A A . 529 GLU N 1 1
20 34212 1 1 20 GLU O O -15.340 -12.459 -2.969 1.00 . A A . 529 GLU O 1 1
20 34213 1 1 20 GLU OE1 O -15.527 -13.616 2.882 1.00 . A A . 529 GLU OE1 1 1
20 34214 1 1 20 GLU OE2 O -13.527 -14.467 2.609 1.00 . A A . 529 GLU OE2 1 1
20 34215 1 1 21 GLY C C -13.347 -12.075 -5.579 1.00 . A A . 530 GLY C 1 1
20 34216 1 1 21 GLY CA C -13.115 -13.093 -4.480 1.00 . A A . 530 GLY CA 1 1
20 34217 1 1 21 GLY H H -12.243 -12.285 -2.734 1.00 . A A . 530 GLY H 1 1
20 34218 1 1 21 GLY HA2 H -12.168 -13.581 -4.657 1.00 . A A . 530 GLY HA2 1 1
20 34219 1 1 21 GLY HA3 H -13.900 -13.835 -4.524 1.00 . A A . 530 GLY HA3 1 1
20 34220 1 1 21 GLY N N -13.101 -12.513 -3.151 1.00 . A A . 530 GLY N 1 1
20 34221 1 1 21 GLY O O -13.035 -12.332 -6.742 1.00 . A A . 530 GLY O 1 1
20 34222 1 1 22 SER C C -12.987 -8.929 -6.361 1.00 . A A . 531 SER C 1 1
20 34223 1 1 22 SER CA C -14.166 -9.885 -6.207 1.00 . A A . 531 SER CA 1 1
20 34224 1 1 22 SER CB C -15.414 -9.112 -5.789 1.00 . A A . 531 SER CB 1 1
20 34225 1 1 22 SER H H -14.088 -10.752 -4.279 1.00 . A A . 531 SER H 1 1
20 34226 1 1 22 SER HA H -14.351 -10.371 -7.153 1.00 . A A . 531 SER HA 1 1
20 34227 1 1 22 SER HB2 H -15.186 -8.505 -4.927 1.00 . A A . 531 SER HB2 1 1
20 34228 1 1 22 SER HB3 H -15.732 -8.478 -6.603 1.00 . A A . 531 SER HB3 1 1
20 34229 1 1 22 SER HG H -16.240 -10.894 -5.720 1.00 . A A . 531 SER HG 1 1
20 34230 1 1 22 SER N N -13.875 -10.913 -5.221 1.00 . A A . 531 SER N 1 1
20 34231 1 1 22 SER O O -12.688 -8.468 -7.463 1.00 . A A . 531 SER O 1 1
20 34232 1 1 22 SER OG O -16.475 -9.994 -5.457 1.00 . A A . 531 SER OG 1 1
20 34233 1 1 23 CYS C C -9.896 -8.571 -5.608 1.00 . A A . 532 CYS C 1 1
20 34234 1 1 23 CYS CA C -11.146 -7.775 -5.281 1.00 . A A . 532 CYS CA 1 1
20 34235 1 1 23 CYS CB C -10.979 -7.069 -3.938 1.00 . A A . 532 CYS CB 1 1
20 34236 1 1 23 CYS H H -12.599 -9.037 -4.406 1.00 . A A . 532 CYS H 1 1
20 34237 1 1 23 CYS HA H -11.301 -7.036 -6.053 1.00 . A A . 532 CYS HA 1 1
20 34238 1 1 23 CYS HB2 H -10.808 -7.808 -3.170 1.00 . A A . 532 CYS HB2 1 1
20 34239 1 1 23 CYS HB3 H -10.128 -6.406 -3.991 1.00 . A A . 532 CYS HB3 1 1
20 34240 1 1 23 CYS HG H -13.163 -6.839 -2.656 1.00 . A A . 532 CYS HG 1 1
20 34241 1 1 23 CYS N N -12.310 -8.648 -5.256 1.00 . A A . 532 CYS N 1 1
20 34242 1 1 23 CYS O O -9.617 -9.587 -4.969 1.00 . A A . 532 CYS O 1 1
20 34243 1 1 23 CYS SG S -12.412 -6.090 -3.450 1.00 . A A . 532 CYS SG 1 1
20 34244 1 1 24 THR C C -6.710 -8.085 -6.443 1.00 . A A . 533 THR C 1 1
20 34245 1 1 24 THR CA C -7.933 -8.800 -6.987 1.00 . A A . 533 THR CA 1 1
20 34246 1 1 24 THR CB C -7.819 -8.884 -8.523 1.00 . A A . 533 THR CB 1 1
20 34247 1 1 24 THR CG2 C -9.107 -9.413 -9.131 1.00 . A A . 533 THR CG2 1 1
20 34248 1 1 24 THR H H -9.378 -7.264 -7.023 1.00 . A A . 533 THR H 1 1
20 34249 1 1 24 THR HA H -7.969 -9.803 -6.587 1.00 . A A . 533 THR HA 1 1
20 34250 1 1 24 THR HB H -7.017 -9.560 -8.773 1.00 . A A . 533 THR HB 1 1
20 34251 1 1 24 THR HG1 H -8.366 -7.130 -9.275 1.00 . A A . 533 THR HG1 1 1
20 34252 1 1 24 THR HG21 H -9.930 -8.778 -8.838 1.00 . A A . 533 THR HG21 1 1
20 34253 1 1 24 THR HG22 H -9.285 -10.418 -8.782 1.00 . A A . 533 THR HG22 1 1
20 34254 1 1 24 THR HG23 H -9.021 -9.415 -10.207 1.00 . A A . 533 THR HG23 1 1
20 34255 1 1 24 THR N N -9.132 -8.100 -6.576 1.00 . A A . 533 THR N 1 1
20 34256 1 1 24 THR O O -6.819 -6.957 -5.952 1.00 . A A . 533 THR O 1 1
20 34257 1 1 24 THR OG1 O -7.531 -7.588 -9.068 1.00 . A A . 533 THR OG1 1 1
20 34258 1 1 25 GLU C C -4.067 -6.835 -6.837 1.00 . A A . 534 GLU C 1 1
20 34259 1 1 25 GLU CA C -4.326 -8.108 -6.044 1.00 . A A . 534 GLU CA 1 1
20 34260 1 1 25 GLU CB C -3.150 -9.071 -6.197 1.00 . A A . 534 GLU CB 1 1
20 34261 1 1 25 GLU CD C -2.217 -11.370 -5.732 1.00 . A A . 534 GLU CD 1 1
20 34262 1 1 25 GLU CG C -3.392 -10.432 -5.562 1.00 . A A . 534 GLU CG 1 1
20 34263 1 1 25 GLU H H -5.528 -9.636 -6.877 1.00 . A A . 534 GLU H 1 1
20 34264 1 1 25 GLU HA H -4.448 -7.855 -5.001 1.00 . A A . 534 GLU HA 1 1
20 34265 1 1 25 GLU HB2 H -2.952 -9.217 -7.249 1.00 . A A . 534 GLU HB2 1 1
20 34266 1 1 25 GLU HB3 H -2.280 -8.631 -5.733 1.00 . A A . 534 GLU HB3 1 1
20 34267 1 1 25 GLU HG2 H -3.573 -10.296 -4.506 1.00 . A A . 534 GLU HG2 1 1
20 34268 1 1 25 GLU HG3 H -4.261 -10.880 -6.021 1.00 . A A . 534 GLU HG3 1 1
20 34269 1 1 25 GLU N N -5.557 -8.727 -6.506 1.00 . A A . 534 GLU N 1 1
20 34270 1 1 25 GLU O O -3.756 -5.786 -6.271 1.00 . A A . 534 GLU O 1 1
20 34271 1 1 25 GLU OE1 O -1.449 -11.551 -4.769 1.00 . A A . 534 GLU OE1 1 1
20 34272 1 1 25 GLU OE2 O -2.049 -11.924 -6.841 1.00 . A A . 534 GLU OE2 1 1
20 34273 1 1 26 ASN C C -4.879 -4.622 -8.743 1.00 . A A . 535 ASN C 1 1
20 34274 1 1 26 ASN CA C -3.990 -5.821 -9.052 1.00 . A A . 535 ASN CA 1 1
20 34275 1 1 26 ASN CB C -4.205 -6.246 -10.508 1.00 . A A . 535 ASN CB 1 1
20 34276 1 1 26 ASN CG C -3.185 -7.263 -10.986 1.00 . A A . 535 ASN CG 1 1
20 34277 1 1 26 ASN H H -4.580 -7.781 -8.516 1.00 . A A . 535 ASN H 1 1
20 34278 1 1 26 ASN HA H -2.959 -5.531 -8.923 1.00 . A A . 535 ASN HA 1 1
20 34279 1 1 26 ASN HB2 H -5.188 -6.682 -10.606 1.00 . A A . 535 ASN HB2 1 1
20 34280 1 1 26 ASN HB3 H -4.139 -5.374 -11.142 1.00 . A A . 535 ASN HB3 1 1
20 34281 1 1 26 ASN HD21 H -4.385 -8.762 -10.473 1.00 . A A . 535 ASN HD21 1 1
20 34282 1 1 26 ASN HD22 H -2.870 -9.214 -11.169 1.00 . A A . 535 ASN HD22 1 1
20 34283 1 1 26 ASN N N -4.254 -6.932 -8.148 1.00 . A A . 535 ASN N 1 1
20 34284 1 1 26 ASN ND2 N -3.513 -8.539 -10.863 1.00 . A A . 535 ASN ND2 1 1
20 34285 1 1 26 ASN O O -4.397 -3.492 -8.685 1.00 . A A . 535 ASN O 1 1
20 34286 1 1 26 ASN OD1 O -2.116 -6.903 -11.477 1.00 . A A . 535 ASN OD1 1 1
20 34287 1 1 27 ASP C C -6.844 -3.030 -7.007 1.00 . A A . 536 ASP C 1 1
20 34288 1 1 27 ASP CA C -7.128 -3.785 -8.297 1.00 . A A . 536 ASP CA 1 1
20 34289 1 1 27 ASP CB C -8.566 -4.303 -8.269 1.00 . A A . 536 ASP CB 1 1
20 34290 1 1 27 ASP CG C -9.067 -4.738 -9.631 1.00 . A A . 536 ASP CG 1 1
20 34291 1 1 27 ASP H H -6.477 -5.803 -8.475 1.00 . A A . 536 ASP H 1 1
20 34292 1 1 27 ASP HA H -7.024 -3.098 -9.123 1.00 . A A . 536 ASP HA 1 1
20 34293 1 1 27 ASP HB2 H -8.625 -5.149 -7.602 1.00 . A A . 536 ASP HB2 1 1
20 34294 1 1 27 ASP HB3 H -9.209 -3.516 -7.903 1.00 . A A . 536 ASP HB3 1 1
20 34295 1 1 27 ASP N N -6.166 -4.871 -8.507 1.00 . A A . 536 ASP N 1 1
20 34296 1 1 27 ASP O O -6.854 -1.802 -6.987 1.00 . A A . 536 ASP O 1 1
20 34297 1 1 27 ASP OD1 O -9.190 -3.878 -10.526 1.00 . A A . 536 ASP OD1 1 1
20 34298 1 1 27 ASP OD2 O -9.349 -5.939 -9.812 1.00 . A A . 536 ASP OD2 1 1
20 34299 1 1 28 VAL C C -5.093 -2.265 -4.689 1.00 . A A . 537 VAL C 1 1
20 34300 1 1 28 VAL CA C -6.325 -3.167 -4.633 1.00 . A A . 537 VAL CA 1 1
20 34301 1 1 28 VAL CB C -6.137 -4.254 -3.550 1.00 . A A . 537 VAL CB 1 1
20 34302 1 1 28 VAL CG1 C -5.832 -3.644 -2.195 1.00 . A A . 537 VAL CG1 1 1
20 34303 1 1 28 VAL CG2 C -7.375 -5.130 -3.460 1.00 . A A . 537 VAL CG2 1 1
20 34304 1 1 28 VAL H H -6.542 -4.744 -6.031 1.00 . A A . 537 VAL H 1 1
20 34305 1 1 28 VAL HA H -7.184 -2.568 -4.369 1.00 . A A . 537 VAL HA 1 1
20 34306 1 1 28 VAL HB H -5.305 -4.877 -3.833 1.00 . A A . 537 VAL HB 1 1
20 34307 1 1 28 VAL HG11 H -6.693 -3.095 -1.848 1.00 . A A . 537 VAL HG11 1 1
20 34308 1 1 28 VAL HG12 H -4.988 -2.977 -2.283 1.00 . A A . 537 VAL HG12 1 1
20 34309 1 1 28 VAL HG13 H -5.598 -4.431 -1.494 1.00 . A A . 537 VAL HG13 1 1
20 34310 1 1 28 VAL HG21 H -7.554 -5.601 -4.416 1.00 . A A . 537 VAL HG21 1 1
20 34311 1 1 28 VAL HG22 H -8.227 -4.522 -3.194 1.00 . A A . 537 VAL HG22 1 1
20 34312 1 1 28 VAL HG23 H -7.225 -5.888 -2.706 1.00 . A A . 537 VAL HG23 1 1
20 34313 1 1 28 VAL N N -6.575 -3.768 -5.939 1.00 . A A . 537 VAL N 1 1
20 34314 1 1 28 VAL O O -5.092 -1.159 -4.149 1.00 . A A . 537 VAL O 1 1
20 34315 1 1 29 ILE C C -3.116 -0.742 -6.450 1.00 . A A . 538 ILE C 1 1
20 34316 1 1 29 ILE CA C -2.845 -1.957 -5.562 1.00 . A A . 538 ILE CA 1 1
20 34317 1 1 29 ILE CB C -1.734 -2.824 -6.191 1.00 . A A . 538 ILE CB 1 1
20 34318 1 1 29 ILE CD1 C -0.517 -5.046 -5.908 1.00 . A A . 538 ILE CD1 1 1
20 34319 1 1 29 ILE CG1 C -1.414 -4.008 -5.274 1.00 . A A . 538 ILE CG1 1 1
20 34320 1 1 29 ILE CG2 C -0.481 -1.996 -6.451 1.00 . A A . 538 ILE CG2 1 1
20 34321 1 1 29 ILE H H -4.117 -3.636 -5.762 1.00 . A A . 538 ILE H 1 1
20 34322 1 1 29 ILE HA H -2.508 -1.619 -4.592 1.00 . A A . 538 ILE HA 1 1
20 34323 1 1 29 ILE HB H -2.094 -3.198 -7.136 1.00 . A A . 538 ILE HB 1 1
20 34324 1 1 29 ILE HD11 H -0.350 -5.852 -5.207 1.00 . A A . 538 ILE HD11 1 1
20 34325 1 1 29 ILE HD12 H 0.428 -4.595 -6.170 1.00 . A A . 538 ILE HD12 1 1
20 34326 1 1 29 ILE HD13 H -0.990 -5.435 -6.797 1.00 . A A . 538 ILE HD13 1 1
20 34327 1 1 29 ILE HG12 H -0.920 -3.642 -4.386 1.00 . A A . 538 ILE HG12 1 1
20 34328 1 1 29 ILE HG13 H -2.337 -4.493 -4.991 1.00 . A A . 538 ILE HG13 1 1
20 34329 1 1 29 ILE HG21 H 0.273 -2.619 -6.909 1.00 . A A . 538 ILE HG21 1 1
20 34330 1 1 29 ILE HG22 H -0.105 -1.606 -5.517 1.00 . A A . 538 ILE HG22 1 1
20 34331 1 1 29 ILE HG23 H -0.721 -1.176 -7.113 1.00 . A A . 538 ILE HG23 1 1
20 34332 1 1 29 ILE N N -4.061 -2.737 -5.373 1.00 . A A . 538 ILE N 1 1
20 34333 1 1 29 ILE O O -2.636 0.361 -6.179 1.00 . A A . 538 ILE O 1 1
20 34334 1 1 30 ASN C C -4.962 1.264 -7.805 1.00 . A A . 539 ASN C 1 1
20 34335 1 1 30 ASN CA C -4.230 0.103 -8.459 1.00 . A A . 539 ASN CA 1 1
20 34336 1 1 30 ASN CB C -5.078 -0.438 -9.617 1.00 . A A . 539 ASN CB 1 1
20 34337 1 1 30 ASN CG C -4.266 -1.174 -10.668 1.00 . A A . 539 ASN CG 1 1
20 34338 1 1 30 ASN H H -4.299 -1.846 -7.629 1.00 . A A . 539 ASN H 1 1
20 34339 1 1 30 ASN HA H -3.298 0.469 -8.857 1.00 . A A . 539 ASN HA 1 1
20 34340 1 1 30 ASN HB2 H -5.815 -1.121 -9.222 1.00 . A A . 539 ASN HB2 1 1
20 34341 1 1 30 ASN HB3 H -5.585 0.388 -10.095 1.00 . A A . 539 ASN HB3 1 1
20 34342 1 1 30 ASN HD21 H -2.749 0.092 -10.450 1.00 . A A . 539 ASN HD21 1 1
20 34343 1 1 30 ASN HD22 H -2.516 -1.167 -11.608 1.00 . A A . 539 ASN HD22 1 1
20 34344 1 1 30 ASN N N -3.913 -0.952 -7.498 1.00 . A A . 539 ASN N 1 1
20 34345 1 1 30 ASN ND2 N -3.057 -0.702 -10.935 1.00 . A A . 539 ASN ND2 1 1
20 34346 1 1 30 ASN O O -4.821 2.400 -8.239 1.00 . A A . 539 ASN O 1 1
20 34347 1 1 30 ASN OD1 O -4.733 -2.150 -11.257 1.00 . A A . 539 ASN OD1 1 1
20 34348 1 1 31 LEU C C -5.661 3.001 -5.360 1.00 . A A . 540 LEU C 1 1
20 34349 1 1 31 LEU CA C -6.534 2.010 -6.113 1.00 . A A . 540 LEU CA 1 1
20 34350 1 1 31 LEU CB C -7.537 1.395 -5.142 1.00 . A A . 540 LEU CB 1 1
20 34351 1 1 31 LEU CD1 C -9.614 0.098 -4.723 1.00 . A A . 540 LEU CD1 1 1
20 34352 1 1 31 LEU CD2 C -9.216 1.077 -6.988 1.00 . A A . 540 LEU CD2 1 1
20 34353 1 1 31 LEU CG C -8.568 0.455 -5.759 1.00 . A A . 540 LEU CG 1 1
20 34354 1 1 31 LEU H H -5.781 0.055 -6.439 1.00 . A A . 540 LEU H 1 1
20 34355 1 1 31 LEU HA H -7.075 2.542 -6.880 1.00 . A A . 540 LEU HA 1 1
20 34356 1 1 31 LEU HB2 H -6.985 0.846 -4.394 1.00 . A A . 540 LEU HB2 1 1
20 34357 1 1 31 LEU HB3 H -8.066 2.200 -4.654 1.00 . A A . 540 LEU HB3 1 1
20 34358 1 1 31 LEU HD11 H -9.138 -0.387 -3.885 1.00 . A A . 540 LEU HD11 1 1
20 34359 1 1 31 LEU HD12 H -10.339 -0.568 -5.161 1.00 . A A . 540 LEU HD12 1 1
20 34360 1 1 31 LEU HD13 H -10.109 0.998 -4.386 1.00 . A A . 540 LEU HD13 1 1
20 34361 1 1 31 LEU HD21 H -9.980 0.416 -7.367 1.00 . A A . 540 LEU HD21 1 1
20 34362 1 1 31 LEU HD22 H -8.467 1.233 -7.751 1.00 . A A . 540 LEU HD22 1 1
20 34363 1 1 31 LEU HD23 H -9.659 2.025 -6.722 1.00 . A A . 540 LEU HD23 1 1
20 34364 1 1 31 LEU HG H -8.075 -0.458 -6.064 1.00 . A A . 540 LEU HG 1 1
20 34365 1 1 31 LEU N N -5.737 0.979 -6.767 1.00 . A A . 540 LEU N 1 1
20 34366 1 1 31 LEU O O -5.935 4.195 -5.357 1.00 . A A . 540 LEU O 1 1
20 34367 1 1 32 GLY C C -2.822 4.192 -4.791 1.00 . A A . 541 GLY C 1 1
20 34368 1 1 32 GLY CA C -3.756 3.367 -3.930 1.00 . A A . 541 GLY CA 1 1
20 34369 1 1 32 GLY H H -4.424 1.543 -4.778 1.00 . A A . 541 GLY H 1 1
20 34370 1 1 32 GLY HA2 H -4.372 4.032 -3.345 1.00 . A A . 541 GLY HA2 1 1
20 34371 1 1 32 GLY HA3 H -3.167 2.756 -3.261 1.00 . A A . 541 GLY HA3 1 1
20 34372 1 1 32 GLY N N -4.616 2.503 -4.717 1.00 . A A . 541 GLY N 1 1
20 34373 1 1 32 GLY O O -2.579 5.365 -4.511 1.00 . A A . 541 GLY O 1 1
20 34374 1 1 33 LEU C C -1.604 5.654 -7.143 1.00 . A A . 542 LEU C 1 1
20 34375 1 1 33 LEU CA C -1.325 4.190 -6.735 1.00 . A A . 542 LEU CA 1 1
20 34376 1 1 33 LEU CB C -1.120 3.343 -7.999 1.00 . A A . 542 LEU CB 1 1
20 34377 1 1 33 LEU CD1 C -0.427 1.191 -9.069 1.00 . A A . 542 LEU CD1 1 1
20 34378 1 1 33 LEU CD2 C 1.032 2.243 -7.345 1.00 . A A . 542 LEU CD2 1 1
20 34379 1 1 33 LEU CG C -0.402 2.010 -7.790 1.00 . A A . 542 LEU CG 1 1
20 34380 1 1 33 LEU H H -2.682 2.685 -6.088 1.00 . A A . 542 LEU H 1 1
20 34381 1 1 33 LEU HA H -0.402 4.179 -6.176 1.00 . A A . 542 LEU HA 1 1
20 34382 1 1 33 LEU HB2 H -2.090 3.141 -8.428 1.00 . A A . 542 LEU HB2 1 1
20 34383 1 1 33 LEU HB3 H -0.549 3.926 -8.705 1.00 . A A . 542 LEU HB3 1 1
20 34384 1 1 33 LEU HD11 H 0.097 1.724 -9.848 1.00 . A A . 542 LEU HD11 1 1
20 34385 1 1 33 LEU HD12 H -1.449 1.028 -9.372 1.00 . A A . 542 LEU HD12 1 1
20 34386 1 1 33 LEU HD13 H 0.054 0.240 -8.897 1.00 . A A . 542 LEU HD13 1 1
20 34387 1 1 33 LEU HD21 H 1.525 1.292 -7.213 1.00 . A A . 542 LEU HD21 1 1
20 34388 1 1 33 LEU HD22 H 1.037 2.783 -6.411 1.00 . A A . 542 LEU HD22 1 1
20 34389 1 1 33 LEU HD23 H 1.554 2.817 -8.095 1.00 . A A . 542 LEU HD23 1 1
20 34390 1 1 33 LEU HG H -0.907 1.447 -7.022 1.00 . A A . 542 LEU HG 1 1
20 34391 1 1 33 LEU N N -2.346 3.583 -5.871 1.00 . A A . 542 LEU N 1 1
20 34392 1 1 33 LEU O O -0.694 6.478 -7.053 1.00 . A A . 542 LEU O 1 1
20 34393 1 1 34 PRO C C -2.613 8.535 -7.338 1.00 . A A . 543 PRO C 1 1
20 34394 1 1 34 PRO CA C -3.102 7.345 -8.173 1.00 . A A . 543 PRO CA 1 1
20 34395 1 1 34 PRO CB C -4.631 7.366 -8.228 1.00 . A A . 543 PRO CB 1 1
20 34396 1 1 34 PRO CD C -4.034 5.156 -7.654 1.00 . A A . 543 PRO CD 1 1
20 34397 1 1 34 PRO CG C -4.995 5.955 -8.482 1.00 . A A . 543 PRO CG 1 1
20 34398 1 1 34 PRO HA H -2.713 7.432 -9.175 1.00 . A A . 543 PRO HA 1 1
20 34399 1 1 34 PRO HB2 H -5.029 7.704 -7.276 1.00 . A A . 543 PRO HB2 1 1
20 34400 1 1 34 PRO HB3 H -4.965 8.014 -9.024 1.00 . A A . 543 PRO HB3 1 1
20 34401 1 1 34 PRO HD2 H -4.433 4.993 -6.663 1.00 . A A . 543 PRO HD2 1 1
20 34402 1 1 34 PRO HD3 H -3.816 4.213 -8.132 1.00 . A A . 543 PRO HD3 1 1
20 34403 1 1 34 PRO HG2 H -6.013 5.771 -8.168 1.00 . A A . 543 PRO HG2 1 1
20 34404 1 1 34 PRO HG3 H -4.872 5.724 -9.529 1.00 . A A . 543 PRO HG3 1 1
20 34405 1 1 34 PRO N N -2.830 6.011 -7.602 1.00 . A A . 543 PRO N 1 1
20 34406 1 1 34 PRO O O -2.179 9.544 -7.899 1.00 . A A . 543 PRO O 1 1
20 34407 1 1 35 PHE C C -0.878 9.174 -4.443 1.00 . A A . 544 PHE C 1 1
20 34408 1 1 35 PHE CA C -2.168 9.526 -5.180 1.00 . A A . 544 PHE CA 1 1
20 34409 1 1 35 PHE CB C -3.255 9.986 -4.213 1.00 . A A . 544 PHE CB 1 1
20 34410 1 1 35 PHE CD1 C -5.453 9.974 -5.420 1.00 . A A . 544 PHE CD1 1 1
20 34411 1 1 35 PHE CD2 C -4.392 12.071 -5.023 1.00 . A A . 544 PHE CD2 1 1
20 34412 1 1 35 PHE CE1 C -6.504 10.621 -6.041 1.00 . A A . 544 PHE CE1 1 1
20 34413 1 1 35 PHE CE2 C -5.439 12.722 -5.644 1.00 . A A . 544 PHE CE2 1 1
20 34414 1 1 35 PHE CG C -4.387 10.691 -4.904 1.00 . A A . 544 PHE CG 1 1
20 34415 1 1 35 PHE CZ C -6.463 11.993 -6.211 1.00 . A A . 544 PHE CZ 1 1
20 34416 1 1 35 PHE H H -3.018 7.619 -5.601 1.00 . A A . 544 PHE H 1 1
20 34417 1 1 35 PHE HA H -1.947 10.347 -5.845 1.00 . A A . 544 PHE HA 1 1
20 34418 1 1 35 PHE HB2 H -3.659 9.127 -3.701 1.00 . A A . 544 PHE HB2 1 1
20 34419 1 1 35 PHE HB3 H -2.826 10.665 -3.492 1.00 . A A . 544 PHE HB3 1 1
20 34420 1 1 35 PHE HD1 H -5.460 8.897 -5.333 1.00 . A A . 544 PHE HD1 1 1
20 34421 1 1 35 PHE HD2 H -3.565 12.640 -4.626 1.00 . A A . 544 PHE HD2 1 1
20 34422 1 1 35 PHE HE1 H -7.331 10.050 -6.440 1.00 . A A . 544 PHE HE1 1 1
20 34423 1 1 35 PHE HE2 H -5.430 13.799 -5.731 1.00 . A A . 544 PHE HE2 1 1
20 34424 1 1 35 PHE HZ H -7.269 12.499 -6.721 1.00 . A A . 544 PHE HZ 1 1
20 34425 1 1 35 PHE N N -2.655 8.432 -6.017 1.00 . A A . 544 PHE N 1 1
20 34426 1 1 35 PHE O O -0.169 10.059 -3.960 1.00 . A A . 544 PHE O 1 1
20 34427 1 1 36 GLY C C 1.193 6.160 -4.316 1.00 . A A . 545 GLY C 1 1
20 34428 1 1 36 GLY CA C 0.656 7.455 -3.732 1.00 . A A . 545 GLY CA 1 1
20 34429 1 1 36 GLY H H -1.216 7.227 -4.683 1.00 . A A . 545 GLY H 1 1
20 34430 1 1 36 GLY HA2 H 1.398 8.229 -3.853 1.00 . A A . 545 GLY HA2 1 1
20 34431 1 1 36 GLY HA3 H 0.470 7.309 -2.675 1.00 . A A . 545 GLY HA3 1 1
20 34432 1 1 36 GLY N N -0.579 7.889 -4.357 1.00 . A A . 545 GLY N 1 1
20 34433 1 1 36 GLY O O 0.436 5.233 -4.580 1.00 . A A . 545 GLY O 1 1
20 34434 1 1 37 LYS C C 3.254 3.783 -4.067 1.00 . A A . 546 LYS C 1 1
20 34435 1 1 37 LYS CA C 3.140 4.913 -5.086 1.00 . A A . 546 LYS CA 1 1
20 34436 1 1 37 LYS CB C 4.532 5.263 -5.615 1.00 . A A . 546 LYS CB 1 1
20 34437 1 1 37 LYS CD C 4.697 3.530 -7.441 1.00 . A A . 546 LYS CD 1 1
20 34438 1 1 37 LYS CE C 5.397 2.257 -7.894 1.00 . A A . 546 LYS CE 1 1
20 34439 1 1 37 LYS CG C 5.303 4.066 -6.152 1.00 . A A . 546 LYS CG 1 1
20 34440 1 1 37 LYS H H 3.065 6.851 -4.245 1.00 . A A . 546 LYS H 1 1
20 34441 1 1 37 LYS HA H 2.527 4.579 -5.908 1.00 . A A . 546 LYS HA 1 1
20 34442 1 1 37 LYS HB2 H 4.429 5.984 -6.412 1.00 . A A . 546 LYS HB2 1 1
20 34443 1 1 37 LYS HB3 H 5.108 5.706 -4.815 1.00 . A A . 546 LYS HB3 1 1
20 34444 1 1 37 LYS HD2 H 3.653 3.315 -7.275 1.00 . A A . 546 LYS HD2 1 1
20 34445 1 1 37 LYS HD3 H 4.795 4.279 -8.212 1.00 . A A . 546 LYS HD3 1 1
20 34446 1 1 37 LYS HE2 H 5.239 1.491 -7.150 1.00 . A A . 546 LYS HE2 1 1
20 34447 1 1 37 LYS HE3 H 4.969 1.940 -8.832 1.00 . A A . 546 LYS HE3 1 1
20 34448 1 1 37 LYS HG2 H 6.321 4.363 -6.344 1.00 . A A . 546 LYS HG2 1 1
20 34449 1 1 37 LYS HG3 H 5.288 3.278 -5.407 1.00 . A A . 546 LYS HG3 1 1
20 34450 1 1 37 LYS HZ1 H 7.305 1.576 -8.383 1.00 . A A . 546 LYS HZ1 1 1
20 34451 1 1 37 LYS HZ2 H 7.291 2.757 -7.176 1.00 . A A . 546 LYS HZ2 1 1
20 34452 1 1 37 LYS HZ3 H 7.033 3.193 -8.789 1.00 . A A . 546 LYS HZ3 1 1
20 34453 1 1 37 LYS N N 2.505 6.091 -4.505 1.00 . A A . 546 LYS N 1 1
20 34454 1 1 37 LYS NZ N 6.858 2.461 -8.072 1.00 . A A . 546 LYS NZ 1 1
20 34455 1 1 37 LYS O O 3.504 4.021 -2.887 1.00 . A A . 546 LYS O 1 1
20 34456 1 1 38 VAL C C 4.555 0.720 -3.879 1.00 . A A . 547 VAL C 1 1
20 34457 1 1 38 VAL CA C 3.179 1.366 -3.735 1.00 . A A . 547 VAL CA 1 1
20 34458 1 1 38 VAL CB C 2.099 0.352 -4.155 1.00 . A A . 547 VAL CB 1 1
20 34459 1 1 38 VAL CG1 C 2.233 -0.940 -3.370 1.00 . A A . 547 VAL CG1 1 1
20 34460 1 1 38 VAL CG2 C 0.714 0.952 -3.981 1.00 . A A . 547 VAL CG2 1 1
20 34461 1 1 38 VAL H H 2.895 2.457 -5.501 1.00 . A A . 547 VAL H 1 1
20 34462 1 1 38 VAL HA H 3.016 1.640 -2.703 1.00 . A A . 547 VAL HA 1 1
20 34463 1 1 38 VAL HB H 2.238 0.125 -5.203 1.00 . A A . 547 VAL HB 1 1
20 34464 1 1 38 VAL HG11 H 3.211 -1.364 -3.548 1.00 . A A . 547 VAL HG11 1 1
20 34465 1 1 38 VAL HG12 H 1.473 -1.638 -3.690 1.00 . A A . 547 VAL HG12 1 1
20 34466 1 1 38 VAL HG13 H 2.116 -0.735 -2.318 1.00 . A A . 547 VAL HG13 1 1
20 34467 1 1 38 VAL HG21 H 0.628 1.842 -4.587 1.00 . A A . 547 VAL HG21 1 1
20 34468 1 1 38 VAL HG22 H 0.560 1.208 -2.944 1.00 . A A . 547 VAL HG22 1 1
20 34469 1 1 38 VAL HG23 H -0.030 0.235 -4.289 1.00 . A A . 547 VAL HG23 1 1
20 34470 1 1 38 VAL N N 3.087 2.561 -4.552 1.00 . A A . 547 VAL N 1 1
20 34471 1 1 38 VAL O O 5.085 0.614 -4.986 1.00 . A A . 547 VAL O 1 1
20 34472 1 1 39 THR C C 6.277 -1.870 -2.626 1.00 . A A . 548 THR C 1 1
20 34473 1 1 39 THR CA C 6.435 -0.357 -2.793 1.00 . A A . 548 THR CA 1 1
20 34474 1 1 39 THR CB C 7.369 0.174 -1.689 1.00 . A A . 548 THR CB 1 1
20 34475 1 1 39 THR CG2 C 7.501 1.686 -1.762 1.00 . A A . 548 THR CG2 1 1
20 34476 1 1 39 THR H H 4.680 0.432 -1.902 1.00 . A A . 548 THR H 1 1
20 34477 1 1 39 THR HA H 6.891 -0.156 -3.753 1.00 . A A . 548 THR HA 1 1
20 34478 1 1 39 THR HB H 8.345 -0.264 -1.824 1.00 . A A . 548 THR HB 1 1
20 34479 1 1 39 THR HG1 H 6.544 0.613 0.047 1.00 . A A . 548 THR HG1 1 1
20 34480 1 1 39 THR HG21 H 8.151 2.030 -0.968 1.00 . A A . 548 THR HG21 1 1
20 34481 1 1 39 THR HG22 H 6.526 2.138 -1.644 1.00 . A A . 548 THR HG22 1 1
20 34482 1 1 39 THR HG23 H 7.916 1.970 -2.716 1.00 . A A . 548 THR HG23 1 1
20 34483 1 1 39 THR N N 5.136 0.299 -2.763 1.00 . A A . 548 THR N 1 1
20 34484 1 1 39 THR O O 6.990 -2.655 -3.251 1.00 . A A . 548 THR O 1 1
20 34485 1 1 39 THR OG1 O 6.865 -0.178 -0.401 1.00 . A A . 548 THR OG1 1 1
20 34486 1 1 40 ASN C C 3.641 -3.774 -0.914 1.00 . A A . 549 ASN C 1 1
20 34487 1 1 40 ASN CA C 5.036 -3.667 -1.519 1.00 . A A . 549 ASN CA 1 1
20 34488 1 1 40 ASN CB C 6.077 -4.321 -0.600 1.00 . A A . 549 ASN CB 1 1
20 34489 1 1 40 ASN CG C 5.958 -3.917 0.852 1.00 . A A . 549 ASN CG 1 1
20 34490 1 1 40 ASN H H 4.826 -1.582 -1.282 1.00 . A A . 549 ASN H 1 1
20 34491 1 1 40 ASN HA H 5.044 -4.173 -2.471 1.00 . A A . 549 ASN HA 1 1
20 34492 1 1 40 ASN HB2 H 5.949 -5.389 -0.647 1.00 . A A . 549 ASN HB2 1 1
20 34493 1 1 40 ASN HB3 H 7.067 -4.066 -0.949 1.00 . A A . 549 ASN HB3 1 1
20 34494 1 1 40 ASN HD21 H 7.068 -2.300 0.545 1.00 . A A . 549 ASN HD21 1 1
20 34495 1 1 40 ASN HD22 H 6.503 -2.531 2.160 1.00 . A A . 549 ASN HD22 1 1
20 34496 1 1 40 ASN N N 5.338 -2.263 -1.768 1.00 . A A . 549 ASN N 1 1
20 34497 1 1 40 ASN ND2 N 6.573 -2.805 1.221 1.00 . A A . 549 ASN ND2 1 1
20 34498 1 1 40 ASN O O 3.054 -2.759 -0.543 1.00 . A A . 549 ASN O 1 1
20 34499 1 1 40 ASN OD1 O 5.318 -4.608 1.636 1.00 . A A . 549 ASN OD1 1 1
20 34500 1 1 41 TYR C C 1.625 -6.433 0.500 1.00 . A A . 550 TYR C 1 1
20 34501 1 1 41 TYR CA C 1.744 -5.150 -0.316 1.00 . A A . 550 TYR CA 1 1
20 34502 1 1 41 TYR CB C 0.713 -5.147 -1.453 1.00 . A A . 550 TYR CB 1 1
20 34503 1 1 41 TYR CD1 C 0.155 -7.417 -2.418 1.00 . A A . 550 TYR CD1 1 1
20 34504 1 1 41 TYR CD2 C 1.827 -6.116 -3.508 1.00 . A A . 550 TYR CD2 1 1
20 34505 1 1 41 TYR CE1 C 0.321 -8.421 -3.354 1.00 . A A . 550 TYR CE1 1 1
20 34506 1 1 41 TYR CE2 C 1.997 -7.115 -4.447 1.00 . A A . 550 TYR CE2 1 1
20 34507 1 1 41 TYR CG C 0.904 -6.249 -2.478 1.00 . A A . 550 TYR CG 1 1
20 34508 1 1 41 TYR CZ C 1.243 -8.264 -4.365 1.00 . A A . 550 TYR CZ 1 1
20 34509 1 1 41 TYR H H 3.593 -5.763 -1.149 1.00 . A A . 550 TYR H 1 1
20 34510 1 1 41 TYR HA H 1.541 -4.311 0.334 1.00 . A A . 550 TYR HA 1 1
20 34511 1 1 41 TYR HB2 H -0.275 -5.259 -1.032 1.00 . A A . 550 TYR HB2 1 1
20 34512 1 1 41 TYR HB3 H 0.769 -4.202 -1.972 1.00 . A A . 550 TYR HB3 1 1
20 34513 1 1 41 TYR HD1 H -0.567 -7.538 -1.625 1.00 . A A . 550 TYR HD1 1 1
20 34514 1 1 41 TYR HD2 H 2.417 -5.214 -3.569 1.00 . A A . 550 TYR HD2 1 1
20 34515 1 1 41 TYR HE1 H -0.272 -9.322 -3.290 1.00 . A A . 550 TYR HE1 1 1
20 34516 1 1 41 TYR HE2 H 2.720 -6.991 -5.239 1.00 . A A . 550 TYR HE2 1 1
20 34517 1 1 41 TYR HH H 2.355 -9.419 -5.429 1.00 . A A . 550 TYR HH 1 1
20 34518 1 1 41 TYR N N 3.089 -4.977 -0.849 1.00 . A A . 550 TYR N 1 1
20 34519 1 1 41 TYR O O 2.346 -7.404 0.263 1.00 . A A . 550 TYR O 1 1
20 34520 1 1 41 TYR OH O 1.412 -9.263 -5.298 1.00 . A A . 550 TYR OH 1 1
20 34521 1 1 42 ILE C C -1.120 -7.821 2.198 1.00 . A A . 551 ILE C 1 1
20 34522 1 1 42 ILE CA C 0.387 -7.613 2.233 1.00 . A A . 551 ILE CA 1 1
20 34523 1 1 42 ILE CB C 0.867 -7.530 3.706 1.00 . A A . 551 ILE CB 1 1
20 34524 1 1 42 ILE CD1 C 2.955 -7.458 5.180 1.00 . A A . 551 ILE CD1 1 1
20 34525 1 1 42 ILE CG1 C 2.397 -7.496 3.770 1.00 . A A . 551 ILE CG1 1 1
20 34526 1 1 42 ILE CG2 C 0.331 -8.709 4.509 1.00 . A A . 551 ILE CG2 1 1
20 34527 1 1 42 ILE H H 0.240 -5.584 1.668 1.00 . A A . 551 ILE H 1 1
20 34528 1 1 42 ILE HA H 0.870 -8.457 1.760 1.00 . A A . 551 ILE HA 1 1
20 34529 1 1 42 ILE HB H 0.475 -6.623 4.142 1.00 . A A . 551 ILE HB 1 1
20 34530 1 1 42 ILE HD11 H 2.576 -6.590 5.695 1.00 . A A . 551 ILE HD11 1 1
20 34531 1 1 42 ILE HD12 H 4.034 -7.410 5.139 1.00 . A A . 551 ILE HD12 1 1
20 34532 1 1 42 ILE HD13 H 2.655 -8.351 5.709 1.00 . A A . 551 ILE HD13 1 1
20 34533 1 1 42 ILE HG12 H 2.788 -8.379 3.288 1.00 . A A . 551 ILE HG12 1 1
20 34534 1 1 42 ILE HG13 H 2.755 -6.621 3.247 1.00 . A A . 551 ILE HG13 1 1
20 34535 1 1 42 ILE HG21 H -0.749 -8.685 4.506 1.00 . A A . 551 ILE HG21 1 1
20 34536 1 1 42 ILE HG22 H 0.689 -8.646 5.525 1.00 . A A . 551 ILE HG22 1 1
20 34537 1 1 42 ILE HG23 H 0.671 -9.633 4.063 1.00 . A A . 551 ILE HG23 1 1
20 34538 1 1 42 ILE N N 0.718 -6.421 1.470 1.00 . A A . 551 ILE N 1 1
20 34539 1 1 42 ILE O O -1.891 -6.942 2.586 1.00 . A A . 551 ILE O 1 1
20 34540 1 1 43 LEU C C -3.411 -10.337 2.517 1.00 . A A . 552 LEU C 1 1
20 34541 1 1 43 LEU CA C -2.944 -9.264 1.553 1.00 . A A . 552 LEU CA 1 1
20 34542 1 1 43 LEU CB C -3.207 -9.684 0.112 1.00 . A A . 552 LEU CB 1 1
20 34543 1 1 43 LEU CD1 C -3.225 -9.042 -2.308 1.00 . A A . 552 LEU CD1 1 1
20 34544 1 1 43 LEU CD2 C -4.489 -7.694 -0.653 1.00 . A A . 552 LEU CD2 1 1
20 34545 1 1 43 LEU CG C -3.245 -8.527 -0.882 1.00 . A A . 552 LEU CG 1 1
20 34546 1 1 43 LEU H H -0.875 -9.662 1.478 1.00 . A A . 552 LEU H 1 1
20 34547 1 1 43 LEU HA H -3.488 -8.355 1.756 1.00 . A A . 552 LEU HA 1 1
20 34548 1 1 43 LEU HB2 H -2.430 -10.371 -0.190 1.00 . A A . 552 LEU HB2 1 1
20 34549 1 1 43 LEU HB3 H -4.156 -10.197 0.072 1.00 . A A . 552 LEU HB3 1 1
20 34550 1 1 43 LEU HD11 H -3.256 -8.206 -2.992 1.00 . A A . 552 LEU HD11 1 1
20 34551 1 1 43 LEU HD12 H -4.086 -9.674 -2.474 1.00 . A A . 552 LEU HD12 1 1
20 34552 1 1 43 LEU HD13 H -2.323 -9.611 -2.475 1.00 . A A . 552 LEU HD13 1 1
20 34553 1 1 43 LEU HD21 H -4.413 -7.194 0.298 1.00 . A A . 552 LEU HD21 1 1
20 34554 1 1 43 LEU HD22 H -5.357 -8.341 -0.654 1.00 . A A . 552 LEU HD22 1 1
20 34555 1 1 43 LEU HD23 H -4.578 -6.963 -1.443 1.00 . A A . 552 LEU HD23 1 1
20 34556 1 1 43 LEU HG H -2.384 -7.891 -0.727 1.00 . A A . 552 LEU HG 1 1
20 34557 1 1 43 LEU N N -1.535 -8.977 1.723 1.00 . A A . 552 LEU N 1 1
20 34558 1 1 43 LEU O O -3.011 -11.496 2.410 1.00 . A A . 552 LEU O 1 1
20 34559 1 1 44 MET C C -6.280 -11.110 4.124 1.00 . A A . 553 MET C 1 1
20 34560 1 1 44 MET CA C -4.802 -10.893 4.411 1.00 . A A . 553 MET CA 1 1
20 34561 1 1 44 MET CB C -4.586 -10.411 5.846 1.00 . A A . 553 MET CB 1 1
20 34562 1 1 44 MET CE C -1.058 -9.725 7.944 1.00 . A A . 553 MET CE 1 1
20 34563 1 1 44 MET CG C -3.118 -10.316 6.219 1.00 . A A . 553 MET CG 1 1
20 34564 1 1 44 MET H H -4.498 -9.000 3.526 1.00 . A A . 553 MET H 1 1
20 34565 1 1 44 MET HA H -4.285 -11.832 4.275 1.00 . A A . 553 MET HA 1 1
20 34566 1 1 44 MET HB2 H -5.031 -9.433 5.957 1.00 . A A . 553 MET HB2 1 1
20 34567 1 1 44 MET HB3 H -5.067 -11.100 6.524 1.00 . A A . 553 MET HB3 1 1
20 34568 1 1 44 MET HE1 H -0.722 -9.353 8.900 1.00 . A A . 553 MET HE1 1 1
20 34569 1 1 44 MET HE2 H -0.677 -9.092 7.156 1.00 . A A . 553 MET HE2 1 1
20 34570 1 1 44 MET HE3 H -0.697 -10.733 7.802 1.00 . A A . 553 MET HE3 1 1
20 34571 1 1 44 MET HG2 H -2.675 -11.298 6.129 1.00 . A A . 553 MET HG2 1 1
20 34572 1 1 44 MET HG3 H -2.631 -9.641 5.531 1.00 . A A . 553 MET HG3 1 1
20 34573 1 1 44 MET N N -4.243 -9.946 3.467 1.00 . A A . 553 MET N 1 1
20 34574 1 1 44 MET O O -7.152 -10.466 4.712 1.00 . A A . 553 MET O 1 1
20 34575 1 1 44 MET SD S -2.850 -9.722 7.898 1.00 . A A . 553 MET SD 1 1
20 34576 1 1 45 LYS C C -8.659 -13.008 3.970 1.00 . A A . 554 LYS C 1 1
20 34577 1 1 45 LYS CA C -7.905 -12.361 2.816 1.00 . A A . 554 LYS CA 1 1
20 34578 1 1 45 LYS CB C -7.878 -13.292 1.605 1.00 . A A . 554 LYS CB 1 1
20 34579 1 1 45 LYS CD C -8.082 -11.688 -0.329 1.00 . A A . 554 LYS CD 1 1
20 34580 1 1 45 LYS CE C -7.426 -11.195 -1.607 1.00 . A A . 554 LYS CE 1 1
20 34581 1 1 45 LYS CG C -7.194 -12.692 0.382 1.00 . A A . 554 LYS CG 1 1
20 34582 1 1 45 LYS H H -5.800 -12.527 2.808 1.00 . A A . 554 LYS H 1 1
20 34583 1 1 45 LYS HA H -8.402 -11.441 2.544 1.00 . A A . 554 LYS HA 1 1
20 34584 1 1 45 LYS HB2 H -7.355 -14.198 1.874 1.00 . A A . 554 LYS HB2 1 1
20 34585 1 1 45 LYS HB3 H -8.894 -13.542 1.335 1.00 . A A . 554 LYS HB3 1 1
20 34586 1 1 45 LYS HD2 H -9.022 -12.161 -0.575 1.00 . A A . 554 LYS HD2 1 1
20 34587 1 1 45 LYS HD3 H -8.258 -10.846 0.326 1.00 . A A . 554 LYS HD3 1 1
20 34588 1 1 45 LYS HE2 H -6.515 -10.674 -1.352 1.00 . A A . 554 LYS HE2 1 1
20 34589 1 1 45 LYS HE3 H -7.189 -12.049 -2.226 1.00 . A A . 554 LYS HE3 1 1
20 34590 1 1 45 LYS HG2 H -6.290 -12.186 0.696 1.00 . A A . 554 LYS HG2 1 1
20 34591 1 1 45 LYS HG3 H -6.943 -13.487 -0.305 1.00 . A A . 554 LYS HG3 1 1
20 34592 1 1 45 LYS HZ1 H -8.486 -9.413 -1.825 1.00 . A A . 554 LYS HZ1 1 1
20 34593 1 1 45 LYS HZ2 H -9.213 -10.738 -2.579 1.00 . A A . 554 LYS HZ2 1 1
20 34594 1 1 45 LYS HZ3 H -7.853 -10.016 -3.272 1.00 . A A . 554 LYS HZ3 1 1
20 34595 1 1 45 LYS N N -6.547 -12.038 3.219 1.00 . A A . 554 LYS N 1 1
20 34596 1 1 45 LYS NZ N -8.307 -10.276 -2.372 1.00 . A A . 554 LYS NZ 1 1
20 34597 1 1 45 LYS O O -9.874 -12.856 4.098 1.00 . A A . 554 LYS O 1 1
20 34598 1 1 46 SER C C -9.112 -13.420 6.966 1.00 . A A . 555 SER C 1 1
20 34599 1 1 46 SER CA C -8.490 -14.399 5.966 1.00 . A A . 555 SER CA 1 1
20 34600 1 1 46 SER CB C -7.408 -15.249 6.637 1.00 . A A . 555 SER CB 1 1
20 34601 1 1 46 SER H H -6.953 -13.774 4.664 1.00 . A A . 555 SER H 1 1
20 34602 1 1 46 SER HA H -9.266 -15.055 5.602 1.00 . A A . 555 SER HA 1 1
20 34603 1 1 46 SER HB2 H -7.811 -15.704 7.530 1.00 . A A . 555 SER HB2 1 1
20 34604 1 1 46 SER HB3 H -7.085 -16.022 5.955 1.00 . A A . 555 SER HB3 1 1
20 34605 1 1 46 SER HG H -6.203 -14.434 7.960 1.00 . A A . 555 SER HG 1 1
20 34606 1 1 46 SER N N -7.919 -13.712 4.817 1.00 . A A . 555 SER N 1 1
20 34607 1 1 46 SER O O -10.046 -13.770 7.686 1.00 . A A . 555 SER O 1 1
20 34608 1 1 46 SER OG O -6.284 -14.458 6.997 1.00 . A A . 555 SER OG 1 1
20 34609 1 1 47 THR C C -10.012 -10.185 7.139 1.00 . A A . 556 THR C 1 1
20 34610 1 1 47 THR CA C -9.154 -11.188 7.899 1.00 . A A . 556 THR CA 1 1
20 34611 1 1 47 THR CB C -8.044 -10.441 8.667 1.00 . A A . 556 THR CB 1 1
20 34612 1 1 47 THR CG2 C -7.275 -11.395 9.569 1.00 . A A . 556 THR CG2 1 1
20 34613 1 1 47 THR H H -7.851 -11.962 6.422 1.00 . A A . 556 THR H 1 1
20 34614 1 1 47 THR HA H -9.777 -11.697 8.620 1.00 . A A . 556 THR HA 1 1
20 34615 1 1 47 THR HB H -8.504 -9.683 9.284 1.00 . A A . 556 THR HB 1 1
20 34616 1 1 47 THR HG1 H -7.637 -9.368 7.058 1.00 . A A . 556 THR HG1 1 1
20 34617 1 1 47 THR HG21 H -6.822 -12.168 8.967 1.00 . A A . 556 THR HG21 1 1
20 34618 1 1 47 THR HG22 H -7.954 -11.843 10.279 1.00 . A A . 556 THR HG22 1 1
20 34619 1 1 47 THR HG23 H -6.507 -10.850 10.096 1.00 . A A . 556 THR HG23 1 1
20 34620 1 1 47 THR N N -8.607 -12.193 7.002 1.00 . A A . 556 THR N 1 1
20 34621 1 1 47 THR O O -10.447 -9.181 7.698 1.00 . A A . 556 THR O 1 1
20 34622 1 1 47 THR OG1 O -7.136 -9.809 7.753 1.00 . A A . 556 THR OG1 1 1
20 34623 1 1 48 ASN C C -10.456 -8.222 4.911 1.00 . A A . 557 ASN C 1 1
20 34624 1 1 48 ASN CA C -11.057 -9.619 4.985 1.00 . A A . 557 ASN CA 1 1
20 34625 1 1 48 ASN CB C -12.495 -9.514 5.500 1.00 . A A . 557 ASN CB 1 1
20 34626 1 1 48 ASN CG C -13.190 -10.857 5.599 1.00 . A A . 557 ASN CG 1 1
20 34627 1 1 48 ASN H H -9.908 -11.325 5.497 1.00 . A A . 557 ASN H 1 1
20 34628 1 1 48 ASN HA H -11.064 -10.054 3.996 1.00 . A A . 557 ASN HA 1 1
20 34629 1 1 48 ASN HB2 H -12.480 -9.061 6.479 1.00 . A A . 557 ASN HB2 1 1
20 34630 1 1 48 ASN HB3 H -13.063 -8.885 4.830 1.00 . A A . 557 ASN HB3 1 1
20 34631 1 1 48 ASN HD21 H -14.081 -10.546 3.860 1.00 . A A . 557 ASN HD21 1 1
20 34632 1 1 48 ASN HD22 H -14.447 -12.046 4.637 1.00 . A A . 557 ASN HD22 1 1
20 34633 1 1 48 ASN N N -10.261 -10.485 5.861 1.00 . A A . 557 ASN N 1 1
20 34634 1 1 48 ASN ND2 N -13.985 -11.183 4.599 1.00 . A A . 557 ASN ND2 1 1
20 34635 1 1 48 ASN O O -11.179 -7.228 4.932 1.00 . A A . 557 ASN O 1 1
20 34636 1 1 48 ASN OD1 O -13.038 -11.579 6.581 1.00 . A A . 557 ASN OD1 1 1
20 34637 1 1 49 GLN C C -7.269 -6.856 3.876 1.00 . A A . 558 GLN C 1 1
20 34638 1 1 49 GLN CA C -8.439 -6.873 4.850 1.00 . A A . 558 GLN CA 1 1
20 34639 1 1 49 GLN CB C -7.926 -6.610 6.270 1.00 . A A . 558 GLN CB 1 1
20 34640 1 1 49 GLN CD C -9.625 -5.002 7.234 1.00 . A A . 558 GLN CD 1 1
20 34641 1 1 49 GLN CG C -9.027 -6.394 7.298 1.00 . A A . 558 GLN CG 1 1
20 34642 1 1 49 GLN H H -8.617 -8.974 4.683 1.00 . A A . 558 GLN H 1 1
20 34643 1 1 49 GLN HA H -9.137 -6.097 4.578 1.00 . A A . 558 GLN HA 1 1
20 34644 1 1 49 GLN HB2 H -7.333 -7.455 6.586 1.00 . A A . 558 GLN HB2 1 1
20 34645 1 1 49 GLN HB3 H -7.300 -5.730 6.255 1.00 . A A . 558 GLN HB3 1 1
20 34646 1 1 49 GLN HE21 H -8.273 -4.347 8.531 1.00 . A A . 558 GLN HE21 1 1
20 34647 1 1 49 GLN HE22 H -9.413 -3.171 7.973 1.00 . A A . 558 GLN HE22 1 1
20 34648 1 1 49 GLN HG2 H -9.817 -7.116 7.119 1.00 . A A . 558 GLN HG2 1 1
20 34649 1 1 49 GLN HG3 H -8.616 -6.549 8.284 1.00 . A A . 558 GLN HG3 1 1
20 34650 1 1 49 GLN N N -9.137 -8.150 4.804 1.00 . A A . 558 GLN N 1 1
20 34651 1 1 49 GLN NE2 N -9.045 -4.081 7.985 1.00 . A A . 558 GLN NE2 1 1
20 34652 1 1 49 GLN O O -6.710 -7.901 3.541 1.00 . A A . 558 GLN O 1 1
20 34653 1 1 49 GLN OE1 O -10.599 -4.756 6.524 1.00 . A A . 558 GLN OE1 1 1
20 34654 1 1 50 ALA C C -4.852 -4.402 3.085 1.00 . A A . 559 ALA C 1 1
20 34655 1 1 50 ALA CA C -5.751 -5.507 2.559 1.00 . A A . 559 ALA CA 1 1
20 34656 1 1 50 ALA CB C -6.195 -5.201 1.137 1.00 . A A . 559 ALA CB 1 1
20 34657 1 1 50 ALA H H -7.422 -4.875 3.685 1.00 . A A . 559 ALA H 1 1
20 34658 1 1 50 ALA HA H -5.201 -6.437 2.551 1.00 . A A . 559 ALA HA 1 1
20 34659 1 1 50 ALA HB1 H -6.705 -4.249 1.116 1.00 . A A . 559 ALA HB1 1 1
20 34660 1 1 50 ALA HB2 H -6.869 -5.975 0.796 1.00 . A A . 559 ALA HB2 1 1
20 34661 1 1 50 ALA HB3 H -5.331 -5.163 0.490 1.00 . A A . 559 ALA HB3 1 1
20 34662 1 1 50 ALA N N -6.904 -5.668 3.426 1.00 . A A . 559 ALA N 1 1
20 34663 1 1 50 ALA O O -5.337 -3.395 3.608 1.00 . A A . 559 ALA O 1 1
20 34664 1 1 51 PHE C C -1.619 -3.249 2.319 1.00 . A A . 560 PHE C 1 1
20 34665 1 1 51 PHE CA C -2.581 -3.621 3.436 1.00 . A A . 560 PHE CA 1 1
20 34666 1 1 51 PHE CB C -1.820 -4.181 4.638 1.00 . A A . 560 PHE CB 1 1
20 34667 1 1 51 PHE CD1 C -2.903 -6.032 5.935 1.00 . A A . 560 PHE CD1 1 1
20 34668 1 1 51 PHE CD2 C -3.420 -3.780 6.525 1.00 . A A . 560 PHE CD2 1 1
20 34669 1 1 51 PHE CE1 C -3.751 -6.488 6.924 1.00 . A A . 560 PHE CE1 1 1
20 34670 1 1 51 PHE CE2 C -4.268 -4.231 7.515 1.00 . A A . 560 PHE CE2 1 1
20 34671 1 1 51 PHE CG C -2.728 -4.674 5.726 1.00 . A A . 560 PHE CG 1 1
20 34672 1 1 51 PHE CZ C -4.433 -5.588 7.714 1.00 . A A . 560 PHE CZ 1 1
20 34673 1 1 51 PHE H H -3.219 -5.416 2.529 1.00 . A A . 560 PHE H 1 1
20 34674 1 1 51 PHE HA H -3.123 -2.739 3.739 1.00 . A A . 560 PHE HA 1 1
20 34675 1 1 51 PHE HB2 H -1.202 -5.006 4.315 1.00 . A A . 560 PHE HB2 1 1
20 34676 1 1 51 PHE HB3 H -1.192 -3.404 5.051 1.00 . A A . 560 PHE HB3 1 1
20 34677 1 1 51 PHE HD1 H -2.366 -6.737 5.317 1.00 . A A . 560 PHE HD1 1 1
20 34678 1 1 51 PHE HD2 H -3.291 -2.719 6.369 1.00 . A A . 560 PHE HD2 1 1
20 34679 1 1 51 PHE HE1 H -3.879 -7.549 7.077 1.00 . A A . 560 PHE HE1 1 1
20 34680 1 1 51 PHE HE2 H -4.803 -3.525 8.133 1.00 . A A . 560 PHE HE2 1 1
20 34681 1 1 51 PHE HZ H -5.096 -5.942 8.485 1.00 . A A . 560 PHE HZ 1 1
20 34682 1 1 51 PHE N N -3.547 -4.593 2.956 1.00 . A A . 560 PHE N 1 1
20 34683 1 1 51 PHE O O -1.028 -4.120 1.675 1.00 . A A . 560 PHE O 1 1
20 34684 1 1 52 LEU C C 0.375 -0.492 1.463 1.00 . A A . 561 LEU C 1 1
20 34685 1 1 52 LEU CA C -0.704 -1.460 0.970 1.00 . A A . 561 LEU CA 1 1
20 34686 1 1 52 LEU CB C -1.670 -0.777 -0.001 1.00 . A A . 561 LEU CB 1 1
20 34687 1 1 52 LEU CD1 C -0.825 -1.923 -2.060 1.00 . A A . 561 LEU CD1 1 1
20 34688 1 1 52 LEU CD2 C -2.225 0.136 -2.257 1.00 . A A . 561 LEU CD2 1 1
20 34689 1 1 52 LEU CG C -1.170 -0.583 -1.430 1.00 . A A . 561 LEU CG 1 1
20 34690 1 1 52 LEU H H -1.892 -1.312 2.706 1.00 . A A . 561 LEU H 1 1
20 34691 1 1 52 LEU HA H -0.235 -2.297 0.477 1.00 . A A . 561 LEU HA 1 1
20 34692 1 1 52 LEU HB2 H -2.575 -1.367 -0.041 1.00 . A A . 561 LEU HB2 1 1
20 34693 1 1 52 LEU HB3 H -1.918 0.192 0.402 1.00 . A A . 561 LEU HB3 1 1
20 34694 1 1 52 LEU HD11 H -0.518 -1.770 -3.084 1.00 . A A . 561 LEU HD11 1 1
20 34695 1 1 52 LEU HD12 H -1.692 -2.567 -2.035 1.00 . A A . 561 LEU HD12 1 1
20 34696 1 1 52 LEU HD13 H -0.018 -2.381 -1.510 1.00 . A A . 561 LEU HD13 1 1
20 34697 1 1 52 LEU HD21 H -3.138 -0.441 -2.256 1.00 . A A . 561 LEU HD21 1 1
20 34698 1 1 52 LEU HD22 H -1.872 0.249 -3.271 1.00 . A A . 561 LEU HD22 1 1
20 34699 1 1 52 LEU HD23 H -2.414 1.110 -1.831 1.00 . A A . 561 LEU HD23 1 1
20 34700 1 1 52 LEU HG H -0.277 0.023 -1.417 1.00 . A A . 561 LEU HG 1 1
20 34701 1 1 52 LEU N N -1.470 -1.958 2.094 1.00 . A A . 561 LEU N 1 1
20 34702 1 1 52 LEU O O 0.104 0.354 2.314 1.00 . A A . 561 LEU O 1 1
20 34703 1 1 53 GLU C C 3.023 1.290 0.414 1.00 . A A . 562 GLU C 1 1
20 34704 1 1 53 GLU CA C 2.732 0.166 1.396 1.00 . A A . 562 GLU CA 1 1
20 34705 1 1 53 GLU CB C 3.974 -0.711 1.532 1.00 . A A . 562 GLU CB 1 1
20 34706 1 1 53 GLU CD C 5.035 0.613 3.396 1.00 . A A . 562 GLU CD 1 1
20 34707 1 1 53 GLU CG C 5.208 0.026 2.020 1.00 . A A . 562 GLU CG 1 1
20 34708 1 1 53 GLU H H 1.737 -1.312 0.248 1.00 . A A . 562 GLU H 1 1
20 34709 1 1 53 GLU HA H 2.487 0.590 2.358 1.00 . A A . 562 GLU HA 1 1
20 34710 1 1 53 GLU HB2 H 3.762 -1.507 2.227 1.00 . A A . 562 GLU HB2 1 1
20 34711 1 1 53 GLU HB3 H 4.197 -1.138 0.563 1.00 . A A . 562 GLU HB3 1 1
20 34712 1 1 53 GLU HG2 H 6.038 -0.663 2.041 1.00 . A A . 562 GLU HG2 1 1
20 34713 1 1 53 GLU HG3 H 5.426 0.828 1.329 1.00 . A A . 562 GLU HG3 1 1
20 34714 1 1 53 GLU N N 1.594 -0.641 0.949 1.00 . A A . 562 GLU N 1 1
20 34715 1 1 53 GLU O O 3.022 1.076 -0.800 1.00 . A A . 562 GLU O 1 1
20 34716 1 1 53 GLU OE1 O 4.667 1.796 3.485 1.00 . A A . 562 GLU OE1 1 1
20 34717 1 1 53 GLU OE2 O 5.277 -0.110 4.382 1.00 . A A . 562 GLU OE2 1 1
20 34718 1 1 54 MET C C 4.952 4.144 0.174 1.00 . A A . 563 MET C 1 1
20 34719 1 1 54 MET CA C 3.517 3.643 0.103 1.00 . A A . 563 MET CA 1 1
20 34720 1 1 54 MET CB C 2.538 4.753 0.476 1.00 . A A . 563 MET CB 1 1
20 34721 1 1 54 MET CE C -1.085 2.840 -0.243 1.00 . A A . 563 MET CE 1 1
20 34722 1 1 54 MET CG C 1.122 4.490 -0.005 1.00 . A A . 563 MET CG 1 1
20 34723 1 1 54 MET H H 3.391 2.554 1.919 1.00 . A A . 563 MET H 1 1
20 34724 1 1 54 MET HA H 3.318 3.344 -0.916 1.00 . A A . 563 MET HA 1 1
20 34725 1 1 54 MET HB2 H 2.517 4.853 1.553 1.00 . A A . 563 MET HB2 1 1
20 34726 1 1 54 MET HB3 H 2.878 5.682 0.043 1.00 . A A . 563 MET HB3 1 1
20 34727 1 1 54 MET HE1 H -0.756 2.577 -1.237 1.00 . A A . 563 MET HE1 1 1
20 34728 1 1 54 MET HE2 H -1.665 3.751 -0.285 1.00 . A A . 563 MET HE2 1 1
20 34729 1 1 54 MET HE3 H -1.695 2.045 0.156 1.00 . A A . 563 MET HE3 1 1
20 34730 1 1 54 MET HG2 H 0.527 5.370 0.181 1.00 . A A . 563 MET HG2 1 1
20 34731 1 1 54 MET HG3 H 1.150 4.300 -1.068 1.00 . A A . 563 MET HG3 1 1
20 34732 1 1 54 MET N N 3.307 2.470 0.939 1.00 . A A . 563 MET N 1 1
20 34733 1 1 54 MET O O 5.576 4.184 1.234 1.00 . A A . 563 MET O 1 1
20 34734 1 1 54 MET SD S 0.339 3.089 0.809 1.00 . A A . 563 MET SD 1 1
20 34735 1 1 55 ALA C C 7.234 6.143 -0.363 1.00 . A A . 564 ALA C 1 1
20 34736 1 1 55 ALA CA C 6.851 4.921 -1.181 1.00 . A A . 564 ALA CA 1 1
20 34737 1 1 55 ALA CB C 7.122 5.180 -2.654 1.00 . A A . 564 ALA CB 1 1
20 34738 1 1 55 ALA H H 4.856 4.555 -1.776 1.00 . A A . 564 ALA H 1 1
20 34739 1 1 55 ALA HA H 7.467 4.091 -0.872 1.00 . A A . 564 ALA HA 1 1
20 34740 1 1 55 ALA HB1 H 8.163 5.430 -2.790 1.00 . A A . 564 ALA HB1 1 1
20 34741 1 1 55 ALA HB2 H 6.508 6.001 -2.994 1.00 . A A . 564 ALA HB2 1 1
20 34742 1 1 55 ALA HB3 H 6.887 4.294 -3.225 1.00 . A A . 564 ALA HB3 1 1
20 34743 1 1 55 ALA N N 5.455 4.535 -0.997 1.00 . A A . 564 ALA N 1 1
20 34744 1 1 55 ALA O O 8.379 6.280 0.057 1.00 . A A . 564 ALA O 1 1
20 34745 1 1 56 TYR C C 5.470 8.437 1.661 1.00 . A A . 565 TYR C 1 1
20 34746 1 1 56 TYR CA C 6.534 8.252 0.593 1.00 . A A . 565 TYR CA 1 1
20 34747 1 1 56 TYR CB C 6.543 9.476 -0.330 1.00 . A A . 565 TYR CB 1 1
20 34748 1 1 56 TYR CD1 C 7.370 8.960 -2.661 1.00 . A A . 565 TYR CD1 1 1
20 34749 1 1 56 TYR CD2 C 8.899 9.934 -1.115 1.00 . A A . 565 TYR CD2 1 1
20 34750 1 1 56 TYR CE1 C 8.355 8.945 -3.629 1.00 . A A . 565 TYR CE1 1 1
20 34751 1 1 56 TYR CE2 C 9.890 9.921 -2.079 1.00 . A A . 565 TYR CE2 1 1
20 34752 1 1 56 TYR CG C 7.625 9.454 -1.388 1.00 . A A . 565 TYR CG 1 1
20 34753 1 1 56 TYR CZ C 9.612 9.426 -3.334 1.00 . A A . 565 TYR CZ 1 1
20 34754 1 1 56 TYR H H 5.382 6.866 -0.506 1.00 . A A . 565 TYR H 1 1
20 34755 1 1 56 TYR HA H 7.498 8.158 1.069 1.00 . A A . 565 TYR HA 1 1
20 34756 1 1 56 TYR HB2 H 5.591 9.539 -0.836 1.00 . A A . 565 TYR HB2 1 1
20 34757 1 1 56 TYR HB3 H 6.684 10.363 0.268 1.00 . A A . 565 TYR HB3 1 1
20 34758 1 1 56 TYR HD1 H 6.385 8.583 -2.890 1.00 . A A . 565 TYR HD1 1 1
20 34759 1 1 56 TYR HD2 H 9.115 10.320 -0.129 1.00 . A A . 565 TYR HD2 1 1
20 34760 1 1 56 TYR HE1 H 8.137 8.558 -4.613 1.00 . A A . 565 TYR HE1 1 1
20 34761 1 1 56 TYR HE2 H 10.874 10.297 -1.846 1.00 . A A . 565 TYR HE2 1 1
20 34762 1 1 56 TYR HH H 10.244 9.807 -5.110 1.00 . A A . 565 TYR HH 1 1
20 34763 1 1 56 TYR N N 6.281 7.036 -0.158 1.00 . A A . 565 TYR N 1 1
20 34764 1 1 56 TYR O O 4.351 7.939 1.523 1.00 . A A . 565 TYR O 1 1
20 34765 1 1 56 TYR OH O 10.593 9.412 -4.300 1.00 . A A . 565 TYR OH 1 1
20 34766 1 1 57 THR C C 3.702 10.293 3.215 1.00 . A A . 566 THR C 1 1
20 34767 1 1 57 THR CA C 4.861 9.462 3.774 1.00 . A A . 566 THR CA 1 1
20 34768 1 1 57 THR CB C 5.532 10.206 4.956 1.00 . A A . 566 THR CB 1 1
20 34769 1 1 57 THR CG2 C 6.115 11.545 4.524 1.00 . A A . 566 THR CG2 1 1
20 34770 1 1 57 THR H H 6.740 9.476 2.792 1.00 . A A . 566 THR H 1 1
20 34771 1 1 57 THR HA H 4.468 8.525 4.144 1.00 . A A . 566 THR HA 1 1
20 34772 1 1 57 THR HB H 6.336 9.592 5.333 1.00 . A A . 566 THR HB 1 1
20 34773 1 1 57 THR HG1 H 4.936 11.056 6.636 1.00 . A A . 566 THR HG1 1 1
20 34774 1 1 57 THR HG21 H 6.565 12.033 5.376 1.00 . A A . 566 THR HG21 1 1
20 34775 1 1 57 THR HG22 H 5.328 12.169 4.126 1.00 . A A . 566 THR HG22 1 1
20 34776 1 1 57 THR HG23 H 6.865 11.381 3.766 1.00 . A A . 566 THR HG23 1 1
20 34777 1 1 57 THR N N 5.817 9.154 2.717 1.00 . A A . 566 THR N 1 1
20 34778 1 1 57 THR O O 2.542 10.104 3.591 1.00 . A A . 566 THR O 1 1
20 34779 1 1 57 THR OG1 O 4.584 10.415 6.005 1.00 . A A . 566 THR OG1 1 1
20 34780 1 1 58 GLU C C 2.118 11.185 0.762 1.00 . A A . 567 GLU C 1 1
20 34781 1 1 58 GLU CA C 3.036 12.025 1.628 1.00 . A A . 567 GLU CA 1 1
20 34782 1 1 58 GLU CB C 3.728 13.100 0.786 1.00 . A A . 567 GLU CB 1 1
20 34783 1 1 58 GLU CD C 5.395 13.616 -1.046 1.00 . A A . 567 GLU CD 1 1
20 34784 1 1 58 GLU CG C 4.773 12.547 -0.173 1.00 . A A . 567 GLU CG 1 1
20 34785 1 1 58 GLU H H 4.969 11.289 2.046 1.00 . A A . 567 GLU H 1 1
20 34786 1 1 58 GLU HA H 2.439 12.498 2.386 1.00 . A A . 567 GLU HA 1 1
20 34787 1 1 58 GLU HB2 H 2.982 13.624 0.208 1.00 . A A . 567 GLU HB2 1 1
20 34788 1 1 58 GLU HB3 H 4.215 13.801 1.449 1.00 . A A . 567 GLU HB3 1 1
20 34789 1 1 58 GLU HG2 H 5.556 12.077 0.401 1.00 . A A . 567 GLU HG2 1 1
20 34790 1 1 58 GLU HG3 H 4.304 11.810 -0.810 1.00 . A A . 567 GLU HG3 1 1
20 34791 1 1 58 GLU N N 4.027 11.188 2.290 1.00 . A A . 567 GLU N 1 1
20 34792 1 1 58 GLU O O 0.928 11.458 0.658 1.00 . A A . 567 GLU O 1 1
20 34793 1 1 58 GLU OE1 O 6.370 14.257 -0.606 1.00 . A A . 567 GLU OE1 1 1
20 34794 1 1 58 GLU OE2 O 4.915 13.821 -2.179 1.00 . A A . 567 GLU OE2 1 1
20 34795 1 1 59 ALA C C 0.780 8.601 0.029 1.00 . A A . 568 ALA C 1 1
20 34796 1 1 59 ALA CA C 1.922 9.278 -0.713 1.00 . A A . 568 ALA CA 1 1
20 34797 1 1 59 ALA CB C 2.852 8.243 -1.325 1.00 . A A . 568 ALA CB 1 1
20 34798 1 1 59 ALA H H 3.616 9.946 0.348 1.00 . A A . 568 ALA H 1 1
20 34799 1 1 59 ALA HA H 1.515 9.885 -1.510 1.00 . A A . 568 ALA HA 1 1
20 34800 1 1 59 ALA HB1 H 3.644 8.745 -1.859 1.00 . A A . 568 ALA HB1 1 1
20 34801 1 1 59 ALA HB2 H 2.298 7.616 -2.007 1.00 . A A . 568 ALA HB2 1 1
20 34802 1 1 59 ALA HB3 H 3.277 7.634 -0.541 1.00 . A A . 568 ALA HB3 1 1
20 34803 1 1 59 ALA N N 2.674 10.142 0.175 1.00 . A A . 568 ALA N 1 1
20 34804 1 1 59 ALA O O -0.354 8.578 -0.445 1.00 . A A . 568 ALA O 1 1
20 34805 1 1 60 ALA C C -0.982 8.305 2.531 1.00 . A A . 569 ALA C 1 1
20 34806 1 1 60 ALA CA C 0.095 7.364 2.003 1.00 . A A . 569 ALA CA 1 1
20 34807 1 1 60 ALA CB C 0.775 6.648 3.157 1.00 . A A . 569 ALA CB 1 1
20 34808 1 1 60 ALA H H 1.999 8.163 1.551 1.00 . A A . 569 ALA H 1 1
20 34809 1 1 60 ALA HA H -0.370 6.620 1.374 1.00 . A A . 569 ALA HA 1 1
20 34810 1 1 60 ALA HB1 H 0.070 5.986 3.637 1.00 . A A . 569 ALA HB1 1 1
20 34811 1 1 60 ALA HB2 H 1.131 7.375 3.871 1.00 . A A . 569 ALA HB2 1 1
20 34812 1 1 60 ALA HB3 H 1.610 6.075 2.783 1.00 . A A . 569 ALA HB3 1 1
20 34813 1 1 60 ALA N N 1.085 8.074 1.207 1.00 . A A . 569 ALA N 1 1
20 34814 1 1 60 ALA O O -2.174 8.026 2.416 1.00 . A A . 569 ALA O 1 1
20 34815 1 1 61 GLN C C -2.356 11.060 2.657 1.00 . A A . 570 GLN C 1 1
20 34816 1 1 61 GLN CA C -1.489 10.367 3.703 1.00 . A A . 570 GLN CA 1 1
20 34817 1 1 61 GLN CB C -0.729 11.409 4.523 1.00 . A A . 570 GLN CB 1 1
20 34818 1 1 61 GLN CD C 0.826 11.859 6.454 1.00 . A A . 570 GLN CD 1 1
20 34819 1 1 61 GLN CG C 0.049 10.814 5.682 1.00 . A A . 570 GLN CG 1 1
20 34820 1 1 61 GLN H H 0.401 9.633 3.090 1.00 . A A . 570 GLN H 1 1
20 34821 1 1 61 GLN HA H -2.131 9.805 4.368 1.00 . A A . 570 GLN HA 1 1
20 34822 1 1 61 GLN HB2 H -0.035 11.924 3.875 1.00 . A A . 570 GLN HB2 1 1
20 34823 1 1 61 GLN HB3 H -1.436 12.124 4.921 1.00 . A A . 570 GLN HB3 1 1
20 34824 1 1 61 GLN HE21 H 2.388 11.605 5.258 1.00 . A A . 570 GLN HE21 1 1
20 34825 1 1 61 GLN HE22 H 2.583 12.779 6.513 1.00 . A A . 570 GLN HE22 1 1
20 34826 1 1 61 GLN HG2 H -0.643 10.332 6.355 1.00 . A A . 570 GLN HG2 1 1
20 34827 1 1 61 GLN HG3 H 0.744 10.083 5.295 1.00 . A A . 570 GLN HG3 1 1
20 34828 1 1 61 GLN N N -0.557 9.430 3.089 1.00 . A A . 570 GLN N 1 1
20 34829 1 1 61 GLN NE2 N 2.054 12.106 6.034 1.00 . A A . 570 GLN NE2 1 1
20 34830 1 1 61 GLN O O -3.575 11.128 2.803 1.00 . A A . 570 GLN O 1 1
20 34831 1 1 61 GLN OE1 O 0.325 12.439 7.419 1.00 . A A . 570 GLN OE1 1 1
20 34832 1 1 62 ALA C C -3.517 11.507 -0.101 1.00 . A A . 571 ALA C 1 1
20 34833 1 1 62 ALA CA C -2.420 12.315 0.569 1.00 . A A . 571 ALA CA 1 1
20 34834 1 1 62 ALA CB C -1.439 12.828 -0.475 1.00 . A A . 571 ALA CB 1 1
20 34835 1 1 62 ALA H H -0.764 11.358 1.481 1.00 . A A . 571 ALA H 1 1
20 34836 1 1 62 ALA HA H -2.866 13.169 1.055 1.00 . A A . 571 ALA HA 1 1
20 34837 1 1 62 ALA HB1 H -1.971 13.408 -1.216 1.00 . A A . 571 ALA HB1 1 1
20 34838 1 1 62 ALA HB2 H -0.950 11.990 -0.956 1.00 . A A . 571 ALA HB2 1 1
20 34839 1 1 62 ALA HB3 H -0.696 13.450 0.004 1.00 . A A . 571 ALA HB3 1 1
20 34840 1 1 62 ALA N N -1.725 11.534 1.588 1.00 . A A . 571 ALA N 1 1
20 34841 1 1 62 ALA O O -4.613 12.018 -0.344 1.00 . A A . 571 ALA O 1 1
20 34842 1 1 63 MET C C -5.421 9.154 -0.214 1.00 . A A . 572 MET C 1 1
20 34843 1 1 63 MET CA C -4.192 9.402 -1.079 1.00 . A A . 572 MET CA 1 1
20 34844 1 1 63 MET CB C -3.564 8.069 -1.507 1.00 . A A . 572 MET CB 1 1
20 34845 1 1 63 MET CE C -1.427 5.771 -1.845 1.00 . A A . 572 MET CE 1 1
20 34846 1 1 63 MET CG C -3.339 7.079 -0.375 1.00 . A A . 572 MET CG 1 1
20 34847 1 1 63 MET H H -2.362 9.874 -0.124 1.00 . A A . 572 MET H 1 1
20 34848 1 1 63 MET HA H -4.506 9.936 -1.965 1.00 . A A . 572 MET HA 1 1
20 34849 1 1 63 MET HB2 H -4.208 7.603 -2.235 1.00 . A A . 572 MET HB2 1 1
20 34850 1 1 63 MET HB3 H -2.609 8.272 -1.969 1.00 . A A . 572 MET HB3 1 1
20 34851 1 1 63 MET HE1 H -1.019 4.849 -2.235 1.00 . A A . 572 MET HE1 1 1
20 34852 1 1 63 MET HE2 H -0.716 6.224 -1.171 1.00 . A A . 572 MET HE2 1 1
20 34853 1 1 63 MET HE3 H -1.628 6.447 -2.663 1.00 . A A . 572 MET HE3 1 1
20 34854 1 1 63 MET HG2 H -2.520 7.427 0.237 1.00 . A A . 572 MET HG2 1 1
20 34855 1 1 63 MET HG3 H -4.237 7.025 0.223 1.00 . A A . 572 MET HG3 1 1
20 34856 1 1 63 MET N N -3.233 10.243 -0.384 1.00 . A A . 572 MET N 1 1
20 34857 1 1 63 MET O O -6.550 9.293 -0.676 1.00 . A A . 572 MET O 1 1
20 34858 1 1 63 MET SD S -2.944 5.433 -0.970 1.00 . A A . 572 MET SD 1 1
20 34859 1 1 64 VAL C C -7.180 9.637 2.231 1.00 . A A . 573 VAL C 1 1
20 34860 1 1 64 VAL CA C -6.273 8.453 1.944 1.00 . A A . 573 VAL CA 1 1
20 34861 1 1 64 VAL CB C -5.750 7.839 3.254 1.00 . A A . 573 VAL CB 1 1
20 34862 1 1 64 VAL CG1 C -6.895 7.575 4.212 1.00 . A A . 573 VAL CG1 1 1
20 34863 1 1 64 VAL CG2 C -5.008 6.551 2.951 1.00 . A A . 573 VAL CG2 1 1
20 34864 1 1 64 VAL H H -4.273 8.822 1.386 1.00 . A A . 573 VAL H 1 1
20 34865 1 1 64 VAL HA H -6.861 7.697 1.442 1.00 . A A . 573 VAL HA 1 1
20 34866 1 1 64 VAL HB H -5.064 8.532 3.716 1.00 . A A . 573 VAL HB 1 1
20 34867 1 1 64 VAL HG11 H -6.542 6.992 5.047 1.00 . A A . 573 VAL HG11 1 1
20 34868 1 1 64 VAL HG12 H -7.673 7.029 3.695 1.00 . A A . 573 VAL HG12 1 1
20 34869 1 1 64 VAL HG13 H -7.291 8.515 4.568 1.00 . A A . 573 VAL HG13 1 1
20 34870 1 1 64 VAL HG21 H -4.147 6.765 2.332 1.00 . A A . 573 VAL HG21 1 1
20 34871 1 1 64 VAL HG22 H -5.668 5.874 2.426 1.00 . A A . 573 VAL HG22 1 1
20 34872 1 1 64 VAL HG23 H -4.685 6.094 3.875 1.00 . A A . 573 VAL HG23 1 1
20 34873 1 1 64 VAL N N -5.194 8.818 1.047 1.00 . A A . 573 VAL N 1 1
20 34874 1 1 64 VAL O O -8.392 9.481 2.329 1.00 . A A . 573 VAL O 1 1
20 34875 1 1 65 GLN C C -8.392 12.203 1.437 1.00 . A A . 574 GLN C 1 1
20 34876 1 1 65 GLN CA C -7.396 12.018 2.577 1.00 . A A . 574 GLN CA 1 1
20 34877 1 1 65 GLN CB C -6.502 13.253 2.708 1.00 . A A . 574 GLN CB 1 1
20 34878 1 1 65 GLN CD C -4.650 14.408 3.993 1.00 . A A . 574 GLN CD 1 1
20 34879 1 1 65 GLN CG C -5.532 13.180 3.878 1.00 . A A . 574 GLN CG 1 1
20 34880 1 1 65 GLN H H -5.623 10.894 2.271 1.00 . A A . 574 GLN H 1 1
20 34881 1 1 65 GLN HA H -7.942 11.876 3.495 1.00 . A A . 574 GLN HA 1 1
20 34882 1 1 65 GLN HB2 H -5.930 13.366 1.800 1.00 . A A . 574 GLN HB2 1 1
20 34883 1 1 65 GLN HB3 H -7.128 14.123 2.841 1.00 . A A . 574 GLN HB3 1 1
20 34884 1 1 65 GLN HE21 H -6.103 15.558 3.282 1.00 . A A . 574 GLN HE21 1 1
20 34885 1 1 65 GLN HE22 H -4.626 16.365 3.677 1.00 . A A . 574 GLN HE22 1 1
20 34886 1 1 65 GLN HG2 H -6.097 13.078 4.791 1.00 . A A . 574 GLN HG2 1 1
20 34887 1 1 65 GLN HG3 H -4.900 12.313 3.749 1.00 . A A . 574 GLN HG3 1 1
20 34888 1 1 65 GLN N N -6.601 10.822 2.343 1.00 . A A . 574 GLN N 1 1
20 34889 1 1 65 GLN NE2 N -5.179 15.559 3.613 1.00 . A A . 574 GLN NE2 1 1
20 34890 1 1 65 GLN O O -9.527 12.628 1.653 1.00 . A A . 574 GLN O 1 1
20 34891 1 1 65 GLN OE1 O -3.504 14.326 4.433 1.00 . A A . 574 GLN OE1 1 1
20 34892 1 1 66 TYR C C -9.836 10.700 -0.829 1.00 . A A . 575 TYR C 1 1
20 34893 1 1 66 TYR CA C -8.848 11.858 -0.927 1.00 . A A . 575 TYR CA 1 1
20 34894 1 1 66 TYR CB C -8.050 11.764 -2.230 1.00 . A A . 575 TYR CB 1 1
20 34895 1 1 66 TYR CD1 C -9.304 13.086 -3.978 1.00 . A A . 575 TYR CD1 1 1
20 34896 1 1 66 TYR CD2 C -9.320 10.710 -4.144 1.00 . A A . 575 TYR CD2 1 1
20 34897 1 1 66 TYR CE1 C -10.087 13.175 -5.111 1.00 . A A . 575 TYR CE1 1 1
20 34898 1 1 66 TYR CE2 C -10.102 10.791 -5.279 1.00 . A A . 575 TYR CE2 1 1
20 34899 1 1 66 TYR CG C -8.907 11.856 -3.474 1.00 . A A . 575 TYR CG 1 1
20 34900 1 1 66 TYR CZ C -10.482 12.024 -5.760 1.00 . A A . 575 TYR CZ 1 1
20 34901 1 1 66 TYR H H -7.012 11.647 0.102 1.00 . A A . 575 TYR H 1 1
20 34902 1 1 66 TYR HA H -9.410 12.775 -0.929 1.00 . A A . 575 TYR HA 1 1
20 34903 1 1 66 TYR HB2 H -7.332 12.569 -2.264 1.00 . A A . 575 TYR HB2 1 1
20 34904 1 1 66 TYR HB3 H -7.527 10.819 -2.256 1.00 . A A . 575 TYR HB3 1 1
20 34905 1 1 66 TYR HD1 H -8.993 13.985 -3.468 1.00 . A A . 575 TYR HD1 1 1
20 34906 1 1 66 TYR HD2 H -9.020 9.744 -3.766 1.00 . A A . 575 TYR HD2 1 1
20 34907 1 1 66 TYR HE1 H -10.383 14.143 -5.486 1.00 . A A . 575 TYR HE1 1 1
20 34908 1 1 66 TYR HE2 H -10.412 9.889 -5.787 1.00 . A A . 575 TYR HE2 1 1
20 34909 1 1 66 TYR HH H -12.001 11.487 -6.812 1.00 . A A . 575 TYR HH 1 1
20 34910 1 1 66 TYR N N -7.957 11.881 0.224 1.00 . A A . 575 TYR N 1 1
20 34911 1 1 66 TYR O O -11.033 10.897 -0.972 1.00 . A A . 575 TYR O 1 1
20 34912 1 1 66 TYR OH O -11.267 12.110 -6.889 1.00 . A A . 575 TYR OH 1 1
20 34913 1 1 67 TYR C C -11.132 8.204 0.567 1.00 . A A . 576 TYR C 1 1
20 34914 1 1 67 TYR CA C -10.159 8.289 -0.605 1.00 . A A . 576 TYR CA 1 1
20 34915 1 1 67 TYR CB C -9.296 7.031 -0.638 1.00 . A A . 576 TYR CB 1 1
20 34916 1 1 67 TYR CD1 C -7.087 6.424 -1.677 1.00 . A A . 576 TYR CD1 1 1
20 34917 1 1 67 TYR CD2 C -8.728 7.450 -3.064 1.00 . A A . 576 TYR CD2 1 1
20 34918 1 1 67 TYR CE1 C -6.217 6.367 -2.742 1.00 . A A . 576 TYR CE1 1 1
20 34919 1 1 67 TYR CE2 C -7.862 7.396 -4.136 1.00 . A A . 576 TYR CE2 1 1
20 34920 1 1 67 TYR CG C -8.355 6.964 -1.816 1.00 . A A . 576 TYR CG 1 1
20 34921 1 1 67 TYR CZ C -6.606 6.855 -3.970 1.00 . A A . 576 TYR CZ 1 1
20 34922 1 1 67 TYR H H -8.376 9.417 -0.350 1.00 . A A . 576 TYR H 1 1
20 34923 1 1 67 TYR HA H -10.737 8.328 -1.516 1.00 . A A . 576 TYR HA 1 1
20 34924 1 1 67 TYR HB2 H -8.701 6.989 0.263 1.00 . A A . 576 TYR HB2 1 1
20 34925 1 1 67 TYR HB3 H -9.940 6.166 -0.678 1.00 . A A . 576 TYR HB3 1 1
20 34926 1 1 67 TYR HD1 H -6.783 6.043 -0.713 1.00 . A A . 576 TYR HD1 1 1
20 34927 1 1 67 TYR HD2 H -9.714 7.872 -3.190 1.00 . A A . 576 TYR HD2 1 1
20 34928 1 1 67 TYR HE1 H -5.236 5.939 -2.610 1.00 . A A . 576 TYR HE1 1 1
20 34929 1 1 67 TYR HE2 H -8.168 7.779 -5.099 1.00 . A A . 576 TYR HE2 1 1
20 34930 1 1 67 TYR HH H -5.479 5.886 -5.189 1.00 . A A . 576 TYR HH 1 1
20 34931 1 1 67 TYR N N -9.331 9.498 -0.566 1.00 . A A . 576 TYR N 1 1
20 34932 1 1 67 TYR O O -12.060 7.408 0.545 1.00 . A A . 576 TYR O 1 1
20 34933 1 1 67 TYR OH O -5.736 6.806 -5.032 1.00 . A A . 576 TYR OH 1 1
20 34934 1 1 68 GLN C C -13.058 9.896 2.315 1.00 . A A . 577 GLN C 1 1
20 34935 1 1 68 GLN CA C -11.854 9.048 2.703 1.00 . A A . 577 GLN CA 1 1
20 34936 1 1 68 GLN CB C -11.191 9.600 3.970 1.00 . A A . 577 GLN CB 1 1
20 34937 1 1 68 GLN CD C -9.634 9.220 5.898 1.00 . A A . 577 GLN CD 1 1
20 34938 1 1 68 GLN CG C -10.268 8.620 4.661 1.00 . A A . 577 GLN CG 1 1
20 34939 1 1 68 GLN H H -10.075 9.510 1.645 1.00 . A A . 577 GLN H 1 1
20 34940 1 1 68 GLN HA H -12.193 8.041 2.901 1.00 . A A . 577 GLN HA 1 1
20 34941 1 1 68 GLN HB2 H -10.599 10.465 3.706 1.00 . A A . 577 GLN HB2 1 1
20 34942 1 1 68 GLN HB3 H -11.960 9.896 4.668 1.00 . A A . 577 GLN HB3 1 1
20 34943 1 1 68 GLN HE21 H -9.469 7.428 6.722 1.00 . A A . 577 GLN HE21 1 1
20 34944 1 1 68 GLN HE22 H -8.885 8.743 7.669 1.00 . A A . 577 GLN HE22 1 1
20 34945 1 1 68 GLN HG2 H -10.837 7.749 4.950 1.00 . A A . 577 GLN HG2 1 1
20 34946 1 1 68 GLN HG3 H -9.486 8.332 3.975 1.00 . A A . 577 GLN HG3 1 1
20 34947 1 1 68 GLN N N -10.904 8.983 1.605 1.00 . A A . 577 GLN N 1 1
20 34948 1 1 68 GLN NE2 N -9.297 8.379 6.857 1.00 . A A . 577 GLN NE2 1 1
20 34949 1 1 68 GLN O O -14.177 9.657 2.774 1.00 . A A . 577 GLN O 1 1
20 34950 1 1 68 GLN OE1 O -9.441 10.433 5.986 1.00 . A A . 577 GLN OE1 1 1
20 34951 1 1 69 GLU C C -14.475 11.325 -0.299 1.00 . A A . 578 GLU C 1 1
20 34952 1 1 69 GLU CA C -13.878 11.787 1.026 1.00 . A A . 578 GLU CA 1 1
20 34953 1 1 69 GLU CB C -13.312 13.199 0.878 1.00 . A A . 578 GLU CB 1 1
20 34954 1 1 69 GLU CD C -13.556 14.009 3.264 1.00 . A A . 578 GLU CD 1 1
20 34955 1 1 69 GLU CG C -12.608 13.712 2.123 1.00 . A A . 578 GLU CG 1 1
20 34956 1 1 69 GLU H H -11.924 10.984 1.090 1.00 . A A . 578 GLU H 1 1
20 34957 1 1 69 GLU HA H -14.650 11.787 1.780 1.00 . A A . 578 GLU HA 1 1
20 34958 1 1 69 GLU HB2 H -12.604 13.205 0.062 1.00 . A A . 578 GLU HB2 1 1
20 34959 1 1 69 GLU HB3 H -14.122 13.875 0.645 1.00 . A A . 578 GLU HB3 1 1
20 34960 1 1 69 GLU HG2 H -11.898 12.967 2.451 1.00 . A A . 578 GLU HG2 1 1
20 34961 1 1 69 GLU HG3 H -12.080 14.619 1.869 1.00 . A A . 578 GLU HG3 1 1
20 34962 1 1 69 GLU N N -12.824 10.880 1.459 1.00 . A A . 578 GLU N 1 1
20 34963 1 1 69 GLU O O -15.688 11.385 -0.504 1.00 . A A . 578 GLU O 1 1
20 34964 1 1 69 GLU OE1 O -14.024 15.161 3.380 1.00 . A A . 578 GLU OE1 1 1
20 34965 1 1 69 GLU OE2 O -13.850 13.081 4.045 1.00 . A A . 578 GLU OE2 1 1
20 34966 1 1 70 LYS C C -13.368 8.936 -2.675 1.00 . A A . 579 LYS C 1 1
20 34967 1 1 70 LYS CA C -14.028 10.297 -2.468 1.00 . A A . 579 LYS CA 1 1
20 34968 1 1 70 LYS CB C -13.653 11.243 -3.614 1.00 . A A . 579 LYS CB 1 1
20 34969 1 1 70 LYS CD C -13.886 13.526 -4.660 1.00 . A A . 579 LYS CD 1 1
20 34970 1 1 70 LYS CE C -14.495 13.025 -5.963 1.00 . A A . 579 LYS CE 1 1
20 34971 1 1 70 LYS CG C -14.252 12.636 -3.481 1.00 . A A . 579 LYS CG 1 1
20 34972 1 1 70 LYS H H -12.642 10.892 -0.979 1.00 . A A . 579 LYS H 1 1
20 34973 1 1 70 LYS HA H -15.099 10.169 -2.446 1.00 . A A . 579 LYS HA 1 1
20 34974 1 1 70 LYS HB2 H -12.578 11.339 -3.649 1.00 . A A . 579 LYS HB2 1 1
20 34975 1 1 70 LYS HB3 H -13.997 10.814 -4.544 1.00 . A A . 579 LYS HB3 1 1
20 34976 1 1 70 LYS HD2 H -14.247 14.525 -4.468 1.00 . A A . 579 LYS HD2 1 1
20 34977 1 1 70 LYS HD3 H -12.810 13.546 -4.761 1.00 . A A . 579 LYS HD3 1 1
20 34978 1 1 70 LYS HE2 H -14.177 13.674 -6.765 1.00 . A A . 579 LYS HE2 1 1
20 34979 1 1 70 LYS HE3 H -14.139 12.023 -6.151 1.00 . A A . 579 LYS HE3 1 1
20 34980 1 1 70 LYS HG2 H -15.327 12.552 -3.430 1.00 . A A . 579 LYS HG2 1 1
20 34981 1 1 70 LYS HG3 H -13.883 13.089 -2.572 1.00 . A A . 579 LYS HG3 1 1
20 34982 1 1 70 LYS HZ1 H -16.346 13.967 -5.733 1.00 . A A . 579 LYS HZ1 1 1
20 34983 1 1 70 LYS HZ2 H -16.314 12.377 -5.166 1.00 . A A . 579 LYS HZ2 1 1
20 34984 1 1 70 LYS HZ3 H -16.363 12.677 -6.826 1.00 . A A . 579 LYS HZ3 1 1
20 34985 1 1 70 LYS N N -13.610 10.852 -1.187 1.00 . A A . 579 LYS N 1 1
20 34986 1 1 70 LYS NZ N -15.981 13.012 -5.917 1.00 . A A . 579 LYS NZ 1 1
20 34987 1 1 70 LYS O O -12.376 8.813 -3.398 1.00 . A A . 579 LYS O 1 1
20 34988 1 1 71 PRO C C -13.403 5.883 -3.396 1.00 . A A . 580 PRO C 1 1
20 34989 1 1 71 PRO CA C -13.332 6.552 -2.027 1.00 . A A . 580 PRO CA 1 1
20 34990 1 1 71 PRO CB C -14.179 5.792 -0.993 1.00 . A A . 580 PRO CB 1 1
20 34991 1 1 71 PRO CD C -15.148 7.946 -1.239 1.00 . A A . 580 PRO CD 1 1
20 34992 1 1 71 PRO CG C -14.929 6.849 -0.250 1.00 . A A . 580 PRO CG 1 1
20 34993 1 1 71 PRO HA H -12.302 6.574 -1.700 1.00 . A A . 580 PRO HA 1 1
20 34994 1 1 71 PRO HB2 H -14.848 5.112 -1.500 1.00 . A A . 580 PRO HB2 1 1
20 34995 1 1 71 PRO HB3 H -13.522 5.239 -0.332 1.00 . A A . 580 PRO HB3 1 1
20 34996 1 1 71 PRO HD2 H -16.012 7.738 -1.853 1.00 . A A . 580 PRO HD2 1 1
20 34997 1 1 71 PRO HD3 H -15.251 8.897 -0.739 1.00 . A A . 580 PRO HD3 1 1
20 34998 1 1 71 PRO HG2 H -15.875 6.461 0.098 1.00 . A A . 580 PRO HG2 1 1
20 34999 1 1 71 PRO HG3 H -14.337 7.212 0.582 1.00 . A A . 580 PRO HG3 1 1
20 35000 1 1 71 PRO N N -13.913 7.898 -2.027 1.00 . A A . 580 PRO N 1 1
20 35001 1 1 71 PRO O O -14.220 6.253 -4.241 1.00 . A A . 580 PRO O 1 1
20 35002 1 1 72 ALA C C -13.355 3.061 -5.023 1.00 . A A . 581 ALA C 1 1
20 35003 1 1 72 ALA CA C -12.417 4.249 -4.903 1.00 . A A . 581 ALA CA 1 1
20 35004 1 1 72 ALA CB C -10.977 3.815 -5.129 1.00 . A A . 581 ALA CB 1 1
20 35005 1 1 72 ALA H H -12.025 4.545 -2.846 1.00 . A A . 581 ALA H 1 1
20 35006 1 1 72 ALA HA H -12.674 4.978 -5.658 1.00 . A A . 581 ALA HA 1 1
20 35007 1 1 72 ALA HB1 H -10.730 3.013 -4.447 1.00 . A A . 581 ALA HB1 1 1
20 35008 1 1 72 ALA HB2 H -10.317 4.651 -4.954 1.00 . A A . 581 ALA HB2 1 1
20 35009 1 1 72 ALA HB3 H -10.862 3.471 -6.146 1.00 . A A . 581 ALA HB3 1 1
20 35010 1 1 72 ALA N N -12.558 4.880 -3.598 1.00 . A A . 581 ALA N 1 1
20 35011 1 1 72 ALA O O -13.716 2.445 -4.026 1.00 . A A . 581 ALA O 1 1
20 35012 1 1 73 ILE C C -14.316 0.522 -7.166 1.00 . A A . 582 ILE C 1 1
20 35013 1 1 73 ILE CA C -14.813 1.779 -6.464 1.00 . A A . 582 ILE CA 1 1
20 35014 1 1 73 ILE CB C -15.953 2.413 -7.291 1.00 . A A . 582 ILE CB 1 1
20 35015 1 1 73 ILE CD1 C -17.681 4.288 -7.257 1.00 . A A . 582 ILE CD1 1 1
20 35016 1 1 73 ILE CG1 C -16.531 3.615 -6.542 1.00 . A A . 582 ILE CG1 1 1
20 35017 1 1 73 ILE CG2 C -17.043 1.393 -7.581 1.00 . A A . 582 ILE CG2 1 1
20 35018 1 1 73 ILE H H -13.310 3.158 -7.015 1.00 . A A . 582 ILE H 1 1
20 35019 1 1 73 ILE HA H -15.215 1.503 -5.500 1.00 . A A . 582 ILE HA 1 1
20 35020 1 1 73 ILE HB H -15.545 2.746 -8.233 1.00 . A A . 582 ILE HB 1 1
20 35021 1 1 73 ILE HD11 H -18.459 3.564 -7.448 1.00 . A A . 582 ILE HD11 1 1
20 35022 1 1 73 ILE HD12 H -17.333 4.700 -8.193 1.00 . A A . 582 ILE HD12 1 1
20 35023 1 1 73 ILE HD13 H -18.073 5.081 -6.637 1.00 . A A . 582 ILE HD13 1 1
20 35024 1 1 73 ILE HG12 H -16.887 3.290 -5.582 1.00 . A A . 582 ILE HG12 1 1
20 35025 1 1 73 ILE HG13 H -15.755 4.347 -6.400 1.00 . A A . 582 ILE HG13 1 1
20 35026 1 1 73 ILE HG21 H -17.807 1.846 -8.194 1.00 . A A . 582 ILE HG21 1 1
20 35027 1 1 73 ILE HG22 H -17.480 1.060 -6.650 1.00 . A A . 582 ILE HG22 1 1
20 35028 1 1 73 ILE HG23 H -16.617 0.549 -8.101 1.00 . A A . 582 ILE HG23 1 1
20 35029 1 1 73 ILE N N -13.751 2.744 -6.243 1.00 . A A . 582 ILE N 1 1
20 35030 1 1 73 ILE O O -13.669 0.590 -8.210 1.00 . A A . 582 ILE O 1 1
20 35031 1 1 74 ILE C C -15.682 -2.689 -7.327 1.00 . A A . 583 ILE C 1 1
20 35032 1 1 74 ILE CA C -14.379 -1.909 -7.218 1.00 . A A . 583 ILE CA 1 1
20 35033 1 1 74 ILE CB C -13.329 -2.763 -6.464 1.00 . A A . 583 ILE CB 1 1
20 35034 1 1 74 ILE CD1 C -10.840 -2.953 -5.944 1.00 . A A . 583 ILE CD1 1 1
20 35035 1 1 74 ILE CG1 C -11.945 -2.119 -6.563 1.00 . A A . 583 ILE CG1 1 1
20 35036 1 1 74 ILE CG2 C -13.300 -4.192 -6.997 1.00 . A A . 583 ILE CG2 1 1
20 35037 1 1 74 ILE H H -15.030 -0.608 -5.675 1.00 . A A . 583 ILE H 1 1
20 35038 1 1 74 ILE HA H -14.009 -1.713 -8.213 1.00 . A A . 583 ILE HA 1 1
20 35039 1 1 74 ILE HB H -13.621 -2.805 -5.425 1.00 . A A . 583 ILE HB 1 1
20 35040 1 1 74 ILE HD11 H -11.043 -3.097 -4.893 1.00 . A A . 583 ILE HD11 1 1
20 35041 1 1 74 ILE HD12 H -9.894 -2.446 -6.061 1.00 . A A . 583 ILE HD12 1 1
20 35042 1 1 74 ILE HD13 H -10.796 -3.913 -6.435 1.00 . A A . 583 ILE HD13 1 1
20 35043 1 1 74 ILE HG12 H -11.699 -1.967 -7.604 1.00 . A A . 583 ILE HG12 1 1
20 35044 1 1 74 ILE HG13 H -11.964 -1.164 -6.060 1.00 . A A . 583 ILE HG13 1 1
20 35045 1 1 74 ILE HG21 H -13.054 -4.179 -8.049 1.00 . A A . 583 ILE HG21 1 1
20 35046 1 1 74 ILE HG22 H -14.269 -4.647 -6.859 1.00 . A A . 583 ILE HG22 1 1
20 35047 1 1 74 ILE HG23 H -12.554 -4.761 -6.461 1.00 . A A . 583 ILE HG23 1 1
20 35048 1 1 74 ILE N N -14.621 -0.626 -6.576 1.00 . A A . 583 ILE N 1 1
20 35049 1 1 74 ILE O O -16.374 -2.885 -6.332 1.00 . A A . 583 ILE O 1 1
20 35050 1 1 75 ASN C C -18.487 -3.134 -8.372 1.00 . A A . 584 ASN C 1 1
20 35051 1 1 75 ASN CA C -17.232 -3.883 -8.806 1.00 . A A . 584 ASN CA 1 1
20 35052 1 1 75 ASN CB C -17.168 -5.248 -8.106 1.00 . A A . 584 ASN CB 1 1
20 35053 1 1 75 ASN CG C -16.139 -6.182 -8.716 1.00 . A A . 584 ASN CG 1 1
20 35054 1 1 75 ASN H H -15.435 -2.875 -9.301 1.00 . A A . 584 ASN H 1 1
20 35055 1 1 75 ASN HA H -17.286 -4.047 -9.871 1.00 . A A . 584 ASN HA 1 1
20 35056 1 1 75 ASN HB2 H -16.914 -5.098 -7.067 1.00 . A A . 584 ASN HB2 1 1
20 35057 1 1 75 ASN HB3 H -18.138 -5.721 -8.168 1.00 . A A . 584 ASN HB3 1 1
20 35058 1 1 75 ASN HD21 H -17.184 -7.755 -8.111 1.00 . A A . 584 ASN HD21 1 1
20 35059 1 1 75 ASN HD22 H -15.733 -8.103 -8.985 1.00 . A A . 584 ASN HD22 1 1
20 35060 1 1 75 ASN N N -16.021 -3.100 -8.547 1.00 . A A . 584 ASN N 1 1
20 35061 1 1 75 ASN ND2 N -16.373 -7.475 -8.589 1.00 . A A . 584 ASN ND2 1 1
20 35062 1 1 75 ASN O O -19.461 -3.739 -7.923 1.00 . A A . 584 ASN O 1 1
20 35063 1 1 75 ASN OD1 O -15.140 -5.750 -9.288 1.00 . A A . 584 ASN OD1 1 1
20 35064 1 1 76 GLY C C -19.642 -0.734 -6.635 1.00 . A A . 585 GLY C 1 1
20 35065 1 1 76 GLY CA C -19.594 -0.998 -8.129 1.00 . A A . 585 GLY CA 1 1
20 35066 1 1 76 GLY H H -17.655 -1.389 -8.881 1.00 . A A . 585 GLY H 1 1
20 35067 1 1 76 GLY HA2 H -19.535 -0.052 -8.648 1.00 . A A . 585 GLY HA2 1 1
20 35068 1 1 76 GLY HA3 H -20.503 -1.501 -8.423 1.00 . A A . 585 GLY HA3 1 1
20 35069 1 1 76 GLY N N -18.458 -1.814 -8.511 1.00 . A A . 585 GLY N 1 1
20 35070 1 1 76 GLY O O -20.578 -0.114 -6.136 1.00 . A A . 585 GLY O 1 1
20 35071 1 1 77 GLU C C -17.539 0.009 -4.098 1.00 . A A . 586 GLU C 1 1
20 35072 1 1 77 GLU CA C -18.575 -1.033 -4.481 1.00 . A A . 586 GLU CA 1 1
20 35073 1 1 77 GLU CB C -18.256 -2.366 -3.810 1.00 . A A . 586 GLU CB 1 1
20 35074 1 1 77 GLU CD C -19.017 -4.739 -3.419 1.00 . A A . 586 GLU CD 1 1
20 35075 1 1 77 GLU CG C -19.207 -3.473 -4.220 1.00 . A A . 586 GLU CG 1 1
20 35076 1 1 77 GLU H H -17.899 -1.678 -6.374 1.00 . A A . 586 GLU H 1 1
20 35077 1 1 77 GLU HA H -19.546 -0.698 -4.149 1.00 . A A . 586 GLU HA 1 1
20 35078 1 1 77 GLU HB2 H -17.250 -2.663 -4.079 1.00 . A A . 586 GLU HB2 1 1
20 35079 1 1 77 GLU HB3 H -18.315 -2.246 -2.739 1.00 . A A . 586 GLU HB3 1 1
20 35080 1 1 77 GLU HG2 H -20.221 -3.127 -4.086 1.00 . A A . 586 GLU HG2 1 1
20 35081 1 1 77 GLU HG3 H -19.037 -3.696 -5.264 1.00 . A A . 586 GLU HG3 1 1
20 35082 1 1 77 GLU N N -18.628 -1.201 -5.922 1.00 . A A . 586 GLU N 1 1
20 35083 1 1 77 GLU O O -16.384 -0.065 -4.517 1.00 . A A . 586 GLU O 1 1
20 35084 1 1 77 GLU OE1 O -19.030 -4.659 -2.170 1.00 . A A . 586 GLU OE1 1 1
20 35085 1 1 77 GLU OE2 O -18.885 -5.820 -4.033 1.00 . A A . 586 GLU OE2 1 1
20 35086 1 1 78 LYS C C -16.223 1.536 -1.693 1.00 . A A . 587 LYS C 1 1
20 35087 1 1 78 LYS CA C -17.059 2.032 -2.860 1.00 . A A . 587 LYS CA 1 1
20 35088 1 1 78 LYS CB C -17.844 3.280 -2.451 1.00 . A A . 587 LYS CB 1 1
20 35089 1 1 78 LYS CD C -19.480 5.077 -3.111 1.00 . A A . 587 LYS CD 1 1
20 35090 1 1 78 LYS CE C -18.621 6.233 -2.613 1.00 . A A . 587 LYS CE 1 1
20 35091 1 1 78 LYS CG C -18.636 3.904 -3.589 1.00 . A A . 587 LYS CG 1 1
20 35092 1 1 78 LYS H H -18.889 0.988 -3.008 1.00 . A A . 587 LYS H 1 1
20 35093 1 1 78 LYS HA H -16.402 2.281 -3.680 1.00 . A A . 587 LYS HA 1 1
20 35094 1 1 78 LYS HB2 H -18.534 3.014 -1.664 1.00 . A A . 587 LYS HB2 1 1
20 35095 1 1 78 LYS HB3 H -17.150 4.018 -2.075 1.00 . A A . 587 LYS HB3 1 1
20 35096 1 1 78 LYS HD2 H -20.091 5.424 -3.929 1.00 . A A . 587 LYS HD2 1 1
20 35097 1 1 78 LYS HD3 H -20.115 4.741 -2.304 1.00 . A A . 587 LYS HD3 1 1
20 35098 1 1 78 LYS HE2 H -19.269 6.996 -2.211 1.00 . A A . 587 LYS HE2 1 1
20 35099 1 1 78 LYS HE3 H -17.968 5.871 -1.834 1.00 . A A . 587 LYS HE3 1 1
20 35100 1 1 78 LYS HG2 H -17.949 4.258 -4.343 1.00 . A A . 587 LYS HG2 1 1
20 35101 1 1 78 LYS HG3 H -19.287 3.155 -4.016 1.00 . A A . 587 LYS HG3 1 1
20 35102 1 1 78 LYS HZ1 H -17.099 6.145 -4.048 1.00 . A A . 587 LYS HZ1 1 1
20 35103 1 1 78 LYS HZ2 H -17.292 7.668 -3.346 1.00 . A A . 587 LYS HZ2 1 1
20 35104 1 1 78 LYS HZ3 H -18.402 7.121 -4.489 1.00 . A A . 587 LYS HZ3 1 1
20 35105 1 1 78 LYS N N -17.956 0.983 -3.309 1.00 . A A . 587 LYS N 1 1
20 35106 1 1 78 LYS NZ N -17.796 6.831 -3.697 1.00 . A A . 587 LYS NZ 1 1
20 35107 1 1 78 LYS O O -16.736 1.323 -0.592 1.00 . A A . 587 LYS O 1 1
20 35108 1 1 79 LEU C C -13.496 2.041 -0.127 1.00 . A A . 588 LEU C 1 1
20 35109 1 1 79 LEU CA C -14.030 0.875 -0.918 1.00 . A A . 588 LEU CA 1 1
20 35110 1 1 79 LEU CB C -12.850 0.133 -1.527 1.00 . A A . 588 LEU CB 1 1
20 35111 1 1 79 LEU CD1 C -11.904 -1.754 -2.805 1.00 . A A . 588 LEU CD1 1 1
20 35112 1 1 79 LEU CD2 C -14.060 -2.063 -1.579 1.00 . A A . 588 LEU CD2 1 1
20 35113 1 1 79 LEU CG C -13.188 -1.091 -2.362 1.00 . A A . 588 LEU CG 1 1
20 35114 1 1 79 LEU H H -14.594 1.526 -2.846 1.00 . A A . 588 LEU H 1 1
20 35115 1 1 79 LEU HA H -14.568 0.211 -0.258 1.00 . A A . 588 LEU HA 1 1
20 35116 1 1 79 LEU HB2 H -12.302 0.826 -2.150 1.00 . A A . 588 LEU HB2 1 1
20 35117 1 1 79 LEU HB3 H -12.203 -0.182 -0.720 1.00 . A A . 588 LEU HB3 1 1
20 35118 1 1 79 LEU HD11 H -11.268 -1.911 -1.943 1.00 . A A . 588 LEU HD11 1 1
20 35119 1 1 79 LEU HD12 H -11.396 -1.116 -3.511 1.00 . A A . 588 LEU HD12 1 1
20 35120 1 1 79 LEU HD13 H -12.128 -2.703 -3.266 1.00 . A A . 588 LEU HD13 1 1
20 35121 1 1 79 LEU HD21 H -14.993 -1.584 -1.325 1.00 . A A . 588 LEU HD21 1 1
20 35122 1 1 79 LEU HD22 H -13.548 -2.356 -0.675 1.00 . A A . 588 LEU HD22 1 1
20 35123 1 1 79 LEU HD23 H -14.256 -2.938 -2.182 1.00 . A A . 588 LEU HD23 1 1
20 35124 1 1 79 LEU HG H -13.730 -0.782 -3.246 1.00 . A A . 588 LEU HG 1 1
20 35125 1 1 79 LEU N N -14.944 1.339 -1.943 1.00 . A A . 588 LEU N 1 1
20 35126 1 1 79 LEU O O -12.967 3.000 -0.694 1.00 . A A . 588 LEU O 1 1
20 35127 1 1 80 LEU C C -11.591 2.681 2.258 1.00 . A A . 589 LEU C 1 1
20 35128 1 1 80 LEU CA C -13.068 2.978 2.029 1.00 . A A . 589 LEU CA 1 1
20 35129 1 1 80 LEU CB C -13.836 3.036 3.354 1.00 . A A . 589 LEU CB 1 1
20 35130 1 1 80 LEU CD1 C -13.805 5.543 3.518 1.00 . A A . 589 LEU CD1 1 1
20 35131 1 1 80 LEU CD2 C -14.327 4.165 5.532 1.00 . A A . 589 LEU CD2 1 1
20 35132 1 1 80 LEU CG C -13.520 4.238 4.247 1.00 . A A . 589 LEU CG 1 1
20 35133 1 1 80 LEU H H -14.078 1.190 1.573 1.00 . A A . 589 LEU H 1 1
20 35134 1 1 80 LEU HA H -13.162 3.924 1.519 1.00 . A A . 589 LEU HA 1 1
20 35135 1 1 80 LEU HB2 H -14.892 3.048 3.130 1.00 . A A . 589 LEU HB2 1 1
20 35136 1 1 80 LEU HB3 H -13.615 2.137 3.910 1.00 . A A . 589 LEU HB3 1 1
20 35137 1 1 80 LEU HD11 H -14.834 5.556 3.192 1.00 . A A . 589 LEU HD11 1 1
20 35138 1 1 80 LEU HD12 H -13.154 5.629 2.661 1.00 . A A . 589 LEU HD12 1 1
20 35139 1 1 80 LEU HD13 H -13.630 6.374 4.186 1.00 . A A . 589 LEU HD13 1 1
20 35140 1 1 80 LEU HD21 H -15.381 4.148 5.295 1.00 . A A . 589 LEU HD21 1 1
20 35141 1 1 80 LEU HD22 H -14.110 5.027 6.143 1.00 . A A . 589 LEU HD22 1 1
20 35142 1 1 80 LEU HD23 H -14.065 3.266 6.070 1.00 . A A . 589 LEU HD23 1 1
20 35143 1 1 80 LEU HG H -12.472 4.223 4.506 1.00 . A A . 589 LEU HG 1 1
20 35144 1 1 80 LEU N N -13.617 1.958 1.177 1.00 . A A . 589 LEU N 1 1
20 35145 1 1 80 LEU O O -11.232 1.720 2.945 1.00 . A A . 589 LEU O 1 1
20 35146 1 1 81 ILE C C -8.813 4.251 2.911 1.00 . A A . 590 ILE C 1 1
20 35147 1 1 81 ILE CA C -9.304 3.351 1.785 1.00 . A A . 590 ILE CA 1 1
20 35148 1 1 81 ILE CB C -8.589 3.739 0.465 1.00 . A A . 590 ILE CB 1 1
20 35149 1 1 81 ILE CD1 C -8.472 3.257 -2.046 1.00 . A A . 590 ILE CD1 1 1
20 35150 1 1 81 ILE CG1 C -9.134 2.929 -0.716 1.00 . A A . 590 ILE CG1 1 1
20 35151 1 1 81 ILE CG2 C -7.086 3.551 0.589 1.00 . A A . 590 ILE CG2 1 1
20 35152 1 1 81 ILE H H -11.101 4.231 1.106 1.00 . A A . 590 ILE H 1 1
20 35153 1 1 81 ILE HA H -9.084 2.319 2.019 1.00 . A A . 590 ILE HA 1 1
20 35154 1 1 81 ILE HB H -8.780 4.782 0.280 1.00 . A A . 590 ILE HB 1 1
20 35155 1 1 81 ILE HD11 H -8.924 2.668 -2.830 1.00 . A A . 590 ILE HD11 1 1
20 35156 1 1 81 ILE HD12 H -7.417 3.031 -1.992 1.00 . A A . 590 ILE HD12 1 1
20 35157 1 1 81 ILE HD13 H -8.599 4.309 -2.269 1.00 . A A . 590 ILE HD13 1 1
20 35158 1 1 81 ILE HG12 H -8.990 1.879 -0.524 1.00 . A A . 590 ILE HG12 1 1
20 35159 1 1 81 ILE HG13 H -10.187 3.127 -0.814 1.00 . A A . 590 ILE HG13 1 1
20 35160 1 1 81 ILE HG21 H -6.868 2.524 0.836 1.00 . A A . 590 ILE HG21 1 1
20 35161 1 1 81 ILE HG22 H -6.705 4.196 1.367 1.00 . A A . 590 ILE HG22 1 1
20 35162 1 1 81 ILE HG23 H -6.613 3.802 -0.350 1.00 . A A . 590 ILE HG23 1 1
20 35163 1 1 81 ILE N N -10.744 3.508 1.663 1.00 . A A . 590 ILE N 1 1
20 35164 1 1 81 ILE O O -8.945 5.472 2.840 1.00 . A A . 590 ILE O 1 1
20 35165 1 1 82 ARG C C -6.517 4.148 5.661 1.00 . A A . 591 ARG C 1 1
20 35166 1 1 82 ARG CA C -7.942 4.390 5.178 1.00 . A A . 591 ARG CA 1 1
20 35167 1 1 82 ARG CB C -8.916 4.032 6.298 1.00 . A A . 591 ARG CB 1 1
20 35168 1 1 82 ARG CD C -11.175 4.472 7.290 1.00 . A A . 591 ARG CD 1 1
20 35169 1 1 82 ARG CG C -10.348 4.445 6.017 1.00 . A A . 591 ARG CG 1 1
20 35170 1 1 82 ARG CZ C -11.200 6.514 8.693 1.00 . A A . 591 ARG CZ 1 1
20 35171 1 1 82 ARG H H -8.078 2.677 3.912 1.00 . A A . 591 ARG H 1 1
20 35172 1 1 82 ARG HA H -8.053 5.440 4.954 1.00 . A A . 591 ARG HA 1 1
20 35173 1 1 82 ARG HB2 H -8.897 2.962 6.446 1.00 . A A . 591 ARG HB2 1 1
20 35174 1 1 82 ARG HB3 H -8.596 4.518 7.206 1.00 . A A . 591 ARG HB3 1 1
20 35175 1 1 82 ARG HD2 H -12.178 4.788 7.047 1.00 . A A . 591 ARG HD2 1 1
20 35176 1 1 82 ARG HD3 H -11.202 3.478 7.710 1.00 . A A . 591 ARG HD3 1 1
20 35177 1 1 82 ARG HE H -9.729 5.158 8.652 1.00 . A A . 591 ARG HE 1 1
20 35178 1 1 82 ARG HG2 H -10.349 5.430 5.575 1.00 . A A . 591 ARG HG2 1 1
20 35179 1 1 82 ARG HG3 H -10.784 3.737 5.328 1.00 . A A . 591 ARG HG3 1 1
20 35180 1 1 82 ARG HH11 H -12.866 6.276 7.564 1.00 . A A . 591 ARG HH11 1 1
20 35181 1 1 82 ARG HH12 H -12.828 7.710 8.534 1.00 . A A . 591 ARG HH12 1 1
20 35182 1 1 82 ARG HH21 H -9.687 7.042 9.935 1.00 . A A . 591 ARG HH21 1 1
20 35183 1 1 82 ARG HH22 H -11.033 8.136 9.899 1.00 . A A . 591 ARG HH22 1 1
20 35184 1 1 82 ARG N N -8.268 3.645 3.961 1.00 . A A . 591 ARG N 1 1
20 35185 1 1 82 ARG NE N -10.609 5.392 8.278 1.00 . A A . 591 ARG NE 1 1
20 35186 1 1 82 ARG NH1 N -12.394 6.858 8.227 1.00 . A A . 591 ARG NH1 1 1
20 35187 1 1 82 ARG NH2 N -10.591 7.294 9.578 1.00 . A A . 591 ARG NH2 1 1
20 35188 1 1 82 ARG O O -5.905 3.127 5.362 1.00 . A A . 591 ARG O 1 1
20 35189 1 1 83 MET C C -4.588 3.878 8.014 1.00 . A A . 592 MET C 1 1
20 35190 1 1 83 MET CA C -4.669 5.024 7.008 1.00 . A A . 592 MET CA 1 1
20 35191 1 1 83 MET CB C -4.312 6.346 7.711 1.00 . A A . 592 MET CB 1 1
20 35192 1 1 83 MET CE C -2.085 6.602 5.496 1.00 . A A . 592 MET CE 1 1
20 35193 1 1 83 MET CG C -4.349 7.581 6.818 1.00 . A A . 592 MET CG 1 1
20 35194 1 1 83 MET H H -6.574 5.873 6.665 1.00 . A A . 592 MET H 1 1
20 35195 1 1 83 MET HA H -3.972 4.844 6.204 1.00 . A A . 592 MET HA 1 1
20 35196 1 1 83 MET HB2 H -5.004 6.501 8.523 1.00 . A A . 592 MET HB2 1 1
20 35197 1 1 83 MET HB3 H -3.315 6.259 8.119 1.00 . A A . 592 MET HB3 1 1
20 35198 1 1 83 MET HE1 H -1.095 6.783 5.099 1.00 . A A . 592 MET HE1 1 1
20 35199 1 1 83 MET HE2 H -2.743 6.311 4.693 1.00 . A A . 592 MET HE2 1 1
20 35200 1 1 83 MET HE3 H -2.040 5.813 6.231 1.00 . A A . 592 MET HE3 1 1
20 35201 1 1 83 MET HG2 H -4.967 7.379 5.953 1.00 . A A . 592 MET HG2 1 1
20 35202 1 1 83 MET HG3 H -4.788 8.393 7.381 1.00 . A A . 592 MET HG3 1 1
20 35203 1 1 83 MET N N -6.013 5.099 6.443 1.00 . A A . 592 MET N 1 1
20 35204 1 1 83 MET O O -5.499 3.690 8.820 1.00 . A A . 592 MET O 1 1
20 35205 1 1 83 MET SD S -2.708 8.099 6.259 1.00 . A A . 592 MET SD 1 1
20 35206 1 1 84 SER C C -2.595 2.541 10.140 1.00 . A A . 593 SER C 1 1
20 35207 1 1 84 SER CA C -3.328 2.020 8.912 1.00 . A A . 593 SER CA 1 1
20 35208 1 1 84 SER CB C -2.542 0.864 8.286 1.00 . A A . 593 SER CB 1 1
20 35209 1 1 84 SER H H -2.848 3.240 7.251 1.00 . A A . 593 SER H 1 1
20 35210 1 1 84 SER HA H -4.301 1.662 9.214 1.00 . A A . 593 SER HA 1 1
20 35211 1 1 84 SER HB2 H -3.078 0.492 7.427 1.00 . A A . 593 SER HB2 1 1
20 35212 1 1 84 SER HB3 H -1.570 1.221 7.976 1.00 . A A . 593 SER HB3 1 1
20 35213 1 1 84 SER HG H -3.087 -0.831 9.113 1.00 . A A . 593 SER HG 1 1
20 35214 1 1 84 SER N N -3.524 3.092 7.950 1.00 . A A . 593 SER N 1 1
20 35215 1 1 84 SER O O -1.534 3.157 10.025 1.00 . A A . 593 SER O 1 1
20 35216 1 1 84 SER OG O -2.364 -0.199 9.209 1.00 . A A . 593 SER OG 1 1
20 35217 1 1 85 THR C C -1.891 1.347 13.135 1.00 . A A . 594 THR C 1 1
20 35218 1 1 85 THR CA C -2.490 2.623 12.549 1.00 . A A . 594 THR CA 1 1
20 35219 1 1 85 THR CB C -3.427 3.297 13.578 1.00 . A A . 594 THR CB 1 1
20 35220 1 1 85 THR CG2 C -4.548 2.361 13.996 1.00 . A A . 594 THR CG2 1 1
20 35221 1 1 85 THR H H -4.083 1.952 11.335 1.00 . A A . 594 THR H 1 1
20 35222 1 1 85 THR HA H -1.690 3.308 12.322 1.00 . A A . 594 THR HA 1 1
20 35223 1 1 85 THR HB H -3.863 4.174 13.121 1.00 . A A . 594 THR HB 1 1
20 35224 1 1 85 THR HG1 H -1.772 3.905 14.470 1.00 . A A . 594 THR HG1 1 1
20 35225 1 1 85 THR HG21 H -5.155 2.839 14.749 1.00 . A A . 594 THR HG21 1 1
20 35226 1 1 85 THR HG22 H -4.124 1.452 14.397 1.00 . A A . 594 THR HG22 1 1
20 35227 1 1 85 THR HG23 H -5.156 2.126 13.138 1.00 . A A . 594 THR HG23 1 1
20 35228 1 1 85 THR N N -3.173 2.319 11.308 1.00 . A A . 594 THR N 1 1
20 35229 1 1 85 THR O O -1.025 1.393 14.010 1.00 . A A . 594 THR O 1 1
20 35230 1 1 85 THR OG1 O -2.681 3.700 14.735 1.00 . A A . 594 THR OG1 1 1
20 35231 1 1 86 ARG C C -0.496 -1.397 12.539 1.00 . A A . 595 ARG C 1 1
20 35232 1 1 86 ARG CA C -1.876 -1.089 13.102 1.00 . A A . 595 ARG CA 1 1
20 35233 1 1 86 ARG CB C -2.852 -2.206 12.723 1.00 . A A . 595 ARG CB 1 1
20 35234 1 1 86 ARG CD C -5.043 -3.358 13.152 1.00 . A A . 595 ARG CD 1 1
20 35235 1 1 86 ARG CG C -4.189 -2.133 13.444 1.00 . A A . 595 ARG CG 1 1
20 35236 1 1 86 ARG CZ C -4.892 -5.813 13.415 1.00 . A A . 595 ARG CZ 1 1
20 35237 1 1 86 ARG H H -3.014 0.237 11.910 1.00 . A A . 595 ARG H 1 1
20 35238 1 1 86 ARG HA H -1.806 -1.037 14.179 1.00 . A A . 595 ARG HA 1 1
20 35239 1 1 86 ARG HB2 H -3.040 -2.157 11.660 1.00 . A A . 595 ARG HB2 1 1
20 35240 1 1 86 ARG HB3 H -2.396 -3.158 12.952 1.00 . A A . 595 ARG HB3 1 1
20 35241 1 1 86 ARG HD2 H -5.960 -3.286 13.715 1.00 . A A . 595 ARG HD2 1 1
20 35242 1 1 86 ARG HD3 H -5.270 -3.379 12.096 1.00 . A A . 595 ARG HD3 1 1
20 35243 1 1 86 ARG HE H -3.432 -4.517 13.847 1.00 . A A . 595 ARG HE 1 1
20 35244 1 1 86 ARG HG2 H -4.011 -2.075 14.508 1.00 . A A . 595 ARG HG2 1 1
20 35245 1 1 86 ARG HG3 H -4.717 -1.249 13.117 1.00 . A A . 595 ARG HG3 1 1
20 35246 1 1 86 ARG HH11 H -6.706 -5.160 12.785 1.00 . A A . 595 ARG HH11 1 1
20 35247 1 1 86 ARG HH12 H -6.551 -6.879 12.939 1.00 . A A . 595 ARG HH12 1 1
20 35248 1 1 86 ARG HH21 H -3.219 -6.775 14.040 1.00 . A A . 595 ARG HH21 1 1
20 35249 1 1 86 ARG HH22 H -4.567 -7.801 13.656 1.00 . A A . 595 ARG HH22 1 1
20 35250 1 1 86 ARG N N -2.348 0.205 12.626 1.00 . A A . 595 ARG N 1 1
20 35251 1 1 86 ARG NE N -4.356 -4.598 13.515 1.00 . A A . 595 ARG NE 1 1
20 35252 1 1 86 ARG NH1 N -6.150 -5.962 13.015 1.00 . A A . 595 ARG NH1 1 1
20 35253 1 1 86 ARG NH2 N -4.168 -6.881 13.728 1.00 . A A . 595 ARG NH2 1 1
20 35254 1 1 86 ARG O O 0.360 -1.948 13.234 1.00 . A A . 595 ARG O 1 1
20 35255 1 1 87 TYR C C 1.679 0.099 10.409 1.00 . A A . 596 TYR C 1 1
20 35256 1 1 87 TYR CA C 1.011 -1.242 10.649 1.00 . A A . 596 TYR CA 1 1
20 35257 1 1 87 TYR CB C 0.863 -1.968 9.307 1.00 . A A . 596 TYR CB 1 1
20 35258 1 1 87 TYR CD1 C 1.062 -4.477 9.367 1.00 . A A . 596 TYR CD1 1 1
20 35259 1 1 87 TYR CD2 C -1.114 -3.524 9.539 1.00 . A A . 596 TYR CD2 1 1
20 35260 1 1 87 TYR CE1 C 0.521 -5.741 9.461 1.00 . A A . 596 TYR CE1 1 1
20 35261 1 1 87 TYR CE2 C -1.663 -4.787 9.634 1.00 . A A . 596 TYR CE2 1 1
20 35262 1 1 87 TYR CG C 0.258 -3.349 9.402 1.00 . A A . 596 TYR CG 1 1
20 35263 1 1 87 TYR CZ C -0.866 -5.882 9.555 1.00 . A A . 596 TYR CZ 1 1
20 35264 1 1 87 TYR H H -1.009 -0.630 10.762 1.00 . A A . 596 TYR H 1 1
20 35265 1 1 87 TYR HA H 1.624 -1.835 11.311 1.00 . A A . 596 TYR HA 1 1
20 35266 1 1 87 TYR HB2 H 0.232 -1.379 8.660 1.00 . A A . 596 TYR HB2 1 1
20 35267 1 1 87 TYR HB3 H 1.840 -2.065 8.854 1.00 . A A . 596 TYR HB3 1 1
20 35268 1 1 87 TYR HD1 H 2.129 -4.356 9.264 1.00 . A A . 596 TYR HD1 1 1
20 35269 1 1 87 TYR HD2 H -1.755 -2.654 9.569 1.00 . A A . 596 TYR HD2 1 1
20 35270 1 1 87 TYR HE1 H 1.165 -6.608 9.433 1.00 . A A . 596 TYR HE1 1 1
20 35271 1 1 87 TYR HE2 H -2.732 -4.905 9.743 1.00 . A A . 596 TYR HE2 1 1
20 35272 1 1 87 TYR HH H -0.883 -7.662 10.341 1.00 . A A . 596 TYR HH 1 1
20 35273 1 1 87 TYR N N -0.283 -1.045 11.278 1.00 . A A . 596 TYR N 1 1
20 35274 1 1 87 TYR O O 1.052 1.037 9.916 1.00 . A A . 596 TYR O 1 1
20 35275 1 1 87 TYR OH O -1.377 -7.152 9.690 1.00 . A A . 596 TYR OH 1 1
20 35276 1 1 88 LYS C C 4.444 1.168 9.131 1.00 . A A . 597 LYS C 1 1
20 35277 1 1 88 LYS CA C 3.732 1.368 10.458 1.00 . A A . 597 LYS CA 1 1
20 35278 1 1 88 LYS CB C 4.741 1.665 11.572 1.00 . A A . 597 LYS CB 1 1
20 35279 1 1 88 LYS CD C 6.699 0.896 12.939 1.00 . A A . 597 LYS CD 1 1
20 35280 1 1 88 LYS CE C 7.745 -0.187 13.141 1.00 . A A . 597 LYS CE 1 1
20 35281 1 1 88 LYS CG C 5.771 0.567 11.782 1.00 . A A . 597 LYS CG 1 1
20 35282 1 1 88 LYS H H 3.357 -0.547 11.273 1.00 . A A . 597 LYS H 1 1
20 35283 1 1 88 LYS HA H 3.055 2.205 10.365 1.00 . A A . 597 LYS HA 1 1
20 35284 1 1 88 LYS HB2 H 5.266 2.577 11.330 1.00 . A A . 597 LYS HB2 1 1
20 35285 1 1 88 LYS HB3 H 4.204 1.806 12.498 1.00 . A A . 597 LYS HB3 1 1
20 35286 1 1 88 LYS HD2 H 7.198 1.831 12.733 1.00 . A A . 597 LYS HD2 1 1
20 35287 1 1 88 LYS HD3 H 6.112 0.991 13.841 1.00 . A A . 597 LYS HD3 1 1
20 35288 1 1 88 LYS HE2 H 8.300 0.028 14.041 1.00 . A A . 597 LYS HE2 1 1
20 35289 1 1 88 LYS HE3 H 7.239 -1.135 13.251 1.00 . A A . 597 LYS HE3 1 1
20 35290 1 1 88 LYS HG2 H 5.258 -0.358 11.997 1.00 . A A . 597 LYS HG2 1 1
20 35291 1 1 88 LYS HG3 H 6.357 0.457 10.882 1.00 . A A . 597 LYS HG3 1 1
20 35292 1 1 88 LYS HZ1 H 8.197 -0.600 11.146 1.00 . A A . 597 LYS HZ1 1 1
20 35293 1 1 88 LYS HZ2 H 9.457 -0.946 12.217 1.00 . A A . 597 LYS HZ2 1 1
20 35294 1 1 88 LYS HZ3 H 9.111 0.656 11.810 1.00 . A A . 597 LYS HZ3 1 1
20 35295 1 1 88 LYS N N 2.943 0.192 10.773 1.00 . A A . 597 LYS N 1 1
20 35296 1 1 88 LYS NZ N 8.690 -0.275 11.999 1.00 . A A . 597 LYS NZ 1 1
20 35297 1 1 88 LYS O O 4.750 2.124 8.431 1.00 . A A . 597 LYS O 1 1
20 35298 1 1 89 GLU C C 5.127 -1.905 7.247 1.00 . A A . 598 GLU C 1 1
20 35299 1 1 89 GLU CA C 5.452 -0.461 7.618 1.00 . A A . 598 GLU CA 1 1
20 35300 1 1 89 GLU CB C 6.944 -0.317 7.951 1.00 . A A . 598 GLU CB 1 1
20 35301 1 1 89 GLU CD C 9.334 -0.212 7.172 1.00 . A A . 598 GLU CD 1 1
20 35302 1 1 89 GLU CG C 7.891 -0.460 6.772 1.00 . A A . 598 GLU CG 1 1
20 35303 1 1 89 GLU H H 4.317 -0.809 9.359 1.00 . A A . 598 GLU H 1 1
20 35304 1 1 89 GLU HA H 5.189 0.199 6.801 1.00 . A A . 598 GLU HA 1 1
20 35305 1 1 89 GLU HB2 H 7.104 0.654 8.388 1.00 . A A . 598 GLU HB2 1 1
20 35306 1 1 89 GLU HB3 H 7.204 -1.070 8.682 1.00 . A A . 598 GLU HB3 1 1
20 35307 1 1 89 GLU HG2 H 7.807 -1.462 6.375 1.00 . A A . 598 GLU HG2 1 1
20 35308 1 1 89 GLU HG3 H 7.614 0.255 6.011 1.00 . A A . 598 GLU HG3 1 1
20 35309 1 1 89 GLU N N 4.682 -0.095 8.796 1.00 . A A . 598 GLU N 1 1
20 35310 1 1 89 GLU O O 4.911 -2.733 8.133 1.00 . A A . 598 GLU O 1 1
20 35311 1 1 89 GLU OE1 O 10.079 -1.191 7.396 1.00 . A A . 598 GLU OE1 1 1
20 35312 1 1 89 GLU OE2 O 9.734 0.967 7.285 1.00 . A A . 598 GLU OE2 1 1
20 35313 1 1 90 LEU C C 6.198 -4.302 5.438 1.00 . A A . 599 LEU C 1 1
20 35314 1 1 90 LEU CA C 4.868 -3.581 5.521 1.00 . A A . 599 LEU CA 1 1
20 35315 1 1 90 LEU CB C 4.191 -3.662 4.152 1.00 . A A . 599 LEU CB 1 1
20 35316 1 1 90 LEU CD1 C 2.211 -3.504 2.668 1.00 . A A . 599 LEU CD1 1 1
20 35317 1 1 90 LEU CD2 C 1.863 -3.958 5.070 1.00 . A A . 599 LEU CD2 1 1
20 35318 1 1 90 LEU CG C 2.729 -3.223 4.063 1.00 . A A . 599 LEU CG 1 1
20 35319 1 1 90 LEU H H 5.177 -1.486 5.286 1.00 . A A . 599 LEU H 1 1
20 35320 1 1 90 LEU HA H 4.249 -4.076 6.255 1.00 . A A . 599 LEU HA 1 1
20 35321 1 1 90 LEU HB2 H 4.760 -3.051 3.467 1.00 . A A . 599 LEU HB2 1 1
20 35322 1 1 90 LEU HB3 H 4.250 -4.686 3.815 1.00 . A A . 599 LEU HB3 1 1
20 35323 1 1 90 LEU HD11 H 1.969 -4.554 2.587 1.00 . A A . 599 LEU HD11 1 1
20 35324 1 1 90 LEU HD12 H 2.974 -3.259 1.939 1.00 . A A . 599 LEU HD12 1 1
20 35325 1 1 90 LEU HD13 H 1.326 -2.914 2.484 1.00 . A A . 599 LEU HD13 1 1
20 35326 1 1 90 LEU HD21 H 1.807 -5.000 4.793 1.00 . A A . 599 LEU HD21 1 1
20 35327 1 1 90 LEU HD22 H 0.870 -3.533 5.064 1.00 . A A . 599 LEU HD22 1 1
20 35328 1 1 90 LEU HD23 H 2.289 -3.866 6.056 1.00 . A A . 599 LEU HD23 1 1
20 35329 1 1 90 LEU HG H 2.655 -2.163 4.249 1.00 . A A . 599 LEU HG 1 1
20 35330 1 1 90 LEU N N 5.076 -2.208 5.961 1.00 . A A . 599 LEU N 1 1
20 35331 1 1 90 LEU O O 7.104 -3.871 4.725 1.00 . A A . 599 LEU O 1 1
20 35332 1 1 91 GLN C C 7.209 -7.622 5.746 1.00 . A A . 600 GLN C 1 1
20 35333 1 1 91 GLN CA C 7.528 -6.192 6.142 1.00 . A A . 600 GLN CA 1 1
20 35334 1 1 91 GLN CB C 8.233 -6.154 7.498 1.00 . A A . 600 GLN CB 1 1
20 35335 1 1 91 GLN CD C 9.923 -4.368 6.919 1.00 . A A . 600 GLN CD 1 1
20 35336 1 1 91 GLN CG C 8.795 -4.785 7.845 1.00 . A A . 600 GLN CG 1 1
20 35337 1 1 91 GLN H H 5.574 -5.670 6.747 1.00 . A A . 600 GLN H 1 1
20 35338 1 1 91 GLN HA H 8.183 -5.767 5.398 1.00 . A A . 600 GLN HA 1 1
20 35339 1 1 91 GLN HB2 H 7.529 -6.439 8.265 1.00 . A A . 600 GLN HB2 1 1
20 35340 1 1 91 GLN HB3 H 9.048 -6.863 7.488 1.00 . A A . 600 GLN HB3 1 1
20 35341 1 1 91 GLN HE21 H 8.630 -3.557 5.643 1.00 . A A . 600 GLN HE21 1 1
20 35342 1 1 91 GLN HE22 H 10.295 -3.446 5.205 1.00 . A A . 600 GLN HE22 1 1
20 35343 1 1 91 GLN HG2 H 8.002 -4.055 7.773 1.00 . A A . 600 GLN HG2 1 1
20 35344 1 1 91 GLN HG3 H 9.170 -4.810 8.857 1.00 . A A . 600 GLN HG3 1 1
20 35345 1 1 91 GLN N N 6.319 -5.391 6.172 1.00 . A A . 600 GLN N 1 1
20 35346 1 1 91 GLN NE2 N 9.585 -3.728 5.812 1.00 . A A . 600 GLN NE2 1 1
20 35347 1 1 91 GLN O O 6.617 -8.378 6.519 1.00 . A A . 600 GLN O 1 1
20 35348 1 1 91 GLN OE1 O 11.089 -4.630 7.189 1.00 . A A . 600 GLN OE1 1 1
20 35349 1 1 92 LEU C C 8.552 -10.196 4.585 1.00 . A A . 601 LEU C 1 1
20 35350 1 1 92 LEU CA C 7.430 -9.332 4.032 1.00 . A A . 601 LEU CA 1 1
20 35351 1 1 92 LEU CB C 7.479 -9.340 2.498 1.00 . A A . 601 LEU CB 1 1
20 35352 1 1 92 LEU CD1 C 6.712 -8.442 0.294 1.00 . A A . 601 LEU CD1 1 1
20 35353 1 1 92 LEU CD2 C 5.063 -8.773 2.138 1.00 . A A . 601 LEU CD2 1 1
20 35354 1 1 92 LEU CG C 6.496 -8.400 1.799 1.00 . A A . 601 LEU CG 1 1
20 35355 1 1 92 LEU H H 7.984 -7.297 3.943 1.00 . A A . 601 LEU H 1 1
20 35356 1 1 92 LEU HA H 6.481 -9.720 4.366 1.00 . A A . 601 LEU HA 1 1
20 35357 1 1 92 LEU HB2 H 8.478 -9.068 2.192 1.00 . A A . 601 LEU HB2 1 1
20 35358 1 1 92 LEU HB3 H 7.280 -10.344 2.158 1.00 . A A . 601 LEU HB3 1 1
20 35359 1 1 92 LEU HD11 H 6.032 -7.755 -0.186 1.00 . A A . 601 LEU HD11 1 1
20 35360 1 1 92 LEU HD12 H 6.530 -9.443 -0.068 1.00 . A A . 601 LEU HD12 1 1
20 35361 1 1 92 LEU HD13 H 7.730 -8.158 0.069 1.00 . A A . 601 LEU HD13 1 1
20 35362 1 1 92 LEU HD21 H 4.852 -9.767 1.772 1.00 . A A . 601 LEU HD21 1 1
20 35363 1 1 92 LEU HD22 H 4.387 -8.068 1.676 1.00 . A A . 601 LEU HD22 1 1
20 35364 1 1 92 LEU HD23 H 4.929 -8.748 3.209 1.00 . A A . 601 LEU HD23 1 1
20 35365 1 1 92 LEU HG H 6.670 -7.388 2.134 1.00 . A A . 601 LEU HG 1 1
20 35366 1 1 92 LEU N N 7.583 -7.972 4.528 1.00 . A A . 601 LEU N 1 1
20 35367 1 1 92 LEU O O 9.256 -9.785 5.509 1.00 . A A . 601 LEU O 1 1
20 35368 1 1 93 LYS C C 11.143 -11.374 4.060 1.00 . A A . 602 LYS C 1 1
20 35369 1 1 93 LYS CA C 9.892 -12.204 4.330 1.00 . A A . 602 LYS CA 1 1
20 35370 1 1 93 LYS CB C 9.918 -13.468 3.467 1.00 . A A . 602 LYS CB 1 1
20 35371 1 1 93 LYS CD C 8.424 -14.746 5.039 1.00 . A A . 602 LYS CD 1 1
20 35372 1 1 93 LYS CE C 7.237 -15.690 5.144 1.00 . A A . 602 LYS CE 1 1
20 35373 1 1 93 LYS CG C 8.679 -14.338 3.598 1.00 . A A . 602 LYS CG 1 1
20 35374 1 1 93 LYS H H 8.012 -11.751 3.452 1.00 . A A . 602 LYS H 1 1
20 35375 1 1 93 LYS HA H 9.866 -12.479 5.374 1.00 . A A . 602 LYS HA 1 1
20 35376 1 1 93 LYS HB2 H 10.015 -13.176 2.433 1.00 . A A . 602 LYS HB2 1 1
20 35377 1 1 93 LYS HB3 H 10.778 -14.060 3.744 1.00 . A A . 602 LYS HB3 1 1
20 35378 1 1 93 LYS HD2 H 9.301 -15.243 5.425 1.00 . A A . 602 LYS HD2 1 1
20 35379 1 1 93 LYS HD3 H 8.221 -13.861 5.623 1.00 . A A . 602 LYS HD3 1 1
20 35380 1 1 93 LYS HE2 H 7.461 -16.589 4.589 1.00 . A A . 602 LYS HE2 1 1
20 35381 1 1 93 LYS HE3 H 7.085 -15.940 6.184 1.00 . A A . 602 LYS HE3 1 1
20 35382 1 1 93 LYS HG2 H 7.825 -13.787 3.236 1.00 . A A . 602 LYS HG2 1 1
20 35383 1 1 93 LYS HG3 H 8.813 -15.229 3.001 1.00 . A A . 602 LYS HG3 1 1
20 35384 1 1 93 LYS HZ1 H 5.200 -15.752 4.700 1.00 . A A . 602 LYS HZ1 1 1
20 35385 1 1 93 LYS HZ2 H 6.111 -14.855 3.596 1.00 . A A . 602 LYS HZ2 1 1
20 35386 1 1 93 LYS HZ3 H 5.761 -14.214 5.119 1.00 . A A . 602 LYS HZ3 1 1
20 35387 1 1 93 LYS N N 8.712 -11.395 4.038 1.00 . A A . 602 LYS N 1 1
20 35388 1 1 93 LYS NZ N 5.991 -15.086 4.602 1.00 . A A . 602 LYS NZ 1 1
20 35389 1 1 93 LYS O O 12.141 -11.465 4.774 1.00 . A A . 602 LYS O 1 1
20 35390 1 1 94 LYS C C 11.789 -8.288 3.454 1.00 . A A . 603 LYS C 1 1
20 35391 1 1 94 LYS CA C 12.090 -9.586 2.707 1.00 . A A . 603 LYS CA 1 1
20 35392 1 1 94 LYS CB C 12.138 -9.320 1.200 1.00 . A A . 603 LYS CB 1 1
20 35393 1 1 94 LYS CD C 13.688 -11.250 0.751 1.00 . A A . 603 LYS CD 1 1
20 35394 1 1 94 LYS CE C 13.987 -12.437 -0.152 1.00 . A A . 603 LYS CE 1 1
20 35395 1 1 94 LYS CG C 12.388 -10.563 0.361 1.00 . A A . 603 LYS CG 1 1
20 35396 1 1 94 LYS H H 10.281 -10.621 2.432 1.00 . A A . 603 LYS H 1 1
20 35397 1 1 94 LYS HA H 13.042 -9.974 3.036 1.00 . A A . 603 LYS HA 1 1
20 35398 1 1 94 LYS HB2 H 11.194 -8.891 0.893 1.00 . A A . 603 LYS HB2 1 1
20 35399 1 1 94 LYS HB3 H 12.924 -8.611 0.998 1.00 . A A . 603 LYS HB3 1 1
20 35400 1 1 94 LYS HD2 H 14.498 -10.541 0.672 1.00 . A A . 603 LYS HD2 1 1
20 35401 1 1 94 LYS HD3 H 13.609 -11.596 1.770 1.00 . A A . 603 LYS HD3 1 1
20 35402 1 1 94 LYS HE2 H 13.153 -13.122 -0.115 1.00 . A A . 603 LYS HE2 1 1
20 35403 1 1 94 LYS HE3 H 14.118 -12.081 -1.162 1.00 . A A . 603 LYS HE3 1 1
20 35404 1 1 94 LYS HG2 H 11.570 -11.253 0.506 1.00 . A A . 603 LYS HG2 1 1
20 35405 1 1 94 LYS HG3 H 12.440 -10.278 -0.681 1.00 . A A . 603 LYS HG3 1 1
20 35406 1 1 94 LYS HZ1 H 15.078 -13.578 1.212 1.00 . A A . 603 LYS HZ1 1 1
20 35407 1 1 94 LYS HZ2 H 16.018 -12.492 0.323 1.00 . A A . 603 LYS HZ2 1 1
20 35408 1 1 94 LYS HZ3 H 15.449 -13.907 -0.405 1.00 . A A . 603 LYS HZ3 1 1
20 35409 1 1 94 LYS N N 11.064 -10.563 3.013 1.00 . A A . 603 LYS N 1 1
20 35410 1 1 94 LYS NZ N 15.218 -13.153 0.272 1.00 . A A . 603 LYS NZ 1 1
20 35411 1 1 94 LYS O O 10.727 -7.692 3.261 1.00 . A A . 603 LYS O 1 1
20 35412 1 1 95 PRO C C 12.664 -5.328 4.367 1.00 . A A . 604 PRO C 1 1
20 35413 1 1 95 PRO CA C 12.507 -6.638 5.144 1.00 . A A . 604 PRO CA 1 1
20 35414 1 1 95 PRO CB C 13.605 -6.763 6.200 1.00 . A A . 604 PRO CB 1 1
20 35415 1 1 95 PRO CD C 14.029 -8.456 4.558 1.00 . A A . 604 PRO CD 1 1
20 35416 1 1 95 PRO CG C 14.700 -7.509 5.519 1.00 . A A . 604 PRO CG 1 1
20 35417 1 1 95 PRO HA H 11.541 -6.654 5.625 1.00 . A A . 604 PRO HA 1 1
20 35418 1 1 95 PRO HB2 H 13.926 -5.778 6.507 1.00 . A A . 604 PRO HB2 1 1
20 35419 1 1 95 PRO HB3 H 13.227 -7.306 7.053 1.00 . A A . 604 PRO HB3 1 1
20 35420 1 1 95 PRO HD2 H 14.597 -8.527 3.642 1.00 . A A . 604 PRO HD2 1 1
20 35421 1 1 95 PRO HD3 H 13.916 -9.431 5.009 1.00 . A A . 604 PRO HD3 1 1
20 35422 1 1 95 PRO HG2 H 15.335 -6.820 4.982 1.00 . A A . 604 PRO HG2 1 1
20 35423 1 1 95 PRO HG3 H 15.276 -8.061 6.248 1.00 . A A . 604 PRO HG3 1 1
20 35424 1 1 95 PRO N N 12.712 -7.833 4.315 1.00 . A A . 604 PRO N 1 1
20 35425 1 1 95 PRO O O 13.140 -4.325 4.908 1.00 . A A . 604 PRO O 1 1
20 35426 1 1 96 GLY C C 13.842 -3.781 2.107 1.00 . A A . 605 GLY C 1 1
20 35427 1 1 96 GLY CA C 12.390 -4.171 2.264 1.00 . A A . 605 GLY CA 1 1
20 35428 1 1 96 GLY H H 11.811 -6.147 2.756 1.00 . A A . 605 GLY H 1 1
20 35429 1 1 96 GLY HA2 H 11.974 -4.386 1.290 1.00 . A A . 605 GLY HA2 1 1
20 35430 1 1 96 GLY HA3 H 11.849 -3.346 2.704 1.00 . A A . 605 GLY HA3 1 1
20 35431 1 1 96 GLY N N 12.240 -5.337 3.110 1.00 . A A . 605 GLY N 1 1
20 35432 1 1 96 GLY O O 14.216 -2.641 2.393 1.00 . A A . 605 GLY O 1 1
20 35433 1 1 97 LYS C C 16.746 -4.391 2.907 1.00 . A A . 606 LYS C 1 1
20 35434 1 1 97 LYS CA C 16.096 -4.580 1.542 1.00 . A A . 606 LYS CA 1 1
20 35435 1 1 97 LYS CB C 16.456 -3.421 0.601 1.00 . A A . 606 LYS CB 1 1
20 35436 1 1 97 LYS CD C 16.947 -4.897 -1.376 1.00 . A A . 606 LYS CD 1 1
20 35437 1 1 97 LYS CE C 16.691 -5.152 -2.851 1.00 . A A . 606 LYS CE 1 1
20 35438 1 1 97 LYS CG C 16.151 -3.705 -0.864 1.00 . A A . 606 LYS CG 1 1
20 35439 1 1 97 LYS H H 14.257 -5.608 1.413 1.00 . A A . 606 LYS H 1 1
20 35440 1 1 97 LYS HA H 16.482 -5.494 1.117 1.00 . A A . 606 LYS HA 1 1
20 35441 1 1 97 LYS HB2 H 15.898 -2.544 0.899 1.00 . A A . 606 LYS HB2 1 1
20 35442 1 1 97 LYS HB3 H 17.511 -3.212 0.692 1.00 . A A . 606 LYS HB3 1 1
20 35443 1 1 97 LYS HD2 H 17.999 -4.703 -1.232 1.00 . A A . 606 LYS HD2 1 1
20 35444 1 1 97 LYS HD3 H 16.662 -5.774 -0.815 1.00 . A A . 606 LYS HD3 1 1
20 35445 1 1 97 LYS HE2 H 17.258 -6.018 -3.157 1.00 . A A . 606 LYS HE2 1 1
20 35446 1 1 97 LYS HE3 H 15.638 -5.345 -2.991 1.00 . A A . 606 LYS HE3 1 1
20 35447 1 1 97 LYS HG2 H 15.097 -3.917 -0.967 1.00 . A A . 606 LYS HG2 1 1
20 35448 1 1 97 LYS HG3 H 16.404 -2.834 -1.450 1.00 . A A . 606 LYS HG3 1 1
20 35449 1 1 97 LYS HZ1 H 16.490 -3.169 -3.479 1.00 . A A . 606 LYS HZ1 1 1
20 35450 1 1 97 LYS HZ2 H 16.978 -4.228 -4.699 1.00 . A A . 606 LYS HZ2 1 1
20 35451 1 1 97 LYS HZ3 H 18.080 -3.741 -3.514 1.00 . A A . 606 LYS HZ3 1 1
20 35452 1 1 97 LYS N N 14.652 -4.744 1.665 1.00 . A A . 606 LYS N 1 1
20 35453 1 1 97 LYS NZ N 17.087 -3.994 -3.694 1.00 . A A . 606 LYS NZ 1 1
20 35454 1 1 97 LYS O O 17.288 -5.341 3.472 1.00 . A A . 606 LYS O 1 1
20 35455 1 1 98 ASN C C 18.756 -3.231 4.702 1.00 . A A . 607 ASN C 1 1
20 35456 1 1 98 ASN CA C 17.280 -2.834 4.718 1.00 . A A . 607 ASN CA 1 1
20 35457 1 1 98 ASN CB C 16.543 -3.526 5.878 1.00 . A A . 607 ASN CB 1 1
20 35458 1 1 98 ASN CG C 16.815 -2.878 7.229 1.00 . A A . 607 ASN CG 1 1
20 35459 1 1 98 ASN H H 16.166 -2.481 2.953 1.00 . A A . 607 ASN H 1 1
20 35460 1 1 98 ASN HA H 17.212 -1.764 4.844 1.00 . A A . 607 ASN HA 1 1
20 35461 1 1 98 ASN HB2 H 15.481 -3.487 5.691 1.00 . A A . 607 ASN HB2 1 1
20 35462 1 1 98 ASN HB3 H 16.857 -4.558 5.926 1.00 . A A . 607 ASN HB3 1 1
20 35463 1 1 98 ASN HD21 H 15.066 -3.525 7.922 1.00 . A A . 607 ASN HD21 1 1
20 35464 1 1 98 ASN HD22 H 16.030 -2.619 9.034 1.00 . A A . 607 ASN HD22 1 1
20 35465 1 1 98 ASN N N 16.665 -3.174 3.437 1.00 . A A . 607 ASN N 1 1
20 35466 1 1 98 ASN ND2 N 15.877 -3.020 8.153 1.00 . A A . 607 ASN ND2 1 1
20 35467 1 1 98 ASN O O 19.267 -3.858 5.632 1.00 . A A . 607 ASN O 1 1
20 35468 1 1 98 ASN OD1 O 17.855 -2.260 7.446 1.00 . A A . 607 ASN OD1 1 1
20 35469 1 1 99 VAL C C 21.630 -2.062 4.147 1.00 . A A . 608 VAL C 1 1
20 35470 1 1 99 VAL CA C 20.844 -3.168 3.471 1.00 . A A . 608 VAL CA 1 1
20 35471 1 1 99 VAL CB C 21.266 -3.261 1.987 1.00 . A A . 608 VAL CB 1 1
20 35472 1 1 99 VAL CG1 C 22.741 -3.614 1.865 1.00 . A A . 608 VAL CG1 1 1
20 35473 1 1 99 VAL CG2 C 20.409 -4.274 1.244 1.00 . A A . 608 VAL CG2 1 1
20 35474 1 1 99 VAL H H 18.952 -2.436 2.882 1.00 . A A . 608 VAL H 1 1
20 35475 1 1 99 VAL HA H 21.060 -4.110 3.955 1.00 . A A . 608 VAL HA 1 1
20 35476 1 1 99 VAL HB H 21.114 -2.294 1.531 1.00 . A A . 608 VAL HB 1 1
20 35477 1 1 99 VAL HG11 H 22.920 -4.575 2.324 1.00 . A A . 608 VAL HG11 1 1
20 35478 1 1 99 VAL HG12 H 23.333 -2.861 2.362 1.00 . A A . 608 VAL HG12 1 1
20 35479 1 1 99 VAL HG13 H 23.016 -3.656 0.821 1.00 . A A . 608 VAL HG13 1 1
20 35480 1 1 99 VAL HG21 H 20.557 -5.253 1.672 1.00 . A A . 608 VAL HG21 1 1
20 35481 1 1 99 VAL HG22 H 20.691 -4.290 0.202 1.00 . A A . 608 VAL HG22 1 1
20 35482 1 1 99 VAL HG23 H 19.368 -3.999 1.331 1.00 . A A . 608 VAL HG23 1 1
20 35483 1 1 99 VAL N N 19.426 -2.893 3.610 1.00 . A A . 608 VAL N 1 1
20 35484 1 1 99 VAL O O 22.491 -2.313 4.992 1.00 . A A . 608 VAL O 1 1
20 35485 1 1 100 ALA C C 20.902 1.483 4.244 1.00 . A A . 609 ALA C 1 1
20 35486 1 1 100 ALA CA C 21.903 0.342 4.330 1.00 . A A . 609 ALA CA 1 1
20 35487 1 1 100 ALA CB C 23.157 0.684 3.561 1.00 . A A . 609 ALA CB 1 1
20 35488 1 1 100 ALA H H 20.657 -0.722 3.053 1.00 . A A . 609 ALA H 1 1
20 35489 1 1 100 ALA HA H 22.159 0.150 5.361 1.00 . A A . 609 ALA HA 1 1
20 35490 1 1 100 ALA HB1 H 22.916 0.755 2.513 1.00 . A A . 609 ALA HB1 1 1
20 35491 1 1 100 ALA HB2 H 23.894 -0.091 3.711 1.00 . A A . 609 ALA HB2 1 1
20 35492 1 1 100 ALA HB3 H 23.548 1.628 3.908 1.00 . A A . 609 ALA HB3 1 1
20 35493 1 1 100 ALA N N 21.311 -0.839 3.763 1.00 . A A . 609 ALA N 1 1
20 35494 1 1 100 ALA O O 19.972 1.440 3.435 1.00 . A A . 609 ALA O 1 1
20 35495 1 1 101 ALA C C 20.371 4.378 3.725 1.00 . A A . 610 ALA C 1 1
20 35496 1 1 101 ALA CA C 20.243 3.667 5.063 1.00 . A A . 610 ALA CA 1 1
20 35497 1 1 101 ALA CB C 20.615 4.604 6.201 1.00 . A A . 610 ALA CB 1 1
20 35498 1 1 101 ALA H H 21.805 2.419 5.743 1.00 . A A . 610 ALA H 1 1
20 35499 1 1 101 ALA HA H 19.218 3.353 5.202 1.00 . A A . 610 ALA HA 1 1
20 35500 1 1 101 ALA HB1 H 21.642 4.921 6.086 1.00 . A A . 610 ALA HB1 1 1
20 35501 1 1 101 ALA HB2 H 20.502 4.090 7.145 1.00 . A A . 610 ALA HB2 1 1
20 35502 1 1 101 ALA HB3 H 19.968 5.469 6.182 1.00 . A A . 610 ALA HB3 1 1
20 35503 1 1 101 ALA N N 21.086 2.483 5.084 1.00 . A A . 610 ALA N 1 1
20 35504 1 1 101 ALA O O 21.476 4.736 3.307 1.00 . A A . 610 ALA O 1 1
20 35505 1 1 102 ILE C C 19.371 6.705 1.870 1.00 . A A . 611 ILE C 1 1
20 35506 1 1 102 ILE CA C 19.235 5.190 1.737 1.00 . A A . 611 ILE CA 1 1
20 35507 1 1 102 ILE CB C 17.942 4.837 0.962 1.00 . A A . 611 ILE CB 1 1
20 35508 1 1 102 ILE CD1 C 16.471 2.878 0.240 1.00 . A A . 611 ILE CD1 1 1
20 35509 1 1 102 ILE CG1 C 17.767 3.316 0.891 1.00 . A A . 611 ILE CG1 1 1
20 35510 1 1 102 ILE CG2 C 17.987 5.424 -0.446 1.00 . A A . 611 ILE CG2 1 1
20 35511 1 1 102 ILE H H 18.392 4.307 3.463 1.00 . A A . 611 ILE H 1 1
20 35512 1 1 102 ILE HA H 20.081 4.809 1.183 1.00 . A A . 611 ILE HA 1 1
20 35513 1 1 102 ILE HB H 17.103 5.270 1.484 1.00 . A A . 611 ILE HB 1 1
20 35514 1 1 102 ILE HD11 H 16.418 1.799 0.234 1.00 . A A . 611 ILE HD11 1 1
20 35515 1 1 102 ILE HD12 H 16.436 3.246 -0.775 1.00 . A A . 611 ILE HD12 1 1
20 35516 1 1 102 ILE HD13 H 15.636 3.276 0.796 1.00 . A A . 611 ILE HD13 1 1
20 35517 1 1 102 ILE HG12 H 18.581 2.894 0.322 1.00 . A A . 611 ILE HG12 1 1
20 35518 1 1 102 ILE HG13 H 17.789 2.912 1.894 1.00 . A A . 611 ILE HG13 1 1
20 35519 1 1 102 ILE HG21 H 18.063 6.500 -0.386 1.00 . A A . 611 ILE HG21 1 1
20 35520 1 1 102 ILE HG22 H 17.085 5.155 -0.976 1.00 . A A . 611 ILE HG22 1 1
20 35521 1 1 102 ILE HG23 H 18.844 5.032 -0.972 1.00 . A A . 611 ILE HG23 1 1
20 35522 1 1 102 ILE N N 19.245 4.574 3.054 1.00 . A A . 611 ILE N 1 1
20 35523 1 1 102 ILE O O 18.406 7.457 1.717 1.00 . A A . 611 ILE O 1 1
20 35524 1 1 103 ILE C C 21.184 9.260 1.088 1.00 . A A . 612 ILE C 1 1
20 35525 1 1 103 ILE CA C 20.839 8.554 2.399 1.00 . A A . 612 ILE CA 1 1
20 35526 1 1 103 ILE CB C 21.968 8.747 3.435 1.00 . A A . 612 ILE CB 1 1
20 35527 1 1 103 ILE CD1 C 22.762 7.998 5.741 1.00 . A A . 612 ILE CD1 1 1
20 35528 1 1 103 ILE CG1 C 21.671 7.928 4.694 1.00 . A A . 612 ILE CG1 1 1
20 35529 1 1 103 ILE CG2 C 22.127 10.222 3.795 1.00 . A A . 612 ILE CG2 1 1
20 35530 1 1 103 ILE H H 21.324 6.510 2.235 1.00 . A A . 612 ILE H 1 1
20 35531 1 1 103 ILE HA H 19.935 8.992 2.799 1.00 . A A . 612 ILE HA 1 1
20 35532 1 1 103 ILE HB H 22.890 8.398 2.997 1.00 . A A . 612 ILE HB 1 1
20 35533 1 1 103 ILE HD11 H 23.684 7.621 5.323 1.00 . A A . 612 ILE HD11 1 1
20 35534 1 1 103 ILE HD12 H 22.482 7.398 6.595 1.00 . A A . 612 ILE HD12 1 1
20 35535 1 1 103 ILE HD13 H 22.900 9.023 6.050 1.00 . A A . 612 ILE HD13 1 1
20 35536 1 1 103 ILE HG12 H 20.759 8.290 5.144 1.00 . A A . 612 ILE HG12 1 1
20 35537 1 1 103 ILE HG13 H 21.542 6.891 4.418 1.00 . A A . 612 ILE HG13 1 1
20 35538 1 1 103 ILE HG21 H 22.910 10.329 4.531 1.00 . A A . 612 ILE HG21 1 1
20 35539 1 1 103 ILE HG22 H 21.199 10.597 4.199 1.00 . A A . 612 ILE HG22 1 1
20 35540 1 1 103 ILE HG23 H 22.387 10.783 2.909 1.00 . A A . 612 ILE HG23 1 1
20 35541 1 1 103 ILE N N 20.581 7.150 2.167 1.00 . A A . 612 ILE N 1 1
20 35542 1 1 103 ILE O O 22.283 9.786 0.904 1.00 . A A . 612 ILE O 1 1
20 35543 1 1 104 GLN C C 19.662 11.370 -0.770 1.00 . A A . 613 GLN C 1 1
20 35544 1 1 104 GLN CA C 20.331 10.031 -1.050 1.00 . A A . 613 GLN CA 1 1
20 35545 1 1 104 GLN CB C 19.655 9.313 -2.222 1.00 . A A . 613 GLN CB 1 1
20 35546 1 1 104 GLN CD C 19.567 7.217 -3.654 1.00 . A A . 613 GLN CD 1 1
20 35547 1 1 104 GLN CG C 20.214 7.918 -2.475 1.00 . A A . 613 GLN CG 1 1
20 35548 1 1 104 GLN H H 19.457 8.653 0.300 1.00 . A A . 613 GLN H 1 1
20 35549 1 1 104 GLN HA H 21.376 10.193 -1.272 1.00 . A A . 613 GLN HA 1 1
20 35550 1 1 104 GLN HB2 H 18.599 9.225 -2.016 1.00 . A A . 613 GLN HB2 1 1
20 35551 1 1 104 GLN HB3 H 19.792 9.901 -3.117 1.00 . A A . 613 GLN HB3 1 1
20 35552 1 1 104 GLN HE21 H 19.375 8.939 -4.624 1.00 . A A . 613 GLN HE21 1 1
20 35553 1 1 104 GLN HE22 H 18.789 7.539 -5.450 1.00 . A A . 613 GLN HE22 1 1
20 35554 1 1 104 GLN HG2 H 21.272 8.000 -2.667 1.00 . A A . 613 GLN HG2 1 1
20 35555 1 1 104 GLN HG3 H 20.057 7.320 -1.588 1.00 . A A . 613 GLN HG3 1 1
20 35556 1 1 104 GLN N N 20.238 9.231 0.162 1.00 . A A . 613 GLN N 1 1
20 35557 1 1 104 GLN NE2 N 19.207 7.974 -4.677 1.00 . A A . 613 GLN NE2 1 1
20 35558 1 1 104 GLN O O 19.791 12.334 -1.522 1.00 . A A . 613 GLN O 1 1
20 35559 1 1 104 GLN OE1 O 19.413 5.993 -3.654 1.00 . A A . 613 GLN OE1 1 1
20 35560 1 1 105 ASP C C 17.568 12.071 2.143 1.00 . A A . 614 ASP C 1 1
20 35561 1 1 105 ASP CA C 18.314 12.543 0.920 1.00 . A A . 614 ASP CA 1 1
20 35562 1 1 105 ASP CB C 17.351 13.237 -0.035 1.00 . A A . 614 ASP CB 1 1
20 35563 1 1 105 ASP CG C 16.854 14.558 0.525 1.00 . A A . 614 ASP CG 1 1
20 35564 1 1 105 ASP H H 18.867 10.540 0.845 1.00 . A A . 614 ASP H 1 1
20 35565 1 1 105 ASP HA H 19.089 13.233 1.223 1.00 . A A . 614 ASP HA 1 1
20 35566 1 1 105 ASP HB2 H 17.856 13.428 -0.964 1.00 . A A . 614 ASP HB2 1 1
20 35567 1 1 105 ASP HB3 H 16.501 12.596 -0.208 1.00 . A A . 614 ASP HB3 1 1
20 35568 1 1 105 ASP N N 18.952 11.378 0.350 1.00 . A A . 614 ASP N 1 1
20 35569 1 1 105 ASP O O 16.689 11.211 2.044 1.00 . A A . 614 ASP O 1 1
20 35570 1 1 105 ASP OD1 O 17.506 15.598 0.295 1.00 . A A . 614 ASP OD1 1 1
20 35571 1 1 105 ASP OD2 O 15.796 14.564 1.185 1.00 . A A . 614 ASP OD2 1 1
20 35572 1 1 106 ILE C C 16.051 11.743 4.635 1.00 . A A . 615 ILE C 1 1
20 35573 1 1 106 ILE CA C 17.521 12.171 4.598 1.00 . A A . 615 ILE CA 1 1
20 35574 1 1 106 ILE CB C 17.767 13.264 5.663 1.00 . A A . 615 ILE CB 1 1
20 35575 1 1 106 ILE CD1 C 19.577 14.750 6.679 1.00 . A A . 615 ILE CD1 1 1
20 35576 1 1 106 ILE CG1 C 19.251 13.644 5.697 1.00 . A A . 615 ILE CG1 1 1
20 35577 1 1 106 ILE CG2 C 17.312 12.784 7.036 1.00 . A A . 615 ILE CG2 1 1
20 35578 1 1 106 ILE H H 18.573 13.376 3.207 1.00 . A A . 615 ILE H 1 1
20 35579 1 1 106 ILE HA H 18.129 11.317 4.859 1.00 . A A . 615 ILE HA 1 1
20 35580 1 1 106 ILE HB H 17.185 14.133 5.399 1.00 . A A . 615 ILE HB 1 1
20 35581 1 1 106 ILE HD11 H 19.030 15.642 6.411 1.00 . A A . 615 ILE HD11 1 1
20 35582 1 1 106 ILE HD12 H 20.637 14.955 6.652 1.00 . A A . 615 ILE HD12 1 1
20 35583 1 1 106 ILE HD13 H 19.296 14.442 7.675 1.00 . A A . 615 ILE HD13 1 1
20 35584 1 1 106 ILE HG12 H 19.831 12.777 5.974 1.00 . A A . 615 ILE HG12 1 1
20 35585 1 1 106 ILE HG13 H 19.554 13.972 4.714 1.00 . A A . 615 ILE HG13 1 1
20 35586 1 1 106 ILE HG21 H 16.253 12.567 7.009 1.00 . A A . 615 ILE HG21 1 1
20 35587 1 1 106 ILE HG22 H 17.503 13.554 7.768 1.00 . A A . 615 ILE HG22 1 1
20 35588 1 1 106 ILE HG23 H 17.856 11.890 7.304 1.00 . A A . 615 ILE HG23 1 1
20 35589 1 1 106 ILE N N 17.954 12.625 3.271 1.00 . A A . 615 ILE N 1 1
20 35590 1 1 106 ILE O O 15.759 10.584 4.928 1.00 . A A . 615 ILE O 1 1
20 35591 1 1 107 HIS C C 13.300 11.778 5.713 1.00 . A A . 616 HIS C 1 1
20 35592 1 1 107 HIS CA C 13.701 12.364 4.362 1.00 . A A . 616 HIS CA 1 1
20 35593 1 1 107 HIS CB C 13.304 11.391 3.241 1.00 . A A . 616 HIS CB 1 1
20 35594 1 1 107 HIS CD2 C 12.186 12.644 1.269 1.00 . A A . 616 HIS CD2 1 1
20 35595 1 1 107 HIS CE1 C 13.858 12.593 -0.136 1.00 . A A . 616 HIS CE1 1 1
20 35596 1 1 107 HIS CG C 13.212 12.010 1.882 1.00 . A A . 616 HIS CG 1 1
20 35597 1 1 107 HIS H H 15.434 13.559 4.065 1.00 . A A . 616 HIS H 1 1
20 35598 1 1 107 HIS HA H 13.172 13.295 4.219 1.00 . A A . 616 HIS HA 1 1
20 35599 1 1 107 HIS HB2 H 14.035 10.598 3.192 1.00 . A A . 616 HIS HB2 1 1
20 35600 1 1 107 HIS HB3 H 12.341 10.964 3.476 1.00 . A A . 616 HIS HB3 1 1
20 35601 1 1 107 HIS HD1 H 15.140 11.615 1.133 1.00 . A A . 616 HIS HD1 1 1
20 35602 1 1 107 HIS HD2 H 11.208 12.829 1.689 1.00 . A A . 616 HIS HD2 1 1
20 35603 1 1 107 HIS HE1 H 14.462 12.730 -1.020 1.00 . A A . 616 HIS HE1 1 1
20 35604 1 1 107 HIS HE2 H 12.177 13.673 -0.554 1.00 . A A . 616 HIS HE2 1 1
20 35605 1 1 107 HIS N N 15.137 12.662 4.325 1.00 . A A . 616 HIS N 1 1
20 35606 1 1 107 HIS ND1 N 14.243 11.993 0.975 1.00 . A A . 616 HIS ND1 1 1
20 35607 1 1 107 HIS NE2 N 12.612 12.999 0.014 1.00 . A A . 616 HIS NE2 1 1
20 35608 1 1 107 HIS O O 12.704 10.704 5.780 1.00 . A A . 616 HIS O 1 1
20 35609 1 1 108 SER C C 14.111 10.823 8.606 1.00 . A A . 617 SER C 1 1
20 35610 1 1 108 SER CA C 13.339 12.074 8.154 1.00 . A A . 617 SER CA 1 1
20 35611 1 1 108 SER CB C 11.824 11.859 8.297 1.00 . A A . 617 SER CB 1 1
20 35612 1 1 108 SER H H 14.218 13.280 6.652 1.00 . A A . 617 SER H 1 1
20 35613 1 1 108 SER HA H 13.628 12.892 8.799 1.00 . A A . 617 SER HA 1 1
20 35614 1 1 108 SER HB2 H 11.302 12.711 7.885 1.00 . A A . 617 SER HB2 1 1
20 35615 1 1 108 SER HB3 H 11.539 10.969 7.757 1.00 . A A . 617 SER HB3 1 1
20 35616 1 1 108 SER HG H 10.726 11.072 9.721 1.00 . A A . 617 SER HG 1 1
20 35617 1 1 108 SER N N 13.683 12.470 6.785 1.00 . A A . 617 SER N 1 1
20 35618 1 1 108 SER O O 14.158 10.517 9.798 1.00 . A A . 617 SER O 1 1
20 35619 1 1 108 SER OG O 11.449 11.710 9.657 1.00 . A A . 617 SER OG 1 1
20 35620 1 1 109 GLN C C 16.893 9.450 8.515 1.00 . A A . 618 GLN C 1 1
20 35621 1 1 109 GLN CA C 15.552 8.958 7.987 1.00 . A A . 618 GLN CA 1 1
20 35622 1 1 109 GLN CB C 15.758 8.071 6.754 1.00 . A A . 618 GLN CB 1 1
20 35623 1 1 109 GLN CD C 13.685 6.639 7.014 1.00 . A A . 618 GLN CD 1 1
20 35624 1 1 109 GLN CG C 14.465 7.581 6.117 1.00 . A A . 618 GLN CG 1 1
20 35625 1 1 109 GLN H H 14.603 10.363 6.720 1.00 . A A . 618 GLN H 1 1
20 35626 1 1 109 GLN HA H 15.054 8.389 8.760 1.00 . A A . 618 GLN HA 1 1
20 35627 1 1 109 GLN HB2 H 16.307 8.633 6.012 1.00 . A A . 618 GLN HB2 1 1
20 35628 1 1 109 GLN HB3 H 16.342 7.208 7.041 1.00 . A A . 618 GLN HB3 1 1
20 35629 1 1 109 GLN HE21 H 12.695 8.165 7.807 1.00 . A A . 618 GLN HE21 1 1
20 35630 1 1 109 GLN HE22 H 12.283 6.602 8.419 1.00 . A A . 618 GLN HE22 1 1
20 35631 1 1 109 GLN HG2 H 13.843 8.435 5.894 1.00 . A A . 618 GLN HG2 1 1
20 35632 1 1 109 GLN HG3 H 14.705 7.064 5.200 1.00 . A A . 618 GLN HG3 1 1
20 35633 1 1 109 GLN N N 14.717 10.108 7.661 1.00 . A A . 618 GLN N 1 1
20 35634 1 1 109 GLN NE2 N 12.800 7.191 7.826 1.00 . A A . 618 GLN NE2 1 1
20 35635 1 1 109 GLN O O 17.859 9.585 7.763 1.00 . A A . 618 GLN O 1 1
20 35636 1 1 109 GLN OE1 O 13.874 5.424 6.972 1.00 . A A . 618 GLN OE1 1 1
20 35637 1 1 110 ARG C C 19.246 9.393 10.621 1.00 . A A . 619 ARG C 1 1
20 35638 1 1 110 ARG CA C 18.088 10.373 10.428 1.00 . A A . 619 ARG CA 1 1
20 35639 1 1 110 ARG CB C 17.679 10.991 11.769 1.00 . A A . 619 ARG CB 1 1
20 35640 1 1 110 ARG CD C 16.118 12.529 13.004 1.00 . A A . 619 ARG CD 1 1
20 35641 1 1 110 ARG CG C 16.486 11.925 11.660 1.00 . A A . 619 ARG CG 1 1
20 35642 1 1 110 ARG CZ C 14.336 13.948 13.965 1.00 . A A . 619 ARG CZ 1 1
20 35643 1 1 110 ARG H H 16.164 9.493 10.369 1.00 . A A . 619 ARG H 1 1
20 35644 1 1 110 ARG HA H 18.415 11.164 9.769 1.00 . A A . 619 ARG HA 1 1
20 35645 1 1 110 ARG HB2 H 17.423 10.198 12.455 1.00 . A A . 619 ARG HB2 1 1
20 35646 1 1 110 ARG HB3 H 18.512 11.549 12.169 1.00 . A A . 619 ARG HB3 1 1
20 35647 1 1 110 ARG HD2 H 16.038 11.736 13.731 1.00 . A A . 619 ARG HD2 1 1
20 35648 1 1 110 ARG HD3 H 16.899 13.213 13.303 1.00 . A A . 619 ARG HD3 1 1
20 35649 1 1 110 ARG HE H 14.339 13.208 12.106 1.00 . A A . 619 ARG HE 1 1
20 35650 1 1 110 ARG HG2 H 16.726 12.720 10.972 1.00 . A A . 619 ARG HG2 1 1
20 35651 1 1 110 ARG HG3 H 15.642 11.364 11.285 1.00 . A A . 619 ARG HG3 1 1
20 35652 1 1 110 ARG HH11 H 15.876 13.577 15.227 1.00 . A A . 619 ARG HH11 1 1
20 35653 1 1 110 ARG HH12 H 14.607 14.564 15.874 1.00 . A A . 619 ARG HH12 1 1
20 35654 1 1 110 ARG HH21 H 12.657 14.483 12.967 1.00 . A A . 619 ARG HH21 1 1
20 35655 1 1 110 ARG HH22 H 12.777 15.075 14.596 1.00 . A A . 619 ARG HH22 1 1
20 35656 1 1 110 ARG N N 16.936 9.728 9.810 1.00 . A A . 619 ARG N 1 1
20 35657 1 1 110 ARG NE N 14.847 13.253 12.948 1.00 . A A . 619 ARG NE 1 1
20 35658 1 1 110 ARG NH1 N 14.991 14.035 15.113 1.00 . A A . 619 ARG NH1 1 1
20 35659 1 1 110 ARG NH2 N 13.164 14.550 13.832 1.00 . A A . 619 ARG NH2 1 1
20 35660 1 1 110 ARG O O 19.581 9.025 11.749 1.00 . A A . 619 ARG O 1 1
20 35661 1 1 111 GLU C C 20.765 6.830 10.290 1.00 . A A . 620 GLU C 1 1
20 35662 1 1 111 GLU CA C 21.014 8.107 9.493 1.00 . A A . 620 GLU CA 1 1
20 35663 1 1 111 GLU CB C 22.235 8.853 10.036 1.00 . A A . 620 GLU CB 1 1
20 35664 1 1 111 GLU CD C 23.743 10.868 9.826 1.00 . A A . 620 GLU CD 1 1
20 35665 1 1 111 GLU CG C 22.577 10.102 9.239 1.00 . A A . 620 GLU CG 1 1
20 35666 1 1 111 GLU H H 19.463 9.269 8.639 1.00 . A A . 620 GLU H 1 1
20 35667 1 1 111 GLU HA H 21.206 7.834 8.466 1.00 . A A . 620 GLU HA 1 1
20 35668 1 1 111 GLU HB2 H 22.040 9.145 11.058 1.00 . A A . 620 GLU HB2 1 1
20 35669 1 1 111 GLU HB3 H 23.088 8.192 10.014 1.00 . A A . 620 GLU HB3 1 1
20 35670 1 1 111 GLU HG2 H 22.830 9.813 8.230 1.00 . A A . 620 GLU HG2 1 1
20 35671 1 1 111 GLU HG3 H 21.712 10.751 9.220 1.00 . A A . 620 GLU HG3 1 1
20 35672 1 1 111 GLU N N 19.840 8.978 9.501 1.00 . A A . 620 GLU N 1 1
20 35673 1 1 111 GLU O O 21.321 6.638 11.375 1.00 . A A . 620 GLU O 1 1
20 35674 1 1 111 GLU OE1 O 23.541 11.602 10.814 1.00 . A A . 620 GLU OE1 1 1
20 35675 1 1 111 GLU OE2 O 24.869 10.741 9.301 1.00 . A A . 620 GLU OE2 1 1
20 35676 1 1 112 ARG C C 20.546 3.606 9.922 1.00 . A A . 621 ARG C 1 1
20 35677 1 1 112 ARG CA C 19.593 4.705 10.393 1.00 . A A . 621 ARG CA 1 1
20 35678 1 1 112 ARG CB C 18.129 4.328 10.117 1.00 . A A . 621 ARG CB 1 1
20 35679 1 1 112 ARG CD C 16.255 4.100 8.445 1.00 . A A . 621 ARG CD 1 1
20 35680 1 1 112 ARG CG C 17.718 4.460 8.656 1.00 . A A . 621 ARG CG 1 1
20 35681 1 1 112 ARG CZ C 14.742 2.175 8.773 1.00 . A A . 621 ARG CZ 1 1
20 35682 1 1 112 ARG H H 19.508 6.181 8.886 1.00 . A A . 621 ARG H 1 1
20 35683 1 1 112 ARG HA H 19.724 4.839 11.456 1.00 . A A . 621 ARG HA 1 1
20 35684 1 1 112 ARG HB2 H 17.972 3.303 10.420 1.00 . A A . 621 ARG HB2 1 1
20 35685 1 1 112 ARG HB3 H 17.490 4.969 10.707 1.00 . A A . 621 ARG HB3 1 1
20 35686 1 1 112 ARG HD2 H 15.647 4.754 9.052 1.00 . A A . 621 ARG HD2 1 1
20 35687 1 1 112 ARG HD3 H 16.008 4.249 7.403 1.00 . A A . 621 ARG HD3 1 1
20 35688 1 1 112 ARG HE H 16.719 2.157 9.100 1.00 . A A . 621 ARG HE 1 1
20 35689 1 1 112 ARG HG2 H 17.874 5.480 8.339 1.00 . A A . 621 ARG HG2 1 1
20 35690 1 1 112 ARG HG3 H 18.332 3.800 8.060 1.00 . A A . 621 ARG HG3 1 1
20 35691 1 1 112 ARG HH11 H 13.826 3.841 8.053 1.00 . A A . 621 ARG HH11 1 1
20 35692 1 1 112 ARG HH12 H 12.782 2.485 8.347 1.00 . A A . 621 ARG HH12 1 1
20 35693 1 1 112 ARG HH21 H 15.353 0.369 9.451 1.00 . A A . 621 ARG HH21 1 1
20 35694 1 1 112 ARG HH22 H 13.654 0.497 9.117 1.00 . A A . 621 ARG HH22 1 1
20 35695 1 1 112 ARG N N 19.918 5.968 9.748 1.00 . A A . 621 ARG N 1 1
20 35696 1 1 112 ARG NE N 15.962 2.714 8.807 1.00 . A A . 621 ARG NE 1 1
20 35697 1 1 112 ARG NH1 N 13.701 2.889 8.354 1.00 . A A . 621 ARG NH1 1 1
20 35698 1 1 112 ARG NH2 N 14.570 0.915 9.145 1.00 . A A . 621 ARG NH2 1 1
20 35699 1 1 112 ARG O O 21.706 3.596 10.381 1.00 . A A . 621 ARG O 1 1
20 35700 1 1 112 ARG OXT O 20.141 2.765 9.094 1.00 . A A . 621 ARG OXT 1 1
21 35701 1 1 1 GLY C C 12.318 -5.510 -4.430 1.00 . A A . 510 GLY C 1 1
21 35702 1 1 1 GLY CA C 13.736 -5.916 -4.760 1.00 . A A . 510 GLY CA 1 1
21 35703 1 1 1 GLY H1 H 14.783 -7.522 -5.569 1.00 . A A . 510 GLY H1 1 1
21 35704 1 1 1 GLY H2 H 13.233 -7.321 -6.210 1.00 . A A . 510 GLY H2 1 1
21 35705 1 1 1 GLY H3 H 13.429 -7.971 -4.663 1.00 . A A . 510 GLY H3 1 1
21 35706 1 1 1 GLY HA2 H 14.326 -5.890 -3.857 1.00 . A A . 510 GLY HA2 1 1
21 35707 1 1 1 GLY HA3 H 14.147 -5.212 -5.469 1.00 . A A . 510 GLY HA3 1 1
21 35708 1 1 1 GLY N N 13.801 -7.276 -5.341 1.00 . A A . 510 GLY N 1 1
21 35709 1 1 1 GLY O O 11.944 -5.464 -3.260 1.00 . A A . 510 GLY O 1 1
21 35710 1 1 2 ALA C C 9.962 -3.479 -4.598 1.00 . A A . 511 ALA C 1 1
21 35711 1 1 2 ALA CA C 10.130 -4.807 -5.334 1.00 . A A . 511 ALA CA 1 1
21 35712 1 1 2 ALA CB C 9.321 -5.903 -4.647 1.00 . A A . 511 ALA CB 1 1
21 35713 1 1 2 ALA H H 11.929 -5.224 -6.372 1.00 . A A . 511 ALA H 1 1
21 35714 1 1 2 ALA HA H 9.733 -4.689 -6.333 1.00 . A A . 511 ALA HA 1 1
21 35715 1 1 2 ALA HB1 H 8.275 -5.638 -4.656 1.00 . A A . 511 ALA HB1 1 1
21 35716 1 1 2 ALA HB2 H 9.656 -6.011 -3.627 1.00 . A A . 511 ALA HB2 1 1
21 35717 1 1 2 ALA HB3 H 9.460 -6.836 -5.172 1.00 . A A . 511 ALA HB3 1 1
21 35718 1 1 2 ALA N N 11.540 -5.194 -5.470 1.00 . A A . 511 ALA N 1 1
21 35719 1 1 2 ALA O O 8.844 -2.989 -4.446 1.00 . A A . 511 ALA O 1 1
21 35720 1 1 3 MET C C 10.459 -1.785 -2.060 1.00 . A A . 512 MET C 1 1
21 35721 1 1 3 MET CA C 11.101 -1.629 -3.436 1.00 . A A . 512 MET CA 1 1
21 35722 1 1 3 MET CB C 10.398 -0.528 -4.239 1.00 . A A . 512 MET CB 1 1
21 35723 1 1 3 MET CE C 13.049 -0.203 -7.432 1.00 . A A . 512 MET CE 1 1
21 35724 1 1 3 MET CG C 10.943 -0.373 -5.649 1.00 . A A . 512 MET CG 1 1
21 35725 1 1 3 MET H H 11.933 -3.350 -4.336 1.00 . A A . 512 MET H 1 1
21 35726 1 1 3 MET HA H 12.135 -1.350 -3.300 1.00 . A A . 512 MET HA 1 1
21 35727 1 1 3 MET HB2 H 9.346 -0.763 -4.305 1.00 . A A . 512 MET HB2 1 1
21 35728 1 1 3 MET HB3 H 10.517 0.411 -3.722 1.00 . A A . 512 MET HB3 1 1
21 35729 1 1 3 MET HE1 H 14.109 -0.097 -7.609 1.00 . A A . 512 MET HE1 1 1
21 35730 1 1 3 MET HE2 H 12.518 0.578 -7.952 1.00 . A A . 512 MET HE2 1 1
21 35731 1 1 3 MET HE3 H 12.718 -1.166 -7.792 1.00 . A A . 512 MET HE3 1 1
21 35732 1 1 3 MET HG2 H 10.735 -1.276 -6.202 1.00 . A A . 512 MET HG2 1 1
21 35733 1 1 3 MET HG3 H 10.446 0.460 -6.124 1.00 . A A . 512 MET HG3 1 1
21 35734 1 1 3 MET N N 11.085 -2.898 -4.166 1.00 . A A . 512 MET N 1 1
21 35735 1 1 3 MET O O 10.003 -2.872 -1.704 1.00 . A A . 512 MET O 1 1
21 35736 1 1 3 MET SD S 12.721 -0.077 -5.676 1.00 . A A . 512 MET SD 1 1
21 35737 1 1 4 ALA C C 9.962 0.669 0.703 1.00 . A A . 513 ALA C 1 1
21 35738 1 1 4 ALA CA C 9.855 -0.710 0.057 1.00 . A A . 513 ALA CA 1 1
21 35739 1 1 4 ALA CB C 10.517 -1.771 0.928 1.00 . A A . 513 ALA CB 1 1
21 35740 1 1 4 ALA H H 10.841 0.130 -1.615 1.00 . A A . 513 ALA H 1 1
21 35741 1 1 4 ALA HA H 8.811 -0.963 -0.041 1.00 . A A . 513 ALA HA 1 1
21 35742 1 1 4 ALA HB1 H 11.557 -1.522 1.074 1.00 . A A . 513 ALA HB1 1 1
21 35743 1 1 4 ALA HB2 H 10.440 -2.731 0.437 1.00 . A A . 513 ALA HB2 1 1
21 35744 1 1 4 ALA HB3 H 10.016 -1.818 1.882 1.00 . A A . 513 ALA HB3 1 1
21 35745 1 1 4 ALA N N 10.444 -0.700 -1.282 1.00 . A A . 513 ALA N 1 1
21 35746 1 1 4 ALA O O 10.120 1.672 0.003 1.00 . A A . 513 ALA O 1 1
21 35747 1 1 5 GLN C C 11.259 2.700 2.510 1.00 . A A . 514 GLN C 1 1
21 35748 1 1 5 GLN CA C 9.956 1.955 2.801 1.00 . A A . 514 GLN CA 1 1
21 35749 1 1 5 GLN CB C 9.878 1.676 4.309 1.00 . A A . 514 GLN CB 1 1
21 35750 1 1 5 GLN CD C 8.658 -0.547 4.542 1.00 . A A . 514 GLN CD 1 1
21 35751 1 1 5 GLN CG C 8.622 0.952 4.788 1.00 . A A . 514 GLN CG 1 1
21 35752 1 1 5 GLN H H 9.807 -0.137 2.521 1.00 . A A . 514 GLN H 1 1
21 35753 1 1 5 GLN HA H 9.121 2.574 2.508 1.00 . A A . 514 GLN HA 1 1
21 35754 1 1 5 GLN HB2 H 10.727 1.073 4.586 1.00 . A A . 514 GLN HB2 1 1
21 35755 1 1 5 GLN HB3 H 9.940 2.618 4.834 1.00 . A A . 514 GLN HB3 1 1
21 35756 1 1 5 GLN HE21 H 7.604 -0.332 2.877 1.00 . A A . 514 GLN HE21 1 1
21 35757 1 1 5 GLN HE22 H 8.038 -1.954 3.291 1.00 . A A . 514 GLN HE22 1 1
21 35758 1 1 5 GLN HG2 H 8.511 1.120 5.847 1.00 . A A . 514 GLN HG2 1 1
21 35759 1 1 5 GLN HG3 H 7.767 1.362 4.271 1.00 . A A . 514 GLN HG3 1 1
21 35760 1 1 5 GLN N N 9.894 0.706 2.034 1.00 . A A . 514 GLN N 1 1
21 35761 1 1 5 GLN NE2 N 8.047 -0.988 3.457 1.00 . A A . 514 GLN NE2 1 1
21 35762 1 1 5 GLN O O 11.369 3.906 2.730 1.00 . A A . 514 GLN O 1 1
21 35763 1 1 5 GLN OE1 O 9.201 -1.306 5.343 1.00 . A A . 514 GLN OE1 1 1
21 35764 1 1 6 ARG C C 13.516 3.725 0.843 1.00 . A A . 515 ARG C 1 1
21 35765 1 1 6 ARG CA C 13.565 2.435 1.660 1.00 . A A . 515 ARG CA 1 1
21 35766 1 1 6 ARG CB C 14.278 1.370 0.838 1.00 . A A . 515 ARG CB 1 1
21 35767 1 1 6 ARG CD C 15.300 -0.934 0.793 1.00 . A A . 515 ARG CD 1 1
21 35768 1 1 6 ARG CG C 14.374 0.020 1.534 1.00 . A A . 515 ARG CG 1 1
21 35769 1 1 6 ARG CZ C 16.501 -2.986 1.485 1.00 . A A . 515 ARG CZ 1 1
21 35770 1 1 6 ARG H H 12.043 0.990 1.883 1.00 . A A . 515 ARG H 1 1
21 35771 1 1 6 ARG HA H 14.115 2.608 2.569 1.00 . A A . 515 ARG HA 1 1
21 35772 1 1 6 ARG HB2 H 13.733 1.243 -0.089 1.00 . A A . 515 ARG HB2 1 1
21 35773 1 1 6 ARG HB3 H 15.278 1.712 0.616 1.00 . A A . 515 ARG HB3 1 1
21 35774 1 1 6 ARG HD2 H 14.917 -1.085 -0.206 1.00 . A A . 515 ARG HD2 1 1
21 35775 1 1 6 ARG HD3 H 16.284 -0.490 0.737 1.00 . A A . 515 ARG HD3 1 1
21 35776 1 1 6 ARG HE H 14.597 -2.557 1.933 1.00 . A A . 515 ARG HE 1 1
21 35777 1 1 6 ARG HG2 H 14.751 0.167 2.535 1.00 . A A . 515 ARG HG2 1 1
21 35778 1 1 6 ARG HG3 H 13.386 -0.421 1.583 1.00 . A A . 515 ARG HG3 1 1
21 35779 1 1 6 ARG HH11 H 17.632 -1.706 0.394 1.00 . A A . 515 ARG HH11 1 1
21 35780 1 1 6 ARG HH12 H 18.440 -3.152 0.906 1.00 . A A . 515 ARG HH12 1 1
21 35781 1 1 6 ARG HH21 H 15.648 -4.460 2.580 1.00 . A A . 515 ARG HH21 1 1
21 35782 1 1 6 ARG HH22 H 17.305 -4.726 2.138 1.00 . A A . 515 ARG HH22 1 1
21 35783 1 1 6 ARG N N 12.231 1.942 2.010 1.00 . A A . 515 ARG N 1 1
21 35784 1 1 6 ARG NE N 15.402 -2.229 1.466 1.00 . A A . 515 ARG NE 1 1
21 35785 1 1 6 ARG NH1 N 17.613 -2.582 0.876 1.00 . A A . 515 ARG NH1 1 1
21 35786 1 1 6 ARG NH2 N 16.485 -4.150 2.118 1.00 . A A . 515 ARG NH2 1 1
21 35787 1 1 6 ARG O O 14.442 4.535 0.889 1.00 . A A . 515 ARG O 1 1
21 35788 1 1 7 LYS C C 12.311 6.359 0.080 1.00 . A A . 516 LYS C 1 1
21 35789 1 1 7 LYS CA C 12.220 5.074 -0.745 1.00 . A A . 516 LYS CA 1 1
21 35790 1 1 7 LYS CB C 10.848 5.007 -1.418 1.00 . A A . 516 LYS CB 1 1
21 35791 1 1 7 LYS CD C 11.706 4.061 -3.581 1.00 . A A . 516 LYS CD 1 1
21 35792 1 1 7 LYS CE C 11.489 3.021 -4.664 1.00 . A A . 516 LYS CE 1 1
21 35793 1 1 7 LYS CG C 10.715 3.892 -2.442 1.00 . A A . 516 LYS CG 1 1
21 35794 1 1 7 LYS H H 11.798 3.141 0.027 1.00 . A A . 516 LYS H 1 1
21 35795 1 1 7 LYS HA H 12.980 5.102 -1.511 1.00 . A A . 516 LYS HA 1 1
21 35796 1 1 7 LYS HB2 H 10.094 4.858 -0.656 1.00 . A A . 516 LYS HB2 1 1
21 35797 1 1 7 LYS HB3 H 10.660 5.947 -1.916 1.00 . A A . 516 LYS HB3 1 1
21 35798 1 1 7 LYS HD2 H 11.583 5.045 -4.009 1.00 . A A . 516 LYS HD2 1 1
21 35799 1 1 7 LYS HD3 H 12.708 3.959 -3.191 1.00 . A A . 516 LYS HD3 1 1
21 35800 1 1 7 LYS HE2 H 12.307 3.075 -5.366 1.00 . A A . 516 LYS HE2 1 1
21 35801 1 1 7 LYS HE3 H 11.476 2.045 -4.200 1.00 . A A . 516 LYS HE3 1 1
21 35802 1 1 7 LYS HG2 H 10.899 2.945 -1.955 1.00 . A A . 516 LYS HG2 1 1
21 35803 1 1 7 LYS HG3 H 9.712 3.902 -2.844 1.00 . A A . 516 LYS HG3 1 1
21 35804 1 1 7 LYS HZ1 H 10.166 4.198 -5.773 1.00 . A A . 516 LYS HZ1 1 1
21 35805 1 1 7 LYS HZ2 H 9.400 3.089 -4.755 1.00 . A A . 516 LYS HZ2 1 1
21 35806 1 1 7 LYS HZ3 H 10.130 2.560 -6.184 1.00 . A A . 516 LYS HZ3 1 1
21 35807 1 1 7 LYS N N 12.449 3.874 0.066 1.00 . A A . 516 LYS N 1 1
21 35808 1 1 7 LYS NZ N 10.207 3.231 -5.392 1.00 . A A . 516 LYS NZ 1 1
21 35809 1 1 7 LYS O O 12.683 7.411 -0.440 1.00 . A A . 516 LYS O 1 1
21 35810 1 1 8 GLY C C 11.419 7.195 3.566 1.00 . A A . 517 GLY C 1 1
21 35811 1 1 8 GLY CA C 12.021 7.446 2.204 1.00 . A A . 517 GLY CA 1 1
21 35812 1 1 8 GLY H H 11.659 5.417 1.721 1.00 . A A . 517 GLY H 1 1
21 35813 1 1 8 GLY HA2 H 13.055 7.734 2.326 1.00 . A A . 517 GLY HA2 1 1
21 35814 1 1 8 GLY HA3 H 11.486 8.255 1.729 1.00 . A A . 517 GLY HA3 1 1
21 35815 1 1 8 GLY N N 11.959 6.279 1.353 1.00 . A A . 517 GLY N 1 1
21 35816 1 1 8 GLY O O 12.139 7.005 4.546 1.00 . A A . 517 GLY O 1 1
21 35817 1 1 9 ALA C C 8.761 5.604 4.939 1.00 . A A . 518 ALA C 1 1
21 35818 1 1 9 ALA CA C 9.399 6.984 4.888 1.00 . A A . 518 ALA CA 1 1
21 35819 1 1 9 ALA CB C 8.348 8.065 5.086 1.00 . A A . 518 ALA CB 1 1
21 35820 1 1 9 ALA H H 9.580 7.312 2.807 1.00 . A A . 518 ALA H 1 1
21 35821 1 1 9 ALA HA H 10.121 7.066 5.688 1.00 . A A . 518 ALA HA 1 1
21 35822 1 1 9 ALA HB1 H 8.821 9.036 5.063 1.00 . A A . 518 ALA HB1 1 1
21 35823 1 1 9 ALA HB2 H 7.863 7.924 6.040 1.00 . A A . 518 ALA HB2 1 1
21 35824 1 1 9 ALA HB3 H 7.614 8.003 4.296 1.00 . A A . 518 ALA HB3 1 1
21 35825 1 1 9 ALA N N 10.098 7.186 3.629 1.00 . A A . 518 ALA N 1 1
21 35826 1 1 9 ALA O O 9.147 4.769 5.759 1.00 . A A . 518 ALA O 1 1
21 35827 1 1 10 GLY C C 6.011 4.043 5.118 1.00 . A A . 519 GLY C 1 1
21 35828 1 1 10 GLY CA C 7.100 4.096 4.064 1.00 . A A . 519 GLY CA 1 1
21 35829 1 1 10 GLY H H 7.581 6.036 3.387 1.00 . A A . 519 GLY H 1 1
21 35830 1 1 10 GLY HA2 H 6.654 3.937 3.093 1.00 . A A . 519 GLY HA2 1 1
21 35831 1 1 10 GLY HA3 H 7.809 3.306 4.256 1.00 . A A . 519 GLY HA3 1 1
21 35832 1 1 10 GLY N N 7.804 5.361 4.056 1.00 . A A . 519 GLY N 1 1
21 35833 1 1 10 GLY O O 6.297 3.994 6.320 1.00 . A A . 519 GLY O 1 1
21 35834 1 1 11 ARG C C 2.518 3.155 4.887 1.00 . A A . 520 ARG C 1 1
21 35835 1 1 11 ARG CA C 3.612 3.975 5.547 1.00 . A A . 520 ARG CA 1 1
21 35836 1 1 11 ARG CB C 3.076 5.359 5.914 1.00 . A A . 520 ARG CB 1 1
21 35837 1 1 11 ARG CD C 3.285 7.398 7.361 1.00 . A A . 520 ARG CD 1 1
21 35838 1 1 11 ARG CG C 3.939 6.102 6.918 1.00 . A A . 520 ARG CG 1 1
21 35839 1 1 11 ARG CZ C 1.177 8.149 8.399 1.00 . A A . 520 ARG CZ 1 1
21 35840 1 1 11 ARG H H 4.617 4.090 3.697 1.00 . A A . 520 ARG H 1 1
21 35841 1 1 11 ARG HA H 3.926 3.469 6.448 1.00 . A A . 520 ARG HA 1 1
21 35842 1 1 11 ARG HB2 H 3.012 5.957 5.017 1.00 . A A . 520 ARG HB2 1 1
21 35843 1 1 11 ARG HB3 H 2.086 5.249 6.334 1.00 . A A . 520 ARG HB3 1 1
21 35844 1 1 11 ARG HD2 H 3.901 7.858 8.119 1.00 . A A . 520 ARG HD2 1 1
21 35845 1 1 11 ARG HD3 H 3.212 8.059 6.508 1.00 . A A . 520 ARG HD3 1 1
21 35846 1 1 11 ARG HE H 1.598 6.258 7.897 1.00 . A A . 520 ARG HE 1 1
21 35847 1 1 11 ARG HG2 H 4.090 5.473 7.784 1.00 . A A . 520 ARG HG2 1 1
21 35848 1 1 11 ARG HG3 H 4.892 6.326 6.463 1.00 . A A . 520 ARG HG3 1 1
21 35849 1 1 11 ARG HH11 H 2.547 9.617 8.119 1.00 . A A . 520 ARG HH11 1 1
21 35850 1 1 11 ARG HH12 H 1.046 10.129 8.822 1.00 . A A . 520 ARG HH12 1 1
21 35851 1 1 11 ARG HH21 H -0.375 6.917 8.823 1.00 . A A . 520 ARG HH21 1 1
21 35852 1 1 11 ARG HH22 H -0.625 8.589 9.216 1.00 . A A . 520 ARG HH22 1 1
21 35853 1 1 11 ARG N N 4.766 4.064 4.666 1.00 . A A . 520 ARG N 1 1
21 35854 1 1 11 ARG NE N 1.945 7.181 7.907 1.00 . A A . 520 ARG NE 1 1
21 35855 1 1 11 ARG NH1 N 1.625 9.397 8.451 1.00 . A A . 520 ARG NH1 1 1
21 35856 1 1 11 ARG NH2 N -0.037 7.863 8.851 1.00 . A A . 520 ARG NH2 1 1
21 35857 1 1 11 ARG O O 2.304 3.247 3.676 1.00 . A A . 520 ARG O 1 1
21 35858 1 1 12 VAL C C -0.584 2.064 5.204 1.00 . A A . 521 VAL C 1 1
21 35859 1 1 12 VAL CA C 0.813 1.457 5.176 1.00 . A A . 521 VAL CA 1 1
21 35860 1 1 12 VAL CB C 0.803 0.129 5.966 1.00 . A A . 521 VAL CB 1 1
21 35861 1 1 12 VAL CG1 C -0.293 -0.805 5.475 1.00 . A A . 521 VAL CG1 1 1
21 35862 1 1 12 VAL CG2 C 2.151 -0.552 5.864 1.00 . A A . 521 VAL CG2 1 1
21 35863 1 1 12 VAL H H 1.988 2.402 6.653 1.00 . A A . 521 VAL H 1 1
21 35864 1 1 12 VAL HA H 1.070 1.232 4.152 1.00 . A A . 521 VAL HA 1 1
21 35865 1 1 12 VAL HB H 0.617 0.352 7.007 1.00 . A A . 521 VAL HB 1 1
21 35866 1 1 12 VAL HG11 H -0.130 -1.031 4.432 1.00 . A A . 521 VAL HG11 1 1
21 35867 1 1 12 VAL HG12 H -1.253 -0.326 5.594 1.00 . A A . 521 VAL HG12 1 1
21 35868 1 1 12 VAL HG13 H -0.271 -1.718 6.049 1.00 . A A . 521 VAL HG13 1 1
21 35869 1 1 12 VAL HG21 H 2.414 -0.673 4.824 1.00 . A A . 521 VAL HG21 1 1
21 35870 1 1 12 VAL HG22 H 2.102 -1.522 6.337 1.00 . A A . 521 VAL HG22 1 1
21 35871 1 1 12 VAL HG23 H 2.895 0.051 6.356 1.00 . A A . 521 VAL HG23 1 1
21 35872 1 1 12 VAL N N 1.814 2.373 5.690 1.00 . A A . 521 VAL N 1 1
21 35873 1 1 12 VAL O O -0.999 2.695 6.182 1.00 . A A . 521 VAL O 1 1
21 35874 1 1 13 VAL C C -3.512 0.942 4.031 1.00 . A A . 522 VAL C 1 1
21 35875 1 1 13 VAL CA C -2.682 2.222 3.984 1.00 . A A . 522 VAL CA 1 1
21 35876 1 1 13 VAL CB C -2.965 2.979 2.671 1.00 . A A . 522 VAL CB 1 1
21 35877 1 1 13 VAL CG1 C -4.442 3.233 2.491 1.00 . A A . 522 VAL CG1 1 1
21 35878 1 1 13 VAL CG2 C -2.199 4.287 2.635 1.00 . A A . 522 VAL CG2 1 1
21 35879 1 1 13 VAL H H -0.826 1.490 3.317 1.00 . A A . 522 VAL H 1 1
21 35880 1 1 13 VAL HA H -2.953 2.855 4.816 1.00 . A A . 522 VAL HA 1 1
21 35881 1 1 13 VAL HB H -2.633 2.369 1.847 1.00 . A A . 522 VAL HB 1 1
21 35882 1 1 13 VAL HG11 H -4.807 3.825 3.317 1.00 . A A . 522 VAL HG11 1 1
21 35883 1 1 13 VAL HG12 H -4.966 2.290 2.460 1.00 . A A . 522 VAL HG12 1 1
21 35884 1 1 13 VAL HG13 H -4.601 3.766 1.567 1.00 . A A . 522 VAL HG13 1 1
21 35885 1 1 13 VAL HG21 H -2.440 4.818 1.726 1.00 . A A . 522 VAL HG21 1 1
21 35886 1 1 13 VAL HG22 H -1.139 4.085 2.668 1.00 . A A . 522 VAL HG22 1 1
21 35887 1 1 13 VAL HG23 H -2.479 4.887 3.487 1.00 . A A . 522 VAL HG23 1 1
21 35888 1 1 13 VAL N N -1.282 1.881 4.100 1.00 . A A . 522 VAL N 1 1
21 35889 1 1 13 VAL O O -3.148 -0.060 3.419 1.00 . A A . 522 VAL O 1 1
21 35890 1 1 14 HIS C C -6.682 -0.084 4.070 1.00 . A A . 523 HIS C 1 1
21 35891 1 1 14 HIS CA C -5.425 -0.227 4.917 1.00 . A A . 523 HIS CA 1 1
21 35892 1 1 14 HIS CB C -5.782 -0.490 6.401 1.00 . A A . 523 HIS CB 1 1
21 35893 1 1 14 HIS CD2 C -8.342 -0.226 6.768 1.00 . A A . 523 HIS CD2 1 1
21 35894 1 1 14 HIS CE1 C -8.330 1.639 7.909 1.00 . A A . 523 HIS CE1 1 1
21 35895 1 1 14 HIS CG C -7.049 0.164 6.890 1.00 . A A . 523 HIS CG 1 1
21 35896 1 1 14 HIS H H -4.884 1.800 5.205 1.00 . A A . 523 HIS H 1 1
21 35897 1 1 14 HIS HA H -4.855 -1.064 4.542 1.00 . A A . 523 HIS HA 1 1
21 35898 1 1 14 HIS HB2 H -5.890 -1.553 6.548 1.00 . A A . 523 HIS HB2 1 1
21 35899 1 1 14 HIS HB3 H -4.969 -0.135 7.018 1.00 . A A . 523 HIS HB3 1 1
21 35900 1 1 14 HIS HD1 H -6.299 1.878 7.873 1.00 . A A . 523 HIS HD1 1 1
21 35901 1 1 14 HIS HD2 H -8.697 -1.104 6.244 1.00 . A A . 523 HIS HD2 1 1
21 35902 1 1 14 HIS HE1 H -8.657 2.504 8.465 1.00 . A A . 523 HIS HE1 1 1
21 35903 1 1 14 HIS HE2 H -10.061 0.580 7.654 1.00 . A A . 523 HIS HE2 1 1
21 35904 1 1 14 HIS N N -4.605 0.961 4.775 1.00 . A A . 523 HIS N 1 1
21 35905 1 1 14 HIS ND1 N -7.078 1.341 7.612 1.00 . A A . 523 HIS ND1 1 1
21 35906 1 1 14 HIS NE2 N -9.115 0.706 7.409 1.00 . A A . 523 HIS NE2 1 1
21 35907 1 1 14 HIS O O -7.298 0.986 4.021 1.00 . A A . 523 HIS O 1 1
21 35908 1 1 15 ILE C C -9.228 -2.180 3.106 1.00 . A A . 524 ILE C 1 1
21 35909 1 1 15 ILE CA C -8.235 -1.163 2.571 1.00 . A A . 524 ILE CA 1 1
21 35910 1 1 15 ILE CB C -7.891 -1.450 1.096 1.00 . A A . 524 ILE CB 1 1
21 35911 1 1 15 ILE CD1 C -6.516 -0.556 -0.861 1.00 . A A . 524 ILE CD1 1 1
21 35912 1 1 15 ILE CG1 C -6.980 -0.341 0.559 1.00 . A A . 524 ILE CG1 1 1
21 35913 1 1 15 ILE CG2 C -9.157 -1.562 0.258 1.00 . A A . 524 ILE CG2 1 1
21 35914 1 1 15 ILE H H -6.496 -1.969 3.454 1.00 . A A . 524 ILE H 1 1
21 35915 1 1 15 ILE HA H -8.684 -0.184 2.628 1.00 . A A . 524 ILE HA 1 1
21 35916 1 1 15 ILE HB H -7.368 -2.391 1.044 1.00 . A A . 524 ILE HB 1 1
21 35917 1 1 15 ILE HD11 H -5.881 -1.427 -0.902 1.00 . A A . 524 ILE HD11 1 1
21 35918 1 1 15 ILE HD12 H -5.965 0.310 -1.196 1.00 . A A . 524 ILE HD12 1 1
21 35919 1 1 15 ILE HD13 H -7.373 -0.706 -1.500 1.00 . A A . 524 ILE HD13 1 1
21 35920 1 1 15 ILE HG12 H -7.515 0.596 0.587 1.00 . A A . 524 ILE HG12 1 1
21 35921 1 1 15 ILE HG13 H -6.105 -0.268 1.186 1.00 . A A . 524 ILE HG13 1 1
21 35922 1 1 15 ILE HG21 H -9.755 -0.671 0.387 1.00 . A A . 524 ILE HG21 1 1
21 35923 1 1 15 ILE HG22 H -9.721 -2.426 0.576 1.00 . A A . 524 ILE HG22 1 1
21 35924 1 1 15 ILE HG23 H -8.890 -1.669 -0.783 1.00 . A A . 524 ILE HG23 1 1
21 35925 1 1 15 ILE N N -7.045 -1.153 3.395 1.00 . A A . 524 ILE N 1 1
21 35926 1 1 15 ILE O O -8.886 -3.342 3.326 1.00 . A A . 524 ILE O 1 1
21 35927 1 1 16 CYS C C -12.694 -2.658 3.048 1.00 . A A . 525 CYS C 1 1
21 35928 1 1 16 CYS CA C -11.474 -2.547 3.952 1.00 . A A . 525 CYS CA 1 1
21 35929 1 1 16 CYS CB C -11.860 -1.954 5.309 1.00 . A A . 525 CYS CB 1 1
21 35930 1 1 16 CYS H H -10.672 -0.808 3.067 1.00 . A A . 525 CYS H 1 1
21 35931 1 1 16 CYS HA H -11.060 -3.533 4.104 1.00 . A A . 525 CYS HA 1 1
21 35932 1 1 16 CYS HB2 H -12.730 -2.471 5.683 1.00 . A A . 525 CYS HB2 1 1
21 35933 1 1 16 CYS HB3 H -11.042 -2.096 6.000 1.00 . A A . 525 CYS HB3 1 1
21 35934 1 1 16 CYS HG H -11.622 0.346 4.217 1.00 . A A . 525 CYS HG 1 1
21 35935 1 1 16 CYS N N -10.448 -1.723 3.335 1.00 . A A . 525 CYS N 1 1
21 35936 1 1 16 CYS O O -12.754 -2.010 1.999 1.00 . A A . 525 CYS O 1 1
21 35937 1 1 16 CYS SG S -12.245 -0.186 5.264 1.00 . A A . 525 CYS SG 1 1
21 35938 1 1 17 ASN C C -14.577 -4.439 1.396 1.00 . A A . 526 ASN C 1 1
21 35939 1 1 17 ASN CA C -14.886 -3.722 2.700 1.00 . A A . 526 ASN CA 1 1
21 35940 1 1 17 ASN CB C -15.634 -2.415 2.405 1.00 . A A . 526 ASN CB 1 1
21 35941 1 1 17 ASN CG C -16.261 -1.789 3.636 1.00 . A A . 526 ASN CG 1 1
21 35942 1 1 17 ASN H H -13.543 -3.944 4.324 1.00 . A A . 526 ASN H 1 1
21 35943 1 1 17 ASN HA H -15.523 -4.359 3.297 1.00 . A A . 526 ASN HA 1 1
21 35944 1 1 17 ASN HB2 H -14.942 -1.704 1.976 1.00 . A A . 526 ASN HB2 1 1
21 35945 1 1 17 ASN HB3 H -16.418 -2.616 1.690 1.00 . A A . 526 ASN HB3 1 1
21 35946 1 1 17 ASN HD21 H -17.695 -0.992 2.519 1.00 . A A . 526 ASN HD21 1 1
21 35947 1 1 17 ASN HD22 H -17.784 -0.653 4.211 1.00 . A A . 526 ASN HD22 1 1
21 35948 1 1 17 ASN N N -13.660 -3.481 3.467 1.00 . A A . 526 ASN N 1 1
21 35949 1 1 17 ASN ND2 N -17.355 -1.074 3.438 1.00 . A A . 526 ASN ND2 1 1
21 35950 1 1 17 ASN O O -15.316 -4.319 0.419 1.00 . A A . 526 ASN O 1 1
21 35951 1 1 17 ASN OD1 O -15.772 -1.944 4.755 1.00 . A A . 526 ASN OD1 1 1
21 35952 1 1 18 LEU C C -13.866 -7.125 -0.068 1.00 . A A . 527 LEU C 1 1
21 35953 1 1 18 LEU CA C -13.046 -5.870 0.186 1.00 . A A . 527 LEU CA 1 1
21 35954 1 1 18 LEU CB C -11.565 -6.221 0.318 1.00 . A A . 527 LEU CB 1 1
21 35955 1 1 18 LEU CD1 C -9.221 -5.400 0.662 1.00 . A A . 527 LEU CD1 1 1
21 35956 1 1 18 LEU CD2 C -10.625 -4.437 -1.138 1.00 . A A . 527 LEU CD2 1 1
21 35957 1 1 18 LEU CG C -10.629 -5.019 0.261 1.00 . A A . 527 LEU CG 1 1
21 35958 1 1 18 LEU H H -12.971 -5.291 2.215 1.00 . A A . 527 LEU H 1 1
21 35959 1 1 18 LEU HA H -13.175 -5.194 -0.644 1.00 . A A . 527 LEU HA 1 1
21 35960 1 1 18 LEU HB2 H -11.417 -6.727 1.262 1.00 . A A . 527 LEU HB2 1 1
21 35961 1 1 18 LEU HB3 H -11.299 -6.895 -0.481 1.00 . A A . 527 LEU HB3 1 1
21 35962 1 1 18 LEU HD11 H -9.233 -5.837 1.650 1.00 . A A . 527 LEU HD11 1 1
21 35963 1 1 18 LEU HD12 H -8.599 -4.511 0.670 1.00 . A A . 527 LEU HD12 1 1
21 35964 1 1 18 LEU HD13 H -8.823 -6.113 -0.044 1.00 . A A . 527 LEU HD13 1 1
21 35965 1 1 18 LEU HD21 H -9.889 -3.651 -1.198 1.00 . A A . 527 LEU HD21 1 1
21 35966 1 1 18 LEU HD22 H -11.602 -4.032 -1.359 1.00 . A A . 527 LEU HD22 1 1
21 35967 1 1 18 LEU HD23 H -10.386 -5.212 -1.850 1.00 . A A . 527 LEU HD23 1 1
21 35968 1 1 18 LEU HG H -10.981 -4.257 0.941 1.00 . A A . 527 LEU HG 1 1
21 35969 1 1 18 LEU N N -13.488 -5.190 1.389 1.00 . A A . 527 LEU N 1 1
21 35970 1 1 18 LEU O O -13.912 -8.025 0.772 1.00 . A A . 527 LEU O 1 1
21 35971 1 1 19 PRO C C -14.374 -9.581 -1.873 1.00 . A A . 528 PRO C 1 1
21 35972 1 1 19 PRO CA C -15.284 -8.386 -1.617 1.00 . A A . 528 PRO CA 1 1
21 35973 1 1 19 PRO CB C -16.003 -7.965 -2.903 1.00 . A A . 528 PRO CB 1 1
21 35974 1 1 19 PRO CD C -14.624 -6.124 -2.236 1.00 . A A . 528 PRO CD 1 1
21 35975 1 1 19 PRO CG C -15.224 -6.808 -3.430 1.00 . A A . 528 PRO CG 1 1
21 35976 1 1 19 PRO HA H -16.011 -8.647 -0.864 1.00 . A A . 528 PRO HA 1 1
21 35977 1 1 19 PRO HB2 H -16.004 -8.790 -3.601 1.00 . A A . 528 PRO HB2 1 1
21 35978 1 1 19 PRO HB3 H -17.018 -7.682 -2.673 1.00 . A A . 528 PRO HB3 1 1
21 35979 1 1 19 PRO HD2 H -13.645 -5.736 -2.480 1.00 . A A . 528 PRO HD2 1 1
21 35980 1 1 19 PRO HD3 H -15.271 -5.332 -1.891 1.00 . A A . 528 PRO HD3 1 1
21 35981 1 1 19 PRO HG2 H -14.444 -7.159 -4.089 1.00 . A A . 528 PRO HG2 1 1
21 35982 1 1 19 PRO HG3 H -15.883 -6.132 -3.956 1.00 . A A . 528 PRO HG3 1 1
21 35983 1 1 19 PRO N N -14.528 -7.200 -1.233 1.00 . A A . 528 PRO N 1 1
21 35984 1 1 19 PRO O O -13.370 -9.480 -2.591 1.00 . A A . 528 PRO O 1 1
21 35985 1 1 20 GLU C C -14.040 -12.501 -2.821 1.00 . A A . 529 GLU C 1 1
21 35986 1 1 20 GLU CA C -13.956 -11.934 -1.406 1.00 . A A . 529 GLU CA 1 1
21 35987 1 1 20 GLU CB C -14.419 -12.968 -0.377 1.00 . A A . 529 GLU CB 1 1
21 35988 1 1 20 GLU CD C -16.335 -14.219 0.673 1.00 . A A . 529 GLU CD 1 1
21 35989 1 1 20 GLU CG C -15.923 -13.197 -0.360 1.00 . A A . 529 GLU CG 1 1
21 35990 1 1 20 GLU H H -15.553 -10.722 -0.741 1.00 . A A . 529 GLU H 1 1
21 35991 1 1 20 GLU HA H -12.926 -11.685 -1.201 1.00 . A A . 529 GLU HA 1 1
21 35992 1 1 20 GLU HB2 H -13.939 -13.912 -0.593 1.00 . A A . 529 GLU HB2 1 1
21 35993 1 1 20 GLU HB3 H -14.117 -12.639 0.606 1.00 . A A . 529 GLU HB3 1 1
21 35994 1 1 20 GLU HG2 H -16.415 -12.263 -0.137 1.00 . A A . 529 GLU HG2 1 1
21 35995 1 1 20 GLU HG3 H -16.233 -13.543 -1.335 1.00 . A A . 529 GLU HG3 1 1
21 35996 1 1 20 GLU N N -14.731 -10.710 -1.277 1.00 . A A . 529 GLU N 1 1
21 35997 1 1 20 GLU O O -15.119 -12.592 -3.402 1.00 . A A . 529 GLU O 1 1
21 35998 1 1 20 GLU OE1 O -16.761 -13.815 1.773 1.00 . A A . 529 GLU OE1 1 1
21 35999 1 1 20 GLU OE2 O -16.253 -15.433 0.383 1.00 . A A . 529 GLU OE2 1 1
21 36000 1 1 21 GLY C C -12.959 -12.457 -5.825 1.00 . A A . 530 GLY C 1 1
21 36001 1 1 21 GLY CA C -12.844 -13.461 -4.694 1.00 . A A . 530 GLY CA 1 1
21 36002 1 1 21 GLY H H -12.054 -12.701 -2.886 1.00 . A A . 530 GLY H 1 1
21 36003 1 1 21 GLY HA2 H -11.911 -13.993 -4.796 1.00 . A A . 530 GLY HA2 1 1
21 36004 1 1 21 GLY HA3 H -13.657 -14.168 -4.774 1.00 . A A . 530 GLY HA3 1 1
21 36005 1 1 21 GLY N N -12.888 -12.850 -3.378 1.00 . A A . 530 GLY N 1 1
21 36006 1 1 21 GLY O O -12.595 -12.753 -6.965 1.00 . A A . 530 GLY O 1 1
21 36007 1 1 22 SER C C -12.356 -9.425 -6.701 1.00 . A A . 531 SER C 1 1
21 36008 1 1 22 SER CA C -13.633 -10.238 -6.526 1.00 . A A . 531 SER CA 1 1
21 36009 1 1 22 SER CB C -14.774 -9.311 -6.116 1.00 . A A . 531 SER CB 1 1
21 36010 1 1 22 SER H H -13.719 -11.083 -4.592 1.00 . A A . 531 SER H 1 1
21 36011 1 1 22 SER HA H -13.881 -10.717 -7.459 1.00 . A A . 531 SER HA 1 1
21 36012 1 1 22 SER HB2 H -14.428 -8.639 -5.347 1.00 . A A . 531 SER HB2 1 1
21 36013 1 1 22 SER HB3 H -15.097 -8.741 -6.974 1.00 . A A . 531 SER HB3 1 1
21 36014 1 1 22 SER HG H -16.022 -10.829 -6.165 1.00 . A A . 531 SER HG 1 1
21 36015 1 1 22 SER N N -13.452 -11.267 -5.517 1.00 . A A . 531 SER N 1 1
21 36016 1 1 22 SER O O -12.023 -8.996 -7.807 1.00 . A A . 531 SER O 1 1
21 36017 1 1 22 SER OG O -15.878 -10.047 -5.614 1.00 . A A . 531 SER OG 1 1
21 36018 1 1 23 CYS C C -9.218 -9.204 -6.026 1.00 . A A . 532 CYS C 1 1
21 36019 1 1 23 CYS CA C -10.444 -8.404 -5.611 1.00 . A A . 532 CYS CA 1 1
21 36020 1 1 23 CYS CB C -10.219 -7.807 -4.223 1.00 . A A . 532 CYS CB 1 1
21 36021 1 1 23 CYS H H -11.920 -9.657 -4.770 1.00 . A A . 532 CYS H 1 1
21 36022 1 1 23 CYS HA H -10.596 -7.601 -6.317 1.00 . A A . 532 CYS HA 1 1
21 36023 1 1 23 CYS HB2 H -9.946 -8.598 -3.540 1.00 . A A . 532 CYS HB2 1 1
21 36024 1 1 23 CYS HB3 H -9.416 -7.087 -4.273 1.00 . A A . 532 CYS HB3 1 1
21 36025 1 1 23 CYS HG H -12.464 -7.895 -3.017 1.00 . A A . 532 CYS HG 1 1
21 36026 1 1 23 CYS N N -11.639 -9.231 -5.606 1.00 . A A . 532 CYS N 1 1
21 36027 1 1 23 CYS O O -8.958 -10.282 -5.490 1.00 . A A . 532 CYS O 1 1
21 36028 1 1 23 CYS SG S -11.667 -6.971 -3.543 1.00 . A A . 532 CYS SG 1 1
21 36029 1 1 24 THR C C -6.075 -8.367 -6.784 1.00 . A A . 533 THR C 1 1
21 36030 1 1 24 THR CA C -7.186 -9.253 -7.331 1.00 . A A . 533 THR CA 1 1
21 36031 1 1 24 THR CB C -7.021 -9.414 -8.858 1.00 . A A . 533 THR CB 1 1
21 36032 1 1 24 THR CG2 C -8.137 -10.270 -9.437 1.00 . A A . 533 THR CG2 1 1
21 36033 1 1 24 THR H H -8.781 -7.871 -7.453 1.00 . A A . 533 THR H 1 1
21 36034 1 1 24 THR HA H -7.119 -10.229 -6.870 1.00 . A A . 533 THR HA 1 1
21 36035 1 1 24 THR HB H -6.079 -9.904 -9.051 1.00 . A A . 533 THR HB 1 1
21 36036 1 1 24 THR HG1 H -7.854 -7.672 -9.315 1.00 . A A . 533 THR HG1 1 1
21 36037 1 1 24 THR HG21 H -8.106 -11.254 -8.990 1.00 . A A . 533 THR HG21 1 1
21 36038 1 1 24 THR HG22 H -8.006 -10.356 -10.505 1.00 . A A . 533 THR HG22 1 1
21 36039 1 1 24 THR HG23 H -9.091 -9.808 -9.226 1.00 . A A . 533 THR HG23 1 1
21 36040 1 1 24 THR N N -8.466 -8.674 -6.976 1.00 . A A . 533 THR N 1 1
21 36041 1 1 24 THR O O -6.358 -7.269 -6.292 1.00 . A A . 533 THR O 1 1
21 36042 1 1 24 THR OG1 O -7.015 -8.133 -9.499 1.00 . A A . 533 THR OG1 1 1
21 36043 1 1 25 GLU C C -3.687 -6.670 -7.035 1.00 . A A . 534 GLU C 1 1
21 36044 1 1 25 GLU CA C -3.714 -8.031 -6.344 1.00 . A A . 534 GLU CA 1 1
21 36045 1 1 25 GLU CB C -2.380 -8.744 -6.573 1.00 . A A . 534 GLU CB 1 1
21 36046 1 1 25 GLU CD C -0.987 -10.821 -6.254 1.00 . A A . 534 GLU CD 1 1
21 36047 1 1 25 GLU CG C -2.318 -10.144 -5.992 1.00 . A A . 534 GLU CG 1 1
21 36048 1 1 25 GLU H H -4.661 -9.715 -7.228 1.00 . A A . 534 GLU H 1 1
21 36049 1 1 25 GLU HA H -3.858 -7.885 -5.285 1.00 . A A . 534 GLU HA 1 1
21 36050 1 1 25 GLU HB2 H -2.199 -8.810 -7.634 1.00 . A A . 534 GLU HB2 1 1
21 36051 1 1 25 GLU HB3 H -1.596 -8.156 -6.118 1.00 . A A . 534 GLU HB3 1 1
21 36052 1 1 25 GLU HG2 H -2.470 -10.085 -4.924 1.00 . A A . 534 GLU HG2 1 1
21 36053 1 1 25 GLU HG3 H -3.104 -10.737 -6.432 1.00 . A A . 534 GLU HG3 1 1
21 36054 1 1 25 GLU N N -4.831 -8.828 -6.844 1.00 . A A . 534 GLU N 1 1
21 36055 1 1 25 GLU O O -3.529 -5.633 -6.389 1.00 . A A . 534 GLU O 1 1
21 36056 1 1 25 GLU OE1 O -0.168 -10.922 -5.315 1.00 . A A . 534 GLU OE1 1 1
21 36057 1 1 25 GLU OE2 O -0.746 -11.250 -7.401 1.00 . A A . 534 GLU OE2 1 1
21 36058 1 1 26 ASN C C -4.834 -4.437 -8.733 1.00 . A A . 535 ASN C 1 1
21 36059 1 1 26 ASN CA C -3.823 -5.490 -9.171 1.00 . A A . 535 ASN CA 1 1
21 36060 1 1 26 ASN CB C -4.051 -5.847 -10.644 1.00 . A A . 535 ASN CB 1 1
21 36061 1 1 26 ASN CG C -4.095 -4.628 -11.550 1.00 . A A . 535 ASN CG 1 1
21 36062 1 1 26 ASN H H -4.085 -7.551 -8.781 1.00 . A A . 535 ASN H 1 1
21 36063 1 1 26 ASN HA H -2.830 -5.078 -9.067 1.00 . A A . 535 ASN HA 1 1
21 36064 1 1 26 ASN HB2 H -3.250 -6.489 -10.980 1.00 . A A . 535 ASN HB2 1 1
21 36065 1 1 26 ASN HB3 H -4.990 -6.373 -10.736 1.00 . A A . 535 ASN HB3 1 1
21 36066 1 1 26 ASN HD21 H -6.081 -4.593 -11.466 1.00 . A A . 535 ASN HD21 1 1
21 36067 1 1 26 ASN HD22 H -5.346 -3.356 -12.425 1.00 . A A . 535 ASN HD22 1 1
21 36068 1 1 26 ASN N N -3.890 -6.693 -8.349 1.00 . A A . 535 ASN N 1 1
21 36069 1 1 26 ASN ND2 N -5.294 -4.144 -11.843 1.00 . A A . 535 ASN ND2 1 1
21 36070 1 1 26 ASN O O -4.491 -3.265 -8.633 1.00 . A A . 535 ASN O 1 1
21 36071 1 1 26 ASN OD1 O -3.062 -4.145 -12.009 1.00 . A A . 535 ASN OD1 1 1
21 36072 1 1 27 ASP C C -6.774 -3.097 -6.879 1.00 . A A . 536 ASP C 1 1
21 36073 1 1 27 ASP CA C -7.124 -3.891 -8.122 1.00 . A A . 536 ASP CA 1 1
21 36074 1 1 27 ASP CB C -8.474 -4.580 -7.893 1.00 . A A . 536 ASP CB 1 1
21 36075 1 1 27 ASP CG C -8.959 -5.366 -9.089 1.00 . A A . 536 ASP CG 1 1
21 36076 1 1 27 ASP H H -6.264 -5.810 -8.444 1.00 . A A . 536 ASP H 1 1
21 36077 1 1 27 ASP HA H -7.217 -3.209 -8.955 1.00 . A A . 536 ASP HA 1 1
21 36078 1 1 27 ASP HB2 H -8.391 -5.253 -7.054 1.00 . A A . 536 ASP HB2 1 1
21 36079 1 1 27 ASP HB3 H -9.210 -3.823 -7.663 1.00 . A A . 536 ASP HB3 1 1
21 36080 1 1 27 ASP N N -6.065 -4.851 -8.445 1.00 . A A . 536 ASP N 1 1
21 36081 1 1 27 ASP O O -6.843 -1.872 -6.874 1.00 . A A . 536 ASP O 1 1
21 36082 1 1 27 ASP OD1 O -9.277 -4.741 -10.123 1.00 . A A . 536 ASP OD1 1 1
21 36083 1 1 27 ASP OD2 O -9.025 -6.612 -9.004 1.00 . A A . 536 ASP OD2 1 1
21 36084 1 1 28 VAL C C -4.886 -2.218 -4.678 1.00 . A A . 537 VAL C 1 1
21 36085 1 1 28 VAL CA C -6.059 -3.190 -4.557 1.00 . A A . 537 VAL CA 1 1
21 36086 1 1 28 VAL CB C -5.753 -4.269 -3.495 1.00 . A A . 537 VAL CB 1 1
21 36087 1 1 28 VAL CG1 C -5.419 -3.650 -2.150 1.00 . A A . 537 VAL CG1 1 1
21 36088 1 1 28 VAL CG2 C -6.929 -5.223 -3.358 1.00 . A A . 537 VAL CG2 1 1
21 36089 1 1 28 VAL H H -6.241 -4.773 -5.945 1.00 . A A . 537 VAL H 1 1
21 36090 1 1 28 VAL HA H -6.936 -2.641 -4.241 1.00 . A A . 537 VAL HA 1 1
21 36091 1 1 28 VAL HB H -4.897 -4.836 -3.823 1.00 . A A . 537 VAL HB 1 1
21 36092 1 1 28 VAL HG11 H -4.623 -2.932 -2.271 1.00 . A A . 537 VAL HG11 1 1
21 36093 1 1 28 VAL HG12 H -5.102 -4.426 -1.469 1.00 . A A . 537 VAL HG12 1 1
21 36094 1 1 28 VAL HG13 H -6.295 -3.158 -1.753 1.00 . A A . 537 VAL HG13 1 1
21 36095 1 1 28 VAL HG21 H -7.811 -4.668 -3.072 1.00 . A A . 537 VAL HG21 1 1
21 36096 1 1 28 VAL HG22 H -6.706 -5.962 -2.603 1.00 . A A . 537 VAL HG22 1 1
21 36097 1 1 28 VAL HG23 H -7.104 -5.716 -4.304 1.00 . A A . 537 VAL HG23 1 1
21 36098 1 1 28 VAL N N -6.356 -3.805 -5.842 1.00 . A A . 537 VAL N 1 1
21 36099 1 1 28 VAL O O -4.934 -1.101 -4.161 1.00 . A A . 537 VAL O 1 1
21 36100 1 1 29 ILE C C -3.009 -0.596 -6.467 1.00 . A A . 538 ILE C 1 1
21 36101 1 1 29 ILE CA C -2.667 -1.808 -5.598 1.00 . A A . 538 ILE CA 1 1
21 36102 1 1 29 ILE CB C -1.538 -2.616 -6.274 1.00 . A A . 538 ILE CB 1 1
21 36103 1 1 29 ILE CD1 C -0.188 -4.767 -6.069 1.00 . A A . 538 ILE CD1 1 1
21 36104 1 1 29 ILE CG1 C -1.138 -3.803 -5.393 1.00 . A A . 538 ILE CG1 1 1
21 36105 1 1 29 ILE CG2 C -0.331 -1.730 -6.554 1.00 . A A . 538 ILE CG2 1 1
21 36106 1 1 29 ILE H H -3.873 -3.540 -5.782 1.00 . A A . 538 ILE H 1 1
21 36107 1 1 29 ILE HA H -2.318 -1.466 -4.634 1.00 . A A . 538 ILE HA 1 1
21 36108 1 1 29 ILE HB H -1.909 -2.987 -7.217 1.00 . A A . 538 ILE HB 1 1
21 36109 1 1 29 ILE HD11 H 0.045 -5.576 -5.391 1.00 . A A . 538 ILE HD11 1 1
21 36110 1 1 29 ILE HD12 H 0.721 -4.250 -6.337 1.00 . A A . 538 ILE HD12 1 1
21 36111 1 1 29 ILE HD13 H -0.652 -5.165 -6.958 1.00 . A A . 538 ILE HD13 1 1
21 36112 1 1 29 ILE HG12 H -0.656 -3.434 -4.501 1.00 . A A . 538 ILE HG12 1 1
21 36113 1 1 29 ILE HG13 H -2.026 -4.352 -5.115 1.00 . A A . 538 ILE HG13 1 1
21 36114 1 1 29 ILE HG21 H -0.619 -0.929 -7.218 1.00 . A A . 538 ILE HG21 1 1
21 36115 1 1 29 ILE HG22 H 0.449 -2.318 -7.015 1.00 . A A . 538 ILE HG22 1 1
21 36116 1 1 29 ILE HG23 H 0.033 -1.313 -5.626 1.00 . A A . 538 ILE HG23 1 1
21 36117 1 1 29 ILE N N -3.846 -2.640 -5.388 1.00 . A A . 538 ILE N 1 1
21 36118 1 1 29 ILE O O -2.653 0.539 -6.146 1.00 . A A . 538 ILE O 1 1
21 36119 1 1 30 ASN C C -4.981 1.257 -7.915 1.00 . A A . 539 ASN C 1 1
21 36120 1 1 30 ASN CA C -4.095 0.180 -8.518 1.00 . A A . 539 ASN CA 1 1
21 36121 1 1 30 ASN CB C -4.773 -0.425 -9.747 1.00 . A A . 539 ASN CB 1 1
21 36122 1 1 30 ASN CG C -3.778 -1.023 -10.723 1.00 . A A . 539 ASN CG 1 1
21 36123 1 1 30 ASN H H -4.031 -1.778 -7.711 1.00 . A A . 539 ASN H 1 1
21 36124 1 1 30 ASN HA H -3.177 0.647 -8.837 1.00 . A A . 539 ASN HA 1 1
21 36125 1 1 30 ASN HB2 H -5.449 -1.205 -9.429 1.00 . A A . 539 ASN HB2 1 1
21 36126 1 1 30 ASN HB3 H -5.333 0.346 -10.256 1.00 . A A . 539 ASN HB3 1 1
21 36127 1 1 30 ASN HD21 H -5.005 -0.650 -12.240 1.00 . A A . 539 ASN HD21 1 1
21 36128 1 1 30 ASN HD22 H -3.508 -1.413 -12.648 1.00 . A A . 539 ASN HD22 1 1
21 36129 1 1 30 ASN N N -3.732 -0.853 -7.550 1.00 . A A . 539 ASN N 1 1
21 36130 1 1 30 ASN ND2 N -4.131 -1.028 -11.998 1.00 . A A . 539 ASN ND2 1 1
21 36131 1 1 30 ASN O O -5.009 2.379 -8.413 1.00 . A A . 539 ASN O 1 1
21 36132 1 1 30 ASN OD1 O -2.698 -1.473 -10.340 1.00 . A A . 539 ASN OD1 1 1
21 36133 1 1 31 LEU C C -5.800 2.905 -5.431 1.00 . A A . 540 LEU C 1 1
21 36134 1 1 31 LEU CA C -6.605 1.889 -6.233 1.00 . A A . 540 LEU CA 1 1
21 36135 1 1 31 LEU CB C -7.615 1.206 -5.319 1.00 . A A . 540 LEU CB 1 1
21 36136 1 1 31 LEU CD1 C -9.661 -0.180 -5.030 1.00 . A A . 540 LEU CD1 1 1
21 36137 1 1 31 LEU CD2 C -9.255 0.971 -7.207 1.00 . A A . 540 LEU CD2 1 1
21 36138 1 1 31 LEU CG C -8.610 0.282 -6.015 1.00 . A A . 540 LEU CG 1 1
21 36139 1 1 31 LEU H H -5.730 -0.015 -6.564 1.00 . A A . 540 LEU H 1 1
21 36140 1 1 31 LEU HA H -7.139 2.417 -7.004 1.00 . A A . 540 LEU HA 1 1
21 36141 1 1 31 LEU HB2 H -7.071 0.628 -4.587 1.00 . A A . 540 LEU HB2 1 1
21 36142 1 1 31 LEU HB3 H -8.173 1.973 -4.802 1.00 . A A . 540 LEU HB3 1 1
21 36143 1 1 31 LEU HD11 H -9.191 -0.759 -4.248 1.00 . A A . 540 LEU HD11 1 1
21 36144 1 1 31 LEU HD12 H -10.390 -0.790 -5.543 1.00 . A A . 540 LEU HD12 1 1
21 36145 1 1 31 LEU HD13 H -10.151 0.680 -4.597 1.00 . A A . 540 LEU HD13 1 1
21 36146 1 1 31 LEU HD21 H -8.510 1.149 -7.968 1.00 . A A . 540 LEU HD21 1 1
21 36147 1 1 31 LEU HD22 H -9.679 1.912 -6.893 1.00 . A A . 540 LEU HD22 1 1
21 36148 1 1 31 LEU HD23 H -10.036 0.342 -7.608 1.00 . A A . 540 LEU HD23 1 1
21 36149 1 1 31 LEU HG H -8.085 -0.591 -6.376 1.00 . A A . 540 LEU HG 1 1
21 36150 1 1 31 LEU N N -5.741 0.913 -6.886 1.00 . A A . 540 LEU N 1 1
21 36151 1 1 31 LEU O O -6.129 4.087 -5.424 1.00 . A A . 540 LEU O 1 1
21 36152 1 1 32 GLY C C -2.976 4.163 -4.766 1.00 . A A . 541 GLY C 1 1
21 36153 1 1 32 GLY CA C -3.948 3.340 -3.943 1.00 . A A . 541 GLY CA 1 1
21 36154 1 1 32 GLY H H -4.514 1.495 -4.827 1.00 . A A . 541 GLY H 1 1
21 36155 1 1 32 GLY HA2 H -4.605 4.008 -3.408 1.00 . A A . 541 GLY HA2 1 1
21 36156 1 1 32 GLY HA3 H -3.390 2.752 -3.229 1.00 . A A . 541 GLY HA3 1 1
21 36157 1 1 32 GLY N N -4.749 2.446 -4.764 1.00 . A A . 541 GLY N 1 1
21 36158 1 1 32 GLY O O -2.744 5.338 -4.481 1.00 . A A . 541 GLY O 1 1
21 36159 1 1 33 LEU C C -1.732 5.604 -7.130 1.00 . A A . 542 LEU C 1 1
21 36160 1 1 33 LEU CA C -1.429 4.160 -6.676 1.00 . A A . 542 LEU CA 1 1
21 36161 1 1 33 LEU CB C -1.185 3.284 -7.909 1.00 . A A . 542 LEU CB 1 1
21 36162 1 1 33 LEU CD1 C -0.270 1.179 -8.904 1.00 . A A . 542 LEU CD1 1 1
21 36163 1 1 33 LEU CD2 C 1.148 2.551 -7.391 1.00 . A A . 542 LEU CD2 1 1
21 36164 1 1 33 LEU CG C -0.265 2.084 -7.687 1.00 . A A . 542 LEU CG 1 1
21 36165 1 1 33 LEU H H -2.749 2.629 -6.017 1.00 . A A . 542 LEU H 1 1
21 36166 1 1 33 LEU HA H -0.516 4.182 -6.103 1.00 . A A . 542 LEU HA 1 1
21 36167 1 1 33 LEU HB2 H -2.138 2.919 -8.259 1.00 . A A . 542 LEU HB2 1 1
21 36168 1 1 33 LEU HB3 H -0.750 3.900 -8.680 1.00 . A A . 542 LEU HB3 1 1
21 36169 1 1 33 LEU HD11 H 0.401 0.349 -8.737 1.00 . A A . 542 LEU HD11 1 1
21 36170 1 1 33 LEU HD12 H 0.055 1.736 -9.768 1.00 . A A . 542 LEU HD12 1 1
21 36171 1 1 33 LEU HD13 H -1.268 0.805 -9.070 1.00 . A A . 542 LEU HD13 1 1
21 36172 1 1 33 LEU HD21 H 1.144 3.168 -6.506 1.00 . A A . 542 LEU HD21 1 1
21 36173 1 1 33 LEU HD22 H 1.521 3.123 -8.228 1.00 . A A . 542 LEU HD22 1 1
21 36174 1 1 33 LEU HD23 H 1.782 1.694 -7.228 1.00 . A A . 542 LEU HD23 1 1
21 36175 1 1 33 LEU HG H -0.616 1.514 -6.841 1.00 . A A . 542 LEU HG 1 1
21 36176 1 1 33 LEU N N -2.453 3.546 -5.819 1.00 . A A . 542 LEU N 1 1
21 36177 1 1 33 LEU O O -0.842 6.449 -7.058 1.00 . A A . 542 LEU O 1 1
21 36178 1 1 34 PRO C C -2.793 8.457 -7.442 1.00 . A A . 543 PRO C 1 1
21 36179 1 1 34 PRO CA C -3.247 7.227 -8.240 1.00 . A A . 543 PRO CA 1 1
21 36180 1 1 34 PRO CB C -4.776 7.212 -8.318 1.00 . A A . 543 PRO CB 1 1
21 36181 1 1 34 PRO CD C -4.139 5.040 -7.657 1.00 . A A . 543 PRO CD 1 1
21 36182 1 1 34 PRO CG C -5.102 5.786 -8.528 1.00 . A A . 543 PRO CG 1 1
21 36183 1 1 34 PRO HA H -2.844 7.285 -9.237 1.00 . A A . 543 PRO HA 1 1
21 36184 1 1 34 PRO HB2 H -5.196 7.576 -7.387 1.00 . A A . 543 PRO HB2 1 1
21 36185 1 1 34 PRO HB3 H -5.110 7.822 -9.142 1.00 . A A . 543 PRO HB3 1 1
21 36186 1 1 34 PRO HD2 H -4.551 4.905 -6.667 1.00 . A A . 543 PRO HD2 1 1
21 36187 1 1 34 PRO HD3 H -3.894 4.085 -8.097 1.00 . A A . 543 PRO HD3 1 1
21 36188 1 1 34 PRO HG2 H -6.119 5.590 -8.223 1.00 . A A . 543 PRO HG2 1 1
21 36189 1 1 34 PRO HG3 H -4.958 5.519 -9.563 1.00 . A A . 543 PRO HG3 1 1
21 36190 1 1 34 PRO N N -2.958 5.920 -7.618 1.00 . A A . 543 PRO N 1 1
21 36191 1 1 34 PRO O O -2.385 9.457 -8.038 1.00 . A A . 543 PRO O 1 1
21 36192 1 1 35 PHE C C -1.106 9.297 -4.566 1.00 . A A . 544 PHE C 1 1
21 36193 1 1 35 PHE CA C -2.414 9.547 -5.317 1.00 . A A . 544 PHE CA 1 1
21 36194 1 1 35 PHE CB C -3.529 9.972 -4.365 1.00 . A A . 544 PHE CB 1 1
21 36195 1 1 35 PHE CD1 C -5.680 9.787 -5.640 1.00 . A A . 544 PHE CD1 1 1
21 36196 1 1 35 PHE CD2 C -4.834 11.961 -5.165 1.00 . A A . 544 PHE CD2 1 1
21 36197 1 1 35 PHE CE1 C -6.769 10.346 -6.278 1.00 . A A . 544 PHE CE1 1 1
21 36198 1 1 35 PHE CE2 C -5.918 12.527 -5.803 1.00 . A A . 544 PHE CE2 1 1
21 36199 1 1 35 PHE CG C -4.701 10.586 -5.076 1.00 . A A . 544 PHE CG 1 1
21 36200 1 1 35 PHE CZ C -6.849 11.719 -6.424 1.00 . A A . 544 PHE CZ 1 1
21 36201 1 1 35 PHE H H -3.160 7.585 -5.675 1.00 . A A . 544 PHE H 1 1
21 36202 1 1 35 PHE HA H -2.241 10.358 -6.009 1.00 . A A . 544 PHE HA 1 1
21 36203 1 1 35 PHE HB2 H -3.881 9.109 -3.822 1.00 . A A . 544 PHE HB2 1 1
21 36204 1 1 35 PHE HB3 H -3.141 10.701 -3.666 1.00 . A A . 544 PHE HB3 1 1
21 36205 1 1 35 PHE HD1 H -5.588 8.714 -5.578 1.00 . A A . 544 PHE HD1 1 1
21 36206 1 1 35 PHE HD2 H -4.075 12.595 -4.730 1.00 . A A . 544 PHE HD2 1 1
21 36207 1 1 35 PHE HE1 H -7.526 9.712 -6.714 1.00 . A A . 544 PHE HE1 1 1
21 36208 1 1 35 PHE HE2 H -6.009 13.601 -5.865 1.00 . A A . 544 PHE HE2 1 1
21 36209 1 1 35 PHE HZ H -7.684 12.160 -6.949 1.00 . A A . 544 PHE HZ 1 1
21 36210 1 1 35 PHE N N -2.839 8.400 -6.116 1.00 . A A . 544 PHE N 1 1
21 36211 1 1 35 PHE O O -0.456 10.239 -4.114 1.00 . A A . 544 PHE O 1 1
21 36212 1 1 36 GLY C C 1.140 6.419 -4.356 1.00 . A A . 545 GLY C 1 1
21 36213 1 1 36 GLY CA C 0.540 7.701 -3.805 1.00 . A A . 545 GLY CA 1 1
21 36214 1 1 36 GLY H H -1.327 7.325 -4.720 1.00 . A A . 545 GLY H 1 1
21 36215 1 1 36 GLY HA2 H 1.235 8.512 -3.968 1.00 . A A . 545 GLY HA2 1 1
21 36216 1 1 36 GLY HA3 H 0.380 7.584 -2.740 1.00 . A A . 545 GLY HA3 1 1
21 36217 1 1 36 GLY N N -0.727 8.036 -4.430 1.00 . A A . 545 GLY N 1 1
21 36218 1 1 36 GLY O O 0.418 5.472 -4.655 1.00 . A A . 545 GLY O 1 1
21 36219 1 1 37 LYS C C 3.197 4.064 -4.049 1.00 . A A . 546 LYS C 1 1
21 36220 1 1 37 LYS CA C 3.134 5.214 -5.049 1.00 . A A . 546 LYS CA 1 1
21 36221 1 1 37 LYS CB C 4.551 5.568 -5.512 1.00 . A A . 546 LYS CB 1 1
21 36222 1 1 37 LYS CD C 4.605 4.105 -7.561 1.00 . A A . 546 LYS CD 1 1
21 36223 1 1 37 LYS CE C 5.352 3.011 -8.315 1.00 . A A . 546 LYS CE 1 1
21 36224 1 1 37 LYS CG C 5.260 4.420 -6.223 1.00 . A A . 546 LYS CG 1 1
21 36225 1 1 37 LYS H H 2.995 7.148 -4.192 1.00 . A A . 546 LYS H 1 1
21 36226 1 1 37 LYS HA H 2.561 4.893 -5.904 1.00 . A A . 546 LYS HA 1 1
21 36227 1 1 37 LYS HB2 H 4.497 6.407 -6.189 1.00 . A A . 546 LYS HB2 1 1
21 36228 1 1 37 LYS HB3 H 5.139 5.848 -4.651 1.00 . A A . 546 LYS HB3 1 1
21 36229 1 1 37 LYS HD2 H 3.592 3.775 -7.386 1.00 . A A . 546 LYS HD2 1 1
21 36230 1 1 37 LYS HD3 H 4.593 5.000 -8.164 1.00 . A A . 546 LYS HD3 1 1
21 36231 1 1 37 LYS HE2 H 5.496 2.170 -7.653 1.00 . A A . 546 LYS HE2 1 1
21 36232 1 1 37 LYS HE3 H 4.750 2.701 -9.158 1.00 . A A . 546 LYS HE3 1 1
21 36233 1 1 37 LYS HG2 H 6.290 4.691 -6.390 1.00 . A A . 546 LYS HG2 1 1
21 36234 1 1 37 LYS HG3 H 5.210 3.538 -5.594 1.00 . A A . 546 LYS HG3 1 1
21 36235 1 1 37 LYS HZ1 H 7.264 3.801 -8.018 1.00 . A A . 546 LYS HZ1 1 1
21 36236 1 1 37 LYS HZ2 H 6.563 4.246 -9.486 1.00 . A A . 546 LYS HZ2 1 1
21 36237 1 1 37 LYS HZ3 H 7.172 2.683 -9.282 1.00 . A A . 546 LYS HZ3 1 1
21 36238 1 1 37 LYS N N 2.462 6.378 -4.482 1.00 . A A . 546 LYS N 1 1
21 36239 1 1 37 LYS NZ N 6.679 3.468 -8.808 1.00 . A A . 546 LYS NZ 1 1
21 36240 1 1 37 LYS O O 3.489 4.259 -2.868 1.00 . A A . 546 LYS O 1 1
21 36241 1 1 38 VAL C C 4.298 0.930 -3.898 1.00 . A A . 547 VAL C 1 1
21 36242 1 1 38 VAL CA C 2.959 1.652 -3.753 1.00 . A A . 547 VAL CA 1 1
21 36243 1 1 38 VAL CB C 1.827 0.702 -4.192 1.00 . A A . 547 VAL CB 1 1
21 36244 1 1 38 VAL CG1 C 1.908 -0.615 -3.444 1.00 . A A . 547 VAL CG1 1 1
21 36245 1 1 38 VAL CG2 C 0.472 1.359 -3.981 1.00 . A A . 547 VAL CG2 1 1
21 36246 1 1 38 VAL H H 2.725 2.797 -5.502 1.00 . A A . 547 VAL H 1 1
21 36247 1 1 38 VAL HA H 2.805 1.917 -2.718 1.00 . A A . 547 VAL HA 1 1
21 36248 1 1 38 VAL HB H 1.944 0.498 -5.245 1.00 . A A . 547 VAL HB 1 1
21 36249 1 1 38 VAL HG11 H 1.781 -0.437 -2.387 1.00 . A A . 547 VAL HG11 1 1
21 36250 1 1 38 VAL HG12 H 2.876 -1.064 -3.619 1.00 . A A . 547 VAL HG12 1 1
21 36251 1 1 38 VAL HG13 H 1.134 -1.278 -3.796 1.00 . A A . 547 VAL HG13 1 1
21 36252 1 1 38 VAL HG21 H -0.305 0.701 -4.340 1.00 . A A . 547 VAL HG21 1 1
21 36253 1 1 38 VAL HG22 H 0.435 2.292 -4.525 1.00 . A A . 547 VAL HG22 1 1
21 36254 1 1 38 VAL HG23 H 0.324 1.550 -2.929 1.00 . A A . 547 VAL HG23 1 1
21 36255 1 1 38 VAL N N 2.939 2.867 -4.550 1.00 . A A . 547 VAL N 1 1
21 36256 1 1 38 VAL O O 4.853 0.861 -4.995 1.00 . A A . 547 VAL O 1 1
21 36257 1 1 39 THR C C 5.791 -1.829 -2.580 1.00 . A A . 548 THR C 1 1
21 36258 1 1 39 THR CA C 6.064 -0.342 -2.837 1.00 . A A . 548 THR CA 1 1
21 36259 1 1 39 THR CB C 7.097 0.161 -1.802 1.00 . A A . 548 THR CB 1 1
21 36260 1 1 39 THR CG2 C 7.383 1.641 -1.975 1.00 . A A . 548 THR CG2 1 1
21 36261 1 1 39 THR H H 4.385 0.583 -1.925 1.00 . A A . 548 THR H 1 1
21 36262 1 1 39 THR HA H 6.488 -0.228 -3.822 1.00 . A A . 548 THR HA 1 1
21 36263 1 1 39 THR HB H 8.019 -0.386 -1.939 1.00 . A A . 548 THR HB 1 1
21 36264 1 1 39 THR HG1 H 6.313 0.782 -0.106 1.00 . A A . 548 THR HG1 1 1
21 36265 1 1 39 THR HG21 H 6.459 2.199 -1.894 1.00 . A A . 548 THR HG21 1 1
21 36266 1 1 39 THR HG22 H 7.827 1.816 -2.942 1.00 . A A . 548 THR HG22 1 1
21 36267 1 1 39 THR HG23 H 8.062 1.968 -1.199 1.00 . A A . 548 THR HG23 1 1
21 36268 1 1 39 THR N N 4.833 0.432 -2.790 1.00 . A A . 548 THR N 1 1
21 36269 1 1 39 THR O O 6.352 -2.696 -3.245 1.00 . A A . 548 THR O 1 1
21 36270 1 1 39 THR OG1 O 6.617 -0.056 -0.477 1.00 . A A . 548 THR OG1 1 1
21 36271 1 1 40 ASN C C 3.176 -3.661 -0.826 1.00 . A A . 549 ASN C 1 1
21 36272 1 1 40 ASN CA C 4.639 -3.489 -1.200 1.00 . A A . 549 ASN CA 1 1
21 36273 1 1 40 ASN CB C 5.508 -3.849 0.012 1.00 . A A . 549 ASN CB 1 1
21 36274 1 1 40 ASN CG C 6.972 -4.006 -0.336 1.00 . A A . 549 ASN CG 1 1
21 36275 1 1 40 ASN H H 4.377 -1.387 -1.237 1.00 . A A . 549 ASN H 1 1
21 36276 1 1 40 ASN HA H 4.882 -4.152 -2.015 1.00 . A A . 549 ASN HA 1 1
21 36277 1 1 40 ASN HB2 H 5.419 -3.070 0.753 1.00 . A A . 549 ASN HB2 1 1
21 36278 1 1 40 ASN HB3 H 5.157 -4.779 0.433 1.00 . A A . 549 ASN HB3 1 1
21 36279 1 1 40 ASN HD21 H 7.253 -2.064 -0.066 1.00 . A A . 549 ASN HD21 1 1
21 36280 1 1 40 ASN HD22 H 8.643 -2.968 -0.567 1.00 . A A . 549 ASN HD22 1 1
21 36281 1 1 40 ASN N N 4.890 -2.116 -1.644 1.00 . A A . 549 ASN N 1 1
21 36282 1 1 40 ASN ND2 N 7.697 -2.906 -0.311 1.00 . A A . 549 ASN ND2 1 1
21 36283 1 1 40 ASN O O 2.449 -2.678 -0.701 1.00 . A A . 549 ASN O 1 1
21 36284 1 1 40 ASN OD1 O 7.448 -5.105 -0.627 1.00 . A A . 549 ASN OD1 1 1
21 36285 1 1 41 TYR C C 1.260 -6.464 0.552 1.00 . A A . 550 TYR C 1 1
21 36286 1 1 41 TYR CA C 1.364 -5.173 -0.261 1.00 . A A . 550 TYR CA 1 1
21 36287 1 1 41 TYR CB C 0.459 -5.260 -1.496 1.00 . A A . 550 TYR CB 1 1
21 36288 1 1 41 TYR CD1 C 0.299 -7.613 -2.398 1.00 . A A . 550 TYR CD1 1 1
21 36289 1 1 41 TYR CD2 C 1.784 -6.095 -3.479 1.00 . A A . 550 TYR CD2 1 1
21 36290 1 1 41 TYR CE1 C 0.659 -8.604 -3.286 1.00 . A A . 550 TYR CE1 1 1
21 36291 1 1 41 TYR CE2 C 2.147 -7.083 -4.374 1.00 . A A . 550 TYR CE2 1 1
21 36292 1 1 41 TYR CG C 0.855 -6.344 -2.476 1.00 . A A . 550 TYR CG 1 1
21 36293 1 1 41 TYR CZ C 1.582 -8.335 -4.271 1.00 . A A . 550 TYR CZ 1 1
21 36294 1 1 41 TYR H H 3.352 -5.656 -0.808 1.00 . A A . 550 TYR H 1 1
21 36295 1 1 41 TYR HA H 1.036 -4.349 0.354 1.00 . A A . 550 TYR HA 1 1
21 36296 1 1 41 TYR HB2 H -0.554 -5.459 -1.178 1.00 . A A . 550 TYR HB2 1 1
21 36297 1 1 41 TYR HB3 H 0.485 -4.316 -2.019 1.00 . A A . 550 TYR HB3 1 1
21 36298 1 1 41 TYR HD1 H -0.423 -7.822 -1.624 1.00 . A A . 550 TYR HD1 1 1
21 36299 1 1 41 TYR HD2 H 2.225 -5.112 -3.555 1.00 . A A . 550 TYR HD2 1 1
21 36300 1 1 41 TYR HE1 H 0.215 -9.584 -3.208 1.00 . A A . 550 TYR HE1 1 1
21 36301 1 1 41 TYR HE2 H 2.872 -6.871 -5.146 1.00 . A A . 550 TYR HE2 1 1
21 36302 1 1 41 TYR HH H 1.154 -9.846 -5.388 1.00 . A A . 550 TYR HH 1 1
21 36303 1 1 41 TYR N N 2.740 -4.905 -0.662 1.00 . A A . 550 TYR N 1 1
21 36304 1 1 41 TYR O O 2.061 -7.386 0.384 1.00 . A A . 550 TYR O 1 1
21 36305 1 1 41 TYR OH O 1.941 -9.325 -5.156 1.00 . A A . 550 TYR OH 1 1
21 36306 1 1 42 ILE C C -1.594 -7.933 2.008 1.00 . A A . 551 ILE C 1 1
21 36307 1 1 42 ILE CA C -0.094 -7.721 2.154 1.00 . A A . 551 ILE CA 1 1
21 36308 1 1 42 ILE CB C 0.276 -7.673 3.660 1.00 . A A . 551 ILE CB 1 1
21 36309 1 1 42 ILE CD1 C 2.228 -7.795 5.302 1.00 . A A . 551 ILE CD1 1 1
21 36310 1 1 42 ILE CG1 C 1.798 -7.679 3.852 1.00 . A A . 551 ILE CG1 1 1
21 36311 1 1 42 ILE CG2 C -0.359 -8.840 4.406 1.00 . A A . 551 ILE CG2 1 1
21 36312 1 1 42 ILE H H -0.234 -5.680 1.624 1.00 . A A . 551 ILE H 1 1
21 36313 1 1 42 ILE HA H 0.426 -8.550 1.694 1.00 . A A . 551 ILE HA 1 1
21 36314 1 1 42 ILE HB H -0.125 -6.759 4.075 1.00 . A A . 551 ILE HB 1 1
21 36315 1 1 42 ILE HD11 H 3.304 -7.738 5.365 1.00 . A A . 551 ILE HD11 1 1
21 36316 1 1 42 ILE HD12 H 1.893 -8.741 5.701 1.00 . A A . 551 ILE HD12 1 1
21 36317 1 1 42 ILE HD13 H 1.790 -6.989 5.873 1.00 . A A . 551 ILE HD13 1 1
21 36318 1 1 42 ILE HG12 H 2.222 -8.513 3.318 1.00 . A A . 551 ILE HG12 1 1
21 36319 1 1 42 ILE HG13 H 2.206 -6.761 3.458 1.00 . A A . 551 ILE HG13 1 1
21 36320 1 1 42 ILE HG21 H -1.434 -8.788 4.309 1.00 . A A . 551 ILE HG21 1 1
21 36321 1 1 42 ILE HG22 H -0.089 -8.790 5.450 1.00 . A A . 551 ILE HG22 1 1
21 36322 1 1 42 ILE HG23 H -0.006 -9.771 3.987 1.00 . A A . 551 ILE HG23 1 1
21 36323 1 1 42 ILE N N 0.275 -6.505 1.443 1.00 . A A . 551 ILE N 1 1
21 36324 1 1 42 ILE O O -2.392 -7.059 2.355 1.00 . A A . 551 ILE O 1 1
21 36325 1 1 43 LEU C C -3.922 -10.443 2.110 1.00 . A A . 552 LEU C 1 1
21 36326 1 1 43 LEU CA C -3.373 -9.359 1.200 1.00 . A A . 552 LEU CA 1 1
21 36327 1 1 43 LEU CB C -3.519 -9.771 -0.264 1.00 . A A . 552 LEU CB 1 1
21 36328 1 1 43 LEU CD1 C -3.134 -9.216 -2.676 1.00 . A A . 552 LEU CD1 1 1
21 36329 1 1 43 LEU CD2 C -4.345 -7.619 -1.209 1.00 . A A . 552 LEU CD2 1 1
21 36330 1 1 43 LEU CG C -3.242 -8.655 -1.269 1.00 . A A . 552 LEU CG 1 1
21 36331 1 1 43 LEU H H -1.301 -9.765 1.282 1.00 . A A . 552 LEU H 1 1
21 36332 1 1 43 LEU HA H -3.930 -8.449 1.364 1.00 . A A . 552 LEU HA 1 1
21 36333 1 1 43 LEU HB2 H -2.837 -10.586 -0.459 1.00 . A A . 552 LEU HB2 1 1
21 36334 1 1 43 LEU HB3 H -4.528 -10.122 -0.418 1.00 . A A . 552 LEU HB3 1 1
21 36335 1 1 43 LEU HD11 H -4.078 -9.653 -2.963 1.00 . A A . 552 LEU HD11 1 1
21 36336 1 1 43 LEU HD12 H -2.364 -9.972 -2.704 1.00 . A A . 552 LEU HD12 1 1
21 36337 1 1 43 LEU HD13 H -2.880 -8.420 -3.364 1.00 . A A . 552 LEU HD13 1 1
21 36338 1 1 43 LEU HD21 H -4.193 -6.887 -1.987 1.00 . A A . 552 LEU HD21 1 1
21 36339 1 1 43 LEU HD22 H -4.326 -7.131 -0.246 1.00 . A A . 552 LEU HD22 1 1
21 36340 1 1 43 LEU HD23 H -5.302 -8.107 -1.349 1.00 . A A . 552 LEU HD23 1 1
21 36341 1 1 43 LEU HG H -2.309 -8.166 -1.014 1.00 . A A . 552 LEU HG 1 1
21 36342 1 1 43 LEU N N -1.976 -9.082 1.484 1.00 . A A . 552 LEU N 1 1
21 36343 1 1 43 LEU O O -3.497 -11.596 2.036 1.00 . A A . 552 LEU O 1 1
21 36344 1 1 44 MET C C -6.984 -11.190 3.312 1.00 . A A . 553 MET C 1 1
21 36345 1 1 44 MET CA C -5.547 -11.048 3.802 1.00 . A A . 553 MET CA 1 1
21 36346 1 1 44 MET CB C -5.517 -10.634 5.276 1.00 . A A . 553 MET CB 1 1
21 36347 1 1 44 MET CE C -1.620 -11.561 6.463 1.00 . A A . 553 MET CE 1 1
21 36348 1 1 44 MET CG C -4.113 -10.516 5.850 1.00 . A A . 553 MET CG 1 1
21 36349 1 1 44 MET H H -5.084 -9.121 3.065 1.00 . A A . 553 MET H 1 1
21 36350 1 1 44 MET HA H -5.042 -11.996 3.689 1.00 . A A . 553 MET HA 1 1
21 36351 1 1 44 MET HB2 H -6.008 -9.677 5.379 1.00 . A A . 553 MET HB2 1 1
21 36352 1 1 44 MET HB3 H -6.059 -11.369 5.854 1.00 . A A . 553 MET HB3 1 1
21 36353 1 1 44 MET HE1 H -0.940 -12.400 6.464 1.00 . A A . 553 MET HE1 1 1
21 36354 1 1 44 MET HE2 H -1.778 -11.226 7.477 1.00 . A A . 553 MET HE2 1 1
21 36355 1 1 44 MET HE3 H -1.195 -10.756 5.881 1.00 . A A . 553 MET HE3 1 1
21 36356 1 1 44 MET HG2 H -3.577 -9.756 5.301 1.00 . A A . 553 MET HG2 1 1
21 36357 1 1 44 MET HG3 H -4.185 -10.224 6.887 1.00 . A A . 553 MET HG3 1 1
21 36358 1 1 44 MET N N -4.851 -10.071 2.981 1.00 . A A . 553 MET N 1 1
21 36359 1 1 44 MET O O -7.909 -10.565 3.843 1.00 . A A . 553 MET O 1 1
21 36360 1 1 44 MET SD S -3.184 -12.060 5.747 1.00 . A A . 553 MET SD 1 1
21 36361 1 1 45 LYS C C -9.464 -12.873 2.593 1.00 . A A . 554 LYS C 1 1
21 36362 1 1 45 LYS CA C -8.456 -12.209 1.660 1.00 . A A . 554 LYS CA 1 1
21 36363 1 1 45 LYS CB C -8.291 -13.031 0.381 1.00 . A A . 554 LYS CB 1 1
21 36364 1 1 45 LYS CD C -8.228 -11.176 -1.328 1.00 . A A . 554 LYS CD 1 1
21 36365 1 1 45 LYS CE C -7.491 -10.626 -2.540 1.00 . A A . 554 LYS CE 1 1
21 36366 1 1 45 LYS CG C -7.472 -12.335 -0.701 1.00 . A A . 554 LYS CG 1 1
21 36367 1 1 45 LYS H H -6.401 -12.574 2.001 1.00 . A A . 554 LYS H 1 1
21 36368 1 1 45 LYS HA H -8.823 -11.229 1.398 1.00 . A A . 554 LYS HA 1 1
21 36369 1 1 45 LYS HB2 H -7.803 -13.962 0.627 1.00 . A A . 554 LYS HB2 1 1
21 36370 1 1 45 LYS HB3 H -9.268 -13.245 -0.022 1.00 . A A . 554 LYS HB3 1 1
21 36371 1 1 45 LYS HD2 H -9.205 -11.519 -1.638 1.00 . A A . 554 LYS HD2 1 1
21 36372 1 1 45 LYS HD3 H -8.336 -10.390 -0.596 1.00 . A A . 554 LYS HD3 1 1
21 36373 1 1 45 LYS HE2 H -8.058 -9.804 -2.949 1.00 . A A . 554 LYS HE2 1 1
21 36374 1 1 45 LYS HE3 H -6.520 -10.271 -2.226 1.00 . A A . 554 LYS HE3 1 1
21 36375 1 1 45 LYS HG2 H -6.560 -11.951 -0.262 1.00 . A A . 554 LYS HG2 1 1
21 36376 1 1 45 LYS HG3 H -7.227 -13.052 -1.471 1.00 . A A . 554 LYS HG3 1 1
21 36377 1 1 45 LYS HZ1 H -6.752 -12.458 -3.225 1.00 . A A . 554 LYS HZ1 1 1
21 36378 1 1 45 LYS HZ2 H -6.811 -11.258 -4.414 1.00 . A A . 554 LYS HZ2 1 1
21 36379 1 1 45 LYS HZ3 H -8.235 -12.017 -3.912 1.00 . A A . 554 LYS HZ3 1 1
21 36380 1 1 45 LYS N N -7.163 -12.038 2.310 1.00 . A A . 554 LYS N 1 1
21 36381 1 1 45 LYS NZ N -7.310 -11.660 -3.596 1.00 . A A . 554 LYS NZ 1 1
21 36382 1 1 45 LYS O O -10.656 -12.577 2.540 1.00 . A A . 554 LYS O 1 1
21 36383 1 1 46 SER C C -10.485 -13.556 5.406 1.00 . A A . 555 SER C 1 1
21 36384 1 1 46 SER CA C -9.822 -14.486 4.390 1.00 . A A . 555 SER CA 1 1
21 36385 1 1 46 SER CB C -8.994 -15.554 5.107 1.00 . A A . 555 SER CB 1 1
21 36386 1 1 46 SER H H -8.002 -13.912 3.474 1.00 . A A . 555 SER H 1 1
21 36387 1 1 46 SER HA H -10.593 -14.973 3.814 1.00 . A A . 555 SER HA 1 1
21 36388 1 1 46 SER HB2 H -9.612 -16.059 5.835 1.00 . A A . 555 SER HB2 1 1
21 36389 1 1 46 SER HB3 H -8.630 -16.270 4.386 1.00 . A A . 555 SER HB3 1 1
21 36390 1 1 46 SER HG H -7.113 -15.009 5.197 1.00 . A A . 555 SER HG 1 1
21 36391 1 1 46 SER N N -8.971 -13.750 3.459 1.00 . A A . 555 SER N 1 1
21 36392 1 1 46 SER O O -11.517 -13.885 5.989 1.00 . A A . 555 SER O 1 1
21 36393 1 1 46 SER OG O -7.884 -14.973 5.775 1.00 . A A . 555 SER OG 1 1
21 36394 1 1 47 THR C C -11.054 -10.240 5.857 1.00 . A A . 556 THR C 1 1
21 36395 1 1 47 THR CA C -10.432 -11.436 6.567 1.00 . A A . 556 THR CA 1 1
21 36396 1 1 47 THR CB C -9.354 -10.947 7.551 1.00 . A A . 556 THR CB 1 1
21 36397 1 1 47 THR CG2 C -8.848 -12.093 8.414 1.00 . A A . 556 THR CG2 1 1
21 36398 1 1 47 THR H H -9.063 -12.178 5.137 1.00 . A A . 556 THR H 1 1
21 36399 1 1 47 THR HA H -11.201 -11.937 7.136 1.00 . A A . 556 THR HA 1 1
21 36400 1 1 47 THR HB H -9.791 -10.198 8.195 1.00 . A A . 556 THR HB 1 1
21 36401 1 1 47 THR HG1 H -8.541 -10.130 5.941 1.00 . A A . 556 THR HG1 1 1
21 36402 1 1 47 THR HG21 H -8.429 -12.862 7.782 1.00 . A A . 556 THR HG21 1 1
21 36403 1 1 47 THR HG22 H -9.668 -12.503 8.984 1.00 . A A . 556 THR HG22 1 1
21 36404 1 1 47 THR HG23 H -8.088 -11.728 9.089 1.00 . A A . 556 THR HG23 1 1
21 36405 1 1 47 THR N N -9.888 -12.392 5.621 1.00 . A A . 556 THR N 1 1
21 36406 1 1 47 THR O O -11.499 -9.291 6.499 1.00 . A A . 556 THR O 1 1
21 36407 1 1 47 THR OG1 O -8.257 -10.362 6.833 1.00 . A A . 556 THR OG1 1 1
21 36408 1 1 48 ASN C C -10.870 -7.920 3.963 1.00 . A A . 557 ASN C 1 1
21 36409 1 1 48 ASN CA C -11.612 -9.220 3.690 1.00 . A A . 557 ASN CA 1 1
21 36410 1 1 48 ASN CB C -13.101 -9.002 3.960 1.00 . A A . 557 ASN CB 1 1
21 36411 1 1 48 ASN CG C -13.955 -10.197 3.587 1.00 . A A . 557 ASN CG 1 1
21 36412 1 1 48 ASN H H -10.773 -11.127 4.085 1.00 . A A . 557 ASN H 1 1
21 36413 1 1 48 ASN HA H -11.476 -9.494 2.655 1.00 . A A . 557 ASN HA 1 1
21 36414 1 1 48 ASN HB2 H -13.234 -8.797 5.010 1.00 . A A . 557 ASN HB2 1 1
21 36415 1 1 48 ASN HB3 H -13.440 -8.149 3.389 1.00 . A A . 557 ASN HB3 1 1
21 36416 1 1 48 ASN HD21 H -14.284 -9.404 1.802 1.00 . A A . 557 ASN HD21 1 1
21 36417 1 1 48 ASN HD22 H -15.047 -10.930 2.106 1.00 . A A . 557 ASN HD22 1 1
21 36418 1 1 48 ASN N N -11.092 -10.310 4.524 1.00 . A A . 557 ASN N 1 1
21 36419 1 1 48 ASN ND2 N -14.479 -10.181 2.378 1.00 . A A . 557 ASN ND2 1 1
21 36420 1 1 48 ASN O O -11.478 -6.851 4.030 1.00 . A A . 557 ASN O 1 1
21 36421 1 1 48 ASN OD1 O -14.155 -11.115 4.383 1.00 . A A . 557 ASN OD1 1 1
21 36422 1 1 49 GLN C C -7.449 -6.856 3.675 1.00 . A A . 558 GLN C 1 1
21 36423 1 1 49 GLN CA C -8.746 -6.861 4.468 1.00 . A A . 558 GLN CA 1 1
21 36424 1 1 49 GLN CB C -8.442 -6.896 5.970 1.00 . A A . 558 GLN CB 1 1
21 36425 1 1 49 GLN CD C -10.269 -5.451 6.960 1.00 . A A . 558 GLN CD 1 1
21 36426 1 1 49 GLN CG C -9.679 -6.842 6.855 1.00 . A A . 558 GLN CG 1 1
21 36427 1 1 49 GLN H H -9.113 -8.873 3.941 1.00 . A A . 558 GLN H 1 1
21 36428 1 1 49 GLN HA H -9.307 -5.966 4.238 1.00 . A A . 558 GLN HA 1 1
21 36429 1 1 49 GLN HB2 H -7.905 -7.806 6.196 1.00 . A A . 558 GLN HB2 1 1
21 36430 1 1 49 GLN HB3 H -7.817 -6.051 6.219 1.00 . A A . 558 GLN HB3 1 1
21 36431 1 1 49 GLN HE21 H -10.867 -5.841 8.806 1.00 . A A . 558 GLN HE21 1 1
21 36432 1 1 49 GLN HE22 H -11.249 -4.264 8.211 1.00 . A A . 558 GLN HE22 1 1
21 36433 1 1 49 GLN HG2 H -10.435 -7.503 6.437 1.00 . A A . 558 GLN HG2 1 1
21 36434 1 1 49 GLN HG3 H -9.413 -7.182 7.846 1.00 . A A . 558 GLN HG3 1 1
21 36435 1 1 49 GLN N N -9.556 -8.012 4.102 1.00 . A A . 558 GLN N 1 1
21 36436 1 1 49 GLN NE2 N -10.853 -5.154 8.106 1.00 . A A . 558 GLN NE2 1 1
21 36437 1 1 49 GLN O O -6.917 -7.913 3.329 1.00 . A A . 558 GLN O 1 1
21 36438 1 1 49 GLN OE1 O -10.188 -4.647 6.033 1.00 . A A . 558 GLN OE1 1 1
21 36439 1 1 50 ALA C C -4.843 -4.426 3.219 1.00 . A A . 559 ALA C 1 1
21 36440 1 1 50 ALA CA C -5.693 -5.546 2.654 1.00 . A A . 559 ALA CA 1 1
21 36441 1 1 50 ALA CB C -5.964 -5.305 1.180 1.00 . A A . 559 ALA CB 1 1
21 36442 1 1 50 ALA H H -7.413 -4.860 3.676 1.00 . A A . 559 ALA H 1 1
21 36443 1 1 50 ALA HA H -5.154 -6.478 2.750 1.00 . A A . 559 ALA HA 1 1
21 36444 1 1 50 ALA HB1 H -6.567 -6.112 0.788 1.00 . A A . 559 ALA HB1 1 1
21 36445 1 1 50 ALA HB2 H -5.029 -5.261 0.644 1.00 . A A . 559 ALA HB2 1 1
21 36446 1 1 50 ALA HB3 H -6.493 -4.372 1.058 1.00 . A A . 559 ALA HB3 1 1
21 36447 1 1 50 ALA N N -6.937 -5.672 3.390 1.00 . A A . 559 ALA N 1 1
21 36448 1 1 50 ALA O O -5.361 -3.409 3.685 1.00 . A A . 559 ALA O 1 1
21 36449 1 1 51 PHE C C -1.649 -3.273 2.516 1.00 . A A . 560 PHE C 1 1
21 36450 1 1 51 PHE CA C -2.596 -3.632 3.649 1.00 . A A . 560 PHE CA 1 1
21 36451 1 1 51 PHE CB C -1.827 -4.159 4.861 1.00 . A A . 560 PHE CB 1 1
21 36452 1 1 51 PHE CD1 C -2.968 -6.004 6.122 1.00 . A A . 560 PHE CD1 1 1
21 36453 1 1 51 PHE CD2 C -3.359 -3.751 6.805 1.00 . A A . 560 PHE CD2 1 1
21 36454 1 1 51 PHE CE1 C -3.816 -6.456 7.115 1.00 . A A . 560 PHE CE1 1 1
21 36455 1 1 51 PHE CE2 C -4.206 -4.198 7.802 1.00 . A A . 560 PHE CE2 1 1
21 36456 1 1 51 PHE CG C -2.731 -4.648 5.957 1.00 . A A . 560 PHE CG 1 1
21 36457 1 1 51 PHE CZ C -4.434 -5.552 7.955 1.00 . A A . 560 PHE CZ 1 1
21 36458 1 1 51 PHE H H -3.194 -5.476 2.825 1.00 . A A . 560 PHE H 1 1
21 36459 1 1 51 PHE HA H -3.153 -2.752 3.934 1.00 . A A . 560 PHE HA 1 1
21 36460 1 1 51 PHE HB2 H -1.198 -4.982 4.553 1.00 . A A . 560 PHE HB2 1 1
21 36461 1 1 51 PHE HB3 H -1.210 -3.370 5.262 1.00 . A A . 560 PHE HB3 1 1
21 36462 1 1 51 PHE HD1 H -2.482 -6.711 5.465 1.00 . A A . 560 PHE HD1 1 1
21 36463 1 1 51 PHE HD2 H -3.180 -2.693 6.684 1.00 . A A . 560 PHE HD2 1 1
21 36464 1 1 51 PHE HE1 H -3.992 -7.514 7.232 1.00 . A A . 560 PHE HE1 1 1
21 36465 1 1 51 PHE HE2 H -4.688 -3.490 8.458 1.00 . A A . 560 PHE HE2 1 1
21 36466 1 1 51 PHE HZ H -5.097 -5.902 8.731 1.00 . A A . 560 PHE HZ 1 1
21 36467 1 1 51 PHE N N -3.538 -4.628 3.184 1.00 . A A . 560 PHE N 1 1
21 36468 1 1 51 PHE O O -1.020 -4.147 1.920 1.00 . A A . 560 PHE O 1 1
21 36469 1 1 52 LEU C C 0.302 -0.573 1.543 1.00 . A A . 561 LEU C 1 1
21 36470 1 1 52 LEU CA C -0.797 -1.525 1.079 1.00 . A A . 561 LEU CA 1 1
21 36471 1 1 52 LEU CB C -1.760 -0.838 0.106 1.00 . A A . 561 LEU CB 1 1
21 36472 1 1 52 LEU CD1 C -0.917 -2.014 -1.938 1.00 . A A . 561 LEU CD1 1 1
21 36473 1 1 52 LEU CD2 C -2.306 0.044 -2.168 1.00 . A A . 561 LEU CD2 1 1
21 36474 1 1 52 LEU CG C -1.257 -0.666 -1.327 1.00 . A A . 561 LEU CG 1 1
21 36475 1 1 52 LEU H H -2.009 -1.333 2.794 1.00 . A A . 561 LEU H 1 1
21 36476 1 1 52 LEU HA H -0.350 -2.378 0.596 1.00 . A A . 561 LEU HA 1 1
21 36477 1 1 52 LEU HB2 H -2.671 -1.418 0.072 1.00 . A A . 561 LEU HB2 1 1
21 36478 1 1 52 LEU HB3 H -1.995 0.137 0.499 1.00 . A A . 561 LEU HB3 1 1
21 36479 1 1 52 LEU HD11 H -1.782 -2.659 -1.895 1.00 . A A . 561 LEU HD11 1 1
21 36480 1 1 52 LEU HD12 H -0.104 -2.464 -1.388 1.00 . A A . 561 LEU HD12 1 1
21 36481 1 1 52 LEU HD13 H -0.621 -1.877 -2.968 1.00 . A A . 561 LEU HD13 1 1
21 36482 1 1 52 LEU HD21 H -1.938 0.164 -3.176 1.00 . A A . 561 LEU HD21 1 1
21 36483 1 1 52 LEU HD22 H -2.512 1.016 -1.743 1.00 . A A . 561 LEU HD22 1 1
21 36484 1 1 52 LEU HD23 H -3.214 -0.541 -2.183 1.00 . A A . 561 LEU HD23 1 1
21 36485 1 1 52 LEU HG H -0.362 -0.062 -1.320 1.00 . A A . 561 LEU HG 1 1
21 36486 1 1 52 LEU N N -1.554 -1.992 2.224 1.00 . A A . 561 LEU N 1 1
21 36487 1 1 52 LEU O O 0.053 0.312 2.356 1.00 . A A . 561 LEU O 1 1
21 36488 1 1 53 GLU C C 3.031 1.075 0.481 1.00 . A A . 562 GLU C 1 1
21 36489 1 1 53 GLU CA C 2.673 -0.009 1.491 1.00 . A A . 562 GLU CA 1 1
21 36490 1 1 53 GLU CB C 3.855 -0.955 1.702 1.00 . A A . 562 GLU CB 1 1
21 36491 1 1 53 GLU CD C 5.094 0.540 3.308 1.00 . A A . 562 GLU CD 1 1
21 36492 1 1 53 GLU CG C 5.163 -0.271 2.042 1.00 . A A . 562 GLU CG 1 1
21 36493 1 1 53 GLU H H 1.637 -1.462 0.353 1.00 . A A . 562 GLU H 1 1
21 36494 1 1 53 GLU HA H 2.422 0.459 2.430 1.00 . A A . 562 GLU HA 1 1
21 36495 1 1 53 GLU HB2 H 3.615 -1.627 2.509 1.00 . A A . 562 GLU HB2 1 1
21 36496 1 1 53 GLU HB3 H 4.000 -1.531 0.800 1.00 . A A . 562 GLU HB3 1 1
21 36497 1 1 53 GLU HG2 H 5.927 -1.025 2.159 1.00 . A A . 562 GLU HG2 1 1
21 36498 1 1 53 GLU HG3 H 5.430 0.384 1.227 1.00 . A A . 562 GLU HG3 1 1
21 36499 1 1 53 GLU N N 1.514 -0.778 1.047 1.00 . A A . 562 GLU N 1 1
21 36500 1 1 53 GLU O O 3.095 0.820 -0.723 1.00 . A A . 562 GLU O 1 1
21 36501 1 1 53 GLU OE1 O 4.911 1.761 3.209 1.00 . A A . 562 GLU OE1 1 1
21 36502 1 1 53 GLU OE2 O 5.239 -0.044 4.395 1.00 . A A . 562 GLU OE2 1 1
21 36503 1 1 54 MET C C 4.971 3.908 0.249 1.00 . A A . 563 MET C 1 1
21 36504 1 1 54 MET CA C 3.533 3.430 0.135 1.00 . A A . 563 MET CA 1 1
21 36505 1 1 54 MET CB C 2.582 4.569 0.495 1.00 . A A . 563 MET CB 1 1
21 36506 1 1 54 MET CE C -1.071 2.765 -0.320 1.00 . A A . 563 MET CE 1 1
21 36507 1 1 54 MET CG C 1.154 4.357 0.017 1.00 . A A . 563 MET CG 1 1
21 36508 1 1 54 MET H H 3.330 2.381 1.962 1.00 . A A . 563 MET H 1 1
21 36509 1 1 54 MET HA H 3.348 3.132 -0.886 1.00 . A A . 563 MET HA 1 1
21 36510 1 1 54 MET HB2 H 2.565 4.676 1.568 1.00 . A A . 563 MET HB2 1 1
21 36511 1 1 54 MET HB3 H 2.953 5.484 0.056 1.00 . A A . 563 MET HB3 1 1
21 36512 1 1 54 MET HE1 H -1.640 3.685 -0.287 1.00 . A A . 563 MET HE1 1 1
21 36513 1 1 54 MET HE2 H -1.687 1.949 0.019 1.00 . A A . 563 MET HE2 1 1
21 36514 1 1 54 MET HE3 H -0.750 2.577 -1.334 1.00 . A A . 563 MET HE3 1 1
21 36515 1 1 54 MET HG2 H 0.574 5.227 0.281 1.00 . A A . 563 MET HG2 1 1
21 36516 1 1 54 MET HG3 H 1.162 4.245 -1.057 1.00 . A A . 563 MET HG3 1 1
21 36517 1 1 54 MET N N 3.287 2.274 0.982 1.00 . A A . 563 MET N 1 1
21 36518 1 1 54 MET O O 5.583 3.864 1.312 1.00 . A A . 563 MET O 1 1
21 36519 1 1 54 MET SD S 0.360 2.913 0.739 1.00 . A A . 563 MET SD 1 1
21 36520 1 1 55 ALA C C 7.186 6.013 -0.119 1.00 . A A . 564 ALA C 1 1
21 36521 1 1 55 ALA CA C 6.881 4.801 -0.987 1.00 . A A . 564 ALA CA 1 1
21 36522 1 1 55 ALA CB C 7.213 5.108 -2.441 1.00 . A A . 564 ALA CB 1 1
21 36523 1 1 55 ALA H H 4.910 4.449 -1.669 1.00 . A A . 564 ALA H 1 1
21 36524 1 1 55 ALA HA H 7.504 3.978 -0.669 1.00 . A A . 564 ALA HA 1 1
21 36525 1 1 55 ALA HB1 H 6.607 5.937 -2.780 1.00 . A A . 564 ALA HB1 1 1
21 36526 1 1 55 ALA HB2 H 7.008 4.239 -3.048 1.00 . A A . 564 ALA HB2 1 1
21 36527 1 1 55 ALA HB3 H 8.257 5.369 -2.524 1.00 . A A . 564 ALA HB3 1 1
21 36528 1 1 55 ALA N N 5.490 4.382 -0.877 1.00 . A A . 564 ALA N 1 1
21 36529 1 1 55 ALA O O 8.317 6.195 0.330 1.00 . A A . 564 ALA O 1 1
21 36530 1 1 56 TYR C C 5.262 8.283 1.840 1.00 . A A . 565 TYR C 1 1
21 36531 1 1 56 TYR CA C 6.381 8.083 0.839 1.00 . A A . 565 TYR CA 1 1
21 36532 1 1 56 TYR CB C 6.426 9.270 -0.131 1.00 . A A . 565 TYR CB 1 1
21 36533 1 1 56 TYR CD1 C 6.817 8.810 -2.579 1.00 . A A . 565 TYR CD1 1 1
21 36534 1 1 56 TYR CD2 C 8.719 9.073 -1.167 1.00 . A A . 565 TYR CD2 1 1
21 36535 1 1 56 TYR CE1 C 7.644 8.588 -3.661 1.00 . A A . 565 TYR CE1 1 1
21 36536 1 1 56 TYR CE2 C 9.553 8.857 -2.246 1.00 . A A . 565 TYR CE2 1 1
21 36537 1 1 56 TYR CG C 7.339 9.055 -1.315 1.00 . A A . 565 TYR CG 1 1
21 36538 1 1 56 TYR CZ C 9.010 8.613 -3.489 1.00 . A A . 565 TYR CZ 1 1
21 36539 1 1 56 TYR H H 5.278 6.603 -0.186 1.00 . A A . 565 TYR H 1 1
21 36540 1 1 56 TYR HA H 7.320 8.017 1.366 1.00 . A A . 565 TYR HA 1 1
21 36541 1 1 56 TYR HB2 H 5.432 9.453 -0.509 1.00 . A A . 565 TYR HB2 1 1
21 36542 1 1 56 TYR HB3 H 6.770 10.146 0.399 1.00 . A A . 565 TYR HB3 1 1
21 36543 1 1 56 TYR HD1 H 5.745 8.792 -2.710 1.00 . A A . 565 TYR HD1 1 1
21 36544 1 1 56 TYR HD2 H 9.142 9.264 -0.191 1.00 . A A . 565 TYR HD2 1 1
21 36545 1 1 56 TYR HE1 H 7.219 8.401 -4.636 1.00 . A A . 565 TYR HE1 1 1
21 36546 1 1 56 TYR HE2 H 10.625 8.875 -2.112 1.00 . A A . 565 TYR HE2 1 1
21 36547 1 1 56 TYR HH H 10.501 7.727 -4.321 1.00 . A A . 565 TYR HH 1 1
21 36548 1 1 56 TYR N N 6.180 6.842 0.115 1.00 . A A . 565 TYR N 1 1
21 36549 1 1 56 TYR O O 4.122 7.888 1.593 1.00 . A A . 565 TYR O 1 1
21 36550 1 1 56 TYR OH O 9.838 8.384 -4.564 1.00 . A A . 565 TYR OH 1 1
21 36551 1 1 57 THR C C 3.542 10.156 3.398 1.00 . A A . 566 THR C 1 1
21 36552 1 1 57 THR CA C 4.590 9.207 3.976 1.00 . A A . 566 THR CA 1 1
21 36553 1 1 57 THR CB C 5.222 9.820 5.252 1.00 . A A . 566 THR CB 1 1
21 36554 1 1 57 THR CG2 C 6.068 11.044 4.930 1.00 . A A . 566 THR CG2 1 1
21 36555 1 1 57 THR H H 6.531 9.123 3.126 1.00 . A A . 566 THR H 1 1
21 36556 1 1 57 THR HA H 4.102 8.282 4.252 1.00 . A A . 566 THR HA 1 1
21 36557 1 1 57 THR HB H 5.859 9.074 5.708 1.00 . A A . 566 THR HB 1 1
21 36558 1 1 57 THR HG1 H 4.607 10.403 7.035 1.00 . A A . 566 THR HG1 1 1
21 36559 1 1 57 THR HG21 H 5.459 11.781 4.430 1.00 . A A . 566 THR HG21 1 1
21 36560 1 1 57 THR HG22 H 6.887 10.757 4.289 1.00 . A A . 566 THR HG22 1 1
21 36561 1 1 57 THR HG23 H 6.458 11.462 5.847 1.00 . A A . 566 THR HG23 1 1
21 36562 1 1 57 THR N N 5.590 8.889 2.967 1.00 . A A . 566 THR N 1 1
21 36563 1 1 57 THR O O 2.348 10.016 3.666 1.00 . A A . 566 THR O 1 1
21 36564 1 1 57 THR OG1 O 4.200 10.181 6.187 1.00 . A A . 566 THR OG1 1 1
21 36565 1 1 58 GLU C C 2.203 11.333 0.918 1.00 . A A . 567 GLU C 1 1
21 36566 1 1 58 GLU CA C 3.102 12.046 1.917 1.00 . A A . 567 GLU CA 1 1
21 36567 1 1 58 GLU CB C 3.906 13.154 1.230 1.00 . A A . 567 GLU CB 1 1
21 36568 1 1 58 GLU CD C 5.708 13.760 -0.426 1.00 . A A . 567 GLU CD 1 1
21 36569 1 1 58 GLU CG C 4.893 12.646 0.192 1.00 . A A . 567 GLU CG 1 1
21 36570 1 1 58 GLU H H 4.959 11.171 2.416 1.00 . A A . 567 GLU H 1 1
21 36571 1 1 58 GLU HA H 2.477 12.488 2.672 1.00 . A A . 567 GLU HA 1 1
21 36572 1 1 58 GLU HB2 H 3.222 13.829 0.742 1.00 . A A . 567 GLU HB2 1 1
21 36573 1 1 58 GLU HB3 H 4.459 13.698 1.982 1.00 . A A . 567 GLU HB3 1 1
21 36574 1 1 58 GLU HG2 H 5.567 11.949 0.666 1.00 . A A . 567 GLU HG2 1 1
21 36575 1 1 58 GLU HG3 H 4.345 12.142 -0.590 1.00 . A A . 567 GLU HG3 1 1
21 36576 1 1 58 GLU N N 3.995 11.102 2.575 1.00 . A A . 567 GLU N 1 1
21 36577 1 1 58 GLU O O 1.033 11.671 0.776 1.00 . A A . 567 GLU O 1 1
21 36578 1 1 58 GLU OE1 O 6.927 13.821 -0.164 1.00 . A A . 567 GLU OE1 1 1
21 36579 1 1 58 GLU OE2 O 5.136 14.581 -1.171 1.00 . A A . 567 GLU OE2 1 1
21 36580 1 1 59 ALA C C 0.826 8.834 -0.054 1.00 . A A . 568 ALA C 1 1
21 36581 1 1 59 ALA CA C 1.995 9.552 -0.718 1.00 . A A . 568 ALA CA 1 1
21 36582 1 1 59 ALA CB C 2.909 8.552 -1.406 1.00 . A A . 568 ALA CB 1 1
21 36583 1 1 59 ALA H H 3.680 10.089 0.431 1.00 . A A . 568 ALA H 1 1
21 36584 1 1 59 ALA HA H 1.614 10.234 -1.465 1.00 . A A . 568 ALA HA 1 1
21 36585 1 1 59 ALA HB1 H 3.310 7.867 -0.672 1.00 . A A . 568 ALA HB1 1 1
21 36586 1 1 59 ALA HB2 H 3.721 9.078 -1.885 1.00 . A A . 568 ALA HB2 1 1
21 36587 1 1 59 ALA HB3 H 2.350 8.000 -2.146 1.00 . A A . 568 ALA HB3 1 1
21 36588 1 1 59 ALA N N 2.747 10.322 0.257 1.00 . A A . 568 ALA N 1 1
21 36589 1 1 59 ALA O O -0.301 8.863 -0.552 1.00 . A A . 568 ALA O 1 1
21 36590 1 1 60 ALA C C -0.997 8.322 2.362 1.00 . A A . 569 ALA C 1 1
21 36591 1 1 60 ALA CA C 0.095 7.431 1.791 1.00 . A A . 569 ALA CA 1 1
21 36592 1 1 60 ALA CB C 0.746 6.630 2.906 1.00 . A A . 569 ALA CB 1 1
21 36593 1 1 60 ALA H H 2.010 8.261 1.449 1.00 . A A . 569 ALA H 1 1
21 36594 1 1 60 ALA HA H -0.348 6.739 1.093 1.00 . A A . 569 ALA HA 1 1
21 36595 1 1 60 ALA HB1 H 0.024 5.949 3.329 1.00 . A A . 569 ALA HB1 1 1
21 36596 1 1 60 ALA HB2 H 1.098 7.303 3.673 1.00 . A A . 569 ALA HB2 1 1
21 36597 1 1 60 ALA HB3 H 1.579 6.072 2.510 1.00 . A A . 569 ALA HB3 1 1
21 36598 1 1 60 ALA N N 1.102 8.205 1.081 1.00 . A A . 569 ALA N 1 1
21 36599 1 1 60 ALA O O -2.183 8.043 2.205 1.00 . A A . 569 ALA O 1 1
21 36600 1 1 61 GLN C C -2.388 11.040 2.631 1.00 . A A . 570 GLN C 1 1
21 36601 1 1 61 GLN CA C -1.544 10.290 3.660 1.00 . A A . 570 GLN CA 1 1
21 36602 1 1 61 GLN CB C -0.815 11.258 4.595 1.00 . A A . 570 GLN CB 1 1
21 36603 1 1 61 GLN CD C 0.967 13.020 4.871 1.00 . A A . 570 GLN CD 1 1
21 36604 1 1 61 GLN CG C 0.180 12.164 3.900 1.00 . A A . 570 GLN CG 1 1
21 36605 1 1 61 GLN H H 0.366 9.603 3.059 1.00 . A A . 570 GLN H 1 1
21 36606 1 1 61 GLN HA H -2.205 9.674 4.254 1.00 . A A . 570 GLN HA 1 1
21 36607 1 1 61 GLN HB2 H -1.541 11.875 5.100 1.00 . A A . 570 GLN HB2 1 1
21 36608 1 1 61 GLN HB3 H -0.276 10.678 5.327 1.00 . A A . 570 GLN HB3 1 1
21 36609 1 1 61 GLN HE21 H 2.320 11.579 5.073 1.00 . A A . 570 GLN HE21 1 1
21 36610 1 1 61 GLN HE22 H 2.605 13.012 6.000 1.00 . A A . 570 GLN HE22 1 1
21 36611 1 1 61 GLN HG2 H 0.870 11.552 3.340 1.00 . A A . 570 GLN HG2 1 1
21 36612 1 1 61 GLN HG3 H -0.358 12.811 3.224 1.00 . A A . 570 GLN HG3 1 1
21 36613 1 1 61 GLN N N -0.593 9.402 3.011 1.00 . A A . 570 GLN N 1 1
21 36614 1 1 61 GLN NE2 N 2.074 12.486 5.362 1.00 . A A . 570 GLN NE2 1 1
21 36615 1 1 61 GLN O O -3.608 11.128 2.766 1.00 . A A . 570 GLN O 1 1
21 36616 1 1 61 GLN OE1 O 0.579 14.145 5.185 1.00 . A A . 570 GLN OE1 1 1
21 36617 1 1 62 ALA C C -3.473 11.514 -0.165 1.00 . A A . 571 ALA C 1 1
21 36618 1 1 62 ALA CA C -2.412 12.332 0.556 1.00 . A A . 571 ALA CA 1 1
21 36619 1 1 62 ALA CB C -1.409 12.877 -0.450 1.00 . A A . 571 ALA CB 1 1
21 36620 1 1 62 ALA H H -0.768 11.393 1.514 1.00 . A A . 571 ALA H 1 1
21 36621 1 1 62 ALA HA H -2.889 13.171 1.040 1.00 . A A . 571 ALA HA 1 1
21 36622 1 1 62 ALA HB1 H -0.946 12.056 -0.978 1.00 . A A . 571 ALA HB1 1 1
21 36623 1 1 62 ALA HB2 H -0.651 13.444 0.068 1.00 . A A . 571 ALA HB2 1 1
21 36624 1 1 62 ALA HB3 H -1.918 13.517 -1.156 1.00 . A A . 571 ALA HB3 1 1
21 36625 1 1 62 ALA N N -1.736 11.545 1.586 1.00 . A A . 571 ALA N 1 1
21 36626 1 1 62 ALA O O -4.561 12.019 -0.458 1.00 . A A . 571 ALA O 1 1
21 36627 1 1 63 MET C C -5.322 9.139 -0.277 1.00 . A A . 572 MET C 1 1
21 36628 1 1 63 MET CA C -4.105 9.393 -1.151 1.00 . A A . 572 MET CA 1 1
21 36629 1 1 63 MET CB C -3.454 8.066 -1.573 1.00 . A A . 572 MET CB 1 1
21 36630 1 1 63 MET CE C -1.308 5.779 -1.845 1.00 . A A . 572 MET CE 1 1
21 36631 1 1 63 MET CG C -3.307 7.043 -0.457 1.00 . A A . 572 MET CG 1 1
21 36632 1 1 63 MET H H -2.281 9.904 -0.197 1.00 . A A . 572 MET H 1 1
21 36633 1 1 63 MET HA H -4.430 9.915 -2.039 1.00 . A A . 572 MET HA 1 1
21 36634 1 1 63 MET HB2 H -4.049 7.624 -2.355 1.00 . A A . 572 MET HB2 1 1
21 36635 1 1 63 MET HB3 H -2.469 8.276 -1.965 1.00 . A A . 572 MET HB3 1 1
21 36636 1 1 63 MET HE1 H -0.638 6.212 -1.118 1.00 . A A . 572 MET HE1 1 1
21 36637 1 1 63 MET HE2 H -1.461 6.475 -2.656 1.00 . A A . 572 MET HE2 1 1
21 36638 1 1 63 MET HE3 H -0.877 4.867 -2.233 1.00 . A A . 572 MET HE3 1 1
21 36639 1 1 63 MET HG2 H -2.532 7.371 0.219 1.00 . A A . 572 MET HG2 1 1
21 36640 1 1 63 MET HG3 H -4.245 6.975 0.077 1.00 . A A . 572 MET HG3 1 1
21 36641 1 1 63 MET N N -3.162 10.255 -0.454 1.00 . A A . 572 MET N 1 1
21 36642 1 1 63 MET O O -6.458 9.241 -0.734 1.00 . A A . 572 MET O 1 1
21 36643 1 1 63 MET SD S -2.874 5.414 -1.069 1.00 . A A . 572 MET SD 1 1
21 36644 1 1 64 VAL C C -7.029 9.753 2.160 1.00 . A A . 573 VAL C 1 1
21 36645 1 1 64 VAL CA C -6.144 8.545 1.921 1.00 . A A . 573 VAL CA 1 1
21 36646 1 1 64 VAL CB C -5.607 7.994 3.248 1.00 . A A . 573 VAL CB 1 1
21 36647 1 1 64 VAL CG1 C -6.729 7.851 4.259 1.00 . A A . 573 VAL CG1 1 1
21 36648 1 1 64 VAL CG2 C -4.936 6.655 3.005 1.00 . A A . 573 VAL CG2 1 1
21 36649 1 1 64 VAL H H -4.150 8.856 1.314 1.00 . A A . 573 VAL H 1 1
21 36650 1 1 64 VAL HA H -6.748 7.774 1.465 1.00 . A A . 573 VAL HA 1 1
21 36651 1 1 64 VAL HB H -4.872 8.681 3.641 1.00 . A A . 573 VAL HB 1 1
21 36652 1 1 64 VAL HG11 H -7.004 8.826 4.632 1.00 . A A . 573 VAL HG11 1 1
21 36653 1 1 64 VAL HG12 H -6.404 7.226 5.077 1.00 . A A . 573 VAL HG12 1 1
21 36654 1 1 64 VAL HG13 H -7.583 7.398 3.778 1.00 . A A . 573 VAL HG13 1 1
21 36655 1 1 64 VAL HG21 H -5.629 5.993 2.503 1.00 . A A . 573 VAL HG21 1 1
21 36656 1 1 64 VAL HG22 H -4.646 6.221 3.949 1.00 . A A . 573 VAL HG22 1 1
21 36657 1 1 64 VAL HG23 H -4.060 6.796 2.386 1.00 . A A . 573 VAL HG23 1 1
21 36658 1 1 64 VAL N N -5.078 8.855 0.993 1.00 . A A . 573 VAL N 1 1
21 36659 1 1 64 VAL O O -8.239 9.617 2.297 1.00 . A A . 573 VAL O 1 1
21 36660 1 1 65 GLN C C -8.241 12.260 1.250 1.00 . A A . 574 GLN C 1 1
21 36661 1 1 65 GLN CA C -7.214 12.151 2.365 1.00 . A A . 574 GLN CA 1 1
21 36662 1 1 65 GLN CB C -6.313 13.388 2.368 1.00 . A A . 574 GLN CB 1 1
21 36663 1 1 65 GLN CD C -6.073 13.476 4.879 1.00 . A A . 574 GLN CD 1 1
21 36664 1 1 65 GLN CG C -5.356 13.447 3.545 1.00 . A A . 574 GLN CG 1 1
21 36665 1 1 65 GLN H H -5.457 10.994 2.101 1.00 . A A . 574 GLN H 1 1
21 36666 1 1 65 GLN HA H -7.731 12.084 3.308 1.00 . A A . 574 GLN HA 1 1
21 36667 1 1 65 GLN HB2 H -5.731 13.395 1.459 1.00 . A A . 574 GLN HB2 1 1
21 36668 1 1 65 GLN HB3 H -6.934 14.272 2.393 1.00 . A A . 574 GLN HB3 1 1
21 36669 1 1 65 GLN HE21 H -6.028 11.497 4.980 1.00 . A A . 574 GLN HE21 1 1
21 36670 1 1 65 GLN HE22 H -6.785 12.298 6.308 1.00 . A A . 574 GLN HE22 1 1
21 36671 1 1 65 GLN HG2 H -4.719 12.576 3.517 1.00 . A A . 574 GLN HG2 1 1
21 36672 1 1 65 GLN HG3 H -4.752 14.338 3.458 1.00 . A A . 574 GLN HG3 1 1
21 36673 1 1 65 GLN N N -6.434 10.938 2.192 1.00 . A A . 574 GLN N 1 1
21 36674 1 1 65 GLN NE2 N -6.319 12.306 5.446 1.00 . A A . 574 GLN NE2 1 1
21 36675 1 1 65 GLN O O -9.375 12.683 1.478 1.00 . A A . 574 GLN O 1 1
21 36676 1 1 65 GLN OE1 O -6.396 14.544 5.399 1.00 . A A . 574 GLN OE1 1 1
21 36677 1 1 66 TYR C C -9.772 10.660 -0.866 1.00 . A A . 575 TYR C 1 1
21 36678 1 1 66 TYR CA C -8.772 11.794 -1.062 1.00 . A A . 575 TYR CA 1 1
21 36679 1 1 66 TYR CB C -8.036 11.624 -2.391 1.00 . A A . 575 TYR CB 1 1
21 36680 1 1 66 TYR CD1 C -9.367 12.949 -4.079 1.00 . A A . 575 TYR CD1 1 1
21 36681 1 1 66 TYR CD2 C -9.398 10.571 -4.235 1.00 . A A . 575 TYR CD2 1 1
21 36682 1 1 66 TYR CE1 C -10.198 13.036 -5.179 1.00 . A A . 575 TYR CE1 1 1
21 36683 1 1 66 TYR CE2 C -10.230 10.649 -5.334 1.00 . A A . 575 TYR CE2 1 1
21 36684 1 1 66 TYR CG C -8.953 11.717 -3.589 1.00 . A A . 575 TYR CG 1 1
21 36685 1 1 66 TYR CZ C -10.651 11.895 -5.782 1.00 . A A . 575 TYR CZ 1 1
21 36686 1 1 66 TYR H H -6.904 11.615 -0.091 1.00 . A A . 575 TYR H 1 1
21 36687 1 1 66 TYR HA H -9.321 12.719 -1.090 1.00 . A A . 575 TYR HA 1 1
21 36688 1 1 66 TYR HB2 H -7.287 12.395 -2.483 1.00 . A A . 575 TYR HB2 1 1
21 36689 1 1 66 TYR HB3 H -7.558 10.655 -2.412 1.00 . A A . 575 TYR HB3 1 1
21 36690 1 1 66 TYR HD1 H -9.031 13.850 -3.588 1.00 . A A . 575 TYR HD1 1 1
21 36691 1 1 66 TYR HD2 H -9.084 9.605 -3.866 1.00 . A A . 575 TYR HD2 1 1
21 36692 1 1 66 TYR HE1 H -10.509 14.002 -5.545 1.00 . A A . 575 TYR HE1 1 1
21 36693 1 1 66 TYR HE2 H -10.566 9.745 -5.822 1.00 . A A . 575 TYR HE2 1 1
21 36694 1 1 66 TYR HH H -11.153 12.687 -7.471 1.00 . A A . 575 TYR HH 1 1
21 36695 1 1 66 TYR N N -7.842 11.866 0.048 1.00 . A A . 575 TYR N 1 1
21 36696 1 1 66 TYR O O -10.968 10.880 -0.950 1.00 . A A . 575 TYR O 1 1
21 36697 1 1 66 TYR OH O -11.453 11.966 -6.900 1.00 . A A . 575 TYR OH 1 1
21 36698 1 1 67 TYR C C -11.066 8.260 0.692 1.00 . A A . 576 TYR C 1 1
21 36699 1 1 67 TYR CA C -10.139 8.272 -0.519 1.00 . A A . 576 TYR CA 1 1
21 36700 1 1 67 TYR CB C -9.308 6.991 -0.542 1.00 . A A . 576 TYR CB 1 1
21 36701 1 1 67 TYR CD1 C -7.079 6.448 -1.578 1.00 . A A . 576 TYR CD1 1 1
21 36702 1 1 67 TYR CD2 C -8.797 7.278 -3.000 1.00 . A A . 576 TYR CD2 1 1
21 36703 1 1 67 TYR CE1 C -6.217 6.380 -2.651 1.00 . A A . 576 TYR CE1 1 1
21 36704 1 1 67 TYR CE2 C -7.942 7.210 -4.083 1.00 . A A . 576 TYR CE2 1 1
21 36705 1 1 67 TYR CG C -8.381 6.896 -1.731 1.00 . A A . 576 TYR CG 1 1
21 36706 1 1 67 TYR CZ C -6.651 6.763 -3.901 1.00 . A A . 576 TYR CZ 1 1
21 36707 1 1 67 TYR H H -8.321 9.367 -0.382 1.00 . A A . 576 TYR H 1 1
21 36708 1 1 67 TYR HA H -10.753 8.291 -1.407 1.00 . A A . 576 TYR HA 1 1
21 36709 1 1 67 TYR HB2 H -8.705 6.948 0.353 1.00 . A A . 576 TYR HB2 1 1
21 36710 1 1 67 TYR HB3 H -9.974 6.139 -0.565 1.00 . A A . 576 TYR HB3 1 1
21 36711 1 1 67 TYR HD1 H -6.739 6.147 -0.598 1.00 . A A . 576 TYR HD1 1 1
21 36712 1 1 67 TYR HD2 H -9.810 7.629 -3.139 1.00 . A A . 576 TYR HD2 1 1
21 36713 1 1 67 TYR HE1 H -5.208 6.030 -2.507 1.00 . A A . 576 TYR HE1 1 1
21 36714 1 1 67 TYR HE2 H -8.282 7.511 -5.062 1.00 . A A . 576 TYR HE2 1 1
21 36715 1 1 67 TYR HH H -5.438 5.805 -5.041 1.00 . A A . 576 TYR HH 1 1
21 36716 1 1 67 TYR N N -9.282 9.461 -0.566 1.00 . A A . 576 TYR N 1 1
21 36717 1 1 67 TYR O O -12.016 7.489 0.736 1.00 . A A . 576 TYR O 1 1
21 36718 1 1 67 TYR OH O -5.791 6.700 -4.972 1.00 . A A . 576 TYR OH 1 1
21 36719 1 1 68 GLN C C -12.935 10.010 2.389 1.00 . A A . 577 GLN C 1 1
21 36720 1 1 68 GLN CA C -11.688 9.231 2.809 1.00 . A A . 577 GLN CA 1 1
21 36721 1 1 68 GLN CB C -10.987 9.909 3.993 1.00 . A A . 577 GLN CB 1 1
21 36722 1 1 68 GLN CD C -9.291 9.747 5.838 1.00 . A A . 577 GLN CD 1 1
21 36723 1 1 68 GLN CG C -10.051 9.000 4.761 1.00 . A A . 577 GLN CG 1 1
21 36724 1 1 68 GLN H H -9.927 9.572 1.677 1.00 . A A . 577 GLN H 1 1
21 36725 1 1 68 GLN HA H -11.994 8.241 3.111 1.00 . A A . 577 GLN HA 1 1
21 36726 1 1 68 GLN HB2 H -10.394 10.731 3.623 1.00 . A A . 577 GLN HB2 1 1
21 36727 1 1 68 GLN HB3 H -11.733 10.286 4.675 1.00 . A A . 577 GLN HB3 1 1
21 36728 1 1 68 GLN HE21 H -9.216 8.118 6.963 1.00 . A A . 577 GLN HE21 1 1
21 36729 1 1 68 GLN HE22 H -8.476 9.522 7.631 1.00 . A A . 577 GLN HE22 1 1
21 36730 1 1 68 GLN HG2 H -10.629 8.216 5.225 1.00 . A A . 577 GLN HG2 1 1
21 36731 1 1 68 GLN HG3 H -9.341 8.568 4.072 1.00 . A A . 577 GLN HG3 1 1
21 36732 1 1 68 GLN N N -10.777 9.076 1.686 1.00 . A A . 577 GLN N 1 1
21 36733 1 1 68 GLN NE2 N -8.961 9.059 6.917 1.00 . A A . 577 GLN NE2 1 1
21 36734 1 1 68 GLN O O -14.037 9.740 2.872 1.00 . A A . 577 GLN O 1 1
21 36735 1 1 68 GLN OE1 O -9.004 10.937 5.702 1.00 . A A . 577 GLN OE1 1 1
21 36736 1 1 69 GLU C C -14.416 11.214 -0.319 1.00 . A A . 578 GLU C 1 1
21 36737 1 1 69 GLU CA C -13.876 11.769 0.996 1.00 . A A . 578 GLU CA 1 1
21 36738 1 1 69 GLU CB C -13.444 13.222 0.807 1.00 . A A . 578 GLU CB 1 1
21 36739 1 1 69 GLU CD C -12.751 15.376 1.917 1.00 . A A . 578 GLU CD 1 1
21 36740 1 1 69 GLU CG C -12.969 13.888 2.087 1.00 . A A . 578 GLU CG 1 1
21 36741 1 1 69 GLU H H -11.869 11.104 1.106 1.00 . A A . 578 GLU H 1 1
21 36742 1 1 69 GLU HA H -14.661 11.729 1.736 1.00 . A A . 578 GLU HA 1 1
21 36743 1 1 69 GLU HB2 H -12.638 13.256 0.089 1.00 . A A . 578 GLU HB2 1 1
21 36744 1 1 69 GLU HB3 H -14.280 13.787 0.422 1.00 . A A . 578 GLU HB3 1 1
21 36745 1 1 69 GLU HG2 H -13.711 13.732 2.856 1.00 . A A . 578 GLU HG2 1 1
21 36746 1 1 69 GLU HG3 H -12.035 13.434 2.391 1.00 . A A . 578 GLU HG3 1 1
21 36747 1 1 69 GLU N N -12.760 10.962 1.481 1.00 . A A . 578 GLU N 1 1
21 36748 1 1 69 GLU O O -15.626 11.162 -0.538 1.00 . A A . 578 GLU O 1 1
21 36749 1 1 69 GLU OE1 O -13.669 16.157 2.229 1.00 . A A . 578 GLU OE1 1 1
21 36750 1 1 69 GLU OE2 O -11.657 15.772 1.466 1.00 . A A . 578 GLU OE2 1 1
21 36751 1 1 70 LYS C C -13.174 8.809 -2.587 1.00 . A A . 579 LYS C 1 1
21 36752 1 1 70 LYS CA C -13.847 10.174 -2.454 1.00 . A A . 579 LYS CA 1 1
21 36753 1 1 70 LYS CB C -13.415 11.088 -3.604 1.00 . A A . 579 LYS CB 1 1
21 36754 1 1 70 LYS CD C -15.663 12.132 -4.075 1.00 . A A . 579 LYS CD 1 1
21 36755 1 1 70 LYS CE C -15.779 11.475 -5.443 1.00 . A A . 579 LYS CE 1 1
21 36756 1 1 70 LYS CG C -14.208 12.384 -3.698 1.00 . A A . 579 LYS CG 1 1
21 36757 1 1 70 LYS H H -12.547 10.873 -0.941 1.00 . A A . 579 LYS H 1 1
21 36758 1 1 70 LYS HA H -14.918 10.043 -2.488 1.00 . A A . 579 LYS HA 1 1
21 36759 1 1 70 LYS HB2 H -12.373 11.340 -3.472 1.00 . A A . 579 LYS HB2 1 1
21 36760 1 1 70 LYS HB3 H -13.527 10.553 -4.534 1.00 . A A . 579 LYS HB3 1 1
21 36761 1 1 70 LYS HD2 H -16.111 11.486 -3.336 1.00 . A A . 579 LYS HD2 1 1
21 36762 1 1 70 LYS HD3 H -16.187 13.077 -4.095 1.00 . A A . 579 LYS HD3 1 1
21 36763 1 1 70 LYS HE2 H -15.296 12.105 -6.172 1.00 . A A . 579 LYS HE2 1 1
21 36764 1 1 70 LYS HE3 H -15.282 10.517 -5.410 1.00 . A A . 579 LYS HE3 1 1
21 36765 1 1 70 LYS HG2 H -14.177 12.882 -2.741 1.00 . A A . 579 LYS HG2 1 1
21 36766 1 1 70 LYS HG3 H -13.755 13.017 -4.449 1.00 . A A . 579 LYS HG3 1 1
21 36767 1 1 70 LYS HZ1 H -17.236 10.855 -6.800 1.00 . A A . 579 LYS HZ1 1 1
21 36768 1 1 70 LYS HZ2 H -17.701 12.175 -5.851 1.00 . A A . 579 LYS HZ2 1 1
21 36769 1 1 70 LYS HZ3 H -17.669 10.625 -5.180 1.00 . A A . 579 LYS HZ3 1 1
21 36770 1 1 70 LYS N N -13.504 10.776 -1.174 1.00 . A A . 579 LYS N 1 1
21 36771 1 1 70 LYS NZ N -17.194 11.268 -5.846 1.00 . A A . 579 LYS NZ 1 1
21 36772 1 1 70 LYS O O -12.136 8.674 -3.238 1.00 . A A . 579 LYS O 1 1
21 36773 1 1 71 PRO C C -13.271 5.727 -3.270 1.00 . A A . 580 PRO C 1 1
21 36774 1 1 71 PRO CA C -13.204 6.428 -1.914 1.00 . A A . 580 PRO CA 1 1
21 36775 1 1 71 PRO CB C -14.083 5.713 -0.871 1.00 . A A . 580 PRO CB 1 1
21 36776 1 1 71 PRO CD C -15.026 7.859 -1.217 1.00 . A A . 580 PRO CD 1 1
21 36777 1 1 71 PRO CG C -14.827 6.806 -0.178 1.00 . A A . 580 PRO CG 1 1
21 36778 1 1 71 PRO HA H -12.179 6.437 -1.572 1.00 . A A . 580 PRO HA 1 1
21 36779 1 1 71 PRO HB2 H -14.754 5.028 -1.371 1.00 . A A . 580 PRO HB2 1 1
21 36780 1 1 71 PRO HB3 H -13.448 5.168 -0.182 1.00 . A A . 580 PRO HB3 1 1
21 36781 1 1 71 PRO HD2 H -15.867 7.616 -1.852 1.00 . A A . 580 PRO HD2 1 1
21 36782 1 1 71 PRO HD3 H -15.154 8.828 -0.761 1.00 . A A . 580 PRO HD3 1 1
21 36783 1 1 71 PRO HG2 H -15.777 6.443 0.183 1.00 . A A . 580 PRO HG2 1 1
21 36784 1 1 71 PRO HG3 H -14.233 7.201 0.640 1.00 . A A . 580 PRO HG3 1 1
21 36785 1 1 71 PRO N N -13.760 7.786 -1.956 1.00 . A A . 580 PRO N 1 1
21 36786 1 1 71 PRO O O -14.019 6.138 -4.162 1.00 . A A . 580 PRO O 1 1
21 36787 1 1 72 ALA C C -13.353 2.822 -4.751 1.00 . A A . 581 ALA C 1 1
21 36788 1 1 72 ALA CA C -12.371 3.982 -4.702 1.00 . A A . 581 ALA CA 1 1
21 36789 1 1 72 ALA CB C -10.952 3.486 -4.925 1.00 . A A . 581 ALA CB 1 1
21 36790 1 1 72 ALA H H -11.945 4.360 -2.666 1.00 . A A . 581 ALA H 1 1
21 36791 1 1 72 ALA HA H -12.614 4.681 -5.489 1.00 . A A . 581 ALA HA 1 1
21 36792 1 1 72 ALA HB1 H -10.865 3.090 -5.924 1.00 . A A . 581 ALA HB1 1 1
21 36793 1 1 72 ALA HB2 H -10.726 2.710 -4.209 1.00 . A A . 581 ALA HB2 1 1
21 36794 1 1 72 ALA HB3 H -10.260 4.306 -4.801 1.00 . A A . 581 ALA HB3 1 1
21 36795 1 1 72 ALA N N -12.470 4.681 -3.429 1.00 . A A . 581 ALA N 1 1
21 36796 1 1 72 ALA O O -13.718 2.266 -3.720 1.00 . A A . 581 ALA O 1 1
21 36797 1 1 73 ILE C C -14.434 0.278 -6.904 1.00 . A A . 582 ILE C 1 1
21 36798 1 1 73 ILE CA C -14.867 1.510 -6.112 1.00 . A A . 582 ILE CA 1 1
21 36799 1 1 73 ILE CB C -16.065 2.184 -6.823 1.00 . A A . 582 ILE CB 1 1
21 36800 1 1 73 ILE CD1 C -17.728 4.111 -6.617 1.00 . A A . 582 ILE CD1 1 1
21 36801 1 1 73 ILE CG1 C -16.569 3.368 -5.991 1.00 . A A . 582 ILE CG1 1 1
21 36802 1 1 73 ILE CG2 C -17.190 1.187 -7.067 1.00 . A A . 582 ILE CG2 1 1
21 36803 1 1 73 ILE H H -13.352 2.841 -6.744 1.00 . A A . 582 ILE H 1 1
21 36804 1 1 73 ILE HA H -15.189 1.199 -5.131 1.00 . A A . 582 ILE HA 1 1
21 36805 1 1 73 ILE HB H -15.728 2.548 -7.780 1.00 . A A . 582 ILE HB 1 1
21 36806 1 1 73 ILE HD11 H -18.538 3.422 -6.805 1.00 . A A . 582 ILE HD11 1 1
21 36807 1 1 73 ILE HD12 H -17.411 4.558 -7.548 1.00 . A A . 582 ILE HD12 1 1
21 36808 1 1 73 ILE HD13 H -18.065 4.883 -5.942 1.00 . A A . 582 ILE HD13 1 1
21 36809 1 1 73 ILE HG12 H -16.889 3.008 -5.030 1.00 . A A . 582 ILE HG12 1 1
21 36810 1 1 73 ILE HG13 H -15.761 4.069 -5.853 1.00 . A A . 582 ILE HG13 1 1
21 36811 1 1 73 ILE HG21 H -18.006 1.681 -7.574 1.00 . A A . 582 ILE HG21 1 1
21 36812 1 1 73 ILE HG22 H -17.537 0.798 -6.122 1.00 . A A . 582 ILE HG22 1 1
21 36813 1 1 73 ILE HG23 H -16.824 0.376 -7.679 1.00 . A A . 582 ILE HG23 1 1
21 36814 1 1 73 ILE N N -13.781 2.462 -5.948 1.00 . A A . 582 ILE N 1 1
21 36815 1 1 73 ILE O O -13.775 0.390 -7.942 1.00 . A A . 582 ILE O 1 1
21 36816 1 1 74 ILE C C -15.965 -2.838 -7.332 1.00 . A A . 583 ILE C 1 1
21 36817 1 1 74 ILE CA C -14.621 -2.141 -7.136 1.00 . A A . 583 ILE CA 1 1
21 36818 1 1 74 ILE CB C -13.656 -3.119 -6.421 1.00 . A A . 583 ILE CB 1 1
21 36819 1 1 74 ILE CD1 C -11.229 -3.487 -5.747 1.00 . A A . 583 ILE CD1 1 1
21 36820 1 1 74 ILE CG1 C -12.247 -2.530 -6.335 1.00 . A A . 583 ILE CG1 1 1
21 36821 1 1 74 ILE CG2 C -13.624 -4.465 -7.138 1.00 . A A . 583 ILE CG2 1 1
21 36822 1 1 74 ILE H H -15.203 -0.927 -5.497 1.00 . A A . 583 ILE H 1 1
21 36823 1 1 74 ILE HA H -14.209 -1.894 -8.102 1.00 . A A . 583 ILE HA 1 1
21 36824 1 1 74 ILE HB H -14.029 -3.284 -5.422 1.00 . A A . 583 ILE HB 1 1
21 36825 1 1 74 ILE HD11 H -10.291 -2.973 -5.597 1.00 . A A . 583 ILE HD11 1 1
21 36826 1 1 74 ILE HD12 H -11.080 -4.313 -6.425 1.00 . A A . 583 ILE HD12 1 1
21 36827 1 1 74 ILE HD13 H -11.592 -3.861 -4.801 1.00 . A A . 583 ILE HD13 1 1
21 36828 1 1 74 ILE HG12 H -11.915 -2.259 -7.326 1.00 . A A . 583 ILE HG12 1 1
21 36829 1 1 74 ILE HG13 H -12.271 -1.646 -5.714 1.00 . A A . 583 ILE HG13 1 1
21 36830 1 1 74 ILE HG21 H -12.976 -5.143 -6.601 1.00 . A A . 583 ILE HG21 1 1
21 36831 1 1 74 ILE HG22 H -13.250 -4.329 -8.141 1.00 . A A . 583 ILE HG22 1 1
21 36832 1 1 74 ILE HG23 H -14.622 -4.877 -7.178 1.00 . A A . 583 ILE HG23 1 1
21 36833 1 1 74 ILE N N -14.803 -0.897 -6.401 1.00 . A A . 583 ILE N 1 1
21 36834 1 1 74 ILE O O -16.623 -3.210 -6.362 1.00 . A A . 583 ILE O 1 1
21 36835 1 1 75 ASN C C -18.833 -3.100 -8.283 1.00 . A A . 584 ASN C 1 1
21 36836 1 1 75 ASN CA C -17.600 -3.698 -8.955 1.00 . A A . 584 ASN CA 1 1
21 36837 1 1 75 ASN CB C -17.494 -5.188 -8.604 1.00 . A A . 584 ASN CB 1 1
21 36838 1 1 75 ASN CG C -16.404 -5.906 -9.377 1.00 . A A . 584 ASN CG 1 1
21 36839 1 1 75 ASN H H -15.842 -2.566 -9.306 1.00 . A A . 584 ASN H 1 1
21 36840 1 1 75 ASN HA H -17.721 -3.606 -10.025 1.00 . A A . 584 ASN HA 1 1
21 36841 1 1 75 ASN HB2 H -17.280 -5.286 -7.550 1.00 . A A . 584 ASN HB2 1 1
21 36842 1 1 75 ASN HB3 H -18.437 -5.667 -8.819 1.00 . A A . 584 ASN HB3 1 1
21 36843 1 1 75 ASN HD21 H -16.277 -7.282 -7.952 1.00 . A A . 584 ASN HD21 1 1
21 36844 1 1 75 ASN HD22 H -15.220 -7.500 -9.304 1.00 . A A . 584 ASN HD22 1 1
21 36845 1 1 75 ASN N N -16.376 -2.974 -8.591 1.00 . A A . 584 ASN N 1 1
21 36846 1 1 75 ASN ND2 N -15.914 -7.003 -8.821 1.00 . A A . 584 ASN ND2 1 1
21 36847 1 1 75 ASN O O -19.729 -3.825 -7.841 1.00 . A A . 584 ASN O 1 1
21 36848 1 1 75 ASN OD1 O -16.018 -5.491 -10.471 1.00 . A A . 584 ASN OD1 1 1
21 36849 1 1 76 GLY C C -19.938 -0.999 -6.113 1.00 . A A . 585 GLY C 1 1
21 36850 1 1 76 GLY CA C -20.019 -1.102 -7.623 1.00 . A A . 585 GLY CA 1 1
21 36851 1 1 76 GLY H H -18.123 -1.253 -8.553 1.00 . A A . 585 GLY H 1 1
21 36852 1 1 76 GLY HA2 H -20.083 -0.106 -8.036 1.00 . A A . 585 GLY HA2 1 1
21 36853 1 1 76 GLY HA3 H -20.914 -1.646 -7.886 1.00 . A A . 585 GLY HA3 1 1
21 36854 1 1 76 GLY N N -18.876 -1.778 -8.204 1.00 . A A . 585 GLY N 1 1
21 36855 1 1 76 GLY O O -20.845 -0.472 -5.468 1.00 . A A . 585 GLY O 1 1
21 36856 1 1 77 GLU C C -17.634 -0.413 -3.741 1.00 . A A . 586 GLU C 1 1
21 36857 1 1 77 GLU CA C -18.664 -1.467 -4.106 1.00 . A A . 586 GLU CA 1 1
21 36858 1 1 77 GLU CB C -18.227 -2.836 -3.595 1.00 . A A . 586 GLU CB 1 1
21 36859 1 1 77 GLU CD C -18.787 -5.296 -3.463 1.00 . A A . 586 GLU CD 1 1
21 36860 1 1 77 GLU CG C -19.189 -3.938 -3.991 1.00 . A A . 586 GLU CG 1 1
21 36861 1 1 77 GLU H H -18.169 -1.928 -6.106 1.00 . A A . 586 GLU H 1 1
21 36862 1 1 77 GLU HA H -19.608 -1.206 -3.653 1.00 . A A . 586 GLU HA 1 1
21 36863 1 1 77 GLU HB2 H -17.249 -3.069 -3.999 1.00 . A A . 586 GLU HB2 1 1
21 36864 1 1 77 GLU HB3 H -18.167 -2.807 -2.518 1.00 . A A . 586 GLU HB3 1 1
21 36865 1 1 77 GLU HG2 H -20.168 -3.698 -3.608 1.00 . A A . 586 GLU HG2 1 1
21 36866 1 1 77 GLU HG3 H -19.225 -3.984 -5.070 1.00 . A A . 586 GLU HG3 1 1
21 36867 1 1 77 GLU N N -18.857 -1.509 -5.545 1.00 . A A . 586 GLU N 1 1
21 36868 1 1 77 GLU O O -16.520 -0.410 -4.266 1.00 . A A . 586 GLU O 1 1
21 36869 1 1 77 GLU OE1 O -18.710 -5.456 -2.227 1.00 . A A . 586 GLU OE1 1 1
21 36870 1 1 77 GLU OE2 O -18.530 -6.204 -4.282 1.00 . A A . 586 GLU OE2 1 1
21 36871 1 1 78 LYS C C -16.182 1.066 -1.343 1.00 . A A . 587 LYS C 1 1
21 36872 1 1 78 LYS CA C -17.131 1.551 -2.423 1.00 . A A . 587 LYS CA 1 1
21 36873 1 1 78 LYS CB C -17.947 2.741 -1.912 1.00 . A A . 587 LYS CB 1 1
21 36874 1 1 78 LYS CD C -19.729 4.457 -2.392 1.00 . A A . 587 LYS CD 1 1
21 36875 1 1 78 LYS CE C -18.925 5.624 -1.837 1.00 . A A . 587 LYS CE 1 1
21 36876 1 1 78 LYS CG C -18.834 3.372 -2.975 1.00 . A A . 587 LYS CG 1 1
21 36877 1 1 78 LYS H H -18.904 0.405 -2.440 1.00 . A A . 587 LYS H 1 1
21 36878 1 1 78 LYS HA H -16.554 1.862 -3.281 1.00 . A A . 587 LYS HA 1 1
21 36879 1 1 78 LYS HB2 H -18.575 2.410 -1.098 1.00 . A A . 587 LYS HB2 1 1
21 36880 1 1 78 LYS HB3 H -17.268 3.497 -1.546 1.00 . A A . 587 LYS HB3 1 1
21 36881 1 1 78 LYS HD2 H -20.384 4.823 -3.169 1.00 . A A . 587 LYS HD2 1 1
21 36882 1 1 78 LYS HD3 H -20.321 4.028 -1.596 1.00 . A A . 587 LYS HD3 1 1
21 36883 1 1 78 LYS HE2 H -18.248 5.252 -1.082 1.00 . A A . 587 LYS HE2 1 1
21 36884 1 1 78 LYS HE3 H -18.356 6.068 -2.640 1.00 . A A . 587 LYS HE3 1 1
21 36885 1 1 78 LYS HG2 H -18.208 3.809 -3.739 1.00 . A A . 587 LYS HG2 1 1
21 36886 1 1 78 LYS HG3 H -19.451 2.602 -3.415 1.00 . A A . 587 LYS HG3 1 1
21 36887 1 1 78 LYS HZ1 H -19.226 7.476 -0.918 1.00 . A A . 587 LYS HZ1 1 1
21 36888 1 1 78 LYS HZ2 H -20.297 6.275 -0.406 1.00 . A A . 587 LYS HZ2 1 1
21 36889 1 1 78 LYS HZ3 H -20.501 6.994 -1.921 1.00 . A A . 587 LYS HZ3 1 1
21 36890 1 1 78 LYS N N -18.011 0.477 -2.841 1.00 . A A . 587 LYS N 1 1
21 36891 1 1 78 LYS NZ N -19.797 6.664 -1.229 1.00 . A A . 587 LYS NZ 1 1
21 36892 1 1 78 LYS O O -16.604 0.727 -0.234 1.00 . A A . 587 LYS O 1 1
21 36893 1 1 79 LEU C C -13.421 1.813 0.061 1.00 . A A . 588 LEU C 1 1
21 36894 1 1 79 LEU CA C -13.891 0.615 -0.724 1.00 . A A . 588 LEU CA 1 1
21 36895 1 1 79 LEU CB C -12.679 0.012 -1.422 1.00 . A A . 588 LEU CB 1 1
21 36896 1 1 79 LEU CD1 C -11.600 -1.763 -2.749 1.00 . A A . 588 LEU CD1 1 1
21 36897 1 1 79 LEU CD2 C -13.694 -2.282 -1.488 1.00 . A A . 588 LEU CD2 1 1
21 36898 1 1 79 LEU CG C -12.931 -1.224 -2.269 1.00 . A A . 588 LEU CG 1 1
21 36899 1 1 79 LEU H H -14.632 1.278 -2.583 1.00 . A A . 588 LEU H 1 1
21 36900 1 1 79 LEU HA H -14.318 -0.111 -0.050 1.00 . A A . 588 LEU HA 1 1
21 36901 1 1 79 LEU HB2 H -12.248 0.772 -2.057 1.00 . A A . 588 LEU HB2 1 1
21 36902 1 1 79 LEU HB3 H -11.952 -0.246 -0.664 1.00 . A A . 588 LEU HB3 1 1
21 36903 1 1 79 LEU HD11 H -11.749 -2.711 -3.242 1.00 . A A . 588 LEU HD11 1 1
21 36904 1 1 79 LEU HD12 H -10.940 -1.895 -1.901 1.00 . A A . 588 LEU HD12 1 1
21 36905 1 1 79 LEU HD13 H -11.157 -1.064 -3.441 1.00 . A A . 588 LEU HD13 1 1
21 36906 1 1 79 LEU HD21 H -14.659 -1.891 -1.200 1.00 . A A . 588 LEU HD21 1 1
21 36907 1 1 79 LEU HD22 H -13.135 -2.548 -0.603 1.00 . A A . 588 LEU HD22 1 1
21 36908 1 1 79 LEU HD23 H -13.831 -3.158 -2.105 1.00 . A A . 588 LEU HD23 1 1
21 36909 1 1 79 LEU HG H -13.515 -0.950 -3.136 1.00 . A A . 588 LEU HG 1 1
21 36910 1 1 79 LEU N N -14.906 1.017 -1.674 1.00 . A A . 588 LEU N 1 1
21 36911 1 1 79 LEU O O -13.030 2.828 -0.516 1.00 . A A . 588 LEU O 1 1
21 36912 1 1 80 LEU C C -11.396 2.517 2.309 1.00 . A A . 589 LEU C 1 1
21 36913 1 1 80 LEU CA C -12.894 2.740 2.189 1.00 . A A . 589 LEU CA 1 1
21 36914 1 1 80 LEU CB C -13.561 2.740 3.567 1.00 . A A . 589 LEU CB 1 1
21 36915 1 1 80 LEU CD1 C -13.553 5.234 3.854 1.00 . A A . 589 LEU CD1 1 1
21 36916 1 1 80 LEU CD2 C -13.847 3.743 5.839 1.00 . A A . 589 LEU CD2 1 1
21 36917 1 1 80 LEU CG C -13.176 3.901 4.483 1.00 . A A . 589 LEU CG 1 1
21 36918 1 1 80 LEU H H -13.844 0.907 1.779 1.00 . A A . 589 LEU H 1 1
21 36919 1 1 80 LEU HA H -13.070 3.688 1.702 1.00 . A A . 589 LEU HA 1 1
21 36920 1 1 80 LEU HB2 H -14.631 2.762 3.424 1.00 . A A . 589 LEU HB2 1 1
21 36921 1 1 80 LEU HB3 H -13.303 1.817 4.066 1.00 . A A . 589 LEU HB3 1 1
21 36922 1 1 80 LEU HD11 H -13.003 5.368 2.934 1.00 . A A . 589 LEU HD11 1 1
21 36923 1 1 80 LEU HD12 H -13.313 6.036 4.537 1.00 . A A . 589 LEU HD12 1 1
21 36924 1 1 80 LEU HD13 H -14.613 5.246 3.645 1.00 . A A . 589 LEU HD13 1 1
21 36925 1 1 80 LEU HD21 H -14.919 3.721 5.709 1.00 . A A . 589 LEU HD21 1 1
21 36926 1 1 80 LEU HD22 H -13.578 4.574 6.472 1.00 . A A . 589 LEU HD22 1 1
21 36927 1 1 80 LEU HD23 H -13.521 2.820 6.296 1.00 . A A . 589 LEU HD23 1 1
21 36928 1 1 80 LEU HG H -12.108 3.894 4.636 1.00 . A A . 589 LEU HG 1 1
21 36929 1 1 80 LEU N N -13.449 1.701 1.365 1.00 . A A . 589 LEU N 1 1
21 36930 1 1 80 LEU O O -10.942 1.582 2.979 1.00 . A A . 589 LEU O 1 1
21 36931 1 1 81 ILE C C -8.724 4.323 2.762 1.00 . A A . 590 ILE C 1 1
21 36932 1 1 81 ILE CA C -9.189 3.321 1.717 1.00 . A A . 590 ILE CA 1 1
21 36933 1 1 81 ILE CB C -8.533 3.667 0.355 1.00 . A A . 590 ILE CB 1 1
21 36934 1 1 81 ILE CD1 C -8.463 3.068 -2.130 1.00 . A A . 590 ILE CD1 1 1
21 36935 1 1 81 ILE CG1 C -9.089 2.791 -0.771 1.00 . A A . 590 ILE CG1 1 1
21 36936 1 1 81 ILE CG2 C -7.022 3.531 0.435 1.00 . A A . 590 ILE CG2 1 1
21 36937 1 1 81 ILE H H -11.066 4.041 1.068 1.00 . A A . 590 ILE H 1 1
21 36938 1 1 81 ILE HA H -8.890 2.324 2.009 1.00 . A A . 590 ILE HA 1 1
21 36939 1 1 81 ILE HB H -8.762 4.695 0.131 1.00 . A A . 590 ILE HB 1 1
21 36940 1 1 81 ILE HD11 H -8.905 2.419 -2.871 1.00 . A A . 590 ILE HD11 1 1
21 36941 1 1 81 ILE HD12 H -7.398 2.887 -2.082 1.00 . A A . 590 ILE HD12 1 1
21 36942 1 1 81 ILE HD13 H -8.636 4.100 -2.408 1.00 . A A . 590 ILE HD13 1 1
21 36943 1 1 81 ILE HG12 H -8.921 1.754 -0.532 1.00 . A A . 590 ILE HG12 1 1
21 36944 1 1 81 ILE HG13 H -10.147 2.967 -0.855 1.00 . A A . 590 ILE HG13 1 1
21 36945 1 1 81 ILE HG21 H -6.586 3.761 -0.526 1.00 . A A . 590 ILE HG21 1 1
21 36946 1 1 81 ILE HG22 H -6.765 2.519 0.713 1.00 . A A . 590 ILE HG22 1 1
21 36947 1 1 81 ILE HG23 H -6.638 4.214 1.177 1.00 . A A . 590 ILE HG23 1 1
21 36948 1 1 81 ILE N N -10.637 3.372 1.645 1.00 . A A . 590 ILE N 1 1
21 36949 1 1 81 ILE O O -8.925 5.527 2.611 1.00 . A A . 590 ILE O 1 1
21 36950 1 1 82 ARG C C -6.386 4.332 5.520 1.00 . A A . 591 ARG C 1 1
21 36951 1 1 82 ARG CA C -7.754 4.676 4.957 1.00 . A A . 591 ARG CA 1 1
21 36952 1 1 82 ARG CB C -8.797 4.591 6.070 1.00 . A A . 591 ARG CB 1 1
21 36953 1 1 82 ARG CD C -10.889 5.536 7.074 1.00 . A A . 591 ARG CD 1 1
21 36954 1 1 82 ARG CG C -9.997 5.491 5.846 1.00 . A A . 591 ARG CG 1 1
21 36955 1 1 82 ARG CZ C -12.732 6.946 7.909 1.00 . A A . 591 ARG CZ 1 1
21 36956 1 1 82 ARG H H -7.909 2.859 3.855 1.00 . A A . 591 ARG H 1 1
21 36957 1 1 82 ARG HA H -7.725 5.688 4.594 1.00 . A A . 591 ARG HA 1 1
21 36958 1 1 82 ARG HB2 H -9.146 3.572 6.143 1.00 . A A . 591 ARG HB2 1 1
21 36959 1 1 82 ARG HB3 H -8.333 4.870 7.002 1.00 . A A . 591 ARG HB3 1 1
21 36960 1 1 82 ARG HD2 H -11.267 4.543 7.266 1.00 . A A . 591 ARG HD2 1 1
21 36961 1 1 82 ARG HD3 H -10.300 5.866 7.916 1.00 . A A . 591 ARG HD3 1 1
21 36962 1 1 82 ARG HE H -12.262 6.691 5.981 1.00 . A A . 591 ARG HE 1 1
21 36963 1 1 82 ARG HG2 H -9.650 6.488 5.629 1.00 . A A . 591 ARG HG2 1 1
21 36964 1 1 82 ARG HG3 H -10.567 5.115 5.010 1.00 . A A . 591 ARG HG3 1 1
21 36965 1 1 82 ARG HH11 H -11.648 6.027 9.358 1.00 . A A . 591 ARG HH11 1 1
21 36966 1 1 82 ARG HH12 H -12.962 7.009 9.922 1.00 . A A . 591 ARG HH12 1 1
21 36967 1 1 82 ARG HH21 H -13.995 7.995 6.717 1.00 . A A . 591 ARG HH21 1 1
21 36968 1 1 82 ARG HH22 H -14.292 8.137 8.420 1.00 . A A . 591 ARG HH22 1 1
21 36969 1 1 82 ARG N N -8.121 3.822 3.830 1.00 . A A . 591 ARG N 1 1
21 36970 1 1 82 ARG NE N -12.018 6.446 6.900 1.00 . A A . 591 ARG NE 1 1
21 36971 1 1 82 ARG NH1 N -12.422 6.637 9.162 1.00 . A A . 591 ARG NH1 1 1
21 36972 1 1 82 ARG NH2 N -13.754 7.756 7.662 1.00 . A A . 591 ARG NH2 1 1
21 36973 1 1 82 ARG O O -5.843 3.265 5.257 1.00 . A A . 591 ARG O 1 1
21 36974 1 1 83 MET C C -4.545 3.848 7.838 1.00 . A A . 592 MET C 1 1
21 36975 1 1 83 MET CA C -4.534 5.070 6.921 1.00 . A A . 592 MET CA 1 1
21 36976 1 1 83 MET CB C -4.151 6.325 7.722 1.00 . A A . 592 MET CB 1 1
21 36977 1 1 83 MET CE C -2.072 6.670 5.326 1.00 . A A . 592 MET CE 1 1
21 36978 1 1 83 MET CG C -4.176 7.628 6.923 1.00 . A A . 592 MET CG 1 1
21 36979 1 1 83 MET H H -6.372 6.046 6.545 1.00 . A A . 592 MET H 1 1
21 36980 1 1 83 MET HA H -3.820 4.916 6.128 1.00 . A A . 592 MET HA 1 1
21 36981 1 1 83 MET HB2 H -4.834 6.429 8.550 1.00 . A A . 592 MET HB2 1 1
21 36982 1 1 83 MET HB3 H -3.152 6.192 8.110 1.00 . A A . 592 MET HB3 1 1
21 36983 1 1 83 MET HE1 H -2.815 6.485 4.568 1.00 . A A . 592 MET HE1 1 1
21 36984 1 1 83 MET HE2 H -1.993 5.810 5.973 1.00 . A A . 592 MET HE2 1 1
21 36985 1 1 83 MET HE3 H -1.117 6.855 4.853 1.00 . A A . 592 MET HE3 1 1
21 36986 1 1 83 MET HG2 H -4.863 7.524 6.088 1.00 . A A . 592 MET HG2 1 1
21 36987 1 1 83 MET HG3 H -4.533 8.415 7.571 1.00 . A A . 592 MET HG3 1 1
21 36988 1 1 83 MET N N -5.852 5.241 6.326 1.00 . A A . 592 MET N 1 1
21 36989 1 1 83 MET O O -5.488 3.653 8.605 1.00 . A A . 592 MET O 1 1
21 36990 1 1 83 MET SD S -2.548 8.106 6.288 1.00 . A A . 592 MET SD 1 1
21 36991 1 1 84 SER C C -2.995 2.054 9.933 1.00 . A A . 593 SER C 1 1
21 36992 1 1 84 SER CA C -3.487 1.782 8.519 1.00 . A A . 593 SER CA 1 1
21 36993 1 1 84 SER CB C -2.596 0.739 7.840 1.00 . A A . 593 SER CB 1 1
21 36994 1 1 84 SER H H -2.773 3.223 7.144 1.00 . A A . 593 SER H 1 1
21 36995 1 1 84 SER HA H -4.494 1.398 8.573 1.00 . A A . 593 SER HA 1 1
21 36996 1 1 84 SER HB2 H -2.907 0.621 6.812 1.00 . A A . 593 SER HB2 1 1
21 36997 1 1 84 SER HB3 H -1.571 1.074 7.867 1.00 . A A . 593 SER HB3 1 1
21 36998 1 1 84 SER HG H -2.111 -1.148 8.032 1.00 . A A . 593 SER HG 1 1
21 36999 1 1 84 SER N N -3.524 3.010 7.741 1.00 . A A . 593 SER N 1 1
21 37000 1 1 84 SER O O -1.997 2.746 10.136 1.00 . A A . 593 SER O 1 1
21 37001 1 1 84 SER OG O -2.682 -0.522 8.487 1.00 . A A . 593 SER OG 1 1
21 37002 1 1 85 THR C C -2.701 0.317 12.743 1.00 . A A . 594 THR C 1 1
21 37003 1 1 85 THR CA C -3.345 1.627 12.294 1.00 . A A . 594 THR CA 1 1
21 37004 1 1 85 THR CB C -4.564 1.943 13.177 1.00 . A A . 594 THR CB 1 1
21 37005 1 1 85 THR CG2 C -5.010 3.385 12.988 1.00 . A A . 594 THR CG2 1 1
21 37006 1 1 85 THR H H -4.579 1.101 10.673 1.00 . A A . 594 THR H 1 1
21 37007 1 1 85 THR HA H -2.628 2.429 12.397 1.00 . A A . 594 THR HA 1 1
21 37008 1 1 85 THR HB H -4.289 1.799 14.210 1.00 . A A . 594 THR HB 1 1
21 37009 1 1 85 THR HG1 H -6.279 1.048 13.582 1.00 . A A . 594 THR HG1 1 1
21 37010 1 1 85 THR HG21 H -5.251 3.554 11.949 1.00 . A A . 594 THR HG21 1 1
21 37011 1 1 85 THR HG22 H -4.213 4.050 13.285 1.00 . A A . 594 THR HG22 1 1
21 37012 1 1 85 THR HG23 H -5.882 3.575 13.595 1.00 . A A . 594 THR HG23 1 1
21 37013 1 1 85 THR N N -3.735 1.544 10.901 1.00 . A A . 594 THR N 1 1
21 37014 1 1 85 THR O O -1.895 0.283 13.677 1.00 . A A . 594 THR O 1 1
21 37015 1 1 85 THR OG1 O -5.647 1.057 12.851 1.00 . A A . 594 THR OG1 1 1
21 37016 1 1 86 ARG C C -1.100 -2.225 11.897 1.00 . A A . 595 ARG C 1 1
21 37017 1 1 86 ARG CA C -2.542 -2.086 12.364 1.00 . A A . 595 ARG CA 1 1
21 37018 1 1 86 ARG CB C -3.411 -3.165 11.715 1.00 . A A . 595 ARG CB 1 1
21 37019 1 1 86 ARG CD C -5.657 -4.285 11.579 1.00 . A A . 595 ARG CD 1 1
21 37020 1 1 86 ARG CG C -4.814 -3.241 12.292 1.00 . A A . 595 ARG CG 1 1
21 37021 1 1 86 ARG CZ C -5.537 -6.684 11.005 1.00 . A A . 595 ARG CZ 1 1
21 37022 1 1 86 ARG H H -3.697 -0.660 11.314 1.00 . A A . 595 ARG H 1 1
21 37023 1 1 86 ARG HA H -2.572 -2.210 13.436 1.00 . A A . 595 ARG HA 1 1
21 37024 1 1 86 ARG HB2 H -3.490 -2.961 10.658 1.00 . A A . 595 ARG HB2 1 1
21 37025 1 1 86 ARG HB3 H -2.936 -4.124 11.853 1.00 . A A . 595 ARG HB3 1 1
21 37026 1 1 86 ARG HD2 H -6.630 -4.322 12.045 1.00 . A A . 595 ARG HD2 1 1
21 37027 1 1 86 ARG HD3 H -5.765 -3.996 10.544 1.00 . A A . 595 ARG HD3 1 1
21 37028 1 1 86 ARG HE H -4.244 -5.720 12.190 1.00 . A A . 595 ARG HE 1 1
21 37029 1 1 86 ARG HG2 H -4.748 -3.500 13.337 1.00 . A A . 595 ARG HG2 1 1
21 37030 1 1 86 ARG HG3 H -5.288 -2.276 12.189 1.00 . A A . 595 ARG HG3 1 1
21 37031 1 1 86 ARG HH11 H -7.104 -5.697 10.180 1.00 . A A . 595 ARG HH11 1 1
21 37032 1 1 86 ARG HH12 H -6.993 -7.379 9.779 1.00 . A A . 595 ARG HH12 1 1
21 37033 1 1 86 ARG HH21 H -4.101 -7.944 11.676 1.00 . A A . 595 ARG HH21 1 1
21 37034 1 1 86 ARG HH22 H -5.284 -8.662 10.631 1.00 . A A . 595 ARG HH22 1 1
21 37035 1 1 86 ARG N N -3.061 -0.761 12.053 1.00 . A A . 595 ARG N 1 1
21 37036 1 1 86 ARG NE N -5.054 -5.617 11.640 1.00 . A A . 595 ARG NE 1 1
21 37037 1 1 86 ARG NH1 N -6.631 -6.579 10.262 1.00 . A A . 595 ARG NH1 1 1
21 37038 1 1 86 ARG NH2 N -4.925 -7.857 11.114 1.00 . A A . 595 ARG NH2 1 1
21 37039 1 1 86 ARG O O -0.271 -2.819 12.583 1.00 . A A . 595 ARG O 1 1
21 37040 1 1 87 TYR C C 1.019 -0.269 9.902 1.00 . A A . 596 TYR C 1 1
21 37041 1 1 87 TYR CA C 0.555 -1.685 10.202 1.00 . A A . 596 TYR CA 1 1
21 37042 1 1 87 TYR CB C 0.642 -2.522 8.919 1.00 . A A . 596 TYR CB 1 1
21 37043 1 1 87 TYR CD1 C 1.502 -4.893 9.141 1.00 . A A . 596 TYR CD1 1 1
21 37044 1 1 87 TYR CD2 C -0.849 -4.527 9.277 1.00 . A A . 596 TYR CD2 1 1
21 37045 1 1 87 TYR CE1 C 1.305 -6.247 9.334 1.00 . A A . 596 TYR CE1 1 1
21 37046 1 1 87 TYR CE2 C -1.054 -5.879 9.469 1.00 . A A . 596 TYR CE2 1 1
21 37047 1 1 87 TYR CG C 0.431 -4.010 9.109 1.00 . A A . 596 TYR CG 1 1
21 37048 1 1 87 TYR CZ C 0.061 -6.751 9.418 1.00 . A A . 596 TYR CZ 1 1
21 37049 1 1 87 TYR H H -1.512 -1.223 10.218 1.00 . A A . 596 TYR H 1 1
21 37050 1 1 87 TYR HA H 1.200 -2.116 10.951 1.00 . A A . 596 TYR HA 1 1
21 37051 1 1 87 TYR HB2 H -0.107 -2.174 8.226 1.00 . A A . 596 TYR HB2 1 1
21 37052 1 1 87 TYR HB3 H 1.619 -2.380 8.479 1.00 . A A . 596 TYR HB3 1 1
21 37053 1 1 87 TYR HD1 H 2.502 -4.508 9.013 1.00 . A A . 596 TYR HD1 1 1
21 37054 1 1 87 TYR HD2 H -1.693 -3.854 9.255 1.00 . A A . 596 TYR HD2 1 1
21 37055 1 1 87 TYR HE1 H 2.152 -6.917 9.357 1.00 . A A . 596 TYR HE1 1 1
21 37056 1 1 87 TYR HE2 H -2.055 -6.261 9.598 1.00 . A A . 596 TYR HE2 1 1
21 37057 1 1 87 TYR HH H -0.986 -8.357 9.249 1.00 . A A . 596 TYR HH 1 1
21 37058 1 1 87 TYR N N -0.804 -1.671 10.730 1.00 . A A . 596 TYR N 1 1
21 37059 1 1 87 TYR O O 0.290 0.518 9.300 1.00 . A A . 596 TYR O 1 1
21 37060 1 1 87 TYR OH O -0.172 -8.083 9.694 1.00 . A A . 596 TYR OH 1 1
21 37061 1 1 88 LYS C C 3.656 1.193 8.732 1.00 . A A . 597 LYS C 1 1
21 37062 1 1 88 LYS CA C 2.847 1.323 10.014 1.00 . A A . 597 LYS CA 1 1
21 37063 1 1 88 LYS CB C 3.753 1.784 11.155 1.00 . A A . 597 LYS CB 1 1
21 37064 1 1 88 LYS CD C 5.360 3.512 12.006 1.00 . A A . 597 LYS CD 1 1
21 37065 1 1 88 LYS CE C 5.888 4.928 11.849 1.00 . A A . 597 LYS CE 1 1
21 37066 1 1 88 LYS CG C 4.306 3.187 10.965 1.00 . A A . 597 LYS CG 1 1
21 37067 1 1 88 LYS H H 2.728 -0.602 10.876 1.00 . A A . 597 LYS H 1 1
21 37068 1 1 88 LYS HA H 2.061 2.048 9.864 1.00 . A A . 597 LYS HA 1 1
21 37069 1 1 88 LYS HB2 H 3.193 1.762 12.077 1.00 . A A . 597 LYS HB2 1 1
21 37070 1 1 88 LYS HB3 H 4.586 1.101 11.234 1.00 . A A . 597 LYS HB3 1 1
21 37071 1 1 88 LYS HD2 H 4.924 3.410 12.988 1.00 . A A . 597 LYS HD2 1 1
21 37072 1 1 88 LYS HD3 H 6.180 2.817 11.901 1.00 . A A . 597 LYS HD3 1 1
21 37073 1 1 88 LYS HE2 H 6.276 5.048 10.848 1.00 . A A . 597 LYS HE2 1 1
21 37074 1 1 88 LYS HE3 H 5.075 5.622 12.004 1.00 . A A . 597 LYS HE3 1 1
21 37075 1 1 88 LYS HG2 H 4.748 3.260 9.982 1.00 . A A . 597 LYS HG2 1 1
21 37076 1 1 88 LYS HG3 H 3.497 3.897 11.050 1.00 . A A . 597 LYS HG3 1 1
21 37077 1 1 88 LYS HZ1 H 7.770 4.577 12.679 1.00 . A A . 597 LYS HZ1 1 1
21 37078 1 1 88 LYS HZ2 H 6.618 5.100 13.795 1.00 . A A . 597 LYS HZ2 1 1
21 37079 1 1 88 LYS HZ3 H 7.302 6.200 12.712 1.00 . A A . 597 LYS HZ3 1 1
21 37080 1 1 88 LYS N N 2.232 0.045 10.332 1.00 . A A . 597 LYS N 1 1
21 37081 1 1 88 LYS NZ N 6.969 5.223 12.825 1.00 . A A . 597 LYS NZ 1 1
21 37082 1 1 88 LYS O O 3.666 2.088 7.894 1.00 . A A . 597 LYS O 1 1
21 37083 1 1 89 GLU C C 5.170 -1.749 7.202 1.00 . A A . 598 GLU C 1 1
21 37084 1 1 89 GLU CA C 5.175 -0.243 7.461 1.00 . A A . 598 GLU CA 1 1
21 37085 1 1 89 GLU CB C 6.604 0.246 7.721 1.00 . A A . 598 GLU CB 1 1
21 37086 1 1 89 GLU CD C 8.548 0.358 9.342 1.00 . A A . 598 GLU CD 1 1
21 37087 1 1 89 GLU CG C 7.170 -0.205 9.061 1.00 . A A . 598 GLU CG 1 1
21 37088 1 1 89 GLU H H 4.254 -0.612 9.318 1.00 . A A . 598 GLU H 1 1
21 37089 1 1 89 GLU HA H 4.775 0.268 6.593 1.00 . A A . 598 GLU HA 1 1
21 37090 1 1 89 GLU HB2 H 7.246 -0.127 6.939 1.00 . A A . 598 GLU HB2 1 1
21 37091 1 1 89 GLU HB3 H 6.611 1.325 7.697 1.00 . A A . 598 GLU HB3 1 1
21 37092 1 1 89 GLU HG2 H 6.502 0.119 9.845 1.00 . A A . 598 GLU HG2 1 1
21 37093 1 1 89 GLU HG3 H 7.231 -1.284 9.066 1.00 . A A . 598 GLU HG3 1 1
21 37094 1 1 89 GLU N N 4.330 0.058 8.609 1.00 . A A . 598 GLU N 1 1
21 37095 1 1 89 GLU O O 5.102 -2.549 8.142 1.00 . A A . 598 GLU O 1 1
21 37096 1 1 89 GLU OE1 O 9.544 -0.371 9.148 1.00 . A A . 598 GLU OE1 1 1
21 37097 1 1 89 GLU OE2 O 8.646 1.539 9.736 1.00 . A A . 598 GLU OE2 1 1
21 37098 1 1 90 LEU C C 6.693 -4.047 5.616 1.00 . A A . 599 LEU C 1 1
21 37099 1 1 90 LEU CA C 5.268 -3.537 5.569 1.00 . A A . 599 LEU CA 1 1
21 37100 1 1 90 LEU CB C 4.685 -3.782 4.180 1.00 . A A . 599 LEU CB 1 1
21 37101 1 1 90 LEU CD1 C 2.693 -3.970 2.670 1.00 . A A . 599 LEU CD1 1 1
21 37102 1 1 90 LEU CD2 C 2.404 -4.339 5.090 1.00 . A A . 599 LEU CD2 1 1
21 37103 1 1 90 LEU CG C 3.173 -3.558 4.043 1.00 . A A . 599 LEU CG 1 1
21 37104 1 1 90 LEU H H 5.239 -1.439 5.226 1.00 . A A . 599 LEU H 1 1
21 37105 1 1 90 LEU HA H 4.684 -4.082 6.295 1.00 . A A . 599 LEU HA 1 1
21 37106 1 1 90 LEU HB2 H 5.196 -3.130 3.480 1.00 . A A . 599 LEU HB2 1 1
21 37107 1 1 90 LEU HB3 H 4.900 -4.806 3.910 1.00 . A A . 599 LEU HB3 1 1
21 37108 1 1 90 LEU HD11 H 2.908 -5.016 2.514 1.00 . A A . 599 LEU HD11 1 1
21 37109 1 1 90 LEU HD12 H 3.194 -3.383 1.916 1.00 . A A . 599 LEU HD12 1 1
21 37110 1 1 90 LEU HD13 H 1.626 -3.811 2.604 1.00 . A A . 599 LEU HD13 1 1
21 37111 1 1 90 LEU HD21 H 2.590 -3.923 6.066 1.00 . A A . 599 LEU HD21 1 1
21 37112 1 1 90 LEU HD22 H 2.724 -5.371 5.068 1.00 . A A . 599 LEU HD22 1 1
21 37113 1 1 90 LEU HD23 H 1.347 -4.287 4.865 1.00 . A A . 599 LEU HD23 1 1
21 37114 1 1 90 LEU HG H 2.954 -2.510 4.178 1.00 . A A . 599 LEU HG 1 1
21 37115 1 1 90 LEU N N 5.224 -2.131 5.936 1.00 . A A . 599 LEU N 1 1
21 37116 1 1 90 LEU O O 7.500 -3.780 4.722 1.00 . A A . 599 LEU O 1 1
21 37117 1 1 91 GLN C C 8.453 -6.713 6.363 1.00 . A A . 600 GLN C 1 1
21 37118 1 1 91 GLN CA C 8.327 -5.292 6.879 1.00 . A A . 600 GLN CA 1 1
21 37119 1 1 91 GLN CB C 8.665 -5.220 8.367 1.00 . A A . 600 GLN CB 1 1
21 37120 1 1 91 GLN CD C 8.874 -3.750 10.415 1.00 . A A . 600 GLN CD 1 1
21 37121 1 1 91 GLN CG C 8.458 -3.836 8.961 1.00 . A A . 600 GLN CG 1 1
21 37122 1 1 91 GLN H H 6.268 -5.060 7.268 1.00 . A A . 600 GLN H 1 1
21 37123 1 1 91 GLN HA H 9.008 -4.659 6.331 1.00 . A A . 600 GLN HA 1 1
21 37124 1 1 91 GLN HB2 H 8.039 -5.918 8.902 1.00 . A A . 600 GLN HB2 1 1
21 37125 1 1 91 GLN HB3 H 9.700 -5.497 8.504 1.00 . A A . 600 GLN HB3 1 1
21 37126 1 1 91 GLN HE21 H 9.308 -1.821 10.202 1.00 . A A . 600 GLN HE21 1 1
21 37127 1 1 91 GLN HE22 H 9.559 -2.485 11.780 1.00 . A A . 600 GLN HE22 1 1
21 37128 1 1 91 GLN HG2 H 9.039 -3.124 8.395 1.00 . A A . 600 GLN HG2 1 1
21 37129 1 1 91 GLN HG3 H 7.410 -3.582 8.886 1.00 . A A . 600 GLN HG3 1 1
21 37130 1 1 91 GLN N N 6.983 -4.803 6.650 1.00 . A A . 600 GLN N 1 1
21 37131 1 1 91 GLN NE2 N 9.290 -2.571 10.842 1.00 . A A . 600 GLN NE2 1 1
21 37132 1 1 91 GLN O O 8.730 -7.646 7.118 1.00 . A A . 600 GLN O 1 1
21 37133 1 1 91 GLN OE1 O 8.821 -4.736 11.149 1.00 . A A . 600 GLN OE1 1 1
21 37134 1 1 92 LEU C C 9.685 -8.756 4.558 1.00 . A A . 601 LEU C 1 1
21 37135 1 1 92 LEU CA C 8.287 -8.170 4.423 1.00 . A A . 601 LEU CA 1 1
21 37136 1 1 92 LEU CB C 7.892 -8.057 2.948 1.00 . A A . 601 LEU CB 1 1
21 37137 1 1 92 LEU CD1 C 6.203 -7.432 1.202 1.00 . A A . 601 LEU CD1 1 1
21 37138 1 1 92 LEU CD2 C 5.437 -8.239 3.435 1.00 . A A . 601 LEU CD2 1 1
21 37139 1 1 92 LEU CG C 6.507 -7.457 2.690 1.00 . A A . 601 LEU CG 1 1
21 37140 1 1 92 LEU H H 8.020 -6.075 4.525 1.00 . A A . 601 LEU H 1 1
21 37141 1 1 92 LEU HA H 7.586 -8.821 4.927 1.00 . A A . 601 LEU HA 1 1
21 37142 1 1 92 LEU HB2 H 8.625 -7.444 2.447 1.00 . A A . 601 LEU HB2 1 1
21 37143 1 1 92 LEU HB3 H 7.916 -9.044 2.514 1.00 . A A . 601 LEU HB3 1 1
21 37144 1 1 92 LEU HD11 H 5.226 -7.001 1.040 1.00 . A A . 601 LEU HD11 1 1
21 37145 1 1 92 LEU HD12 H 6.221 -8.439 0.815 1.00 . A A . 601 LEU HD12 1 1
21 37146 1 1 92 LEU HD13 H 6.947 -6.836 0.693 1.00 . A A . 601 LEU HD13 1 1
21 37147 1 1 92 LEU HD21 H 5.457 -9.270 3.116 1.00 . A A . 601 LEU HD21 1 1
21 37148 1 1 92 LEU HD22 H 4.466 -7.815 3.222 1.00 . A A . 601 LEU HD22 1 1
21 37149 1 1 92 LEU HD23 H 5.625 -8.187 4.497 1.00 . A A . 601 LEU HD23 1 1
21 37150 1 1 92 LEU HG H 6.489 -6.438 3.052 1.00 . A A . 601 LEU HG 1 1
21 37151 1 1 92 LEU N N 8.226 -6.866 5.066 1.00 . A A . 601 LEU N 1 1
21 37152 1 1 92 LEU O O 10.679 -8.026 4.559 1.00 . A A . 601 LEU O 1 1
21 37153 1 1 93 LYS C C 11.832 -10.872 3.633 1.00 . A A . 602 LYS C 1 1
21 37154 1 1 93 LYS CA C 11.011 -10.758 4.919 1.00 . A A . 602 LYS CA 1 1
21 37155 1 1 93 LYS CB C 10.725 -12.140 5.515 1.00 . A A . 602 LYS CB 1 1
21 37156 1 1 93 LYS CD C 11.584 -14.199 6.663 1.00 . A A . 602 LYS CD 1 1
21 37157 1 1 93 LYS CE C 12.794 -14.903 7.253 1.00 . A A . 602 LYS CE 1 1
21 37158 1 1 93 LYS CG C 11.959 -12.869 6.026 1.00 . A A . 602 LYS CG 1 1
21 37159 1 1 93 LYS H H 8.932 -10.599 4.587 1.00 . A A . 602 LYS H 1 1
21 37160 1 1 93 LYS HA H 11.570 -10.177 5.637 1.00 . A A . 602 LYS HA 1 1
21 37161 1 1 93 LYS HB2 H 10.037 -12.024 6.339 1.00 . A A . 602 LYS HB2 1 1
21 37162 1 1 93 LYS HB3 H 10.260 -12.753 4.758 1.00 . A A . 602 LYS HB3 1 1
21 37163 1 1 93 LYS HD2 H 10.868 -14.018 7.449 1.00 . A A . 602 LYS HD2 1 1
21 37164 1 1 93 LYS HD3 H 11.140 -14.833 5.909 1.00 . A A . 602 LYS HD3 1 1
21 37165 1 1 93 LYS HE2 H 13.483 -15.135 6.454 1.00 . A A . 602 LYS HE2 1 1
21 37166 1 1 93 LYS HE3 H 13.270 -14.241 7.960 1.00 . A A . 602 LYS HE3 1 1
21 37167 1 1 93 LYS HG2 H 12.628 -13.052 5.198 1.00 . A A . 602 LYS HG2 1 1
21 37168 1 1 93 LYS HG3 H 12.452 -12.252 6.762 1.00 . A A . 602 LYS HG3 1 1
21 37169 1 1 93 LYS HZ1 H 13.256 -16.586 8.400 1.00 . A A . 602 LYS HZ1 1 1
21 37170 1 1 93 LYS HZ2 H 12.030 -16.847 7.268 1.00 . A A . 602 LYS HZ2 1 1
21 37171 1 1 93 LYS HZ3 H 11.703 -15.974 8.678 1.00 . A A . 602 LYS HZ3 1 1
21 37172 1 1 93 LYS N N 9.753 -10.071 4.674 1.00 . A A . 602 LYS N 1 1
21 37173 1 1 93 LYS NZ N 12.420 -16.165 7.947 1.00 . A A . 602 LYS NZ 1 1
21 37174 1 1 93 LYS O O 12.025 -11.962 3.089 1.00 . A A . 602 LYS O 1 1
21 37175 1 1 94 LYS C C 14.522 -9.128 2.370 1.00 . A A . 603 LYS C 1 1
21 37176 1 1 94 LYS CA C 13.161 -9.683 1.973 1.00 . A A . 603 LYS CA 1 1
21 37177 1 1 94 LYS CB C 12.557 -8.801 0.874 1.00 . A A . 603 LYS CB 1 1
21 37178 1 1 94 LYS CD C 10.743 -8.521 -0.849 1.00 . A A . 603 LYS CD 1 1
21 37179 1 1 94 LYS CE C 10.895 -7.005 -0.809 1.00 . A A . 603 LYS CE 1 1
21 37180 1 1 94 LYS CG C 11.141 -9.179 0.468 1.00 . A A . 603 LYS CG 1 1
21 37181 1 1 94 LYS H H 12.060 -8.890 3.598 1.00 . A A . 603 LYS H 1 1
21 37182 1 1 94 LYS HA H 13.280 -10.689 1.600 1.00 . A A . 603 LYS HA 1 1
21 37183 1 1 94 LYS HB2 H 12.543 -7.780 1.222 1.00 . A A . 603 LYS HB2 1 1
21 37184 1 1 94 LYS HB3 H 13.186 -8.862 -0.001 1.00 . A A . 603 LYS HB3 1 1
21 37185 1 1 94 LYS HD2 H 11.371 -8.910 -1.635 1.00 . A A . 603 LYS HD2 1 1
21 37186 1 1 94 LYS HD3 H 9.712 -8.763 -1.061 1.00 . A A . 603 LYS HD3 1 1
21 37187 1 1 94 LYS HE2 H 11.904 -6.766 -0.513 1.00 . A A . 603 LYS HE2 1 1
21 37188 1 1 94 LYS HE3 H 10.714 -6.615 -1.800 1.00 . A A . 603 LYS HE3 1 1
21 37189 1 1 94 LYS HG2 H 11.084 -10.252 0.353 1.00 . A A . 603 LYS HG2 1 1
21 37190 1 1 94 LYS HG3 H 10.458 -8.860 1.241 1.00 . A A . 603 LYS HG3 1 1
21 37191 1 1 94 LYS HZ1 H 8.970 -6.516 -0.165 1.00 . A A . 603 LYS HZ1 1 1
21 37192 1 1 94 LYS HZ2 H 10.131 -5.340 0.183 1.00 . A A . 603 LYS HZ2 1 1
21 37193 1 1 94 LYS HZ3 H 10.074 -6.759 1.094 1.00 . A A . 603 LYS HZ3 1 1
21 37194 1 1 94 LYS N N 12.299 -9.731 3.145 1.00 . A A . 603 LYS N 1 1
21 37195 1 1 94 LYS NZ N 9.951 -6.361 0.142 1.00 . A A . 603 LYS NZ 1 1
21 37196 1 1 94 LYS O O 14.669 -7.921 2.576 1.00 . A A . 603 LYS O 1 1
21 37197 1 1 95 PRO C C 17.482 -8.501 2.112 1.00 . A A . 604 PRO C 1 1
21 37198 1 1 95 PRO CA C 16.878 -9.635 2.933 1.00 . A A . 604 PRO CA 1 1
21 37199 1 1 95 PRO CB C 17.697 -10.915 2.737 1.00 . A A . 604 PRO CB 1 1
21 37200 1 1 95 PRO CD C 15.432 -11.451 2.186 1.00 . A A . 604 PRO CD 1 1
21 37201 1 1 95 PRO CG C 16.701 -12.019 2.756 1.00 . A A . 604 PRO CG 1 1
21 37202 1 1 95 PRO HA H 16.882 -9.360 3.977 1.00 . A A . 604 PRO HA 1 1
21 37203 1 1 95 PRO HB2 H 18.217 -10.868 1.792 1.00 . A A . 604 PRO HB2 1 1
21 37204 1 1 95 PRO HB3 H 18.411 -11.014 3.541 1.00 . A A . 604 PRO HB3 1 1
21 37205 1 1 95 PRO HD2 H 15.387 -11.620 1.120 1.00 . A A . 604 PRO HD2 1 1
21 37206 1 1 95 PRO HD3 H 14.572 -11.886 2.674 1.00 . A A . 604 PRO HD3 1 1
21 37207 1 1 95 PRO HG2 H 17.051 -12.839 2.146 1.00 . A A . 604 PRO HG2 1 1
21 37208 1 1 95 PRO HG3 H 16.539 -12.350 3.772 1.00 . A A . 604 PRO HG3 1 1
21 37209 1 1 95 PRO N N 15.531 -10.011 2.484 1.00 . A A . 604 PRO N 1 1
21 37210 1 1 95 PRO O O 18.196 -7.645 2.643 1.00 . A A . 604 PRO O 1 1
21 37211 1 1 96 GLY C C 19.208 -7.635 -0.268 1.00 . A A . 605 GLY C 1 1
21 37212 1 1 96 GLY CA C 17.716 -7.493 -0.070 1.00 . A A . 605 GLY CA 1 1
21 37213 1 1 96 GLY H H 16.605 -9.207 0.460 1.00 . A A . 605 GLY H 1 1
21 37214 1 1 96 GLY HA2 H 17.226 -7.576 -1.028 1.00 . A A . 605 GLY HA2 1 1
21 37215 1 1 96 GLY HA3 H 17.510 -6.518 0.348 1.00 . A A . 605 GLY HA3 1 1
21 37216 1 1 96 GLY N N 17.188 -8.504 0.816 1.00 . A A . 605 GLY N 1 1
21 37217 1 1 96 GLY O O 19.755 -8.732 -0.147 1.00 . A A . 605 GLY O 1 1
21 37218 1 1 97 LYS C C 21.947 -5.554 0.224 1.00 . A A . 606 LYS C 1 1
21 37219 1 1 97 LYS CA C 21.303 -6.518 -0.763 1.00 . A A . 606 LYS CA 1 1
21 37220 1 1 97 LYS CB C 21.630 -6.104 -2.200 1.00 . A A . 606 LYS CB 1 1
21 37221 1 1 97 LYS CD C 21.593 -8.362 -3.336 1.00 . A A . 606 LYS CD 1 1
21 37222 1 1 97 LYS CE C 23.011 -8.312 -3.884 1.00 . A A . 606 LYS CE 1 1
21 37223 1 1 97 LYS CG C 20.968 -6.978 -3.262 1.00 . A A . 606 LYS CG 1 1
21 37224 1 1 97 LYS H H 19.369 -5.687 -0.637 1.00 . A A . 606 LYS H 1 1
21 37225 1 1 97 LYS HA H 21.677 -7.515 -0.582 1.00 . A A . 606 LYS HA 1 1
21 37226 1 1 97 LYS HB2 H 21.301 -5.085 -2.350 1.00 . A A . 606 LYS HB2 1 1
21 37227 1 1 97 LYS HB3 H 22.699 -6.149 -2.342 1.00 . A A . 606 LYS HB3 1 1
21 37228 1 1 97 LYS HD2 H 21.616 -8.788 -2.345 1.00 . A A . 606 LYS HD2 1 1
21 37229 1 1 97 LYS HD3 H 20.989 -8.982 -3.981 1.00 . A A . 606 LYS HD3 1 1
21 37230 1 1 97 LYS HE2 H 23.602 -7.661 -3.259 1.00 . A A . 606 LYS HE2 1 1
21 37231 1 1 97 LYS HE3 H 23.426 -9.308 -3.857 1.00 . A A . 606 LYS HE3 1 1
21 37232 1 1 97 LYS HG2 H 19.921 -7.084 -3.021 1.00 . A A . 606 LYS HG2 1 1
21 37233 1 1 97 LYS HG3 H 21.068 -6.496 -4.224 1.00 . A A . 606 LYS HG3 1 1
21 37234 1 1 97 LYS HZ1 H 24.038 -7.793 -5.627 1.00 . A A . 606 LYS HZ1 1 1
21 37235 1 1 97 LYS HZ2 H 22.674 -6.838 -5.333 1.00 . A A . 606 LYS HZ2 1 1
21 37236 1 1 97 LYS HZ3 H 22.493 -8.420 -5.905 1.00 . A A . 606 LYS HZ3 1 1
21 37237 1 1 97 LYS N N 19.865 -6.528 -0.562 1.00 . A A . 606 LYS N 1 1
21 37238 1 1 97 LYS NZ N 23.056 -7.805 -5.284 1.00 . A A . 606 LYS NZ 1 1
21 37239 1 1 97 LYS O O 21.777 -4.338 0.114 1.00 . A A . 606 LYS O 1 1
21 37240 1 1 98 ASN C C 24.687 -4.852 1.864 1.00 . A A . 607 ASN C 1 1
21 37241 1 1 98 ASN CA C 23.266 -5.263 2.237 1.00 . A A . 607 ASN CA 1 1
21 37242 1 1 98 ASN CB C 23.236 -5.960 3.610 1.00 . A A . 607 ASN CB 1 1
21 37243 1 1 98 ASN CG C 23.784 -7.379 3.605 1.00 . A A . 607 ASN CG 1 1
21 37244 1 1 98 ASN H H 22.791 -7.067 1.225 1.00 . A A . 607 ASN H 1 1
21 37245 1 1 98 ASN HA H 22.671 -4.364 2.303 1.00 . A A . 607 ASN HA 1 1
21 37246 1 1 98 ASN HB2 H 23.821 -5.380 4.307 1.00 . A A . 607 ASN HB2 1 1
21 37247 1 1 98 ASN HB3 H 22.214 -5.994 3.958 1.00 . A A . 607 ASN HB3 1 1
21 37248 1 1 98 ASN HD21 H 22.567 -7.870 5.097 1.00 . A A . 607 ASN HD21 1 1
21 37249 1 1 98 ASN HD22 H 23.594 -9.135 4.518 1.00 . A A . 607 ASN HD22 1 1
21 37250 1 1 98 ASN N N 22.660 -6.093 1.202 1.00 . A A . 607 ASN N 1 1
21 37251 1 1 98 ASN ND2 N 23.264 -8.211 4.495 1.00 . A A . 607 ASN ND2 1 1
21 37252 1 1 98 ASN O O 25.168 -3.809 2.308 1.00 . A A . 607 ASN O 1 1
21 37253 1 1 98 ASN OD1 O 24.663 -7.729 2.820 1.00 . A A . 607 ASN OD1 1 1
21 37254 1 1 99 VAL C C 26.609 -4.289 -0.533 1.00 . A A . 608 VAL C 1 1
21 37255 1 1 99 VAL CA C 26.688 -5.332 0.569 1.00 . A A . 608 VAL CA 1 1
21 37256 1 1 99 VAL CB C 27.435 -6.573 0.034 1.00 . A A . 608 VAL CB 1 1
21 37257 1 1 99 VAL CG1 C 28.868 -6.224 -0.339 1.00 . A A . 608 VAL CG1 1 1
21 37258 1 1 99 VAL CG2 C 27.404 -7.700 1.052 1.00 . A A . 608 VAL CG2 1 1
21 37259 1 1 99 VAL H H 24.919 -6.484 0.733 1.00 . A A . 608 VAL H 1 1
21 37260 1 1 99 VAL HA H 27.246 -4.926 1.401 1.00 . A A . 608 VAL HA 1 1
21 37261 1 1 99 VAL HB H 26.930 -6.911 -0.858 1.00 . A A . 608 VAL HB 1 1
21 37262 1 1 99 VAL HG11 H 29.387 -5.851 0.533 1.00 . A A . 608 VAL HG11 1 1
21 37263 1 1 99 VAL HG12 H 28.866 -5.465 -1.107 1.00 . A A . 608 VAL HG12 1 1
21 37264 1 1 99 VAL HG13 H 29.370 -7.105 -0.706 1.00 . A A . 608 VAL HG13 1 1
21 37265 1 1 99 VAL HG21 H 26.378 -7.954 1.277 1.00 . A A . 608 VAL HG21 1 1
21 37266 1 1 99 VAL HG22 H 27.904 -7.384 1.954 1.00 . A A . 608 VAL HG22 1 1
21 37267 1 1 99 VAL HG23 H 27.907 -8.565 0.644 1.00 . A A . 608 VAL HG23 1 1
21 37268 1 1 99 VAL N N 25.346 -5.655 1.036 1.00 . A A . 608 VAL N 1 1
21 37269 1 1 99 VAL O O 27.089 -3.165 -0.380 1.00 . A A . 608 VAL O 1 1
21 37270 1 1 100 ALA C C 24.478 -2.954 -2.432 1.00 . A A . 609 ALA C 1 1
21 37271 1 1 100 ALA CA C 25.745 -3.739 -2.727 1.00 . A A . 609 ALA CA 1 1
21 37272 1 1 100 ALA CB C 25.638 -4.476 -4.051 1.00 . A A . 609 ALA CB 1 1
21 37273 1 1 100 ALA H H 25.684 -5.596 -1.725 1.00 . A A . 609 ALA H 1 1
21 37274 1 1 100 ALA HA H 26.581 -3.056 -2.781 1.00 . A A . 609 ALA HA 1 1
21 37275 1 1 100 ALA HB1 H 26.578 -4.957 -4.273 1.00 . A A . 609 ALA HB1 1 1
21 37276 1 1 100 ALA HB2 H 25.398 -3.773 -4.836 1.00 . A A . 609 ALA HB2 1 1
21 37277 1 1 100 ALA HB3 H 24.859 -5.222 -3.985 1.00 . A A . 609 ALA HB3 1 1
21 37278 1 1 100 ALA N N 25.991 -4.667 -1.641 1.00 . A A . 609 ALA N 1 1
21 37279 1 1 100 ALA O O 23.370 -3.414 -2.719 1.00 . A A . 609 ALA O 1 1
21 37280 1 1 101 ALA C C 22.503 -0.728 -2.432 1.00 . A A . 610 ALA C 1 1
21 37281 1 1 101 ALA CA C 23.562 -0.952 -1.361 1.00 . A A . 610 ALA CA 1 1
21 37282 1 1 101 ALA CB C 24.096 0.381 -0.867 1.00 . A A . 610 ALA CB 1 1
21 37283 1 1 101 ALA H H 25.581 -1.455 -1.721 1.00 . A A . 610 ALA H 1 1
21 37284 1 1 101 ALA HA H 23.109 -1.460 -0.523 1.00 . A A . 610 ALA HA 1 1
21 37285 1 1 101 ALA HB1 H 24.858 0.209 -0.122 1.00 . A A . 610 ALA HB1 1 1
21 37286 1 1 101 ALA HB2 H 23.290 0.952 -0.432 1.00 . A A . 610 ALA HB2 1 1
21 37287 1 1 101 ALA HB3 H 24.520 0.927 -1.696 1.00 . A A . 610 ALA HB3 1 1
21 37288 1 1 101 ALA N N 24.664 -1.779 -1.839 1.00 . A A . 610 ALA N 1 1
21 37289 1 1 101 ALA O O 22.819 -0.362 -3.569 1.00 . A A . 610 ALA O 1 1
21 37290 1 1 102 ILE C C 19.861 0.757 -3.109 1.00 . A A . 611 ILE C 1 1
21 37291 1 1 102 ILE CA C 20.128 -0.737 -2.964 1.00 . A A . 611 ILE CA 1 1
21 37292 1 1 102 ILE CB C 18.845 -1.447 -2.469 1.00 . A A . 611 ILE CB 1 1
21 37293 1 1 102 ILE CD1 C 19.406 -3.670 -3.590 1.00 . A A . 611 ILE CD1 1 1
21 37294 1 1 102 ILE CG1 C 19.093 -2.950 -2.295 1.00 . A A . 611 ILE CG1 1 1
21 37295 1 1 102 ILE CG2 C 17.690 -1.214 -3.438 1.00 . A A . 611 ILE CG2 1 1
21 37296 1 1 102 ILE H H 21.071 -1.272 -1.151 1.00 . A A . 611 ILE H 1 1
21 37297 1 1 102 ILE HA H 20.393 -1.142 -3.930 1.00 . A A . 611 ILE HA 1 1
21 37298 1 1 102 ILE HB H 18.571 -1.024 -1.514 1.00 . A A . 611 ILE HB 1 1
21 37299 1 1 102 ILE HD11 H 19.510 -4.728 -3.398 1.00 . A A . 611 ILE HD11 1 1
21 37300 1 1 102 ILE HD12 H 20.328 -3.289 -4.002 1.00 . A A . 611 ILE HD12 1 1
21 37301 1 1 102 ILE HD13 H 18.604 -3.510 -4.295 1.00 . A A . 611 ILE HD13 1 1
21 37302 1 1 102 ILE HG12 H 19.929 -3.094 -1.627 1.00 . A A . 611 ILE HG12 1 1
21 37303 1 1 102 ILE HG13 H 18.213 -3.406 -1.866 1.00 . A A . 611 ILE HG13 1 1
21 37304 1 1 102 ILE HG21 H 17.500 -0.154 -3.526 1.00 . A A . 611 ILE HG21 1 1
21 37305 1 1 102 ILE HG22 H 16.803 -1.708 -3.067 1.00 . A A . 611 ILE HG22 1 1
21 37306 1 1 102 ILE HG23 H 17.946 -1.616 -4.406 1.00 . A A . 611 ILE HG23 1 1
21 37307 1 1 102 ILE N N 21.247 -0.954 -2.060 1.00 . A A . 611 ILE N 1 1
21 37308 1 1 102 ILE O O 19.067 1.340 -2.369 1.00 . A A . 611 ILE O 1 1
21 37309 1 1 103 ILE C C 19.871 2.959 -5.735 1.00 . A A . 612 ILE C 1 1
21 37310 1 1 103 ILE CA C 20.395 2.782 -4.320 1.00 . A A . 612 ILE CA 1 1
21 37311 1 1 103 ILE CB C 21.722 3.540 -4.145 1.00 . A A . 612 ILE CB 1 1
21 37312 1 1 103 ILE CD1 C 23.624 3.935 -2.491 1.00 . A A . 612 ILE CD1 1 1
21 37313 1 1 103 ILE CG1 C 22.247 3.351 -2.717 1.00 . A A . 612 ILE CG1 1 1
21 37314 1 1 103 ILE CG2 C 21.540 5.019 -4.461 1.00 . A A . 612 ILE CG2 1 1
21 37315 1 1 103 ILE H H 21.236 0.868 -4.546 1.00 . A A . 612 ILE H 1 1
21 37316 1 1 103 ILE HA H 19.674 3.183 -3.626 1.00 . A A . 612 ILE HA 1 1
21 37317 1 1 103 ILE HB H 22.435 3.127 -4.840 1.00 . A A . 612 ILE HB 1 1
21 37318 1 1 103 ILE HD11 H 24.318 3.506 -3.198 1.00 . A A . 612 ILE HD11 1 1
21 37319 1 1 103 ILE HD12 H 23.950 3.710 -1.486 1.00 . A A . 612 ILE HD12 1 1
21 37320 1 1 103 ILE HD13 H 23.588 5.006 -2.626 1.00 . A A . 612 ILE HD13 1 1
21 37321 1 1 103 ILE HG12 H 21.569 3.829 -2.026 1.00 . A A . 612 ILE HG12 1 1
21 37322 1 1 103 ILE HG13 H 22.294 2.294 -2.496 1.00 . A A . 612 ILE HG13 1 1
21 37323 1 1 103 ILE HG21 H 20.766 5.430 -3.829 1.00 . A A . 612 ILE HG21 1 1
21 37324 1 1 103 ILE HG22 H 21.257 5.134 -5.497 1.00 . A A . 612 ILE HG22 1 1
21 37325 1 1 103 ILE HG23 H 22.466 5.542 -4.280 1.00 . A A . 612 ILE HG23 1 1
21 37326 1 1 103 ILE N N 20.566 1.376 -4.037 1.00 . A A . 612 ILE N 1 1
21 37327 1 1 103 ILE O O 20.615 2.851 -6.708 1.00 . A A . 612 ILE O 1 1
21 37328 1 1 104 GLN C C 18.067 4.736 -7.713 1.00 . A A . 613 GLN C 1 1
21 37329 1 1 104 GLN CA C 17.919 3.341 -7.130 1.00 . A A . 613 GLN CA 1 1
21 37330 1 1 104 GLN CB C 16.439 2.987 -6.989 1.00 . A A . 613 GLN CB 1 1
21 37331 1 1 104 GLN CD C 16.680 0.605 -7.787 1.00 . A A . 613 GLN CD 1 1
21 37332 1 1 104 GLN CG C 16.202 1.522 -6.676 1.00 . A A . 613 GLN CG 1 1
21 37333 1 1 104 GLN H H 18.052 3.369 -5.020 1.00 . A A . 613 GLN H 1 1
21 37334 1 1 104 GLN HA H 18.384 2.635 -7.802 1.00 . A A . 613 GLN HA 1 1
21 37335 1 1 104 GLN HB2 H 16.014 3.579 -6.191 1.00 . A A . 613 GLN HB2 1 1
21 37336 1 1 104 GLN HB3 H 15.932 3.225 -7.911 1.00 . A A . 613 GLN HB3 1 1
21 37337 1 1 104 GLN HE21 H 16.222 1.968 -9.163 1.00 . A A . 613 GLN HE21 1 1
21 37338 1 1 104 GLN HE22 H 16.892 0.491 -9.759 1.00 . A A . 613 GLN HE22 1 1
21 37339 1 1 104 GLN HG2 H 16.732 1.271 -5.769 1.00 . A A . 613 GLN HG2 1 1
21 37340 1 1 104 GLN HG3 H 15.144 1.365 -6.528 1.00 . A A . 613 GLN HG3 1 1
21 37341 1 1 104 GLN N N 18.581 3.232 -5.840 1.00 . A A . 613 GLN N 1 1
21 37342 1 1 104 GLN NE2 N 16.590 1.069 -9.026 1.00 . A A . 613 GLN NE2 1 1
21 37343 1 1 104 GLN O O 17.273 5.141 -8.563 1.00 . A A . 613 GLN O 1 1
21 37344 1 1 104 GLN OE1 O 17.117 -0.517 -7.535 1.00 . A A . 613 GLN OE1 1 1
21 37345 1 1 105 ASP C C 18.375 7.824 -7.170 1.00 . A A . 614 ASP C 1 1
21 37346 1 1 105 ASP CA C 19.391 6.817 -7.705 1.00 . A A . 614 ASP CA 1 1
21 37347 1 1 105 ASP CB C 19.454 6.868 -9.236 1.00 . A A . 614 ASP CB 1 1
21 37348 1 1 105 ASP CG C 19.901 8.214 -9.768 1.00 . A A . 614 ASP CG 1 1
21 37349 1 1 105 ASP H H 19.660 5.059 -6.557 1.00 . A A . 614 ASP H 1 1
21 37350 1 1 105 ASP HA H 20.363 7.078 -7.313 1.00 . A A . 614 ASP HA 1 1
21 37351 1 1 105 ASP HB2 H 20.151 6.119 -9.580 1.00 . A A . 614 ASP HB2 1 1
21 37352 1 1 105 ASP HB3 H 18.474 6.651 -9.635 1.00 . A A . 614 ASP HB3 1 1
21 37353 1 1 105 ASP N N 19.086 5.458 -7.243 1.00 . A A . 614 ASP N 1 1
21 37354 1 1 105 ASP O O 18.746 8.861 -6.621 1.00 . A A . 614 ASP O 1 1
21 37355 1 1 105 ASP OD1 O 19.030 9.026 -10.145 1.00 . A A . 614 ASP OD1 1 1
21 37356 1 1 105 ASP OD2 O 21.119 8.480 -9.788 1.00 . A A . 614 ASP OD2 1 1
21 37357 1 1 106 ILE C C 15.321 7.709 -5.624 1.00 . A A . 615 ILE C 1 1
21 37358 1 1 106 ILE CA C 16.037 8.356 -6.808 1.00 . A A . 615 ILE CA 1 1
21 37359 1 1 106 ILE CB C 15.012 8.743 -7.906 1.00 . A A . 615 ILE CB 1 1
21 37360 1 1 106 ILE CD1 C 14.112 6.458 -8.660 1.00 . A A . 615 ILE CD1 1 1
21 37361 1 1 106 ILE CG1 C 14.927 7.684 -9.018 1.00 . A A . 615 ILE CG1 1 1
21 37362 1 1 106 ILE CG2 C 15.365 10.095 -8.496 1.00 . A A . 615 ILE CG2 1 1
21 37363 1 1 106 ILE H H 16.865 6.680 -7.794 1.00 . A A . 615 ILE H 1 1
21 37364 1 1 106 ILE HA H 16.501 9.268 -6.459 1.00 . A A . 615 ILE HA 1 1
21 37365 1 1 106 ILE HB H 14.044 8.834 -7.436 1.00 . A A . 615 ILE HB 1 1
21 37366 1 1 106 ILE HD11 H 14.112 5.770 -9.492 1.00 . A A . 615 ILE HD11 1 1
21 37367 1 1 106 ILE HD12 H 13.097 6.753 -8.437 1.00 . A A . 615 ILE HD12 1 1
21 37368 1 1 106 ILE HD13 H 14.546 5.978 -7.795 1.00 . A A . 615 ILE HD13 1 1
21 37369 1 1 106 ILE HG12 H 14.478 8.130 -9.892 1.00 . A A . 615 ILE HG12 1 1
21 37370 1 1 106 ILE HG13 H 15.927 7.355 -9.265 1.00 . A A . 615 ILE HG13 1 1
21 37371 1 1 106 ILE HG21 H 15.361 10.841 -7.715 1.00 . A A . 615 ILE HG21 1 1
21 37372 1 1 106 ILE HG22 H 14.638 10.359 -9.249 1.00 . A A . 615 ILE HG22 1 1
21 37373 1 1 106 ILE HG23 H 16.347 10.048 -8.943 1.00 . A A . 615 ILE HG23 1 1
21 37374 1 1 106 ILE N N 17.099 7.509 -7.320 1.00 . A A . 615 ILE N 1 1
21 37375 1 1 106 ILE O O 14.634 6.702 -5.769 1.00 . A A . 615 ILE O 1 1
21 37376 1 1 107 HIS C C 15.225 6.477 -2.803 1.00 . A A . 616 HIS C 1 1
21 37377 1 1 107 HIS CA C 14.828 7.883 -3.229 1.00 . A A . 616 HIS CA 1 1
21 37378 1 1 107 HIS CB C 13.311 7.996 -3.397 1.00 . A A . 616 HIS CB 1 1
21 37379 1 1 107 HIS CD2 C 12.690 10.363 -2.547 1.00 . A A . 616 HIS CD2 1 1
21 37380 1 1 107 HIS CE1 C 12.080 11.244 -4.458 1.00 . A A . 616 HIS CE1 1 1
21 37381 1 1 107 HIS CG C 12.835 9.411 -3.498 1.00 . A A . 616 HIS CG 1 1
21 37382 1 1 107 HIS H H 16.159 9.040 -4.395 1.00 . A A . 616 HIS H 1 1
21 37383 1 1 107 HIS HA H 15.132 8.564 -2.448 1.00 . A A . 616 HIS HA 1 1
21 37384 1 1 107 HIS HB2 H 13.016 7.479 -4.299 1.00 . A A . 616 HIS HB2 1 1
21 37385 1 1 107 HIS HB3 H 12.824 7.536 -2.548 1.00 . A A . 616 HIS HB3 1 1
21 37386 1 1 107 HIS HD1 H 12.429 9.559 -5.563 1.00 . A A . 616 HIS HD1 1 1
21 37387 1 1 107 HIS HD2 H 12.902 10.254 -1.493 1.00 . A A . 616 HIS HD2 1 1
21 37388 1 1 107 HIS HE1 H 11.729 11.943 -5.202 1.00 . A A . 616 HIS HE1 1 1
21 37389 1 1 107 HIS HE2 H 12.104 12.371 -2.750 1.00 . A A . 616 HIS HE2 1 1
21 37390 1 1 107 HIS N N 15.517 8.298 -4.449 1.00 . A A . 616 HIS N 1 1
21 37391 1 1 107 HIS ND1 N 12.443 9.995 -4.685 1.00 . A A . 616 HIS ND1 1 1
21 37392 1 1 107 HIS NE2 N 12.220 11.490 -3.172 1.00 . A A . 616 HIS NE2 1 1
21 37393 1 1 107 HIS O O 14.518 5.503 -3.063 1.00 . A A . 616 HIS O 1 1
21 37394 1 1 108 SER C C 17.724 5.407 -0.391 1.00 . A A . 617 SER C 1 1
21 37395 1 1 108 SER CA C 16.855 5.130 -1.611 1.00 . A A . 617 SER CA 1 1
21 37396 1 1 108 SER CB C 17.652 4.358 -2.664 1.00 . A A . 617 SER CB 1 1
21 37397 1 1 108 SER H H 16.921 7.191 -2.048 1.00 . A A . 617 SER H 1 1
21 37398 1 1 108 SER HA H 16.000 4.544 -1.309 1.00 . A A . 617 SER HA 1 1
21 37399 1 1 108 SER HB2 H 18.491 4.957 -2.986 1.00 . A A . 617 SER HB2 1 1
21 37400 1 1 108 SER HB3 H 18.012 3.434 -2.237 1.00 . A A . 617 SER HB3 1 1
21 37401 1 1 108 SER HG H 16.012 4.543 -3.728 1.00 . A A . 617 SER HG 1 1
21 37402 1 1 108 SER N N 16.373 6.384 -2.159 1.00 . A A . 617 SER N 1 1
21 37403 1 1 108 SER O O 18.926 5.644 -0.517 1.00 . A A . 617 SER O 1 1
21 37404 1 1 108 SER OG O 16.848 4.057 -3.794 1.00 . A A . 617 SER OG 1 1
21 37405 1 1 109 GLN C C 18.659 4.574 2.523 1.00 . A A . 618 GLN C 1 1
21 37406 1 1 109 GLN CA C 17.810 5.740 2.016 1.00 . A A . 618 GLN CA 1 1
21 37407 1 1 109 GLN CB C 16.796 6.164 3.083 1.00 . A A . 618 GLN CB 1 1
21 37408 1 1 109 GLN CD C 16.615 8.536 2.196 1.00 . A A . 618 GLN CD 1 1
21 37409 1 1 109 GLN CG C 15.870 7.289 2.634 1.00 . A A . 618 GLN CG 1 1
21 37410 1 1 109 GLN H H 16.164 5.123 0.827 1.00 . A A . 618 GLN H 1 1
21 37411 1 1 109 GLN HA H 18.459 6.576 1.799 1.00 . A A . 618 GLN HA 1 1
21 37412 1 1 109 GLN HB2 H 16.188 5.309 3.344 1.00 . A A . 618 GLN HB2 1 1
21 37413 1 1 109 GLN HB3 H 17.331 6.495 3.961 1.00 . A A . 618 GLN HB3 1 1
21 37414 1 1 109 GLN HE21 H 16.550 9.253 4.045 1.00 . A A . 618 GLN HE21 1 1
21 37415 1 1 109 GLN HE22 H 17.333 10.257 2.875 1.00 . A A . 618 GLN HE22 1 1
21 37416 1 1 109 GLN HG2 H 15.276 6.937 1.806 1.00 . A A . 618 GLN HG2 1 1
21 37417 1 1 109 GLN HG3 H 15.217 7.549 3.456 1.00 . A A . 618 GLN HG3 1 1
21 37418 1 1 109 GLN N N 17.113 5.385 0.784 1.00 . A A . 618 GLN N 1 1
21 37419 1 1 109 GLN NE2 N 16.857 9.438 3.132 1.00 . A A . 618 GLN NE2 1 1
21 37420 1 1 109 GLN O O 18.532 4.149 3.673 1.00 . A A . 618 GLN O 1 1
21 37421 1 1 109 GLN OE1 O 16.964 8.690 1.023 1.00 . A A . 618 GLN OE1 1 1
21 37422 1 1 110 ARG C C 21.819 3.248 1.535 1.00 . A A . 619 ARG C 1 1
21 37423 1 1 110 ARG CA C 20.395 2.940 1.984 1.00 . A A . 619 ARG CA 1 1
21 37424 1 1 110 ARG CB C 19.905 1.653 1.305 1.00 . A A . 619 ARG CB 1 1
21 37425 1 1 110 ARG CD C 18.353 1.030 3.193 1.00 . A A . 619 ARG CD 1 1
21 37426 1 1 110 ARG CG C 18.494 1.233 1.690 1.00 . A A . 619 ARG CG 1 1
21 37427 1 1 110 ARG CZ C 19.605 -0.091 4.999 1.00 . A A . 619 ARG CZ 1 1
21 37428 1 1 110 ARG H H 19.584 4.464 0.757 1.00 . A A . 619 ARG H 1 1
21 37429 1 1 110 ARG HA H 20.382 2.808 3.055 1.00 . A A . 619 ARG HA 1 1
21 37430 1 1 110 ARG HB2 H 19.932 1.795 0.234 1.00 . A A . 619 ARG HB2 1 1
21 37431 1 1 110 ARG HB3 H 20.578 0.849 1.565 1.00 . A A . 619 ARG HB3 1 1
21 37432 1 1 110 ARG HD2 H 18.550 1.969 3.688 1.00 . A A . 619 ARG HD2 1 1
21 37433 1 1 110 ARG HD3 H 17.340 0.720 3.405 1.00 . A A . 619 ARG HD3 1 1
21 37434 1 1 110 ARG HE H 19.663 -0.610 3.063 1.00 . A A . 619 ARG HE 1 1
21 37435 1 1 110 ARG HG2 H 17.803 2.002 1.375 1.00 . A A . 619 ARG HG2 1 1
21 37436 1 1 110 ARG HG3 H 18.257 0.306 1.188 1.00 . A A . 619 ARG HG3 1 1
21 37437 1 1 110 ARG HH11 H 18.464 1.470 5.611 1.00 . A A . 619 ARG HH11 1 1
21 37438 1 1 110 ARG HH12 H 19.358 0.671 6.864 1.00 . A A . 619 ARG HH12 1 1
21 37439 1 1 110 ARG HH21 H 20.819 -1.690 4.725 1.00 . A A . 619 ARG HH21 1 1
21 37440 1 1 110 ARG HH22 H 20.688 -1.129 6.362 1.00 . A A . 619 ARG HH22 1 1
21 37441 1 1 110 ARG N N 19.522 4.062 1.654 1.00 . A A . 619 ARG N 1 1
21 37442 1 1 110 ARG NE N 19.274 0.021 3.710 1.00 . A A . 619 ARG NE 1 1
21 37443 1 1 110 ARG NH1 N 19.100 0.749 5.895 1.00 . A A . 619 ARG NH1 1 1
21 37444 1 1 110 ARG NH2 N 20.436 -1.046 5.392 1.00 . A A . 619 ARG NH2 1 1
21 37445 1 1 110 ARG O O 22.511 2.388 0.988 1.00 . A A . 619 ARG O 1 1
21 37446 1 1 111 GLU C C 24.690 4.280 2.047 1.00 . A A . 620 GLU C 1 1
21 37447 1 1 111 GLU CA C 23.539 4.967 1.314 1.00 . A A . 620 GLU CA 1 1
21 37448 1 1 111 GLU CB C 23.626 6.478 1.541 1.00 . A A . 620 GLU CB 1 1
21 37449 1 1 111 GLU CD C 22.862 7.562 -0.614 1.00 . A A . 620 GLU CD 1 1
21 37450 1 1 111 GLU CG C 22.539 7.275 0.836 1.00 . A A . 620 GLU CG 1 1
21 37451 1 1 111 GLU H H 21.665 5.087 2.286 1.00 . A A . 620 GLU H 1 1
21 37452 1 1 111 GLU HA H 23.620 4.764 0.259 1.00 . A A . 620 GLU HA 1 1
21 37453 1 1 111 GLU HB2 H 23.555 6.672 2.598 1.00 . A A . 620 GLU HB2 1 1
21 37454 1 1 111 GLU HB3 H 24.585 6.827 1.185 1.00 . A A . 620 GLU HB3 1 1
21 37455 1 1 111 GLU HG2 H 21.618 6.714 0.877 1.00 . A A . 620 GLU HG2 1 1
21 37456 1 1 111 GLU HG3 H 22.409 8.214 1.354 1.00 . A A . 620 GLU HG3 1 1
21 37457 1 1 111 GLU N N 22.241 4.481 1.774 1.00 . A A . 620 GLU N 1 1
21 37458 1 1 111 GLU O O 24.627 4.066 3.261 1.00 . A A . 620 GLU O 1 1
21 37459 1 1 111 GLU OE1 O 23.622 8.507 -0.894 1.00 . A A . 620 GLU OE1 1 1
21 37460 1 1 111 GLU OE2 O 22.368 6.820 -1.489 1.00 . A A . 620 GLU OE2 1 1
21 37461 1 1 112 ARG C C 28.145 4.219 1.409 1.00 . A A . 621 ARG C 1 1
21 37462 1 1 112 ARG CA C 26.957 3.399 1.889 1.00 . A A . 621 ARG CA 1 1
21 37463 1 1 112 ARG CB C 27.170 1.922 1.530 1.00 . A A . 621 ARG CB 1 1
21 37464 1 1 112 ARG CD C 26.659 -0.489 2.019 1.00 . A A . 621 ARG CD 1 1
21 37465 1 1 112 ARG CG C 26.270 0.960 2.287 1.00 . A A . 621 ARG CG 1 1
21 37466 1 1 112 ARG CZ C 28.536 -1.964 2.690 1.00 . A A . 621 ARG CZ 1 1
21 37467 1 1 112 ARG H H 25.669 4.011 0.327 1.00 . A A . 621 ARG H 1 1
21 37468 1 1 112 ARG HA H 26.877 3.494 2.962 1.00 . A A . 621 ARG HA 1 1
21 37469 1 1 112 ARG HB2 H 26.988 1.792 0.475 1.00 . A A . 621 ARG HB2 1 1
21 37470 1 1 112 ARG HB3 H 28.195 1.661 1.742 1.00 . A A . 621 ARG HB3 1 1
21 37471 1 1 112 ARG HD2 H 26.018 -1.135 2.601 1.00 . A A . 621 ARG HD2 1 1
21 37472 1 1 112 ARG HD3 H 26.523 -0.699 0.968 1.00 . A A . 621 ARG HD3 1 1
21 37473 1 1 112 ARG HE H 28.674 0.009 2.383 1.00 . A A . 621 ARG HE 1 1
21 37474 1 1 112 ARG HG2 H 26.356 1.158 3.344 1.00 . A A . 621 ARG HG2 1 1
21 37475 1 1 112 ARG HG3 H 25.248 1.114 1.971 1.00 . A A . 621 ARG HG3 1 1
21 37476 1 1 112 ARG HH11 H 26.759 -2.924 2.503 1.00 . A A . 621 ARG HH11 1 1
21 37477 1 1 112 ARG HH12 H 28.099 -3.925 2.965 1.00 . A A . 621 ARG HH12 1 1
21 37478 1 1 112 ARG HH21 H 30.436 -1.318 2.960 1.00 . A A . 621 ARG HH21 1 1
21 37479 1 1 112 ARG HH22 H 30.187 -3.016 3.215 1.00 . A A . 621 ARG HH22 1 1
21 37480 1 1 112 ARG N N 25.728 3.921 1.303 1.00 . A A . 621 ARG N 1 1
21 37481 1 1 112 ARG NE N 28.056 -0.758 2.379 1.00 . A A . 621 ARG NE 1 1
21 37482 1 1 112 ARG NH1 N 27.736 -3.020 2.718 1.00 . A A . 621 ARG NH1 1 1
21 37483 1 1 112 ARG NH2 N 29.821 -2.111 2.976 1.00 . A A . 621 ARG NH2 1 1
21 37484 1 1 112 ARG O O 28.714 3.880 0.352 1.00 . A A . 621 ARG O 1 1
21 37485 1 1 112 ARG OXT O 28.486 5.222 2.070 1.00 . A A . 621 ARG OXT 1 1
22 37486 1 1 1 GLY C C 15.321 -2.409 1.468 1.00 . A A . 510 GLY C 1 1
22 37487 1 1 1 GLY CA C 15.151 -3.620 2.358 1.00 . A A . 510 GLY CA 1 1
22 37488 1 1 1 GLY H1 H 17.182 -4.043 2.575 1.00 . A A . 510 GLY H1 1 1
22 37489 1 1 1 GLY H2 H 16.209 -4.721 3.778 1.00 . A A . 510 GLY H2 1 1
22 37490 1 1 1 GLY H3 H 16.551 -3.066 3.802 1.00 . A A . 510 GLY H3 1 1
22 37491 1 1 1 GLY HA2 H 14.955 -4.483 1.740 1.00 . A A . 510 GLY HA2 1 1
22 37492 1 1 1 GLY HA3 H 14.306 -3.458 3.012 1.00 . A A . 510 GLY HA3 1 1
22 37493 1 1 1 GLY N N 16.356 -3.880 3.185 1.00 . A A . 510 GLY N 1 1
22 37494 1 1 1 GLY O O 14.528 -1.470 1.526 1.00 . A A . 510 GLY O 1 1
22 37495 1 1 2 ALA C C 15.846 -1.344 -1.519 1.00 . A A . 511 ALA C 1 1
22 37496 1 1 2 ALA CA C 16.658 -1.299 -0.232 1.00 . A A . 511 ALA CA 1 1
22 37497 1 1 2 ALA CB C 18.146 -1.266 -0.547 1.00 . A A . 511 ALA CB 1 1
22 37498 1 1 2 ALA H H 16.917 -3.231 0.587 1.00 . A A . 511 ALA H 1 1
22 37499 1 1 2 ALA HA H 16.410 -0.397 0.306 1.00 . A A . 511 ALA HA 1 1
22 37500 1 1 2 ALA HB1 H 18.414 -2.142 -1.118 1.00 . A A . 511 ALA HB1 1 1
22 37501 1 1 2 ALA HB2 H 18.710 -1.250 0.373 1.00 . A A . 511 ALA HB2 1 1
22 37502 1 1 2 ALA HB3 H 18.371 -0.380 -1.123 1.00 . A A . 511 ALA HB3 1 1
22 37503 1 1 2 ALA N N 16.350 -2.432 0.629 1.00 . A A . 511 ALA N 1 1
22 37504 1 1 2 ALA O O 15.946 -0.445 -2.349 1.00 . A A . 511 ALA O 1 1
22 37505 1 1 3 MET C C 13.202 -1.405 -2.974 1.00 . A A . 512 MET C 1 1
22 37506 1 1 3 MET CA C 14.197 -2.551 -2.862 1.00 . A A . 512 MET CA 1 1
22 37507 1 1 3 MET CB C 13.427 -3.875 -2.817 1.00 . A A . 512 MET CB 1 1
22 37508 1 1 3 MET CE C 14.687 -7.851 -2.708 1.00 . A A . 512 MET CE 1 1
22 37509 1 1 3 MET CG C 14.309 -5.107 -2.711 1.00 . A A . 512 MET CG 1 1
22 37510 1 1 3 MET H H 15.011 -3.077 -0.977 1.00 . A A . 512 MET H 1 1
22 37511 1 1 3 MET HA H 14.839 -2.545 -3.730 1.00 . A A . 512 MET HA 1 1
22 37512 1 1 3 MET HB2 H 12.763 -3.861 -1.965 1.00 . A A . 512 MET HB2 1 1
22 37513 1 1 3 MET HB3 H 12.835 -3.961 -3.718 1.00 . A A . 512 MET HB3 1 1
22 37514 1 1 3 MET HE1 H 14.271 -8.846 -2.768 1.00 . A A . 512 MET HE1 1 1
22 37515 1 1 3 MET HE2 H 15.188 -7.728 -1.760 1.00 . A A . 512 MET HE2 1 1
22 37516 1 1 3 MET HE3 H 15.395 -7.709 -3.511 1.00 . A A . 512 MET HE3 1 1
22 37517 1 1 3 MET HG2 H 15.046 -5.076 -3.498 1.00 . A A . 512 MET HG2 1 1
22 37518 1 1 3 MET HG3 H 14.810 -5.092 -1.754 1.00 . A A . 512 MET HG3 1 1
22 37519 1 1 3 MET N N 15.038 -2.393 -1.675 1.00 . A A . 512 MET N 1 1
22 37520 1 1 3 MET O O 12.810 -1.011 -4.073 1.00 . A A . 512 MET O 1 1
22 37521 1 1 3 MET SD S 13.372 -6.643 -2.851 1.00 . A A . 512 MET SD 1 1
22 37522 1 1 4 ALA C C 11.909 0.923 -0.445 1.00 . A A . 513 ALA C 1 1
22 37523 1 1 4 ALA CA C 11.813 0.180 -1.772 1.00 . A A . 513 ALA CA 1 1
22 37524 1 1 4 ALA CB C 10.425 -0.408 -1.961 1.00 . A A . 513 ALA CB 1 1
22 37525 1 1 4 ALA H H 13.202 -1.193 -0.990 1.00 . A A . 513 ALA H 1 1
22 37526 1 1 4 ALA HA H 12.005 0.871 -2.580 1.00 . A A . 513 ALA HA 1 1
22 37527 1 1 4 ALA HB1 H 10.191 -1.055 -1.128 1.00 . A A . 513 ALA HB1 1 1
22 37528 1 1 4 ALA HB2 H 10.399 -0.980 -2.878 1.00 . A A . 513 ALA HB2 1 1
22 37529 1 1 4 ALA HB3 H 9.702 0.390 -2.014 1.00 . A A . 513 ALA HB3 1 1
22 37530 1 1 4 ALA N N 12.805 -0.874 -1.827 1.00 . A A . 513 ALA N 1 1
22 37531 1 1 4 ALA O O 12.946 0.876 0.216 1.00 . A A . 513 ALA O 1 1
22 37532 1 1 5 GLN C C 11.858 3.440 1.192 1.00 . A A . 514 GLN C 1 1
22 37533 1 1 5 GLN CA C 10.770 2.379 1.173 1.00 . A A . 514 GLN CA 1 1
22 37534 1 1 5 GLN CB C 10.880 1.476 2.404 1.00 . A A . 514 GLN CB 1 1
22 37535 1 1 5 GLN CD C 8.382 1.189 2.473 1.00 . A A . 514 GLN CD 1 1
22 37536 1 1 5 GLN CG C 9.729 0.497 2.527 1.00 . A A . 514 GLN CG 1 1
22 37537 1 1 5 GLN H H 10.023 1.559 -0.627 1.00 . A A . 514 GLN H 1 1
22 37538 1 1 5 GLN HA H 9.812 2.878 1.198 1.00 . A A . 514 GLN HA 1 1
22 37539 1 1 5 GLN HB2 H 11.802 0.914 2.345 1.00 . A A . 514 GLN HB2 1 1
22 37540 1 1 5 GLN HB3 H 10.899 2.092 3.291 1.00 . A A . 514 GLN HB3 1 1
22 37541 1 1 5 GLN HE21 H 8.370 1.391 4.446 1.00 . A A . 514 GLN HE21 1 1
22 37542 1 1 5 GLN HE22 H 6.980 2.003 3.619 1.00 . A A . 514 GLN HE22 1 1
22 37543 1 1 5 GLN HG2 H 9.786 -0.213 1.715 1.00 . A A . 514 GLN HG2 1 1
22 37544 1 1 5 GLN HG3 H 9.813 -0.025 3.468 1.00 . A A . 514 GLN HG3 1 1
22 37545 1 1 5 GLN N N 10.821 1.597 -0.063 1.00 . A A . 514 GLN N 1 1
22 37546 1 1 5 GLN NE2 N 7.864 1.571 3.628 1.00 . A A . 514 GLN NE2 1 1
22 37547 1 1 5 GLN O O 12.880 3.299 1.864 1.00 . A A . 514 GLN O 1 1
22 37548 1 1 5 GLN OE1 O 7.817 1.379 1.396 1.00 . A A . 514 GLN OE1 1 1
22 37549 1 1 6 ARG C C 12.504 6.513 1.497 1.00 . A A . 515 ARG C 1 1
22 37550 1 1 6 ARG CA C 12.609 5.568 0.317 1.00 . A A . 515 ARG CA 1 1
22 37551 1 1 6 ARG CB C 12.391 6.331 -0.988 1.00 . A A . 515 ARG CB 1 1
22 37552 1 1 6 ARG CD C 13.729 4.638 -2.280 1.00 . A A . 515 ARG CD 1 1
22 37553 1 1 6 ARG CG C 12.437 5.440 -2.214 1.00 . A A . 515 ARG CG 1 1
22 37554 1 1 6 ARG CZ C 14.331 2.511 -3.368 1.00 . A A . 515 ARG CZ 1 1
22 37555 1 1 6 ARG H H 10.773 4.581 -0.027 1.00 . A A . 515 ARG H 1 1
22 37556 1 1 6 ARG HA H 13.589 5.120 0.310 1.00 . A A . 515 ARG HA 1 1
22 37557 1 1 6 ARG HB2 H 11.426 6.814 -0.955 1.00 . A A . 515 ARG HB2 1 1
22 37558 1 1 6 ARG HB3 H 13.159 7.083 -1.087 1.00 . A A . 515 ARG HB3 1 1
22 37559 1 1 6 ARG HD2 H 14.557 5.320 -2.403 1.00 . A A . 515 ARG HD2 1 1
22 37560 1 1 6 ARG HD3 H 13.846 4.092 -1.357 1.00 . A A . 515 ARG HD3 1 1
22 37561 1 1 6 ARG HE H 13.222 3.956 -4.204 1.00 . A A . 515 ARG HE 1 1
22 37562 1 1 6 ARG HG2 H 11.602 4.756 -2.179 1.00 . A A . 515 ARG HG2 1 1
22 37563 1 1 6 ARG HG3 H 12.360 6.057 -3.098 1.00 . A A . 515 ARG HG3 1 1
22 37564 1 1 6 ARG HH11 H 15.104 2.735 -1.506 1.00 . A A . 515 ARG HH11 1 1
22 37565 1 1 6 ARG HH12 H 15.487 1.236 -2.297 1.00 . A A . 515 ARG HH12 1 1
22 37566 1 1 6 ARG HH21 H 13.726 1.985 -5.222 1.00 . A A . 515 ARG HH21 1 1
22 37567 1 1 6 ARG HH22 H 14.702 0.807 -4.399 1.00 . A A . 515 ARG HH22 1 1
22 37568 1 1 6 ARG N N 11.627 4.504 0.443 1.00 . A A . 515 ARG N 1 1
22 37569 1 1 6 ARG NE N 13.721 3.695 -3.392 1.00 . A A . 515 ARG NE 1 1
22 37570 1 1 6 ARG NH1 N 15.029 2.133 -2.305 1.00 . A A . 515 ARG NH1 1 1
22 37571 1 1 6 ARG NH2 N 14.246 1.706 -4.413 1.00 . A A . 515 ARG NH2 1 1
22 37572 1 1 6 ARG O O 13.483 6.761 2.203 1.00 . A A . 515 ARG O 1 1
22 37573 1 1 7 LYS C C 10.841 7.131 4.090 1.00 . A A . 516 LYS C 1 1
22 37574 1 1 7 LYS CA C 11.053 7.929 2.815 1.00 . A A . 516 LYS CA 1 1
22 37575 1 1 7 LYS CB C 9.827 8.793 2.513 1.00 . A A . 516 LYS CB 1 1
22 37576 1 1 7 LYS CD C 11.063 10.725 1.464 1.00 . A A . 516 LYS CD 1 1
22 37577 1 1 7 LYS CE C 11.182 11.623 0.242 1.00 . A A . 516 LYS CE 1 1
22 37578 1 1 7 LYS CG C 9.985 9.667 1.276 1.00 . A A . 516 LYS CG 1 1
22 37579 1 1 7 LYS H H 10.566 6.776 1.121 1.00 . A A . 516 LYS H 1 1
22 37580 1 1 7 LYS HA H 11.917 8.565 2.935 1.00 . A A . 516 LYS HA 1 1
22 37581 1 1 7 LYS HB2 H 8.973 8.147 2.362 1.00 . A A . 516 LYS HB2 1 1
22 37582 1 1 7 LYS HB3 H 9.635 9.435 3.360 1.00 . A A . 516 LYS HB3 1 1
22 37583 1 1 7 LYS HD2 H 10.814 11.332 2.321 1.00 . A A . 516 LYS HD2 1 1
22 37584 1 1 7 LYS HD3 H 12.011 10.234 1.632 1.00 . A A . 516 LYS HD3 1 1
22 37585 1 1 7 LYS HE2 H 11.475 11.020 -0.605 1.00 . A A . 516 LYS HE2 1 1
22 37586 1 1 7 LYS HE3 H 10.222 12.072 0.045 1.00 . A A . 516 LYS HE3 1 1
22 37587 1 1 7 LYS HG2 H 10.254 9.041 0.439 1.00 . A A . 516 LYS HG2 1 1
22 37588 1 1 7 LYS HG3 H 9.045 10.156 1.072 1.00 . A A . 516 LYS HG3 1 1
22 37589 1 1 7 LYS HZ1 H 11.951 13.265 1.275 1.00 . A A . 516 LYS HZ1 1 1
22 37590 1 1 7 LYS HZ2 H 12.211 13.327 -0.392 1.00 . A A . 516 LYS HZ2 1 1
22 37591 1 1 7 LYS HZ3 H 13.134 12.286 0.569 1.00 . A A . 516 LYS HZ3 1 1
22 37592 1 1 7 LYS N N 11.307 7.026 1.712 1.00 . A A . 516 LYS N 1 1
22 37593 1 1 7 LYS NZ N 12.189 12.699 0.437 1.00 . A A . 516 LYS NZ 1 1
22 37594 1 1 7 LYS O O 9.889 6.352 4.189 1.00 . A A . 516 LYS O 1 1
22 37595 1 1 8 GLY C C 10.514 7.151 7.164 1.00 . A A . 517 GLY C 1 1
22 37596 1 1 8 GLY CA C 11.643 6.611 6.316 1.00 . A A . 517 GLY CA 1 1
22 37597 1 1 8 GLY H H 12.487 7.930 4.895 1.00 . A A . 517 GLY H 1 1
22 37598 1 1 8 GLY HA2 H 11.468 5.562 6.125 1.00 . A A . 517 GLY HA2 1 1
22 37599 1 1 8 GLY HA3 H 12.572 6.721 6.854 1.00 . A A . 517 GLY HA3 1 1
22 37600 1 1 8 GLY N N 11.743 7.309 5.048 1.00 . A A . 517 GLY N 1 1
22 37601 1 1 8 GLY O O 10.745 7.794 8.189 1.00 . A A . 517 GLY O 1 1
22 37602 1 1 9 ALA C C 6.867 6.952 6.530 1.00 . A A . 518 ALA C 1 1
22 37603 1 1 9 ALA CA C 8.089 7.426 7.306 1.00 . A A . 518 ALA CA 1 1
22 37604 1 1 9 ALA CB C 8.149 8.947 7.285 1.00 . A A . 518 ALA CB 1 1
22 37605 1 1 9 ALA H H 9.213 6.189 6.021 1.00 . A A . 518 ALA H 1 1
22 37606 1 1 9 ALA HA H 8.008 7.100 8.332 1.00 . A A . 518 ALA HA 1 1
22 37607 1 1 9 ALA HB1 H 9.008 9.280 7.848 1.00 . A A . 518 ALA HB1 1 1
22 37608 1 1 9 ALA HB2 H 7.249 9.349 7.727 1.00 . A A . 518 ALA HB2 1 1
22 37609 1 1 9 ALA HB3 H 8.233 9.288 6.265 1.00 . A A . 518 ALA HB3 1 1
22 37610 1 1 9 ALA N N 9.299 6.852 6.738 1.00 . A A . 518 ALA N 1 1
22 37611 1 1 9 ALA O O 5.737 7.108 6.996 1.00 . A A . 518 ALA O 1 1
22 37612 1 1 10 GLY C C 5.068 5.020 5.305 1.00 . A A . 519 GLY C 1 1
22 37613 1 1 10 GLY CA C 6.044 5.853 4.504 1.00 . A A . 519 GLY CA 1 1
22 37614 1 1 10 GLY H H 8.027 6.384 4.992 1.00 . A A . 519 GLY H 1 1
22 37615 1 1 10 GLY HA2 H 5.508 6.665 4.035 1.00 . A A . 519 GLY HA2 1 1
22 37616 1 1 10 GLY HA3 H 6.481 5.233 3.734 1.00 . A A . 519 GLY HA3 1 1
22 37617 1 1 10 GLY N N 7.109 6.404 5.328 1.00 . A A . 519 GLY N 1 1
22 37618 1 1 10 GLY O O 5.475 4.193 6.120 1.00 . A A . 519 GLY O 1 1
22 37619 1 1 11 ARG C C 2.031 3.548 5.127 1.00 . A A . 520 ARG C 1 1
22 37620 1 1 11 ARG CA C 2.744 4.649 5.891 1.00 . A A . 520 ARG CA 1 1
22 37621 1 1 11 ARG CB C 1.719 5.704 6.307 1.00 . A A . 520 ARG CB 1 1
22 37622 1 1 11 ARG CD C 1.176 7.789 7.574 1.00 . A A . 520 ARG CD 1 1
22 37623 1 1 11 ARG CG C 2.266 6.797 7.205 1.00 . A A . 520 ARG CG 1 1
22 37624 1 1 11 ARG CZ C 0.937 9.903 8.819 1.00 . A A . 520 ARG CZ 1 1
22 37625 1 1 11 ARG H H 3.533 5.835 4.338 1.00 . A A . 520 ARG H 1 1
22 37626 1 1 11 ARG HA H 3.200 4.231 6.775 1.00 . A A . 520 ARG HA 1 1
22 37627 1 1 11 ARG HB2 H 1.329 6.173 5.415 1.00 . A A . 520 ARG HB2 1 1
22 37628 1 1 11 ARG HB3 H 0.908 5.214 6.827 1.00 . A A . 520 ARG HB3 1 1
22 37629 1 1 11 ARG HD2 H 0.716 8.152 6.667 1.00 . A A . 520 ARG HD2 1 1
22 37630 1 1 11 ARG HD3 H 0.435 7.282 8.174 1.00 . A A . 520 ARG HD3 1 1
22 37631 1 1 11 ARG HE H 2.668 8.968 8.457 1.00 . A A . 520 ARG HE 1 1
22 37632 1 1 11 ARG HG2 H 2.656 6.350 8.108 1.00 . A A . 520 ARG HG2 1 1
22 37633 1 1 11 ARG HG3 H 3.056 7.318 6.686 1.00 . A A . 520 ARG HG3 1 1
22 37634 1 1 11 ARG HH11 H -0.819 9.115 8.176 1.00 . A A . 520 ARG HH11 1 1
22 37635 1 1 11 ARG HH12 H -0.953 10.614 9.039 1.00 . A A . 520 ARG HH12 1 1
22 37636 1 1 11 ARG HH21 H 2.499 10.943 9.581 1.00 . A A . 520 ARG HH21 1 1
22 37637 1 1 11 ARG HH22 H 0.937 11.655 9.834 1.00 . A A . 520 ARG HH22 1 1
22 37638 1 1 11 ARG N N 3.787 5.258 5.084 1.00 . A A . 520 ARG N 1 1
22 37639 1 1 11 ARG NE N 1.694 8.926 8.324 1.00 . A A . 520 ARG NE 1 1
22 37640 1 1 11 ARG NH1 N -0.384 9.873 8.664 1.00 . A A . 520 ARG NH1 1 1
22 37641 1 1 11 ARG NH2 N 1.503 10.912 9.463 1.00 . A A . 520 ARG NH2 1 1
22 37642 1 1 11 ARG O O 1.986 3.560 3.896 1.00 . A A . 520 ARG O 1 1
22 37643 1 1 12 VAL C C -0.815 1.979 5.259 1.00 . A A . 521 VAL C 1 1
22 37644 1 1 12 VAL CA C 0.646 1.570 5.284 1.00 . A A . 521 VAL CA 1 1
22 37645 1 1 12 VAL CB C 0.787 0.244 6.066 1.00 . A A . 521 VAL CB 1 1
22 37646 1 1 12 VAL CG1 C -0.161 -0.818 5.526 1.00 . A A . 521 VAL CG1 1 1
22 37647 1 1 12 VAL CG2 C 2.217 -0.255 6.012 1.00 . A A . 521 VAL CG2 1 1
22 37648 1 1 12 VAL H H 1.545 2.661 6.843 1.00 . A A . 521 VAL H 1 1
22 37649 1 1 12 VAL HA H 0.989 1.413 4.272 1.00 . A A . 521 VAL HA 1 1
22 37650 1 1 12 VAL HB H 0.534 0.431 7.100 1.00 . A A . 521 VAL HB 1 1
22 37651 1 1 12 VAL HG11 H 0.091 -1.037 4.499 1.00 . A A . 521 VAL HG11 1 1
22 37652 1 1 12 VAL HG12 H -1.177 -0.453 5.576 1.00 . A A . 521 VAL HG12 1 1
22 37653 1 1 12 VAL HG13 H -0.072 -1.715 6.119 1.00 . A A . 521 VAL HG13 1 1
22 37654 1 1 12 VAL HG21 H 2.860 0.434 6.539 1.00 . A A . 521 VAL HG21 1 1
22 37655 1 1 12 VAL HG22 H 2.534 -0.326 4.981 1.00 . A A . 521 VAL HG22 1 1
22 37656 1 1 12 VAL HG23 H 2.277 -1.231 6.473 1.00 . A A . 521 VAL HG23 1 1
22 37657 1 1 12 VAL N N 1.438 2.630 5.872 1.00 . A A . 521 VAL N 1 1
22 37658 1 1 12 VAL O O -1.353 2.487 6.246 1.00 . A A . 521 VAL O 1 1
22 37659 1 1 13 VAL C C -3.634 0.772 3.983 1.00 . A A . 522 VAL C 1 1
22 37660 1 1 13 VAL CA C -2.849 2.073 3.966 1.00 . A A . 522 VAL CA 1 1
22 37661 1 1 13 VAL CB C -3.114 2.832 2.652 1.00 . A A . 522 VAL CB 1 1
22 37662 1 1 13 VAL CG1 C -4.578 3.166 2.506 1.00 . A A . 522 VAL CG1 1 1
22 37663 1 1 13 VAL CG2 C -2.276 4.095 2.589 1.00 . A A . 522 VAL CG2 1 1
22 37664 1 1 13 VAL H H -0.936 1.429 3.353 1.00 . A A . 522 VAL H 1 1
22 37665 1 1 13 VAL HA H -3.164 2.692 4.794 1.00 . A A . 522 VAL HA 1 1
22 37666 1 1 13 VAL HB H -2.837 2.198 1.827 1.00 . A A . 522 VAL HB 1 1
22 37667 1 1 13 VAL HG11 H -4.726 3.709 1.586 1.00 . A A . 522 VAL HG11 1 1
22 37668 1 1 13 VAL HG12 H -4.893 3.776 3.342 1.00 . A A . 522 VAL HG12 1 1
22 37669 1 1 13 VAL HG13 H -5.154 2.255 2.484 1.00 . A A . 522 VAL HG13 1 1
22 37670 1 1 13 VAL HG21 H -2.479 4.612 1.663 1.00 . A A . 522 VAL HG21 1 1
22 37671 1 1 13 VAL HG22 H -1.230 3.835 2.637 1.00 . A A . 522 VAL HG22 1 1
22 37672 1 1 13 VAL HG23 H -2.530 4.734 3.421 1.00 . A A . 522 VAL HG23 1 1
22 37673 1 1 13 VAL N N -1.442 1.787 4.121 1.00 . A A . 522 VAL N 1 1
22 37674 1 1 13 VAL O O -3.255 -0.193 3.325 1.00 . A A . 522 VAL O 1 1
22 37675 1 1 14 HIS C C -6.827 -0.313 4.144 1.00 . A A . 523 HIS C 1 1
22 37676 1 1 14 HIS CA C -5.493 -0.486 4.854 1.00 . A A . 523 HIS CA 1 1
22 37677 1 1 14 HIS CB C -5.689 -0.898 6.327 1.00 . A A . 523 HIS CB 1 1
22 37678 1 1 14 HIS CD2 C -8.180 -0.739 7.025 1.00 . A A . 523 HIS CD2 1 1
22 37679 1 1 14 HIS CE1 C -8.062 1.049 8.276 1.00 . A A . 523 HIS CE1 1 1
22 37680 1 1 14 HIS CG C -6.896 -0.314 7.005 1.00 . A A . 523 HIS CG 1 1
22 37681 1 1 14 HIS H H -5.007 1.543 5.216 1.00 . A A . 523 HIS H 1 1
22 37682 1 1 14 HIS HA H -4.945 -1.266 4.350 1.00 . A A . 523 HIS HA 1 1
22 37683 1 1 14 HIS HB2 H -5.778 -1.971 6.378 1.00 . A A . 523 HIS HB2 1 1
22 37684 1 1 14 HIS HB3 H -4.818 -0.594 6.889 1.00 . A A . 523 HIS HB3 1 1
22 37685 1 1 14 HIS HD1 H -6.064 1.358 7.984 1.00 . A A . 523 HIS HD1 1 1
22 37686 1 1 14 HIS HD2 H -8.577 -1.591 6.487 1.00 . A A . 523 HIS HD2 1 1
22 37687 1 1 14 HIS HE1 H -8.330 1.867 8.924 1.00 . A A . 523 HIS HE1 1 1
22 37688 1 1 14 HIS HE2 H -9.752 -0.095 8.244 1.00 . A A . 523 HIS HE2 1 1
22 37689 1 1 14 HIS N N -4.712 0.731 4.746 1.00 . A A . 523 HIS N 1 1
22 37690 1 1 14 HIS ND1 N -6.857 0.812 7.797 1.00 . A A . 523 HIS ND1 1 1
22 37691 1 1 14 HIS NE2 N -8.888 0.122 7.826 1.00 . A A . 523 HIS NE2 1 1
22 37692 1 1 14 HIS O O -7.460 0.744 4.223 1.00 . A A . 523 HIS O 1 1
22 37693 1 1 15 ILE C C -9.443 -2.376 3.317 1.00 . A A . 524 ILE C 1 1
22 37694 1 1 15 ILE CA C -8.498 -1.337 2.734 1.00 . A A . 524 ILE CA 1 1
22 37695 1 1 15 ILE CB C -8.279 -1.578 1.227 1.00 . A A . 524 ILE CB 1 1
22 37696 1 1 15 ILE CD1 C -7.096 -0.618 -0.819 1.00 . A A . 524 ILE CD1 1 1
22 37697 1 1 15 ILE CG1 C -7.427 -0.449 0.644 1.00 . A A . 524 ILE CG1 1 1
22 37698 1 1 15 ILE CG2 C -9.608 -1.689 0.496 1.00 . A A . 524 ILE CG2 1 1
22 37699 1 1 15 ILE H H -6.680 -2.157 3.414 1.00 . A A . 524 ILE H 1 1
22 37700 1 1 15 ILE HA H -8.940 -0.360 2.859 1.00 . A A . 524 ILE HA 1 1
22 37701 1 1 15 ILE HB H -7.754 -2.513 1.108 1.00 . A A . 524 ILE HB 1 1
22 37702 1 1 15 ILE HD11 H -8.011 -0.721 -1.384 1.00 . A A . 524 ILE HD11 1 1
22 37703 1 1 15 ILE HD12 H -6.488 -1.500 -0.950 1.00 . A A . 524 ILE HD12 1 1
22 37704 1 1 15 ILE HD13 H -6.555 0.248 -1.166 1.00 . A A . 524 ILE HD13 1 1
22 37705 1 1 15 ILE HG12 H -7.958 0.483 0.754 1.00 . A A . 524 ILE HG12 1 1
22 37706 1 1 15 ILE HG13 H -6.497 -0.393 1.190 1.00 . A A . 524 ILE HG13 1 1
22 37707 1 1 15 ILE HG21 H -9.433 -1.706 -0.569 1.00 . A A . 524 ILE HG21 1 1
22 37708 1 1 15 ILE HG22 H -10.230 -0.842 0.747 1.00 . A A . 524 ILE HG22 1 1
22 37709 1 1 15 ILE HG23 H -10.102 -2.604 0.794 1.00 . A A . 524 ILE HG23 1 1
22 37710 1 1 15 ILE N N -7.241 -1.350 3.448 1.00 . A A . 524 ILE N 1 1
22 37711 1 1 15 ILE O O -9.062 -3.530 3.516 1.00 . A A . 524 ILE O 1 1
22 37712 1 1 16 CYS C C -12.882 -2.935 3.357 1.00 . A A . 525 CYS C 1 1
22 37713 1 1 16 CYS CA C -11.646 -2.812 4.239 1.00 . A A . 525 CYS CA 1 1
22 37714 1 1 16 CYS CB C -12.024 -2.253 5.613 1.00 . A A . 525 CYS CB 1 1
22 37715 1 1 16 CYS H H -10.907 -1.025 3.399 1.00 . A A . 525 CYS H 1 1
22 37716 1 1 16 CYS HA H -11.205 -3.789 4.363 1.00 . A A . 525 CYS HA 1 1
22 37717 1 1 16 CYS HB2 H -12.826 -2.843 6.026 1.00 . A A . 525 CYS HB2 1 1
22 37718 1 1 16 CYS HB3 H -11.166 -2.318 6.264 1.00 . A A . 525 CYS HB3 1 1
22 37719 1 1 16 CYS HG H -13.856 -0.516 5.264 1.00 . A A . 525 CYS HG 1 1
22 37720 1 1 16 CYS N N -10.660 -1.948 3.615 1.00 . A A . 525 CYS N 1 1
22 37721 1 1 16 CYS O O -12.975 -2.273 2.320 1.00 . A A . 525 CYS O 1 1
22 37722 1 1 16 CYS SG S -12.569 -0.527 5.591 1.00 . A A . 525 CYS SG 1 1
22 37723 1 1 17 ASN C C -14.805 -4.698 1.720 1.00 . A A . 526 ASN C 1 1
22 37724 1 1 17 ASN CA C -15.075 -4.006 3.050 1.00 . A A . 526 ASN CA 1 1
22 37725 1 1 17 ASN CB C -15.826 -2.686 2.813 1.00 . A A . 526 ASN CB 1 1
22 37726 1 1 17 ASN CG C -16.304 -2.026 4.093 1.00 . A A . 526 ASN CG 1 1
22 37727 1 1 17 ASN H H -13.660 -4.293 4.602 1.00 . A A . 526 ASN H 1 1
22 37728 1 1 17 ASN HA H -15.692 -4.655 3.655 1.00 . A A . 526 ASN HA 1 1
22 37729 1 1 17 ASN HB2 H -15.170 -1.997 2.303 1.00 . A A . 526 ASN HB2 1 1
22 37730 1 1 17 ASN HB3 H -16.685 -2.880 2.189 1.00 . A A . 526 ASN HB3 1 1
22 37731 1 1 17 ASN HD21 H -17.849 -1.239 3.126 1.00 . A A . 526 ASN HD21 1 1
22 37732 1 1 17 ASN HD22 H -17.745 -0.864 4.813 1.00 . A A . 526 ASN HD22 1 1
22 37733 1 1 17 ASN N N -13.820 -3.787 3.775 1.00 . A A . 526 ASN N 1 1
22 37734 1 1 17 ASN ND2 N -17.409 -1.305 4.001 1.00 . A A . 526 ASN ND2 1 1
22 37735 1 1 17 ASN O O -15.554 -4.537 0.752 1.00 . A A . 526 ASN O 1 1
22 37736 1 1 17 ASN OD1 O -15.687 -2.154 5.152 1.00 . A A . 526 ASN OD1 1 1
22 37737 1 1 18 LEU C C -14.084 -7.425 0.233 1.00 . A A . 527 LEU C 1 1
22 37738 1 1 18 LEU CA C -13.301 -6.144 0.474 1.00 . A A . 527 LEU CA 1 1
22 37739 1 1 18 LEU CB C -11.803 -6.449 0.579 1.00 . A A . 527 LEU CB 1 1
22 37740 1 1 18 LEU CD1 C -9.469 -5.567 0.898 1.00 . A A . 527 LEU CD1 1 1
22 37741 1 1 18 LEU CD2 C -10.922 -4.645 -0.889 1.00 . A A . 527 LEU CD2 1 1
22 37742 1 1 18 LEU CG C -10.895 -5.223 0.510 1.00 . A A . 527 LEU CG 1 1
22 37743 1 1 18 LEU H H -13.244 -5.638 2.521 1.00 . A A . 527 LEU H 1 1
22 37744 1 1 18 LEU HA H -13.467 -5.470 -0.351 1.00 . A A . 527 LEU HA 1 1
22 37745 1 1 18 LEU HB2 H -11.624 -6.954 1.517 1.00 . A A . 527 LEU HB2 1 1
22 37746 1 1 18 LEU HB3 H -11.532 -7.115 -0.227 1.00 . A A . 527 LEU HB3 1 1
22 37747 1 1 18 LEU HD11 H -8.870 -4.663 0.895 1.00 . A A . 527 LEU HD11 1 1
22 37748 1 1 18 LEU HD12 H -9.059 -6.271 0.187 1.00 . A A . 527 LEU HD12 1 1
22 37749 1 1 18 LEU HD13 H -9.456 -6.003 1.885 1.00 . A A . 527 LEU HD13 1 1
22 37750 1 1 18 LEU HD21 H -11.913 -4.274 -1.107 1.00 . A A . 527 LEU HD21 1 1
22 37751 1 1 18 LEU HD22 H -10.660 -5.413 -1.601 1.00 . A A . 527 LEU HD22 1 1
22 37752 1 1 18 LEU HD23 H -10.212 -3.834 -0.957 1.00 . A A . 527 LEU HD23 1 1
22 37753 1 1 18 LEU HG H -11.258 -4.469 1.193 1.00 . A A . 527 LEU HG 1 1
22 37754 1 1 18 LEU N N -13.742 -5.483 1.690 1.00 . A A . 527 LEU N 1 1
22 37755 1 1 18 LEU O O -14.108 -8.312 1.085 1.00 . A A . 527 LEU O 1 1
22 37756 1 1 19 PRO C C -14.413 -9.884 -1.595 1.00 . A A . 528 PRO C 1 1
22 37757 1 1 19 PRO CA C -15.426 -8.783 -1.293 1.00 . A A . 528 PRO CA 1 1
22 37758 1 1 19 PRO CB C -16.220 -8.405 -2.547 1.00 . A A . 528 PRO CB 1 1
22 37759 1 1 19 PRO CD C -14.917 -6.486 -1.942 1.00 . A A . 528 PRO CD 1 1
22 37760 1 1 19 PRO CG C -15.516 -7.217 -3.111 1.00 . A A . 528 PRO CG 1 1
22 37761 1 1 19 PRO HA H -16.100 -9.116 -0.517 1.00 . A A . 528 PRO HA 1 1
22 37762 1 1 19 PRO HB2 H -16.218 -9.233 -3.240 1.00 . A A . 528 PRO HB2 1 1
22 37763 1 1 19 PRO HB3 H -17.236 -8.164 -2.272 1.00 . A A . 528 PRO HB3 1 1
22 37764 1 1 19 PRO HD2 H -13.961 -6.063 -2.215 1.00 . A A . 528 PRO HD2 1 1
22 37765 1 1 19 PRO HD3 H -15.586 -5.713 -1.596 1.00 . A A . 528 PRO HD3 1 1
22 37766 1 1 19 PRO HG2 H -14.737 -7.537 -3.788 1.00 . A A . 528 PRO HG2 1 1
22 37767 1 1 19 PRO HG3 H -16.221 -6.583 -3.628 1.00 . A A . 528 PRO HG3 1 1
22 37768 1 1 19 PRO N N -14.755 -7.541 -0.925 1.00 . A A . 528 PRO N 1 1
22 37769 1 1 19 PRO O O -13.478 -9.688 -2.380 1.00 . A A . 528 PRO O 1 1
22 37770 1 1 20 GLU C C -13.770 -12.770 -2.516 1.00 . A A . 529 GLU C 1 1
22 37771 1 1 20 GLU CA C -13.689 -12.156 -1.124 1.00 . A A . 529 GLU CA 1 1
22 37772 1 1 20 GLU CB C -13.948 -13.205 -0.042 1.00 . A A . 529 GLU CB 1 1
22 37773 1 1 20 GLU CD C -13.805 -13.764 2.422 1.00 . A A . 529 GLU CD 1 1
22 37774 1 1 20 GLU CG C -13.618 -12.707 1.355 1.00 . A A . 529 GLU CG 1 1
22 37775 1 1 20 GLU H H -15.400 -11.144 -0.406 1.00 . A A . 529 GLU H 1 1
22 37776 1 1 20 GLU HA H -12.691 -11.767 -0.987 1.00 . A A . 529 GLU HA 1 1
22 37777 1 1 20 GLU HB2 H -14.991 -13.485 -0.069 1.00 . A A . 529 GLU HB2 1 1
22 37778 1 1 20 GLU HB3 H -13.342 -14.074 -0.246 1.00 . A A . 529 GLU HB3 1 1
22 37779 1 1 20 GLU HG2 H -12.588 -12.382 1.373 1.00 . A A . 529 GLU HG2 1 1
22 37780 1 1 20 GLU HG3 H -14.262 -11.869 1.583 1.00 . A A . 529 GLU HG3 1 1
22 37781 1 1 20 GLU N N -14.608 -11.037 -0.975 1.00 . A A . 529 GLU N 1 1
22 37782 1 1 20 GLU O O -14.850 -13.133 -2.987 1.00 . A A . 529 GLU O 1 1
22 37783 1 1 20 GLU OE1 O -14.791 -13.681 3.181 1.00 . A A . 529 GLU OE1 1 1
22 37784 1 1 20 GLU OE2 O -12.977 -14.697 2.492 1.00 . A A . 529 GLU OE2 1 1
22 37785 1 1 21 GLY C C -12.886 -12.513 -5.614 1.00 . A A . 530 GLY C 1 1
22 37786 1 1 21 GLY CA C -12.551 -13.476 -4.487 1.00 . A A . 530 GLY CA 1 1
22 37787 1 1 21 GLY H H -11.805 -12.504 -2.762 1.00 . A A . 530 GLY H 1 1
22 37788 1 1 21 GLY HA2 H -11.552 -13.853 -4.640 1.00 . A A . 530 GLY HA2 1 1
22 37789 1 1 21 GLY HA3 H -13.244 -14.303 -4.520 1.00 . A A . 530 GLY HA3 1 1
22 37790 1 1 21 GLY N N -12.624 -12.861 -3.176 1.00 . A A . 530 GLY N 1 1
22 37791 1 1 21 GLY O O -12.535 -12.753 -6.769 1.00 . A A . 530 GLY O 1 1
22 37792 1 1 22 SER C C -12.880 -9.448 -6.599 1.00 . A A . 531 SER C 1 1
22 37793 1 1 22 SER CA C -13.980 -10.455 -6.279 1.00 . A A . 531 SER CA 1 1
22 37794 1 1 22 SER CB C -15.229 -9.732 -5.787 1.00 . A A . 531 SER CB 1 1
22 37795 1 1 22 SER H H -13.745 -11.248 -4.334 1.00 . A A . 531 SER H 1 1
22 37796 1 1 22 SER HA H -14.224 -11.001 -7.178 1.00 . A A . 531 SER HA 1 1
22 37797 1 1 22 SER HB2 H -14.995 -9.196 -4.880 1.00 . A A . 531 SER HB2 1 1
22 37798 1 1 22 SER HB3 H -15.561 -9.036 -6.540 1.00 . A A . 531 SER HB3 1 1
22 37799 1 1 22 SER HG H -16.866 -10.692 -6.281 1.00 . A A . 531 SER HG 1 1
22 37800 1 1 22 SER N N -13.543 -11.415 -5.278 1.00 . A A . 531 SER N 1 1
22 37801 1 1 22 SER O O -12.744 -9.004 -7.739 1.00 . A A . 531 SER O 1 1
22 37802 1 1 22 SER OG O -16.274 -10.650 -5.517 1.00 . A A . 531 SER OG 1 1
22 37803 1 1 23 CYS C C -9.759 -8.882 -6.270 1.00 . A A . 532 CYS C 1 1
22 37804 1 1 23 CYS CA C -11.001 -8.156 -5.780 1.00 . A A . 532 CYS CA 1 1
22 37805 1 1 23 CYS CB C -10.694 -7.437 -4.468 1.00 . A A . 532 CYS CB 1 1
22 37806 1 1 23 CYS H H -12.246 -9.487 -4.706 1.00 . A A . 532 CYS H 1 1
22 37807 1 1 23 CYS HA H -11.304 -7.432 -6.521 1.00 . A A . 532 CYS HA 1 1
22 37808 1 1 23 CYS HB2 H -10.310 -8.152 -3.756 1.00 . A A . 532 CYS HB2 1 1
22 37809 1 1 23 CYS HB3 H -9.946 -6.679 -4.648 1.00 . A A . 532 CYS HB3 1 1
22 37810 1 1 23 CYS HG H -12.597 -7.440 -2.779 1.00 . A A . 532 CYS HG 1 1
22 37811 1 1 23 CYS N N -12.093 -9.098 -5.594 1.00 . A A . 532 CYS N 1 1
22 37812 1 1 23 CYS O O -9.558 -10.056 -5.958 1.00 . A A . 532 CYS O 1 1
22 37813 1 1 23 CYS SG S -12.124 -6.633 -3.719 1.00 . A A . 532 CYS SG 1 1
22 37814 1 1 24 THR C C -6.553 -8.069 -6.700 1.00 . A A . 533 THR C 1 1
22 37815 1 1 24 THR CA C -7.669 -8.762 -7.458 1.00 . A A . 533 THR CA 1 1
22 37816 1 1 24 THR CB C -7.423 -8.603 -8.970 1.00 . A A . 533 THR CB 1 1
22 37817 1 1 24 THR CG2 C -8.609 -9.115 -9.771 1.00 . A A . 533 THR CG2 1 1
22 37818 1 1 24 THR H H -9.190 -7.305 -7.350 1.00 . A A . 533 THR H 1 1
22 37819 1 1 24 THR HA H -7.667 -9.813 -7.212 1.00 . A A . 533 THR HA 1 1
22 37820 1 1 24 THR HB H -6.551 -9.181 -9.239 1.00 . A A . 533 THR HB 1 1
22 37821 1 1 24 THR HG1 H -7.967 -6.857 -9.740 1.00 . A A . 533 THR HG1 1 1
22 37822 1 1 24 THR HG21 H -9.490 -8.547 -9.510 1.00 . A A . 533 THR HG21 1 1
22 37823 1 1 24 THR HG22 H -8.774 -10.159 -9.543 1.00 . A A . 533 THR HG22 1 1
22 37824 1 1 24 THR HG23 H -8.407 -9.004 -10.825 1.00 . A A . 533 THR HG23 1 1
22 37825 1 1 24 THR N N -8.940 -8.202 -7.048 1.00 . A A . 533 THR N 1 1
22 37826 1 1 24 THR O O -6.782 -7.022 -6.088 1.00 . A A . 533 THR O 1 1
22 37827 1 1 24 THR OG1 O -7.187 -7.226 -9.288 1.00 . A A . 533 THR OG1 1 1
22 37828 1 1 25 GLU C C -3.958 -6.657 -6.762 1.00 . A A . 534 GLU C 1 1
22 37829 1 1 25 GLU CA C -4.224 -7.993 -6.085 1.00 . A A . 534 GLU CA 1 1
22 37830 1 1 25 GLU CB C -2.985 -8.880 -6.172 1.00 . A A . 534 GLU CB 1 1
22 37831 1 1 25 GLU CD C -1.987 -11.165 -5.809 1.00 . A A . 534 GLU CD 1 1
22 37832 1 1 25 GLU CG C -3.220 -10.301 -5.689 1.00 . A A . 534 GLU CG 1 1
22 37833 1 1 25 GLU H H -5.236 -9.486 -7.199 1.00 . A A . 534 GLU H 1 1
22 37834 1 1 25 GLU HA H -4.474 -7.823 -5.048 1.00 . A A . 534 GLU HA 1 1
22 37835 1 1 25 GLU HB2 H -2.654 -8.921 -7.198 1.00 . A A . 534 GLU HB2 1 1
22 37836 1 1 25 GLU HB3 H -2.204 -8.444 -5.566 1.00 . A A . 534 GLU HB3 1 1
22 37837 1 1 25 GLU HG2 H -3.521 -10.271 -4.653 1.00 . A A . 534 GLU HG2 1 1
22 37838 1 1 25 GLU HG3 H -4.010 -10.741 -6.280 1.00 . A A . 534 GLU HG3 1 1
22 37839 1 1 25 GLU N N -5.359 -8.632 -6.727 1.00 . A A . 534 GLU N 1 1
22 37840 1 1 25 GLU O O -3.789 -5.629 -6.102 1.00 . A A . 534 GLU O 1 1
22 37841 1 1 25 GLU OE1 O -1.247 -11.296 -4.814 1.00 . A A . 534 GLU OE1 1 1
22 37842 1 1 25 GLU OE2 O -1.747 -11.713 -6.903 1.00 . A A . 534 GLU OE2 1 1
22 37843 1 1 26 ASN C C -4.683 -4.387 -8.649 1.00 . A A . 535 ASN C 1 1
22 37844 1 1 26 ASN CA C -3.683 -5.508 -8.895 1.00 . A A . 535 ASN CA 1 1
22 37845 1 1 26 ASN CB C -3.664 -5.860 -10.386 1.00 . A A . 535 ASN CB 1 1
22 37846 1 1 26 ASN CG C -2.433 -6.653 -10.791 1.00 . A A . 535 ASN CG 1 1
22 37847 1 1 26 ASN H H -4.201 -7.527 -8.542 1.00 . A A . 535 ASN H 1 1
22 37848 1 1 26 ASN HA H -2.702 -5.158 -8.612 1.00 . A A . 535 ASN HA 1 1
22 37849 1 1 26 ASN HB2 H -4.538 -6.449 -10.620 1.00 . A A . 535 ASN HB2 1 1
22 37850 1 1 26 ASN HB3 H -3.686 -4.947 -10.963 1.00 . A A . 535 ASN HB3 1 1
22 37851 1 1 26 ASN HD21 H -2.506 -5.869 -12.615 1.00 . A A . 535 ASN HD21 1 1
22 37852 1 1 26 ASN HD22 H -1.213 -6.982 -12.322 1.00 . A A . 535 ASN HD22 1 1
22 37853 1 1 26 ASN N N -3.980 -6.684 -8.089 1.00 . A A . 535 ASN N 1 1
22 37854 1 1 26 ASN ND2 N -2.009 -6.485 -12.033 1.00 . A A . 535 ASN ND2 1 1
22 37855 1 1 26 ASN O O -4.286 -3.237 -8.503 1.00 . A A . 535 ASN O 1 1
22 37856 1 1 26 ASN OD1 O -1.870 -7.408 -9.998 1.00 . A A . 535 ASN OD1 1 1
22 37857 1 1 27 ASP C C -6.803 -2.976 -7.042 1.00 . A A . 536 ASP C 1 1
22 37858 1 1 27 ASP CA C -7.000 -3.693 -8.367 1.00 . A A . 536 ASP CA 1 1
22 37859 1 1 27 ASP CB C -8.419 -4.270 -8.432 1.00 . A A . 536 ASP CB 1 1
22 37860 1 1 27 ASP CG C -8.904 -4.495 -9.851 1.00 . A A . 536 ASP CG 1 1
22 37861 1 1 27 ASP H H -6.238 -5.661 -8.678 1.00 . A A . 536 ASP H 1 1
22 37862 1 1 27 ASP HA H -6.892 -2.967 -9.157 1.00 . A A . 536 ASP HA 1 1
22 37863 1 1 27 ASP HB2 H -8.441 -5.215 -7.911 1.00 . A A . 536 ASP HB2 1 1
22 37864 1 1 27 ASP HB3 H -9.095 -3.583 -7.946 1.00 . A A . 536 ASP HB3 1 1
22 37865 1 1 27 ASP N N -5.972 -4.716 -8.581 1.00 . A A . 536 ASP N 1 1
22 37866 1 1 27 ASP O O -6.848 -1.751 -6.988 1.00 . A A . 536 ASP O 1 1
22 37867 1 1 27 ASP OD1 O -9.241 -3.508 -10.541 1.00 . A A . 536 ASP OD1 1 1
22 37868 1 1 27 ASP OD2 O -8.946 -5.667 -10.286 1.00 . A A . 536 ASP OD2 1 1
22 37869 1 1 28 VAL C C -5.159 -2.234 -4.635 1.00 . A A . 537 VAL C 1 1
22 37870 1 1 28 VAL CA C -6.369 -3.169 -4.654 1.00 . A A . 537 VAL CA 1 1
22 37871 1 1 28 VAL CB C -6.188 -4.283 -3.598 1.00 . A A . 537 VAL CB 1 1
22 37872 1 1 28 VAL CG1 C -5.979 -3.708 -2.209 1.00 . A A . 537 VAL CG1 1 1
22 37873 1 1 28 VAL CG2 C -7.382 -5.224 -3.603 1.00 . A A . 537 VAL CG2 1 1
22 37874 1 1 28 VAL H H -6.491 -4.710 -6.103 1.00 . A A . 537 VAL H 1 1
22 37875 1 1 28 VAL HA H -7.254 -2.601 -4.404 1.00 . A A . 537 VAL HA 1 1
22 37876 1 1 28 VAL HB H -5.314 -4.853 -3.860 1.00 . A A . 537 VAL HB 1 1
22 37877 1 1 28 VAL HG11 H -5.139 -3.029 -2.224 1.00 . A A . 537 VAL HG11 1 1
22 37878 1 1 28 VAL HG12 H -5.779 -4.511 -1.515 1.00 . A A . 537 VAL HG12 1 1
22 37879 1 1 28 VAL HG13 H -6.867 -3.179 -1.901 1.00 . A A . 537 VAL HG13 1 1
22 37880 1 1 28 VAL HG21 H -8.282 -4.664 -3.393 1.00 . A A . 537 VAL HG21 1 1
22 37881 1 1 28 VAL HG22 H -7.245 -5.982 -2.847 1.00 . A A . 537 VAL HG22 1 1
22 37882 1 1 28 VAL HG23 H -7.466 -5.692 -4.572 1.00 . A A . 537 VAL HG23 1 1
22 37883 1 1 28 VAL N N -6.555 -3.738 -5.986 1.00 . A A . 537 VAL N 1 1
22 37884 1 1 28 VAL O O -5.205 -1.145 -4.060 1.00 . A A . 537 VAL O 1 1
22 37885 1 1 29 ILE C C -3.134 -0.622 -6.271 1.00 . A A . 538 ILE C 1 1
22 37886 1 1 29 ILE CA C -2.878 -1.859 -5.412 1.00 . A A . 538 ILE CA 1 1
22 37887 1 1 29 ILE CB C -1.739 -2.692 -6.036 1.00 . A A . 538 ILE CB 1 1
22 37888 1 1 29 ILE CD1 C -0.510 -4.910 -5.793 1.00 . A A . 538 ILE CD1 1 1
22 37889 1 1 29 ILE CG1 C -1.434 -3.902 -5.151 1.00 . A A . 538 ILE CG1 1 1
22 37890 1 1 29 ILE CG2 C -0.490 -1.843 -6.235 1.00 . A A . 538 ILE CG2 1 1
22 37891 1 1 29 ILE H H -4.113 -3.551 -5.707 1.00 . A A . 538 ILE H 1 1
22 37892 1 1 29 ILE HA H -2.576 -1.549 -4.423 1.00 . A A . 538 ILE HA 1 1
22 37893 1 1 29 ILE HB H -2.068 -3.038 -7.005 1.00 . A A . 538 ILE HB 1 1
22 37894 1 1 29 ILE HD11 H -0.354 -5.735 -5.114 1.00 . A A . 538 ILE HD11 1 1
22 37895 1 1 29 ILE HD12 H 0.437 -4.441 -6.017 1.00 . A A . 538 ILE HD12 1 1
22 37896 1 1 29 ILE HD13 H -0.957 -5.277 -6.706 1.00 . A A . 538 ILE HD13 1 1
22 37897 1 1 29 ILE HG12 H -0.967 -3.563 -4.239 1.00 . A A . 538 ILE HG12 1 1
22 37898 1 1 29 ILE HG13 H -2.359 -4.406 -4.911 1.00 . A A . 538 ILE HG13 1 1
22 37899 1 1 29 ILE HG21 H -0.720 -1.010 -6.884 1.00 . A A . 538 ILE HG21 1 1
22 37900 1 1 29 ILE HG22 H 0.287 -2.445 -6.683 1.00 . A A . 538 ILE HG22 1 1
22 37901 1 1 29 ILE HG23 H -0.151 -1.472 -5.280 1.00 . A A . 538 ILE HG23 1 1
22 37902 1 1 29 ILE N N -4.088 -2.663 -5.291 1.00 . A A . 538 ILE N 1 1
22 37903 1 1 29 ILE O O -2.759 0.495 -5.908 1.00 . A A . 538 ILE O 1 1
22 37904 1 1 30 ASN C C -4.974 1.311 -7.744 1.00 . A A . 539 ASN C 1 1
22 37905 1 1 30 ASN CA C -4.099 0.229 -8.353 1.00 . A A . 539 ASN CA 1 1
22 37906 1 1 30 ASN CB C -4.764 -0.328 -9.615 1.00 . A A . 539 ASN CB 1 1
22 37907 1 1 30 ASN CG C -3.769 -0.972 -10.561 1.00 . A A . 539 ASN CG 1 1
22 37908 1 1 30 ASN H H -4.103 -1.752 -7.603 1.00 . A A . 539 ASN H 1 1
22 37909 1 1 30 ASN HA H -3.160 0.678 -8.634 1.00 . A A . 539 ASN HA 1 1
22 37910 1 1 30 ASN HB2 H -5.494 -1.071 -9.331 1.00 . A A . 539 ASN HB2 1 1
22 37911 1 1 30 ASN HB3 H -5.260 0.477 -10.136 1.00 . A A . 539 ASN HB3 1 1
22 37912 1 1 30 ASN HD21 H -5.167 -2.218 -11.221 1.00 . A A . 539 ASN HD21 1 1
22 37913 1 1 30 ASN HD22 H -3.599 -2.393 -11.933 1.00 . A A . 539 ASN HD22 1 1
22 37914 1 1 30 ASN N N -3.801 -0.836 -7.400 1.00 . A A . 539 ASN N 1 1
22 37915 1 1 30 ASN ND2 N -4.224 -1.959 -11.314 1.00 . A A . 539 ASN ND2 1 1
22 37916 1 1 30 ASN O O -4.952 2.449 -8.198 1.00 . A A . 539 ASN O 1 1
22 37917 1 1 30 ASN OD1 O -2.603 -0.581 -10.619 1.00 . A A . 539 ASN OD1 1 1
22 37918 1 1 31 LEU C C -5.809 2.983 -5.360 1.00 . A A . 540 LEU C 1 1
22 37919 1 1 31 LEU CA C -6.633 1.924 -6.085 1.00 . A A . 540 LEU CA 1 1
22 37920 1 1 31 LEU CB C -7.560 1.243 -5.080 1.00 . A A . 540 LEU CB 1 1
22 37921 1 1 31 LEU CD1 C -9.530 -0.207 -4.595 1.00 . A A . 540 LEU CD1 1 1
22 37922 1 1 31 LEU CD2 C -9.257 0.789 -6.870 1.00 . A A . 540 LEU CD2 1 1
22 37923 1 1 31 LEU CG C -8.536 0.224 -5.659 1.00 . A A . 540 LEU CG 1 1
22 37924 1 1 31 LEU H H -5.800 0.010 -6.467 1.00 . A A . 540 LEU H 1 1
22 37925 1 1 31 LEU HA H -7.233 2.409 -6.840 1.00 . A A . 540 LEU HA 1 1
22 37926 1 1 31 LEU HB2 H -6.948 0.741 -4.344 1.00 . A A . 540 LEU HB2 1 1
22 37927 1 1 31 LEU HB3 H -8.132 2.009 -4.581 1.00 . A A . 540 LEU HB3 1 1
22 37928 1 1 31 LEU HD11 H -8.997 -0.616 -3.750 1.00 . A A . 540 LEU HD11 1 1
22 37929 1 1 31 LEU HD12 H -10.190 -0.957 -5.004 1.00 . A A . 540 LEU HD12 1 1
22 37930 1 1 31 LEU HD13 H -10.110 0.649 -4.278 1.00 . A A . 540 LEU HD13 1 1
22 37931 1 1 31 LEU HD21 H -9.994 0.079 -7.216 1.00 . A A . 540 LEU HD21 1 1
22 37932 1 1 31 LEU HD22 H -8.543 0.978 -7.658 1.00 . A A . 540 LEU HD22 1 1
22 37933 1 1 31 LEU HD23 H -9.745 1.712 -6.600 1.00 . A A . 540 LEU HD23 1 1
22 37934 1 1 31 LEU HG H -7.987 -0.652 -5.972 1.00 . A A . 540 LEU HG 1 1
22 37935 1 1 31 LEU N N -5.776 0.951 -6.751 1.00 . A A . 540 LEU N 1 1
22 37936 1 1 31 LEU O O -6.157 4.159 -5.370 1.00 . A A . 540 LEU O 1 1
22 37937 1 1 32 GLY C C -2.967 4.303 -4.847 1.00 . A A . 541 GLY C 1 1
22 37938 1 1 32 GLY CA C -3.896 3.484 -3.972 1.00 . A A . 541 GLY CA 1 1
22 37939 1 1 32 GLY H H -4.464 1.614 -4.795 1.00 . A A . 541 GLY H 1 1
22 37940 1 1 32 GLY HA2 H -4.543 4.156 -3.426 1.00 . A A . 541 GLY HA2 1 1
22 37941 1 1 32 GLY HA3 H -3.305 2.922 -3.265 1.00 . A A . 541 GLY HA3 1 1
22 37942 1 1 32 GLY N N -4.717 2.561 -4.734 1.00 . A A . 541 GLY N 1 1
22 37943 1 1 32 GLY O O -2.763 5.495 -4.608 1.00 . A A . 541 GLY O 1 1
22 37944 1 1 33 LEU C C -1.712 5.692 -7.244 1.00 . A A . 542 LEU C 1 1
22 37945 1 1 33 LEU CA C -1.423 4.254 -6.758 1.00 . A A . 542 LEU CA 1 1
22 37946 1 1 33 LEU CB C -1.172 3.353 -7.971 1.00 . A A . 542 LEU CB 1 1
22 37947 1 1 33 LEU CD1 C -0.320 1.198 -8.931 1.00 . A A . 542 LEU CD1 1 1
22 37948 1 1 33 LEU CD2 C 0.992 2.380 -7.176 1.00 . A A . 542 LEU CD2 1 1
22 37949 1 1 33 LEU CG C -0.402 2.062 -7.684 1.00 . A A . 542 LEU CG 1 1
22 37950 1 1 33 LEU H H -2.759 2.753 -6.073 1.00 . A A . 542 LEU H 1 1
22 37951 1 1 33 LEU HA H -0.512 4.285 -6.181 1.00 . A A . 542 LEU HA 1 1
22 37952 1 1 33 LEU HB2 H -2.126 3.090 -8.395 1.00 . A A . 542 LEU HB2 1 1
22 37953 1 1 33 LEU HB3 H -0.616 3.920 -8.702 1.00 . A A . 542 LEU HB3 1 1
22 37954 1 1 33 LEU HD11 H -1.315 0.968 -9.277 1.00 . A A . 542 LEU HD11 1 1
22 37955 1 1 33 LEU HD12 H 0.200 0.282 -8.697 1.00 . A A . 542 LEU HD12 1 1
22 37956 1 1 33 LEU HD13 H 0.217 1.730 -9.703 1.00 . A A . 542 LEU HD13 1 1
22 37957 1 1 33 LEU HD21 H 1.524 1.460 -6.989 1.00 . A A . 542 LEU HD21 1 1
22 37958 1 1 33 LEU HD22 H 0.921 2.946 -6.260 1.00 . A A . 542 LEU HD22 1 1
22 37959 1 1 33 LEU HD23 H 1.522 2.960 -7.917 1.00 . A A . 542 LEU HD23 1 1
22 37960 1 1 33 LEU HG H -0.919 1.500 -6.922 1.00 . A A . 542 LEU HG 1 1
22 37961 1 1 33 LEU N N -2.450 3.666 -5.889 1.00 . A A . 542 LEU N 1 1
22 37962 1 1 33 LEU O O -0.785 6.503 -7.277 1.00 . A A . 542 LEU O 1 1
22 37963 1 1 34 PRO C C -2.745 8.561 -7.407 1.00 . A A . 543 PRO C 1 1
22 37964 1 1 34 PRO CA C -3.236 7.370 -8.242 1.00 . A A . 543 PRO CA 1 1
22 37965 1 1 34 PRO CB C -4.767 7.382 -8.299 1.00 . A A . 543 PRO CB 1 1
22 37966 1 1 34 PRO CD C -4.155 5.185 -7.683 1.00 . A A . 543 PRO CD 1 1
22 37967 1 1 34 PRO CG C -5.125 5.963 -8.521 1.00 . A A . 543 PRO CG 1 1
22 37968 1 1 34 PRO HA H -2.844 7.453 -9.243 1.00 . A A . 543 PRO HA 1 1
22 37969 1 1 34 PRO HB2 H -5.168 7.742 -7.357 1.00 . A A . 543 PRO HB2 1 1
22 37970 1 1 34 PRO HB3 H -5.102 8.009 -9.111 1.00 . A A . 543 PRO HB3 1 1
22 37971 1 1 34 PRO HD2 H -4.544 5.046 -6.686 1.00 . A A . 543 PRO HD2 1 1
22 37972 1 1 34 PRO HD3 H -3.940 4.232 -8.143 1.00 . A A . 543 PRO HD3 1 1
22 37973 1 1 34 PRO HG2 H -6.140 5.781 -8.196 1.00 . A A . 543 PRO HG2 1 1
22 37974 1 1 34 PRO HG3 H -5.011 5.709 -9.565 1.00 . A A . 543 PRO HG3 1 1
22 37975 1 1 34 PRO N N -2.954 6.041 -7.665 1.00 . A A . 543 PRO N 1 1
22 37976 1 1 34 PRO O O -2.317 9.570 -7.973 1.00 . A A . 543 PRO O 1 1
22 37977 1 1 35 PHE C C -0.976 9.190 -4.513 1.00 . A A . 544 PHE C 1 1
22 37978 1 1 35 PHE CA C -2.271 9.546 -5.245 1.00 . A A . 544 PHE CA 1 1
22 37979 1 1 35 PHE CB C -3.346 10.007 -4.262 1.00 . A A . 544 PHE CB 1 1
22 37980 1 1 35 PHE CD1 C -5.492 10.077 -5.562 1.00 . A A . 544 PHE CD1 1 1
22 37981 1 1 35 PHE CD2 C -4.483 12.140 -4.922 1.00 . A A . 544 PHE CD2 1 1
22 37982 1 1 35 PHE CE1 C -6.515 10.767 -6.182 1.00 . A A . 544 PHE CE1 1 1
22 37983 1 1 35 PHE CE2 C -5.504 12.836 -5.538 1.00 . A A . 544 PHE CE2 1 1
22 37984 1 1 35 PHE CG C -4.466 10.755 -4.925 1.00 . A A . 544 PHE CG 1 1
22 37985 1 1 35 PHE CZ C -6.521 12.148 -6.171 1.00 . A A . 544 PHE CZ 1 1
22 37986 1 1 35 PHE H H -3.139 7.645 -5.666 1.00 . A A . 544 PHE H 1 1
22 37987 1 1 35 PHE HA H -2.054 10.369 -5.909 1.00 . A A . 544 PHE HA 1 1
22 37988 1 1 35 PHE HB2 H -3.767 9.144 -3.769 1.00 . A A . 544 PHE HB2 1 1
22 37989 1 1 35 PHE HB3 H -2.897 10.658 -3.526 1.00 . A A . 544 PHE HB3 1 1
22 37990 1 1 35 PHE HD1 H -5.490 8.997 -5.569 1.00 . A A . 544 PHE HD1 1 1
22 37991 1 1 35 PHE HD2 H -3.688 12.678 -4.428 1.00 . A A . 544 PHE HD2 1 1
22 37992 1 1 35 PHE HE1 H -7.310 10.228 -6.676 1.00 . A A . 544 PHE HE1 1 1
22 37993 1 1 35 PHE HE2 H -5.505 13.916 -5.528 1.00 . A A . 544 PHE HE2 1 1
22 37994 1 1 35 PHE HZ H -7.319 12.690 -6.656 1.00 . A A . 544 PHE HZ 1 1
22 37995 1 1 35 PHE N N -2.774 8.456 -6.082 1.00 . A A . 544 PHE N 1 1
22 37996 1 1 35 PHE O O -0.243 10.078 -4.076 1.00 . A A . 544 PHE O 1 1
22 37997 1 1 36 GLY C C 1.163 6.241 -4.346 1.00 . A A . 545 GLY C 1 1
22 37998 1 1 36 GLY CA C 0.546 7.491 -3.741 1.00 . A A . 545 GLY CA 1 1
22 37999 1 1 36 GLY H H -1.323 7.237 -4.707 1.00 . A A . 545 GLY H 1 1
22 38000 1 1 36 GLY HA2 H 1.259 8.297 -3.815 1.00 . A A . 545 GLY HA2 1 1
22 38001 1 1 36 GLY HA3 H 0.335 7.305 -2.696 1.00 . A A . 545 GLY HA3 1 1
22 38002 1 1 36 GLY N N -0.684 7.905 -4.394 1.00 . A A . 545 GLY N 1 1
22 38003 1 1 36 GLY O O 0.455 5.378 -4.854 1.00 . A A . 545 GLY O 1 1
22 38004 1 1 37 LYS C C 3.294 3.844 -3.894 1.00 . A A . 546 LYS C 1 1
22 38005 1 1 37 LYS CA C 3.201 5.013 -4.865 1.00 . A A . 546 LYS CA 1 1
22 38006 1 1 37 LYS CB C 4.613 5.422 -5.289 1.00 . A A . 546 LYS CB 1 1
22 38007 1 1 37 LYS CD C 4.833 3.695 -7.093 1.00 . A A . 546 LYS CD 1 1
22 38008 1 1 37 LYS CE C 5.564 2.450 -7.558 1.00 . A A . 546 LYS CE 1 1
22 38009 1 1 37 LYS CG C 5.439 4.260 -5.821 1.00 . A A . 546 LYS CG 1 1
22 38010 1 1 37 LYS H H 2.999 6.842 -3.828 1.00 . A A . 546 LYS H 1 1
22 38011 1 1 37 LYS HA H 2.655 4.694 -5.739 1.00 . A A . 546 LYS HA 1 1
22 38012 1 1 37 LYS HB2 H 4.543 6.173 -6.062 1.00 . A A . 546 LYS HB2 1 1
22 38013 1 1 37 LYS HB3 H 5.127 5.840 -4.436 1.00 . A A . 546 LYS HB3 1 1
22 38014 1 1 37 LYS HD2 H 3.800 3.443 -6.907 1.00 . A A . 546 LYS HD2 1 1
22 38015 1 1 37 LYS HD3 H 4.889 4.444 -7.868 1.00 . A A . 546 LYS HD3 1 1
22 38016 1 1 37 LYS HE2 H 6.573 2.718 -7.833 1.00 . A A . 546 LYS HE2 1 1
22 38017 1 1 37 LYS HE3 H 5.588 1.735 -6.748 1.00 . A A . 546 LYS HE3 1 1
22 38018 1 1 37 LYS HG2 H 6.441 4.603 -6.030 1.00 . A A . 546 LYS HG2 1 1
22 38019 1 1 37 LYS HG3 H 5.467 3.478 -5.071 1.00 . A A . 546 LYS HG3 1 1
22 38020 1 1 37 LYS HZ1 H 5.404 0.983 -9.035 1.00 . A A . 546 LYS HZ1 1 1
22 38021 1 1 37 LYS HZ2 H 4.865 2.507 -9.524 1.00 . A A . 546 LYS HZ2 1 1
22 38022 1 1 37 LYS HZ3 H 3.916 1.567 -8.483 1.00 . A A . 546 LYS HZ3 1 1
22 38023 1 1 37 LYS N N 2.488 6.141 -4.282 1.00 . A A . 546 LYS N 1 1
22 38024 1 1 37 LYS NZ N 4.891 1.834 -8.727 1.00 . A A . 546 LYS NZ 1 1
22 38025 1 1 37 LYS O O 3.759 3.998 -2.768 1.00 . A A . 546 LYS O 1 1
22 38026 1 1 38 VAL C C 4.306 0.779 -3.809 1.00 . A A . 547 VAL C 1 1
22 38027 1 1 38 VAL CA C 2.957 1.455 -3.601 1.00 . A A . 547 VAL CA 1 1
22 38028 1 1 38 VAL CB C 1.842 0.485 -4.028 1.00 . A A . 547 VAL CB 1 1
22 38029 1 1 38 VAL CG1 C 1.954 -0.827 -3.273 1.00 . A A . 547 VAL CG1 1 1
22 38030 1 1 38 VAL CG2 C 0.476 1.119 -3.818 1.00 . A A . 547 VAL CG2 1 1
22 38031 1 1 38 VAL H H 2.508 2.643 -5.259 1.00 . A A . 547 VAL H 1 1
22 38032 1 1 38 VAL HA H 2.829 1.692 -2.556 1.00 . A A . 547 VAL HA 1 1
22 38033 1 1 38 VAL HB H 1.958 0.277 -5.081 1.00 . A A . 547 VAL HB 1 1
22 38034 1 1 38 VAL HG11 H 1.857 -0.639 -2.215 1.00 . A A . 547 VAL HG11 1 1
22 38035 1 1 38 VAL HG12 H 2.918 -1.271 -3.474 1.00 . A A . 547 VAL HG12 1 1
22 38036 1 1 38 VAL HG13 H 1.172 -1.497 -3.595 1.00 . A A . 547 VAL HG13 1 1
22 38037 1 1 38 VAL HG21 H 0.401 2.019 -4.410 1.00 . A A . 547 VAL HG21 1 1
22 38038 1 1 38 VAL HG22 H 0.351 1.365 -2.774 1.00 . A A . 547 VAL HG22 1 1
22 38039 1 1 38 VAL HG23 H -0.294 0.425 -4.119 1.00 . A A . 547 VAL HG23 1 1
22 38040 1 1 38 VAL N N 2.881 2.681 -4.364 1.00 . A A . 547 VAL N 1 1
22 38041 1 1 38 VAL O O 4.803 0.697 -4.933 1.00 . A A . 547 VAL O 1 1
22 38042 1 1 39 THR C C 5.931 -1.911 -2.692 1.00 . A A . 548 THR C 1 1
22 38043 1 1 39 THR CA C 6.164 -0.408 -2.802 1.00 . A A . 548 THR CA 1 1
22 38044 1 1 39 THR CB C 7.120 0.037 -1.682 1.00 . A A . 548 THR CB 1 1
22 38045 1 1 39 THR CG2 C 7.424 1.520 -1.783 1.00 . A A . 548 THR CG2 1 1
22 38046 1 1 39 THR H H 4.483 0.455 -1.846 1.00 . A A . 548 THR H 1 1
22 38047 1 1 39 THR HA H 6.622 -0.187 -3.756 1.00 . A A . 548 THR HA 1 1
22 38048 1 1 39 THR HB H 8.041 -0.515 -1.778 1.00 . A A . 548 THR HB 1 1
22 38049 1 1 39 THR HG1 H 6.813 0.436 0.229 1.00 . A A . 548 THR HG1 1 1
22 38050 1 1 39 THR HG21 H 6.498 2.076 -1.795 1.00 . A A . 548 THR HG21 1 1
22 38051 1 1 39 THR HG22 H 7.974 1.716 -2.690 1.00 . A A . 548 THR HG22 1 1
22 38052 1 1 39 THR HG23 H 8.013 1.829 -0.929 1.00 . A A . 548 THR HG23 1 1
22 38053 1 1 39 THR N N 4.903 0.310 -2.725 1.00 . A A . 548 THR N 1 1
22 38054 1 1 39 THR O O 6.569 -2.707 -3.386 1.00 . A A . 548 THR O 1 1
22 38055 1 1 39 THR OG1 O 6.540 -0.242 -0.409 1.00 . A A . 548 THR OG1 1 1
22 38056 1 1 40 ASN C C 3.270 -3.780 -0.994 1.00 . A A . 549 ASN C 1 1
22 38057 1 1 40 ASN CA C 4.660 -3.681 -1.602 1.00 . A A . 549 ASN CA 1 1
22 38058 1 1 40 ASN CB C 5.684 -4.383 -0.706 1.00 . A A . 549 ASN CB 1 1
22 38059 1 1 40 ASN CG C 5.663 -3.902 0.729 1.00 . A A . 549 ASN CG 1 1
22 38060 1 1 40 ASN H H 4.555 -1.600 -1.280 1.00 . A A . 549 ASN H 1 1
22 38061 1 1 40 ASN HA H 4.650 -4.164 -2.567 1.00 . A A . 549 ASN HA 1 1
22 38062 1 1 40 ASN HB2 H 5.466 -5.438 -0.698 1.00 . A A . 549 ASN HB2 1 1
22 38063 1 1 40 ASN HB3 H 6.674 -4.225 -1.107 1.00 . A A . 549 ASN HB3 1 1
22 38064 1 1 40 ASN HD21 H 6.940 -2.443 0.305 1.00 . A A . 549 ASN HD21 1 1
22 38065 1 1 40 ASN HD22 H 6.410 -2.529 1.946 1.00 . A A . 549 ASN HD22 1 1
22 38066 1 1 40 ASN N N 5.009 -2.286 -1.817 1.00 . A A . 549 ASN N 1 1
22 38067 1 1 40 ASN ND2 N 6.415 -2.854 1.022 1.00 . A A . 549 ASN ND2 1 1
22 38068 1 1 40 ASN O O 2.693 -2.771 -0.591 1.00 . A A . 549 ASN O 1 1
22 38069 1 1 40 ASN OD1 O 4.976 -4.474 1.564 1.00 . A A . 549 ASN OD1 1 1
22 38070 1 1 41 TYR C C 1.283 -6.463 0.367 1.00 . A A . 550 TYR C 1 1
22 38071 1 1 41 TYR CA C 1.375 -5.175 -0.441 1.00 . A A . 550 TYR CA 1 1
22 38072 1 1 41 TYR CB C 0.366 -5.217 -1.595 1.00 . A A . 550 TYR CB 1 1
22 38073 1 1 41 TYR CD1 C -0.352 -7.514 -2.352 1.00 . A A . 550 TYR CD1 1 1
22 38074 1 1 41 TYR CD2 C 1.496 -6.501 -3.459 1.00 . A A . 550 TYR CD2 1 1
22 38075 1 1 41 TYR CE1 C -0.227 -8.629 -3.154 1.00 . A A . 550 TYR CE1 1 1
22 38076 1 1 41 TYR CE2 C 1.626 -7.614 -4.267 1.00 . A A . 550 TYR CE2 1 1
22 38077 1 1 41 TYR CG C 0.506 -6.433 -2.487 1.00 . A A . 550 TYR CG 1 1
22 38078 1 1 41 TYR CZ C 0.762 -8.675 -4.110 1.00 . A A . 550 TYR CZ 1 1
22 38079 1 1 41 TYR H H 3.226 -5.760 -1.264 1.00 . A A . 550 TYR H 1 1
22 38080 1 1 41 TYR HA H 1.140 -4.340 0.201 1.00 . A A . 550 TYR HA 1 1
22 38081 1 1 41 TYR HB2 H -0.635 -5.219 -1.189 1.00 . A A . 550 TYR HB2 1 1
22 38082 1 1 41 TYR HB3 H 0.497 -4.338 -2.209 1.00 . A A . 550 TYR HB3 1 1
22 38083 1 1 41 TYR HD1 H -1.125 -7.477 -1.601 1.00 . A A . 550 TYR HD1 1 1
22 38084 1 1 41 TYR HD2 H 2.171 -5.668 -3.579 1.00 . A A . 550 TYR HD2 1 1
22 38085 1 1 41 TYR HE1 H -0.906 -9.459 -3.033 1.00 . A A . 550 TYR HE1 1 1
22 38086 1 1 41 TYR HE2 H 2.403 -7.650 -5.016 1.00 . A A . 550 TYR HE2 1 1
22 38087 1 1 41 TYR HH H 0.018 -10.218 -5.004 1.00 . A A . 550 TYR HH 1 1
22 38088 1 1 41 TYR N N 2.717 -4.983 -0.957 1.00 . A A . 550 TYR N 1 1
22 38089 1 1 41 TYR O O 2.018 -7.422 0.119 1.00 . A A . 550 TYR O 1 1
22 38090 1 1 41 TYR OH O 0.888 -9.786 -4.913 1.00 . A A . 550 TYR OH 1 1
22 38091 1 1 42 ILE C C -1.414 -7.876 2.166 1.00 . A A . 551 ILE C 1 1
22 38092 1 1 42 ILE CA C 0.096 -7.654 2.123 1.00 . A A . 551 ILE CA 1 1
22 38093 1 1 42 ILE CB C 0.677 -7.543 3.559 1.00 . A A . 551 ILE CB 1 1
22 38094 1 1 42 ILE CD1 C 2.869 -7.644 4.882 1.00 . A A . 551 ILE CD1 1 1
22 38095 1 1 42 ILE CG1 C 2.208 -7.657 3.517 1.00 . A A . 551 ILE CG1 1 1
22 38096 1 1 42 ILE CG2 C 0.085 -8.612 4.471 1.00 . A A . 551 ILE CG2 1 1
22 38097 1 1 42 ILE H H -0.122 -5.642 1.521 1.00 . A A . 551 ILE H 1 1
22 38098 1 1 42 ILE HA H 0.558 -8.499 1.631 1.00 . A A . 551 ILE HA 1 1
22 38099 1 1 42 ILE HB H 0.409 -6.574 3.962 1.00 . A A . 551 ILE HB 1 1
22 38100 1 1 42 ILE HD11 H 3.938 -7.733 4.764 1.00 . A A . 551 ILE HD11 1 1
22 38101 1 1 42 ILE HD12 H 2.502 -8.476 5.466 1.00 . A A . 551 ILE HD12 1 1
22 38102 1 1 42 ILE HD13 H 2.638 -6.720 5.387 1.00 . A A . 551 ILE HD13 1 1
22 38103 1 1 42 ILE HG12 H 2.477 -8.583 3.033 1.00 . A A . 551 ILE HG12 1 1
22 38104 1 1 42 ILE HG13 H 2.610 -6.832 2.947 1.00 . A A . 551 ILE HG13 1 1
22 38105 1 1 42 ILE HG21 H 0.496 -8.505 5.464 1.00 . A A . 551 ILE HG21 1 1
22 38106 1 1 42 ILE HG22 H 0.331 -9.588 4.083 1.00 . A A . 551 ILE HG22 1 1
22 38107 1 1 42 ILE HG23 H -0.988 -8.500 4.510 1.00 . A A . 551 ILE HG23 1 1
22 38108 1 1 42 ILE N N 0.381 -6.469 1.333 1.00 . A A . 551 ILE N 1 1
22 38109 1 1 42 ILE O O -2.173 -6.990 2.563 1.00 . A A . 551 ILE O 1 1
22 38110 1 1 43 LEU C C -3.717 -10.360 2.659 1.00 . A A . 552 LEU C 1 1
22 38111 1 1 43 LEU CA C -3.267 -9.346 1.622 1.00 . A A . 552 LEU CA 1 1
22 38112 1 1 43 LEU CB C -3.576 -9.874 0.221 1.00 . A A . 552 LEU CB 1 1
22 38113 1 1 43 LEU CD1 C -3.674 -9.471 -2.248 1.00 . A A . 552 LEU CD1 1 1
22 38114 1 1 43 LEU CD2 C -4.832 -7.922 -0.693 1.00 . A A . 552 LEU CD2 1 1
22 38115 1 1 43 LEU CG C -3.625 -8.816 -0.880 1.00 . A A . 552 LEU CG 1 1
22 38116 1 1 43 LEU H H -1.195 -9.749 1.509 1.00 . A A . 552 LEU H 1 1
22 38117 1 1 43 LEU HA H -3.808 -8.427 1.777 1.00 . A A . 552 LEU HA 1 1
22 38118 1 1 43 LEU HB2 H -2.823 -10.602 -0.042 1.00 . A A . 552 LEU HB2 1 1
22 38119 1 1 43 LEU HB3 H -4.535 -10.371 0.251 1.00 . A A . 552 LEU HB3 1 1
22 38120 1 1 43 LEU HD11 H -3.650 -8.708 -3.013 1.00 . A A . 552 LEU HD11 1 1
22 38121 1 1 43 LEU HD12 H -4.586 -10.043 -2.339 1.00 . A A . 552 LEU HD12 1 1
22 38122 1 1 43 LEU HD13 H -2.824 -10.126 -2.366 1.00 . A A . 552 LEU HD13 1 1
22 38123 1 1 43 LEU HD21 H -4.725 -7.365 0.225 1.00 . A A . 552 LEU HD21 1 1
22 38124 1 1 43 LEU HD22 H -5.724 -8.532 -0.646 1.00 . A A . 552 LEU HD22 1 1
22 38125 1 1 43 LEU HD23 H -4.901 -7.238 -1.526 1.00 . A A . 552 LEU HD23 1 1
22 38126 1 1 43 LEU HG H -2.741 -8.200 -0.824 1.00 . A A . 552 LEU HG 1 1
22 38127 1 1 43 LEU N N -1.846 -9.054 1.742 1.00 . A A . 552 LEU N 1 1
22 38128 1 1 43 LEU O O -3.339 -11.531 2.603 1.00 . A A . 552 LEU O 1 1
22 38129 1 1 44 MET C C -6.599 -10.954 4.318 1.00 . A A . 553 MET C 1 1
22 38130 1 1 44 MET CA C -5.107 -10.807 4.580 1.00 . A A . 553 MET CA 1 1
22 38131 1 1 44 MET CB C -4.838 -10.314 6.002 1.00 . A A . 553 MET CB 1 1
22 38132 1 1 44 MET CE C -1.254 -9.994 8.093 1.00 . A A . 553 MET CE 1 1
22 38133 1 1 44 MET CG C -3.360 -10.311 6.349 1.00 . A A . 553 MET CG 1 1
22 38134 1 1 44 MET H H -4.729 -8.949 3.648 1.00 . A A . 553 MET H 1 1
22 38135 1 1 44 MET HA H -4.639 -11.771 4.451 1.00 . A A . 553 MET HA 1 1
22 38136 1 1 44 MET HB2 H -5.217 -9.308 6.103 1.00 . A A . 553 MET HB2 1 1
22 38137 1 1 44 MET HB3 H -5.350 -10.958 6.700 1.00 . A A . 553 MET HB3 1 1
22 38138 1 1 44 MET HE1 H -0.993 -11.020 7.883 1.00 . A A . 553 MET HE1 1 1
22 38139 1 1 44 MET HE2 H -0.890 -9.722 9.072 1.00 . A A . 553 MET HE2 1 1
22 38140 1 1 44 MET HE3 H -0.808 -9.349 7.350 1.00 . A A . 553 MET HE3 1 1
22 38141 1 1 44 MET HG2 H -2.969 -11.306 6.204 1.00 . A A . 553 MET HG2 1 1
22 38142 1 1 44 MET HG3 H -2.851 -9.627 5.684 1.00 . A A . 553 MET HG3 1 1
22 38143 1 1 44 MET N N -4.518 -9.907 3.607 1.00 . A A . 553 MET N 1 1
22 38144 1 1 44 MET O O -7.428 -10.262 4.915 1.00 . A A . 553 MET O 1 1
22 38145 1 1 44 MET SD S -3.034 -9.811 8.046 1.00 . A A . 553 MET SD 1 1
22 38146 1 1 45 LYS C C -9.126 -12.669 4.179 1.00 . A A . 554 LYS C 1 1
22 38147 1 1 45 LYS CA C -8.312 -12.105 3.022 1.00 . A A . 554 LYS CA 1 1
22 38148 1 1 45 LYS CB C -8.371 -13.063 1.829 1.00 . A A . 554 LYS CB 1 1
22 38149 1 1 45 LYS CD C -8.271 -11.286 0.037 1.00 . A A . 554 LYS CD 1 1
22 38150 1 1 45 LYS CE C -8.010 -11.133 -1.457 1.00 . A A . 554 LYS CE 1 1
22 38151 1 1 45 LYS CG C -7.655 -12.563 0.579 1.00 . A A . 554 LYS CG 1 1
22 38152 1 1 45 LYS H H -6.225 -12.450 3.052 1.00 . A A . 554 LYS H 1 1
22 38153 1 1 45 LYS HA H -8.730 -11.153 2.732 1.00 . A A . 554 LYS HA 1 1
22 38154 1 1 45 LYS HB2 H -7.924 -14.000 2.119 1.00 . A A . 554 LYS HB2 1 1
22 38155 1 1 45 LYS HB3 H -9.407 -13.234 1.577 1.00 . A A . 554 LYS HB3 1 1
22 38156 1 1 45 LYS HD2 H -9.338 -11.310 0.206 1.00 . A A . 554 LYS HD2 1 1
22 38157 1 1 45 LYS HD3 H -7.842 -10.442 0.557 1.00 . A A . 554 LYS HD3 1 1
22 38158 1 1 45 LYS HE2 H -8.645 -11.821 -1.991 1.00 . A A . 554 LYS HE2 1 1
22 38159 1 1 45 LYS HE3 H -8.253 -10.122 -1.748 1.00 . A A . 554 LYS HE3 1 1
22 38160 1 1 45 LYS HG2 H -6.621 -12.364 0.824 1.00 . A A . 554 LYS HG2 1 1
22 38161 1 1 45 LYS HG3 H -7.705 -13.327 -0.182 1.00 . A A . 554 LYS HG3 1 1
22 38162 1 1 45 LYS HZ1 H -6.435 -11.218 -2.827 1.00 . A A . 554 LYS HZ1 1 1
22 38163 1 1 45 LYS HZ2 H -6.367 -12.412 -1.632 1.00 . A A . 554 LYS HZ2 1 1
22 38164 1 1 45 LYS HZ3 H -5.953 -10.819 -1.256 1.00 . A A . 554 LYS HZ3 1 1
22 38165 1 1 45 LYS N N -6.932 -11.883 3.431 1.00 . A A . 554 LYS N 1 1
22 38166 1 1 45 LYS NZ N -6.592 -11.412 -1.816 1.00 . A A . 554 LYS NZ 1 1
22 38167 1 1 45 LYS O O -10.330 -12.427 4.285 1.00 . A A . 554 LYS O 1 1
22 38168 1 1 46 SER C C -9.771 -13.043 7.100 1.00 . A A . 555 SER C 1 1
22 38169 1 1 46 SER CA C -9.089 -14.060 6.183 1.00 . A A . 555 SER CA 1 1
22 38170 1 1 46 SER CB C -8.045 -14.862 6.961 1.00 . A A . 555 SER CB 1 1
22 38171 1 1 46 SER H H -7.483 -13.529 4.920 1.00 . A A . 555 SER H 1 1
22 38172 1 1 46 SER HA H -9.836 -14.738 5.801 1.00 . A A . 555 SER HA 1 1
22 38173 1 1 46 SER HB2 H -8.507 -15.298 7.833 1.00 . A A . 555 SER HB2 1 1
22 38174 1 1 46 SER HB3 H -7.653 -15.647 6.329 1.00 . A A . 555 SER HB3 1 1
22 38175 1 1 46 SER HG H -6.621 -14.359 8.212 1.00 . A A . 555 SER HG 1 1
22 38176 1 1 46 SER N N -8.451 -13.413 5.046 1.00 . A A . 555 SER N 1 1
22 38177 1 1 46 SER O O -10.846 -13.305 7.645 1.00 . A A . 555 SER O 1 1
22 38178 1 1 46 SER OG O -6.973 -14.031 7.377 1.00 . A A . 555 SER OG 1 1
22 38179 1 1 47 THR C C -10.394 -9.755 7.316 1.00 . A A . 556 THR C 1 1
22 38180 1 1 47 THR CA C -9.684 -10.842 8.118 1.00 . A A . 556 THR CA 1 1
22 38181 1 1 47 THR CB C -8.569 -10.208 8.971 1.00 . A A . 556 THR CB 1 1
22 38182 1 1 47 THR CG2 C -7.964 -11.229 9.923 1.00 . A A . 556 THR CG2 1 1
22 38183 1 1 47 THR H H -8.305 -11.724 6.781 1.00 . A A . 556 THR H 1 1
22 38184 1 1 47 THR HA H -10.397 -11.302 8.786 1.00 . A A . 556 THR HA 1 1
22 38185 1 1 47 THR HB H -8.996 -9.404 9.553 1.00 . A A . 556 THR HB 1 1
22 38186 1 1 47 THR HG1 H -7.944 -9.131 7.432 1.00 . A A . 556 THR HG1 1 1
22 38187 1 1 47 THR HG21 H -8.732 -11.609 10.580 1.00 . A A . 556 THR HG21 1 1
22 38188 1 1 47 THR HG22 H -7.189 -10.760 10.510 1.00 . A A . 556 THR HG22 1 1
22 38189 1 1 47 THR HG23 H -7.541 -12.045 9.354 1.00 . A A . 556 THR HG23 1 1
22 38190 1 1 47 THR N N -9.150 -11.882 7.254 1.00 . A A . 556 THR N 1 1
22 38191 1 1 47 THR O O -10.726 -8.699 7.853 1.00 . A A . 556 THR O 1 1
22 38192 1 1 47 THR OG1 O -7.541 -9.673 8.120 1.00 . A A . 556 THR OG1 1 1
22 38193 1 1 48 ASN C C -10.555 -7.758 5.089 1.00 . A A . 557 ASN C 1 1
22 38194 1 1 48 ASN CA C -11.290 -9.094 5.121 1.00 . A A . 557 ASN CA 1 1
22 38195 1 1 48 ASN CB C -12.739 -8.865 5.558 1.00 . A A . 557 ASN CB 1 1
22 38196 1 1 48 ASN CG C -13.615 -8.333 4.439 1.00 . A A . 557 ASN CG 1 1
22 38197 1 1 48 ASN H H -10.336 -10.904 5.680 1.00 . A A . 557 ASN H 1 1
22 38198 1 1 48 ASN HA H -11.283 -9.523 4.130 1.00 . A A . 557 ASN HA 1 1
22 38199 1 1 48 ASN HB2 H -13.156 -9.797 5.906 1.00 . A A . 557 ASN HB2 1 1
22 38200 1 1 48 ASN HB3 H -12.745 -8.149 6.366 1.00 . A A . 557 ASN HB3 1 1
22 38201 1 1 48 ASN HD21 H -14.159 -10.178 3.986 1.00 . A A . 557 ASN HD21 1 1
22 38202 1 1 48 ASN HD22 H -14.828 -8.930 2.994 1.00 . A A . 557 ASN HD22 1 1
22 38203 1 1 48 ASN N N -10.622 -10.033 6.030 1.00 . A A . 557 ASN N 1 1
22 38204 1 1 48 ASN ND2 N -14.271 -9.237 3.740 1.00 . A A . 557 ASN ND2 1 1
22 38205 1 1 48 ASN O O -11.170 -6.692 5.132 1.00 . A A . 557 ASN O 1 1
22 38206 1 1 48 ASN OD1 O -13.719 -7.125 4.220 1.00 . A A . 557 ASN OD1 1 1
22 38207 1 1 49 GLN C C -7.265 -6.687 4.120 1.00 . A A . 558 GLN C 1 1
22 38208 1 1 49 GLN CA C -8.433 -6.608 5.088 1.00 . A A . 558 GLN CA 1 1
22 38209 1 1 49 GLN CB C -7.916 -6.396 6.514 1.00 . A A . 558 GLN CB 1 1
22 38210 1 1 49 GLN CD C -9.531 -4.672 7.404 1.00 . A A . 558 GLN CD 1 1
22 38211 1 1 49 GLN CG C -9.010 -6.088 7.525 1.00 . A A . 558 GLN CG 1 1
22 38212 1 1 49 GLN H H -8.791 -8.685 4.929 1.00 . A A . 558 GLN H 1 1
22 38213 1 1 49 GLN HA H -9.062 -5.774 4.813 1.00 . A A . 558 GLN HA 1 1
22 38214 1 1 49 GLN HB2 H -7.401 -7.289 6.834 1.00 . A A . 558 GLN HB2 1 1
22 38215 1 1 49 GLN HB3 H -7.220 -5.571 6.510 1.00 . A A . 558 GLN HB3 1 1
22 38216 1 1 49 GLN HE21 H -11.315 -5.259 8.039 1.00 . A A . 558 GLN HE21 1 1
22 38217 1 1 49 GLN HE22 H -11.161 -3.575 7.675 1.00 . A A . 558 GLN HE22 1 1
22 38218 1 1 49 GLN HG2 H -9.837 -6.774 7.362 1.00 . A A . 558 GLN HG2 1 1
22 38219 1 1 49 GLN HG3 H -8.614 -6.230 8.520 1.00 . A A . 558 GLN HG3 1 1
22 38220 1 1 49 GLN N N -9.236 -7.815 5.028 1.00 . A A . 558 GLN N 1 1
22 38221 1 1 49 GLN NE2 N -10.795 -4.482 7.739 1.00 . A A . 558 GLN NE2 1 1
22 38222 1 1 49 GLN O O -6.740 -7.765 3.843 1.00 . A A . 558 GLN O 1 1
22 38223 1 1 49 GLN OE1 O -8.806 -3.758 7.016 1.00 . A A . 558 GLN OE1 1 1
22 38224 1 1 50 ALA C C -4.783 -4.369 3.236 1.00 . A A . 559 ALA C 1 1
22 38225 1 1 50 ALA CA C -5.701 -5.469 2.750 1.00 . A A . 559 ALA CA 1 1
22 38226 1 1 50 ALA CB C -6.119 -5.220 1.308 1.00 . A A . 559 ALA CB 1 1
22 38227 1 1 50 ALA H H -7.365 -4.723 3.812 1.00 . A A . 559 ALA H 1 1
22 38228 1 1 50 ALA HA H -5.182 -6.416 2.799 1.00 . A A . 559 ALA HA 1 1
22 38229 1 1 50 ALA HB1 H -6.846 -5.964 1.009 1.00 . A A . 559 ALA HB1 1 1
22 38230 1 1 50 ALA HB2 H -5.254 -5.285 0.665 1.00 . A A . 559 ALA HB2 1 1
22 38231 1 1 50 ALA HB3 H -6.558 -4.238 1.224 1.00 . A A . 559 ALA HB3 1 1
22 38232 1 1 50 ALA N N -6.863 -5.544 3.609 1.00 . A A . 559 ALA N 1 1
22 38233 1 1 50 ALA O O -5.249 -3.326 3.696 1.00 . A A . 559 ALA O 1 1
22 38234 1 1 51 PHE C C -1.632 -3.238 2.393 1.00 . A A . 560 PHE C 1 1
22 38235 1 1 51 PHE CA C -2.515 -3.619 3.569 1.00 . A A . 560 PHE CA 1 1
22 38236 1 1 51 PHE CB C -1.676 -4.160 4.726 1.00 . A A . 560 PHE CB 1 1
22 38237 1 1 51 PHE CD1 C -2.731 -5.959 6.128 1.00 . A A . 560 PHE CD1 1 1
22 38238 1 1 51 PHE CD2 C -3.048 -3.685 6.776 1.00 . A A . 560 PHE CD2 1 1
22 38239 1 1 51 PHE CE1 C -3.494 -6.375 7.201 1.00 . A A . 560 PHE CE1 1 1
22 38240 1 1 51 PHE CE2 C -3.810 -4.095 7.853 1.00 . A A . 560 PHE CE2 1 1
22 38241 1 1 51 PHE CG C -2.498 -4.610 5.903 1.00 . A A . 560 PHE CG 1 1
22 38242 1 1 51 PHE CZ C -4.035 -5.441 8.065 1.00 . A A . 560 PHE CZ 1 1
22 38243 1 1 51 PHE H H -3.174 -5.465 2.792 1.00 . A A . 560 PHE H 1 1
22 38244 1 1 51 PHE HA H -3.052 -2.744 3.900 1.00 . A A . 560 PHE HA 1 1
22 38245 1 1 51 PHE HB2 H -1.097 -5.003 4.381 1.00 . A A . 560 PHE HB2 1 1
22 38246 1 1 51 PHE HB3 H -1.009 -3.384 5.066 1.00 . A A . 560 PHE HB3 1 1
22 38247 1 1 51 PHE HD1 H -2.306 -6.690 5.454 1.00 . A A . 560 PHE HD1 1 1
22 38248 1 1 51 PHE HD2 H -2.874 -2.632 6.610 1.00 . A A . 560 PHE HD2 1 1
22 38249 1 1 51 PHE HE1 H -3.668 -7.428 7.366 1.00 . A A . 560 PHE HE1 1 1
22 38250 1 1 51 PHE HE2 H -4.233 -3.364 8.526 1.00 . A A . 560 PHE HE2 1 1
22 38251 1 1 51 PHE HZ H -4.632 -5.764 8.905 1.00 . A A . 560 PHE HZ 1 1
22 38252 1 1 51 PHE N N -3.489 -4.603 3.148 1.00 . A A . 560 PHE N 1 1
22 38253 1 1 51 PHE O O -1.056 -4.101 1.727 1.00 . A A . 560 PHE O 1 1
22 38254 1 1 52 LEU C C 0.233 -0.448 1.424 1.00 . A A . 561 LEU C 1 1
22 38255 1 1 52 LEU CA C -0.841 -1.442 0.978 1.00 . A A . 561 LEU CA 1 1
22 38256 1 1 52 LEU CB C -1.865 -0.787 0.047 1.00 . A A . 561 LEU CB 1 1
22 38257 1 1 52 LEU CD1 C -1.075 -1.946 -2.028 1.00 . A A . 561 LEU CD1 1 1
22 38258 1 1 52 LEU CD2 C -2.550 0.060 -2.202 1.00 . A A . 561 LEU CD2 1 1
22 38259 1 1 52 LEU CG C -1.436 -0.606 -1.408 1.00 . A A . 561 LEU CG 1 1
22 38260 1 1 52 LEU H H -1.973 -1.309 2.749 1.00 . A A . 561 LEU H 1 1
22 38261 1 1 52 LEU HA H -0.373 -2.273 0.471 1.00 . A A . 561 LEU HA 1 1
22 38262 1 1 52 LEU HB2 H -2.761 -1.387 0.058 1.00 . A A . 561 LEU HB2 1 1
22 38263 1 1 52 LEU HB3 H -2.105 0.187 0.447 1.00 . A A . 561 LEU HB3 1 1
22 38264 1 1 52 LEU HD11 H -0.813 -1.802 -3.065 1.00 . A A . 561 LEU HD11 1 1
22 38265 1 1 52 LEU HD12 H -1.920 -2.615 -1.958 1.00 . A A . 561 LEU HD12 1 1
22 38266 1 1 52 LEU HD13 H -0.233 -2.372 -1.502 1.00 . A A . 561 LEU HD13 1 1
22 38267 1 1 52 LEU HD21 H -3.408 -0.595 -2.236 1.00 . A A . 561 LEU HD21 1 1
22 38268 1 1 52 LEU HD22 H -2.209 0.260 -3.205 1.00 . A A . 561 LEU HD22 1 1
22 38269 1 1 52 LEU HD23 H -2.827 0.989 -1.725 1.00 . A A . 561 LEU HD23 1 1
22 38270 1 1 52 LEU HG H -0.564 0.030 -1.448 1.00 . A A . 561 LEU HG 1 1
22 38271 1 1 52 LEU N N -1.544 -1.949 2.138 1.00 . A A . 561 LEU N 1 1
22 38272 1 1 52 LEU O O -0.057 0.486 2.169 1.00 . A A . 561 LEU O 1 1
22 38273 1 1 53 GLU C C 2.966 1.232 0.480 1.00 . A A . 562 GLU C 1 1
22 38274 1 1 53 GLU CA C 2.610 0.119 1.447 1.00 . A A . 562 GLU CA 1 1
22 38275 1 1 53 GLU CB C 3.821 -0.789 1.600 1.00 . A A . 562 GLU CB 1 1
22 38276 1 1 53 GLU CD C 4.923 0.349 3.568 1.00 . A A . 562 GLU CD 1 1
22 38277 1 1 53 GLU CG C 5.054 -0.080 2.129 1.00 . A A . 562 GLU CG 1 1
22 38278 1 1 53 GLU H H 1.612 -1.350 0.291 1.00 . A A . 562 GLU H 1 1
22 38279 1 1 53 GLU HA H 2.358 0.544 2.406 1.00 . A A . 562 GLU HA 1 1
22 38280 1 1 53 GLU HB2 H 3.573 -1.593 2.274 1.00 . A A . 562 GLU HB2 1 1
22 38281 1 1 53 GLU HB3 H 4.059 -1.202 0.628 1.00 . A A . 562 GLU HB3 1 1
22 38282 1 1 53 GLU HG2 H 5.898 -0.747 2.048 1.00 . A A . 562 GLU HG2 1 1
22 38283 1 1 53 GLU HG3 H 5.233 0.797 1.522 1.00 . A A . 562 GLU HG3 1 1
22 38284 1 1 53 GLU N N 1.463 -0.655 0.969 1.00 . A A . 562 GLU N 1 1
22 38285 1 1 53 GLU O O 2.984 1.021 -0.731 1.00 . A A . 562 GLU O 1 1
22 38286 1 1 53 GLU OE1 O 4.229 1.357 3.818 1.00 . A A . 562 GLU OE1 1 1
22 38287 1 1 53 GLU OE2 O 5.498 -0.322 4.445 1.00 . A A . 562 GLU OE2 1 1
22 38288 1 1 54 MET C C 5.008 4.029 0.347 1.00 . A A . 563 MET C 1 1
22 38289 1 1 54 MET CA C 3.562 3.563 0.187 1.00 . A A . 563 MET CA 1 1
22 38290 1 1 54 MET CB C 2.595 4.694 0.531 1.00 . A A . 563 MET CB 1 1
22 38291 1 1 54 MET CE C -0.881 2.644 -0.432 1.00 . A A . 563 MET CE 1 1
22 38292 1 1 54 MET CG C 1.144 4.243 0.538 1.00 . A A . 563 MET CG 1 1
22 38293 1 1 54 MET H H 3.347 2.479 1.998 1.00 . A A . 563 MET H 1 1
22 38294 1 1 54 MET HA H 3.404 3.276 -0.842 1.00 . A A . 563 MET HA 1 1
22 38295 1 1 54 MET HB2 H 2.839 5.079 1.510 1.00 . A A . 563 MET HB2 1 1
22 38296 1 1 54 MET HB3 H 2.702 5.483 -0.199 1.00 . A A . 563 MET HB3 1 1
22 38297 1 1 54 MET HE1 H -1.287 2.041 -1.230 1.00 . A A . 563 MET HE1 1 1
22 38298 1 1 54 MET HE2 H -1.564 3.454 -0.211 1.00 . A A . 563 MET HE2 1 1
22 38299 1 1 54 MET HE3 H -0.748 2.034 0.449 1.00 . A A . 563 MET HE3 1 1
22 38300 1 1 54 MET HG2 H 0.977 3.619 1.403 1.00 . A A . 563 MET HG2 1 1
22 38301 1 1 54 MET HG3 H 0.509 5.117 0.597 1.00 . A A . 563 MET HG3 1 1
22 38302 1 1 54 MET N N 3.283 2.402 1.017 1.00 . A A . 563 MET N 1 1
22 38303 1 1 54 MET O O 5.529 4.130 1.458 1.00 . A A . 563 MET O 1 1
22 38304 1 1 54 MET SD S 0.697 3.314 -0.938 1.00 . A A . 563 MET SD 1 1
22 38305 1 1 55 ALA C C 7.264 6.071 -0.159 1.00 . A A . 564 ALA C 1 1
22 38306 1 1 55 ALA CA C 7.048 4.723 -0.831 1.00 . A A . 564 ALA CA 1 1
22 38307 1 1 55 ALA CB C 7.531 4.794 -2.274 1.00 . A A . 564 ALA CB 1 1
22 38308 1 1 55 ALA H H 5.139 4.256 -1.633 1.00 . A A . 564 ALA H 1 1
22 38309 1 1 55 ALA HA H 7.628 3.966 -0.320 1.00 . A A . 564 ALA HA 1 1
22 38310 1 1 55 ALA HB1 H 7.363 3.843 -2.758 1.00 . A A . 564 ALA HB1 1 1
22 38311 1 1 55 ALA HB2 H 8.586 5.024 -2.289 1.00 . A A . 564 ALA HB2 1 1
22 38312 1 1 55 ALA HB3 H 6.986 5.565 -2.798 1.00 . A A . 564 ALA HB3 1 1
22 38313 1 1 55 ALA N N 5.642 4.320 -0.788 1.00 . A A . 564 ALA N 1 1
22 38314 1 1 55 ALA O O 8.365 6.380 0.307 1.00 . A A . 564 ALA O 1 1
22 38315 1 1 56 TYR C C 5.136 8.339 1.456 1.00 . A A . 565 TYR C 1 1
22 38316 1 1 56 TYR CA C 6.253 8.205 0.435 1.00 . A A . 565 TYR CA 1 1
22 38317 1 1 56 TYR CB C 6.073 9.271 -0.657 1.00 . A A . 565 TYR CB 1 1
22 38318 1 1 56 TYR CD1 C 7.041 8.346 -2.805 1.00 . A A . 565 TYR CD1 1 1
22 38319 1 1 56 TYR CD2 C 8.182 10.146 -1.738 1.00 . A A . 565 TYR CD2 1 1
22 38320 1 1 56 TYR CE1 C 7.991 8.333 -3.809 1.00 . A A . 565 TYR CE1 1 1
22 38321 1 1 56 TYR CE2 C 9.136 10.138 -2.737 1.00 . A A . 565 TYR CE2 1 1
22 38322 1 1 56 TYR CG C 7.121 9.250 -1.751 1.00 . A A . 565 TYR CG 1 1
22 38323 1 1 56 TYR CZ C 9.036 9.230 -3.771 1.00 . A A . 565 TYR CZ 1 1
22 38324 1 1 56 TYR H H 5.367 6.551 -0.523 1.00 . A A . 565 TYR H 1 1
22 38325 1 1 56 TYR HA H 7.208 8.339 0.920 1.00 . A A . 565 TYR HA 1 1
22 38326 1 1 56 TYR HB2 H 5.112 9.130 -1.126 1.00 . A A . 565 TYR HB2 1 1
22 38327 1 1 56 TYR HB3 H 6.096 10.247 -0.196 1.00 . A A . 565 TYR HB3 1 1
22 38328 1 1 56 TYR HD1 H 6.223 7.642 -2.831 1.00 . A A . 565 TYR HD1 1 1
22 38329 1 1 56 TYR HD2 H 8.259 10.856 -0.928 1.00 . A A . 565 TYR HD2 1 1
22 38330 1 1 56 TYR HE1 H 7.911 7.622 -4.620 1.00 . A A . 565 TYR HE1 1 1
22 38331 1 1 56 TYR HE2 H 9.955 10.842 -2.706 1.00 . A A . 565 TYR HE2 1 1
22 38332 1 1 56 TYR HH H 10.824 9.543 -4.416 1.00 . A A . 565 TYR HH 1 1
22 38333 1 1 56 TYR N N 6.211 6.874 -0.144 1.00 . A A . 565 TYR N 1 1
22 38334 1 1 56 TYR O O 3.999 7.943 1.196 1.00 . A A . 565 TYR O 1 1
22 38335 1 1 56 TYR OH O 9.984 9.223 -4.771 1.00 . A A . 565 TYR OH 1 1
22 38336 1 1 57 THR C C 3.463 10.172 3.225 1.00 . A A . 566 THR C 1 1
22 38337 1 1 57 THR CA C 4.452 9.089 3.650 1.00 . A A . 566 THR CA 1 1
22 38338 1 1 57 THR CB C 5.084 9.442 5.016 1.00 . A A . 566 THR CB 1 1
22 38339 1 1 57 THR CG2 C 5.975 10.668 4.918 1.00 . A A . 566 THR CG2 1 1
22 38340 1 1 57 THR H H 6.379 9.170 2.779 1.00 . A A . 566 THR H 1 1
22 38341 1 1 57 THR HA H 3.910 8.160 3.761 1.00 . A A . 566 THR HA 1 1
22 38342 1 1 57 THR HB H 5.691 8.606 5.333 1.00 . A A . 566 THR HB 1 1
22 38343 1 1 57 THR HG1 H 4.415 9.461 6.872 1.00 . A A . 566 THR HG1 1 1
22 38344 1 1 57 THR HG21 H 6.822 10.446 4.286 1.00 . A A . 566 THR HG21 1 1
22 38345 1 1 57 THR HG22 H 6.323 10.940 5.904 1.00 . A A . 566 THR HG22 1 1
22 38346 1 1 57 THR HG23 H 5.415 11.488 4.495 1.00 . A A . 566 THR HG23 1 1
22 38347 1 1 57 THR N N 5.454 8.889 2.616 1.00 . A A . 566 THR N 1 1
22 38348 1 1 57 THR O O 2.292 10.129 3.589 1.00 . A A . 566 THR O 1 1
22 38349 1 1 57 THR OG1 O 4.065 9.664 5.995 1.00 . A A . 566 THR OG1 1 1
22 38350 1 1 58 GLU C C 2.102 11.534 0.883 1.00 . A A . 567 GLU C 1 1
22 38351 1 1 58 GLU CA C 3.059 12.159 1.878 1.00 . A A . 567 GLU CA 1 1
22 38352 1 1 58 GLU CB C 3.858 13.280 1.206 1.00 . A A . 567 GLU CB 1 1
22 38353 1 1 58 GLU CD C 5.210 13.987 -0.807 1.00 . A A . 567 GLU CD 1 1
22 38354 1 1 58 GLU CG C 4.693 12.827 0.017 1.00 . A A . 567 GLU CG 1 1
22 38355 1 1 58 GLU H H 4.895 11.159 2.239 1.00 . A A . 567 GLU H 1 1
22 38356 1 1 58 GLU HA H 2.479 12.573 2.684 1.00 . A A . 567 GLU HA 1 1
22 38357 1 1 58 GLU HB2 H 3.168 14.036 0.862 1.00 . A A . 567 GLU HB2 1 1
22 38358 1 1 58 GLU HB3 H 4.520 13.717 1.936 1.00 . A A . 567 GLU HB3 1 1
22 38359 1 1 58 GLU HG2 H 5.536 12.263 0.381 1.00 . A A . 567 GLU HG2 1 1
22 38360 1 1 58 GLU HG3 H 4.085 12.197 -0.614 1.00 . A A . 567 GLU HG3 1 1
22 38361 1 1 58 GLU N N 3.937 11.136 2.439 1.00 . A A . 567 GLU N 1 1
22 38362 1 1 58 GLU O O 0.944 11.925 0.788 1.00 . A A . 567 GLU O 1 1
22 38363 1 1 58 GLU OE1 O 6.273 14.543 -0.461 1.00 . A A . 567 GLU OE1 1 1
22 38364 1 1 58 GLU OE2 O 4.556 14.343 -1.810 1.00 . A A . 567 GLU OE2 1 1
22 38365 1 1 59 ALA C C 0.670 9.098 -0.043 1.00 . A A . 568 ALA C 1 1
22 38366 1 1 59 ALA CA C 1.786 9.809 -0.784 1.00 . A A . 568 ALA CA 1 1
22 38367 1 1 59 ALA CB C 2.649 8.813 -1.539 1.00 . A A . 568 ALA CB 1 1
22 38368 1 1 59 ALA H H 3.539 10.302 0.267 1.00 . A A . 568 ALA H 1 1
22 38369 1 1 59 ALA HA H 1.362 10.507 -1.492 1.00 . A A . 568 ALA HA 1 1
22 38370 1 1 59 ALA HB1 H 2.021 8.164 -2.125 1.00 . A A . 568 ALA HB1 1 1
22 38371 1 1 59 ALA HB2 H 3.218 8.223 -0.836 1.00 . A A . 568 ALA HB2 1 1
22 38372 1 1 59 ALA HB3 H 3.325 9.345 -2.192 1.00 . A A . 568 ALA HB3 1 1
22 38373 1 1 59 ALA N N 2.599 10.545 0.158 1.00 . A A . 568 ALA N 1 1
22 38374 1 1 59 ALA O O -0.492 9.169 -0.433 1.00 . A A . 568 ALA O 1 1
22 38375 1 1 60 ALA C C -0.956 8.640 2.492 1.00 . A A . 569 ALA C 1 1
22 38376 1 1 60 ALA CA C 0.083 7.713 1.869 1.00 . A A . 569 ALA CA 1 1
22 38377 1 1 60 ALA CB C 0.817 6.937 2.949 1.00 . A A . 569 ALA CB 1 1
22 38378 1 1 60 ALA H H 1.980 8.460 1.319 1.00 . A A . 569 ALA H 1 1
22 38379 1 1 60 ALA HA H -0.421 7.003 1.230 1.00 . A A . 569 ALA HA 1 1
22 38380 1 1 60 ALA HB1 H 0.133 6.250 3.426 1.00 . A A . 569 ALA HB1 1 1
22 38381 1 1 60 ALA HB2 H 1.208 7.624 3.683 1.00 . A A . 569 ALA HB2 1 1
22 38382 1 1 60 ALA HB3 H 1.630 6.383 2.504 1.00 . A A . 569 ALA HB3 1 1
22 38383 1 1 60 ALA N N 1.036 8.449 1.055 1.00 . A A . 569 ALA N 1 1
22 38384 1 1 60 ALA O O -2.153 8.354 2.466 1.00 . A A . 569 ALA O 1 1
22 38385 1 1 61 GLN C C -2.325 11.354 2.666 1.00 . A A . 570 GLN C 1 1
22 38386 1 1 61 GLN CA C -1.384 10.711 3.682 1.00 . A A . 570 GLN CA 1 1
22 38387 1 1 61 GLN CB C -0.570 11.798 4.387 1.00 . A A . 570 GLN CB 1 1
22 38388 1 1 61 GLN CD C 1.126 12.341 6.179 1.00 . A A . 570 GLN CD 1 1
22 38389 1 1 61 GLN CG C 0.163 11.309 5.624 1.00 . A A . 570 GLN CG 1 1
22 38390 1 1 61 GLN H H 0.472 9.931 3.026 1.00 . A A . 570 GLN H 1 1
22 38391 1 1 61 GLN HA H -1.971 10.178 4.419 1.00 . A A . 570 GLN HA 1 1
22 38392 1 1 61 GLN HB2 H 0.162 12.189 3.694 1.00 . A A . 570 GLN HB2 1 1
22 38393 1 1 61 GLN HB3 H -1.236 12.596 4.681 1.00 . A A . 570 GLN HB3 1 1
22 38394 1 1 61 GLN HE21 H 2.602 11.563 5.109 1.00 . A A . 570 GLN HE21 1 1
22 38395 1 1 61 GLN HE22 H 3.021 12.920 6.095 1.00 . A A . 570 GLN HE22 1 1
22 38396 1 1 61 GLN HG2 H -0.562 11.070 6.386 1.00 . A A . 570 GLN HG2 1 1
22 38397 1 1 61 GLN HG3 H 0.721 10.420 5.367 1.00 . A A . 570 GLN HG3 1 1
22 38398 1 1 61 GLN N N -0.494 9.753 3.041 1.00 . A A . 570 GLN N 1 1
22 38399 1 1 61 GLN NE2 N 2.374 12.269 5.750 1.00 . A A . 570 GLN NE2 1 1
22 38400 1 1 61 GLN O O -3.534 11.407 2.881 1.00 . A A . 570 GLN O 1 1
22 38401 1 1 61 GLN OE1 O 0.754 13.186 6.995 1.00 . A A . 570 GLN OE1 1 1
22 38402 1 1 62 ALA C C -3.544 11.573 -0.154 1.00 . A A . 571 ALA C 1 1
22 38403 1 1 62 ALA CA C -2.555 12.502 0.532 1.00 . A A . 571 ALA CA 1 1
22 38404 1 1 62 ALA CB C -1.640 13.144 -0.497 1.00 . A A . 571 ALA CB 1 1
22 38405 1 1 62 ALA H H -0.811 11.656 1.390 1.00 . A A . 571 ALA H 1 1
22 38406 1 1 62 ALA HA H -3.104 13.290 1.027 1.00 . A A . 571 ALA HA 1 1
22 38407 1 1 62 ALA HB1 H -1.096 12.373 -1.022 1.00 . A A . 571 ALA HB1 1 1
22 38408 1 1 62 ALA HB2 H -0.945 13.801 0.002 1.00 . A A . 571 ALA HB2 1 1
22 38409 1 1 62 ALA HB3 H -2.232 13.709 -1.201 1.00 . A A . 571 ALA HB3 1 1
22 38410 1 1 62 ALA N N -1.772 11.799 1.543 1.00 . A A . 571 ALA N 1 1
22 38411 1 1 62 ALA O O -4.671 11.972 -0.461 1.00 . A A . 571 ALA O 1 1
22 38412 1 1 63 MET C C -5.195 9.081 -0.185 1.00 . A A . 572 MET C 1 1
22 38413 1 1 63 MET CA C -3.975 9.364 -1.051 1.00 . A A . 572 MET CA 1 1
22 38414 1 1 63 MET CB C -3.178 8.081 -1.361 1.00 . A A . 572 MET CB 1 1
22 38415 1 1 63 MET CE C -1.534 5.544 -1.901 1.00 . A A . 572 MET CE 1 1
22 38416 1 1 63 MET CG C -3.166 7.041 -0.248 1.00 . A A . 572 MET CG 1 1
22 38417 1 1 63 MET H H -2.214 10.076 -0.121 1.00 . A A . 572 MET H 1 1
22 38418 1 1 63 MET HA H -4.311 9.796 -1.980 1.00 . A A . 572 MET HA 1 1
22 38419 1 1 63 MET HB2 H -3.594 7.622 -2.243 1.00 . A A . 572 MET HB2 1 1
22 38420 1 1 63 MET HB3 H -2.154 8.358 -1.569 1.00 . A A . 572 MET HB3 1 1
22 38421 1 1 63 MET HE1 H -1.516 6.407 -2.550 1.00 . A A . 572 MET HE1 1 1
22 38422 1 1 63 MET HE2 H -2.384 4.925 -2.144 1.00 . A A . 572 MET HE2 1 1
22 38423 1 1 63 MET HE3 H -0.623 4.974 -2.031 1.00 . A A . 572 MET HE3 1 1
22 38424 1 1 63 MET HG2 H -3.278 7.545 0.697 1.00 . A A . 572 MET HG2 1 1
22 38425 1 1 63 MET HG3 H -3.998 6.367 -0.395 1.00 . A A . 572 MET HG3 1 1
22 38426 1 1 63 MET N N -3.123 10.337 -0.392 1.00 . A A . 572 MET N 1 1
22 38427 1 1 63 MET O O -6.326 9.145 -0.658 1.00 . A A . 572 MET O 1 1
22 38428 1 1 63 MET SD S -1.652 6.077 -0.205 1.00 . A A . 572 MET SD 1 1
22 38429 1 1 64 VAL C C -6.963 9.689 2.220 1.00 . A A . 573 VAL C 1 1
22 38430 1 1 64 VAL CA C -6.035 8.507 2.011 1.00 . A A . 573 VAL CA 1 1
22 38431 1 1 64 VAL CB C -5.499 7.992 3.354 1.00 . A A . 573 VAL CB 1 1
22 38432 1 1 64 VAL CG1 C -6.615 7.919 4.380 1.00 . A A . 573 VAL CG1 1 1
22 38433 1 1 64 VAL CG2 C -4.870 6.625 3.155 1.00 . A A . 573 VAL CG2 1 1
22 38434 1 1 64 VAL H H -4.043 8.889 1.436 1.00 . A A . 573 VAL H 1 1
22 38435 1 1 64 VAL HA H -6.606 7.710 1.558 1.00 . A A . 573 VAL HA 1 1
22 38436 1 1 64 VAL HB H -4.742 8.672 3.712 1.00 . A A . 573 VAL HB 1 1
22 38437 1 1 64 VAL HG11 H -6.854 8.915 4.722 1.00 . A A . 573 VAL HG11 1 1
22 38438 1 1 64 VAL HG12 H -6.306 7.311 5.214 1.00 . A A . 573 VAL HG12 1 1
22 38439 1 1 64 VAL HG13 H -7.490 7.483 3.920 1.00 . A A . 573 VAL HG13 1 1
22 38440 1 1 64 VAL HG21 H -4.040 6.707 2.467 1.00 . A A . 573 VAL HG21 1 1
22 38441 1 1 64 VAL HG22 H -5.608 5.947 2.748 1.00 . A A . 573 VAL HG22 1 1
22 38442 1 1 64 VAL HG23 H -4.517 6.247 4.102 1.00 . A A . 573 VAL HG23 1 1
22 38443 1 1 64 VAL N N -4.964 8.837 1.096 1.00 . A A . 573 VAL N 1 1
22 38444 1 1 64 VAL O O -8.172 9.519 2.315 1.00 . A A . 573 VAL O 1 1
22 38445 1 1 65 GLN C C -8.207 12.180 1.258 1.00 . A A . 574 GLN C 1 1
22 38446 1 1 65 GLN CA C -7.224 12.081 2.413 1.00 . A A . 574 GLN CA 1 1
22 38447 1 1 65 GLN CB C -6.359 13.341 2.488 1.00 . A A . 574 GLN CB 1 1
22 38448 1 1 65 GLN CD C -6.412 13.462 5.009 1.00 . A A . 574 GLN CD 1 1
22 38449 1 1 65 GLN CG C -5.545 13.443 3.767 1.00 . A A . 574 GLN CG 1 1
22 38450 1 1 65 GLN H H -5.427 10.973 2.214 1.00 . A A . 574 GLN H 1 1
22 38451 1 1 65 GLN HA H -7.785 11.983 3.328 1.00 . A A . 574 GLN HA 1 1
22 38452 1 1 65 GLN HB2 H -5.677 13.345 1.650 1.00 . A A . 574 GLN HB2 1 1
22 38453 1 1 65 GLN HB3 H -7.000 14.207 2.424 1.00 . A A . 574 GLN HB3 1 1
22 38454 1 1 65 GLN HE21 H -6.525 15.438 4.919 1.00 . A A . 574 GLN HE21 1 1
22 38455 1 1 65 GLN HE22 H -7.363 14.696 6.234 1.00 . A A . 574 GLN HE22 1 1
22 38456 1 1 65 GLN HG2 H -4.880 12.595 3.825 1.00 . A A . 574 GLN HG2 1 1
22 38457 1 1 65 GLN HG3 H -4.964 14.354 3.737 1.00 . A A . 574 GLN HG3 1 1
22 38458 1 1 65 GLN N N -6.405 10.889 2.268 1.00 . A A . 574 GLN N 1 1
22 38459 1 1 65 GLN NE2 N -6.808 14.648 5.428 1.00 . A A . 574 GLN NE2 1 1
22 38460 1 1 65 GLN O O -9.344 12.616 1.435 1.00 . A A . 574 GLN O 1 1
22 38461 1 1 65 GLN OE1 O -6.725 12.420 5.586 1.00 . A A . 574 GLN OE1 1 1
22 38462 1 1 66 TYR C C -9.655 10.549 -0.893 1.00 . A A . 575 TYR C 1 1
22 38463 1 1 66 TYR CA C -8.663 11.694 -1.063 1.00 . A A . 575 TYR CA 1 1
22 38464 1 1 66 TYR CB C -7.906 11.534 -2.381 1.00 . A A . 575 TYR CB 1 1
22 38465 1 1 66 TYR CD1 C -9.340 12.696 -4.104 1.00 . A A . 575 TYR CD1 1 1
22 38466 1 1 66 TYR CD2 C -9.211 10.318 -4.166 1.00 . A A . 575 TYR CD2 1 1
22 38467 1 1 66 TYR CE1 C -10.204 12.680 -5.182 1.00 . A A . 575 TYR CE1 1 1
22 38468 1 1 66 TYR CE2 C -10.069 10.294 -5.247 1.00 . A A . 575 TYR CE2 1 1
22 38469 1 1 66 TYR CG C -8.830 11.515 -3.578 1.00 . A A . 575 TYR CG 1 1
22 38470 1 1 66 TYR CZ C -10.565 11.476 -5.749 1.00 . A A . 575 TYR CZ 1 1
22 38471 1 1 66 TYR H H -6.819 11.546 -0.039 1.00 . A A . 575 TYR H 1 1
22 38472 1 1 66 TYR HA H -9.225 12.611 -1.103 1.00 . A A . 575 TYR HA 1 1
22 38473 1 1 66 TYR HB2 H -7.216 12.356 -2.500 1.00 . A A . 575 TYR HB2 1 1
22 38474 1 1 66 TYR HB3 H -7.357 10.603 -2.366 1.00 . A A . 575 TYR HB3 1 1
22 38475 1 1 66 TYR HD1 H -9.055 13.637 -3.658 1.00 . A A . 575 TYR HD1 1 1
22 38476 1 1 66 TYR HD2 H -8.822 9.392 -3.769 1.00 . A A . 575 TYR HD2 1 1
22 38477 1 1 66 TYR HE1 H -10.590 13.607 -5.578 1.00 . A A . 575 TYR HE1 1 1
22 38478 1 1 66 TYR HE2 H -10.351 9.351 -5.691 1.00 . A A . 575 TYR HE2 1 1
22 38479 1 1 66 TYR HH H -11.139 12.091 -7.480 1.00 . A A . 575 TYR HH 1 1
22 38480 1 1 66 TYR N N -7.764 11.784 0.071 1.00 . A A . 575 TYR N 1 1
22 38481 1 1 66 TYR O O -10.850 10.757 -1.012 1.00 . A A . 575 TYR O 1 1
22 38482 1 1 66 TYR OH O -11.430 11.453 -6.816 1.00 . A A . 575 TYR OH 1 1
22 38483 1 1 67 TYR C C -10.954 8.103 0.612 1.00 . A A . 576 TYR C 1 1
22 38484 1 1 67 TYR CA C -10.015 8.155 -0.589 1.00 . A A . 576 TYR CA 1 1
22 38485 1 1 67 TYR CB C -9.176 6.881 -0.635 1.00 . A A . 576 TYR CB 1 1
22 38486 1 1 67 TYR CD1 C -6.876 6.475 -1.564 1.00 . A A . 576 TYR CD1 1 1
22 38487 1 1 67 TYR CD2 C -8.575 7.181 -3.073 1.00 . A A . 576 TYR CD2 1 1
22 38488 1 1 67 TYR CE1 C -5.962 6.458 -2.593 1.00 . A A . 576 TYR CE1 1 1
22 38489 1 1 67 TYR CE2 C -7.665 7.161 -4.112 1.00 . A A . 576 TYR CE2 1 1
22 38490 1 1 67 TYR CG C -8.195 6.837 -1.782 1.00 . A A . 576 TYR CG 1 1
22 38491 1 1 67 TYR CZ C -6.359 6.802 -3.865 1.00 . A A . 576 TYR CZ 1 1
22 38492 1 1 67 TYR H H -8.213 9.266 -0.350 1.00 . A A . 576 TYR H 1 1
22 38493 1 1 67 TYR HA H -10.618 8.198 -1.484 1.00 . A A . 576 TYR HA 1 1
22 38494 1 1 67 TYR HB2 H -8.614 6.797 0.283 1.00 . A A . 576 TYR HB2 1 1
22 38495 1 1 67 TYR HB3 H -9.835 6.032 -0.729 1.00 . A A . 576 TYR HB3 1 1
22 38496 1 1 67 TYR HD1 H -6.566 6.205 -0.565 1.00 . A A . 576 TYR HD1 1 1
22 38497 1 1 67 TYR HD2 H -9.601 7.462 -3.262 1.00 . A A . 576 TYR HD2 1 1
22 38498 1 1 67 TYR HE1 H -4.941 6.176 -2.394 1.00 . A A . 576 TYR HE1 1 1
22 38499 1 1 67 TYR HE2 H -7.978 7.431 -5.110 1.00 . A A . 576 TYR HE2 1 1
22 38500 1 1 67 TYR HH H -5.042 5.920 -4.949 1.00 . A A . 576 TYR HH 1 1
22 38501 1 1 67 TYR N N -9.165 9.351 -0.581 1.00 . A A . 576 TYR N 1 1
22 38502 1 1 67 TYR O O -11.935 7.371 0.604 1.00 . A A . 576 TYR O 1 1
22 38503 1 1 67 TYR OH O -5.446 6.792 -4.892 1.00 . A A . 576 TYR OH 1 1
22 38504 1 1 68 GLN C C -12.762 9.832 2.390 1.00 . A A . 577 GLN C 1 1
22 38505 1 1 68 GLN CA C -11.551 8.988 2.777 1.00 . A A . 577 GLN CA 1 1
22 38506 1 1 68 GLN CB C -10.825 9.587 3.988 1.00 . A A . 577 GLN CB 1 1
22 38507 1 1 68 GLN CD C -10.719 7.830 5.790 1.00 . A A . 577 GLN CD 1 1
22 38508 1 1 68 GLN CG C -9.949 8.602 4.738 1.00 . A A . 577 GLN CG 1 1
22 38509 1 1 68 GLN H H -9.770 9.305 1.676 1.00 . A A . 577 GLN H 1 1
22 38510 1 1 68 GLN HA H -11.895 7.998 3.037 1.00 . A A . 577 GLN HA 1 1
22 38511 1 1 68 GLN HB2 H -10.185 10.390 3.649 1.00 . A A . 577 GLN HB2 1 1
22 38512 1 1 68 GLN HB3 H -11.557 9.983 4.673 1.00 . A A . 577 GLN HB3 1 1
22 38513 1 1 68 GLN HE21 H -9.098 7.722 6.931 1.00 . A A . 577 GLN HE21 1 1
22 38514 1 1 68 GLN HE22 H -10.519 6.977 7.568 1.00 . A A . 577 GLN HE22 1 1
22 38515 1 1 68 GLN HG2 H -9.533 7.900 4.031 1.00 . A A . 577 GLN HG2 1 1
22 38516 1 1 68 GLN HG3 H -9.150 9.144 5.221 1.00 . A A . 577 GLN HG3 1 1
22 38517 1 1 68 GLN N N -10.641 8.848 1.653 1.00 . A A . 577 GLN N 1 1
22 38518 1 1 68 GLN NE2 N -10.045 7.473 6.870 1.00 . A A . 577 GLN NE2 1 1
22 38519 1 1 68 GLN O O -13.861 9.637 2.910 1.00 . A A . 577 GLN O 1 1
22 38520 1 1 68 GLN OE1 O -11.914 7.575 5.646 1.00 . A A . 577 GLN OE1 1 1
22 38521 1 1 69 GLU C C -14.239 11.135 -0.294 1.00 . A A . 578 GLU C 1 1
22 38522 1 1 69 GLU CA C -13.624 11.643 1.011 1.00 . A A . 578 GLU CA 1 1
22 38523 1 1 69 GLU CB C -13.086 13.062 0.830 1.00 . A A . 578 GLU CB 1 1
22 38524 1 1 69 GLU CD C -13.886 13.934 3.060 1.00 . A A . 578 GLU CD 1 1
22 38525 1 1 69 GLU CG C -12.703 13.737 2.137 1.00 . A A . 578 GLU CG 1 1
22 38526 1 1 69 GLU H H -11.667 10.841 1.066 1.00 . A A . 578 GLU H 1 1
22 38527 1 1 69 GLU HA H -14.390 11.652 1.772 1.00 . A A . 578 GLU HA 1 1
22 38528 1 1 69 GLU HB2 H -12.206 13.020 0.204 1.00 . A A . 578 GLU HB2 1 1
22 38529 1 1 69 GLU HB3 H -13.839 13.663 0.343 1.00 . A A . 578 GLU HB3 1 1
22 38530 1 1 69 GLU HG2 H -11.971 13.126 2.643 1.00 . A A . 578 GLU HG2 1 1
22 38531 1 1 69 GLU HG3 H -12.273 14.703 1.916 1.00 . A A . 578 GLU HG3 1 1
22 38532 1 1 69 GLU N N -12.555 10.765 1.469 1.00 . A A . 578 GLU N 1 1
22 38533 1 1 69 GLU O O -15.454 11.186 -0.487 1.00 . A A . 578 GLU O 1 1
22 38534 1 1 69 GLU OE1 O -14.684 14.864 2.814 1.00 . A A . 578 GLU OE1 1 1
22 38535 1 1 69 GLU OE2 O -14.024 13.171 4.035 1.00 . A A . 578 GLU OE2 1 1
22 38536 1 1 70 LYS C C -13.158 8.662 -2.581 1.00 . A A . 579 LYS C 1 1
22 38537 1 1 70 LYS CA C -13.823 10.024 -2.428 1.00 . A A . 579 LYS CA 1 1
22 38538 1 1 70 LYS CB C -13.484 10.907 -3.635 1.00 . A A . 579 LYS CB 1 1
22 38539 1 1 70 LYS CD C -15.808 11.880 -3.847 1.00 . A A . 579 LYS CD 1 1
22 38540 1 1 70 LYS CE C -16.137 10.969 -5.025 1.00 . A A . 579 LYS CE 1 1
22 38541 1 1 70 LYS CG C -14.317 12.177 -3.740 1.00 . A A . 579 LYS CG 1 1
22 38542 1 1 70 LYS H H -12.418 10.708 -1.000 1.00 . A A . 579 LYS H 1 1
22 38543 1 1 70 LYS HA H -14.892 9.887 -2.377 1.00 . A A . 579 LYS HA 1 1
22 38544 1 1 70 LYS HB2 H -12.445 11.193 -3.571 1.00 . A A . 579 LYS HB2 1 1
22 38545 1 1 70 LYS HB3 H -13.631 10.331 -4.536 1.00 . A A . 579 LYS HB3 1 1
22 38546 1 1 70 LYS HD2 H -16.134 11.400 -2.937 1.00 . A A . 579 LYS HD2 1 1
22 38547 1 1 70 LYS HD3 H -16.339 12.812 -3.970 1.00 . A A . 579 LYS HD3 1 1
22 38548 1 1 70 LYS HE2 H -15.628 10.028 -4.888 1.00 . A A . 579 LYS HE2 1 1
22 38549 1 1 70 LYS HE3 H -17.203 10.797 -5.040 1.00 . A A . 579 LYS HE3 1 1
22 38550 1 1 70 LYS HG2 H -14.146 12.780 -2.861 1.00 . A A . 579 LYS HG2 1 1
22 38551 1 1 70 LYS HG3 H -14.006 12.725 -4.618 1.00 . A A . 579 LYS HG3 1 1
22 38552 1 1 70 LYS HZ1 H -16.176 12.479 -6.470 1.00 . A A . 579 LYS HZ1 1 1
22 38553 1 1 70 LYS HZ2 H -16.006 10.927 -7.108 1.00 . A A . 579 LYS HZ2 1 1
22 38554 1 1 70 LYS HZ3 H -14.692 11.678 -6.359 1.00 . A A . 579 LYS HZ3 1 1
22 38555 1 1 70 LYS N N -13.389 10.644 -1.182 1.00 . A A . 579 LYS N 1 1
22 38556 1 1 70 LYS NZ N -15.723 11.555 -6.328 1.00 . A A . 579 LYS NZ 1 1
22 38557 1 1 70 LYS O O -12.115 8.535 -3.221 1.00 . A A . 579 LYS O 1 1
22 38558 1 1 71 PRO C C -13.334 5.579 -3.309 1.00 . A A . 580 PRO C 1 1
22 38559 1 1 71 PRO CA C -13.197 6.277 -1.956 1.00 . A A . 580 PRO CA 1 1
22 38560 1 1 71 PRO CB C -14.028 5.571 -0.869 1.00 . A A . 580 PRO CB 1 1
22 38561 1 1 71 PRO CD C -15.011 7.699 -1.228 1.00 . A A . 580 PRO CD 1 1
22 38562 1 1 71 PRO CG C -14.787 6.662 -0.181 1.00 . A A . 580 PRO CG 1 1
22 38563 1 1 71 PRO HA H -12.157 6.284 -1.666 1.00 . A A . 580 PRO HA 1 1
22 38564 1 1 71 PRO HB2 H -14.693 4.854 -1.329 1.00 . A A . 580 PRO HB2 1 1
22 38565 1 1 71 PRO HB3 H -13.359 5.064 -0.184 1.00 . A A . 580 PRO HB3 1 1
22 38566 1 1 71 PRO HD2 H -15.852 7.437 -1.854 1.00 . A A . 580 PRO HD2 1 1
22 38567 1 1 71 PRO HD3 H -15.149 8.672 -0.782 1.00 . A A . 580 PRO HD3 1 1
22 38568 1 1 71 PRO HG2 H -15.729 6.288 0.189 1.00 . A A . 580 PRO HG2 1 1
22 38569 1 1 71 PRO HG3 H -14.195 7.076 0.629 1.00 . A A . 580 PRO HG3 1 1
22 38570 1 1 71 PRO N N -13.751 7.634 -1.972 1.00 . A A . 580 PRO N 1 1
22 38571 1 1 71 PRO O O -14.165 5.960 -4.135 1.00 . A A . 580 PRO O 1 1
22 38572 1 1 72 ALA C C -13.388 2.706 -4.906 1.00 . A A . 581 ALA C 1 1
22 38573 1 1 72 ALA CA C -12.450 3.903 -4.834 1.00 . A A . 581 ALA CA 1 1
22 38574 1 1 72 ALA CB C -11.023 3.474 -5.130 1.00 . A A . 581 ALA CB 1 1
22 38575 1 1 72 ALA H H -11.973 4.211 -2.795 1.00 . A A . 581 ALA H 1 1
22 38576 1 1 72 ALA HA H -12.746 4.624 -5.582 1.00 . A A . 581 ALA HA 1 1
22 38577 1 1 72 ALA HB1 H -10.352 4.300 -4.942 1.00 . A A . 581 ALA HB1 1 1
22 38578 1 1 72 ALA HB2 H -10.947 3.178 -6.165 1.00 . A A . 581 ALA HB2 1 1
22 38579 1 1 72 ALA HB3 H -10.756 2.640 -4.495 1.00 . A A . 581 ALA HB3 1 1
22 38580 1 1 72 ALA N N -12.523 4.552 -3.531 1.00 . A A . 581 ALA N 1 1
22 38581 1 1 72 ALA O O -13.700 2.089 -3.891 1.00 . A A . 581 ALA O 1 1
22 38582 1 1 73 ILE C C -14.287 0.101 -6.975 1.00 . A A . 582 ILE C 1 1
22 38583 1 1 73 ILE CA C -14.847 1.352 -6.293 1.00 . A A . 582 ILE CA 1 1
22 38584 1 1 73 ILE CB C -16.042 1.903 -7.108 1.00 . A A . 582 ILE CB 1 1
22 38585 1 1 73 ILE CD1 C -17.910 3.644 -7.039 1.00 . A A . 582 ILE CD1 1 1
22 38586 1 1 73 ILE CG1 C -16.712 3.044 -6.337 1.00 . A A . 582 ILE CG1 1 1
22 38587 1 1 73 ILE CG2 C -17.047 0.803 -7.419 1.00 . A A . 582 ILE CG2 1 1
22 38588 1 1 73 ILE H H -13.470 2.836 -6.900 1.00 . A A . 582 ILE H 1 1
22 38589 1 1 73 ILE HA H -15.212 1.076 -5.316 1.00 . A A . 582 ILE HA 1 1
22 38590 1 1 73 ILE HB H -15.664 2.285 -8.043 1.00 . A A . 582 ILE HB 1 1
22 38591 1 1 73 ILE HD11 H -18.358 4.395 -6.404 1.00 . A A . 582 ILE HD11 1 1
22 38592 1 1 73 ILE HD12 H -18.632 2.868 -7.243 1.00 . A A . 582 ILE HD12 1 1
22 38593 1 1 73 ILE HD13 H -17.595 4.098 -7.967 1.00 . A A . 582 ILE HD13 1 1
22 38594 1 1 73 ILE HG12 H -17.041 2.676 -5.382 1.00 . A A . 582 ILE HG12 1 1
22 38595 1 1 73 ILE HG13 H -15.993 3.830 -6.178 1.00 . A A . 582 ILE HG13 1 1
22 38596 1 1 73 ILE HG21 H -17.437 0.399 -6.497 1.00 . A A . 582 ILE HG21 1 1
22 38597 1 1 73 ILE HG22 H -16.559 0.018 -7.977 1.00 . A A . 582 ILE HG22 1 1
22 38598 1 1 73 ILE HG23 H -17.857 1.211 -8.005 1.00 . A A . 582 ILE HG23 1 1
22 38599 1 1 73 ILE N N -13.833 2.378 -6.111 1.00 . A A . 582 ILE N 1 1
22 38600 1 1 73 ILE O O -13.575 0.187 -7.978 1.00 . A A . 582 ILE O 1 1
22 38601 1 1 74 ILE C C -15.558 -3.156 -7.269 1.00 . A A . 583 ILE C 1 1
22 38602 1 1 74 ILE CA C -14.288 -2.350 -7.000 1.00 . A A . 583 ILE CA 1 1
22 38603 1 1 74 ILE CB C -13.380 -3.191 -6.070 1.00 . A A . 583 ILE CB 1 1
22 38604 1 1 74 ILE CD1 C -11.197 -2.436 -7.116 1.00 . A A . 583 ILE CD1 1 1
22 38605 1 1 74 ILE CG1 C -12.031 -2.509 -5.864 1.00 . A A . 583 ILE CG1 1 1
22 38606 1 1 74 ILE CG2 C -13.181 -4.595 -6.633 1.00 . A A . 583 ILE CG2 1 1
22 38607 1 1 74 ILE H H -15.080 -1.036 -5.534 1.00 . A A . 583 ILE H 1 1
22 38608 1 1 74 ILE HA H -13.770 -2.176 -7.929 1.00 . A A . 583 ILE HA 1 1
22 38609 1 1 74 ILE HB H -13.876 -3.284 -5.115 1.00 . A A . 583 ILE HB 1 1
22 38610 1 1 74 ILE HD11 H -11.670 -1.772 -7.821 1.00 . A A . 583 ILE HD11 1 1
22 38611 1 1 74 ILE HD12 H -11.121 -3.424 -7.546 1.00 . A A . 583 ILE HD12 1 1
22 38612 1 1 74 ILE HD13 H -10.211 -2.070 -6.872 1.00 . A A . 583 ILE HD13 1 1
22 38613 1 1 74 ILE HG12 H -12.195 -1.500 -5.516 1.00 . A A . 583 ILE HG12 1 1
22 38614 1 1 74 ILE HG13 H -11.469 -3.055 -5.121 1.00 . A A . 583 ILE HG13 1 1
22 38615 1 1 74 ILE HG21 H -12.552 -5.165 -5.965 1.00 . A A . 583 ILE HG21 1 1
22 38616 1 1 74 ILE HG22 H -12.708 -4.530 -7.602 1.00 . A A . 583 ILE HG22 1 1
22 38617 1 1 74 ILE HG23 H -14.139 -5.084 -6.732 1.00 . A A . 583 ILE HG23 1 1
22 38618 1 1 74 ILE N N -14.618 -1.056 -6.405 1.00 . A A . 583 ILE N 1 1
22 38619 1 1 74 ILE O O -16.246 -3.556 -6.337 1.00 . A A . 583 ILE O 1 1
22 38620 1 1 75 ASN C C -18.311 -3.659 -8.327 1.00 . A A . 584 ASN C 1 1
22 38621 1 1 75 ASN CA C -17.023 -4.173 -8.964 1.00 . A A . 584 ASN CA 1 1
22 38622 1 1 75 ASN CB C -16.833 -5.660 -8.633 1.00 . A A . 584 ASN CB 1 1
22 38623 1 1 75 ASN CG C -15.707 -6.294 -9.425 1.00 . A A . 584 ASN CG 1 1
22 38624 1 1 75 ASN H H -15.272 -3.009 -9.240 1.00 . A A . 584 ASN H 1 1
22 38625 1 1 75 ASN HA H -17.113 -4.071 -10.036 1.00 . A A . 584 ASN HA 1 1
22 38626 1 1 75 ASN HB2 H -16.610 -5.762 -7.582 1.00 . A A . 584 ASN HB2 1 1
22 38627 1 1 75 ASN HB3 H -17.748 -6.190 -8.855 1.00 . A A . 584 ASN HB3 1 1
22 38628 1 1 75 ASN HD21 H -15.399 -7.614 -7.979 1.00 . A A . 584 ASN HD21 1 1
22 38629 1 1 75 ASN HD22 H -14.352 -7.742 -9.346 1.00 . A A . 584 ASN HD22 1 1
22 38630 1 1 75 ASN N N -15.856 -3.384 -8.546 1.00 . A A . 584 ASN N 1 1
22 38631 1 1 75 ASN ND2 N -15.092 -7.320 -8.861 1.00 . A A . 584 ASN ND2 1 1
22 38632 1 1 75 ASN O O -19.170 -4.441 -7.909 1.00 . A A . 584 ASN O 1 1
22 38633 1 1 75 ASN OD1 O -15.402 -5.873 -10.542 1.00 . A A . 584 ASN OD1 1 1
22 38634 1 1 76 GLY C C -19.555 -1.611 -6.175 1.00 . A A . 585 GLY C 1 1
22 38635 1 1 76 GLY CA C -19.638 -1.749 -7.683 1.00 . A A . 585 GLY CA 1 1
22 38636 1 1 76 GLY H H -17.729 -1.768 -8.604 1.00 . A A . 585 GLY H 1 1
22 38637 1 1 76 GLY HA2 H -19.779 -0.770 -8.114 1.00 . A A . 585 GLY HA2 1 1
22 38638 1 1 76 GLY HA3 H -20.488 -2.366 -7.930 1.00 . A A . 585 GLY HA3 1 1
22 38639 1 1 76 GLY N N -18.445 -2.343 -8.256 1.00 . A A . 585 GLY N 1 1
22 38640 1 1 76 GLY O O -20.516 -1.195 -5.531 1.00 . A A . 585 GLY O 1 1
22 38641 1 1 77 GLU C C -17.372 -0.593 -3.875 1.00 . A A . 586 GLU C 1 1
22 38642 1 1 77 GLU CA C -18.193 -1.832 -4.178 1.00 . A A . 586 GLU CA 1 1
22 38643 1 1 77 GLU CB C -17.452 -3.062 -3.649 1.00 . A A . 586 GLU CB 1 1
22 38644 1 1 77 GLU CD C -19.529 -4.305 -2.970 1.00 . A A . 586 GLU CD 1 1
22 38645 1 1 77 GLU CG C -18.247 -4.350 -3.769 1.00 . A A . 586 GLU CG 1 1
22 38646 1 1 77 GLU H H -17.682 -2.307 -6.172 1.00 . A A . 586 GLU H 1 1
22 38647 1 1 77 GLU HA H -19.153 -1.755 -3.693 1.00 . A A . 586 GLU HA 1 1
22 38648 1 1 77 GLU HB2 H -16.527 -3.178 -4.207 1.00 . A A . 586 GLU HB2 1 1
22 38649 1 1 77 GLU HB3 H -17.217 -2.904 -2.608 1.00 . A A . 586 GLU HB3 1 1
22 38650 1 1 77 GLU HG2 H -18.492 -4.514 -4.807 1.00 . A A . 586 GLU HG2 1 1
22 38651 1 1 77 GLU HG3 H -17.643 -5.168 -3.408 1.00 . A A . 586 GLU HG3 1 1
22 38652 1 1 77 GLU N N -18.406 -1.952 -5.612 1.00 . A A . 586 GLU N 1 1
22 38653 1 1 77 GLU O O -16.281 -0.426 -4.407 1.00 . A A . 586 GLU O 1 1
22 38654 1 1 77 GLU OE1 O -19.463 -4.277 -1.724 1.00 . A A . 586 GLU OE1 1 1
22 38655 1 1 77 GLU OE2 O -20.613 -4.308 -3.587 1.00 . A A . 586 GLU OE2 1 1
22 38656 1 1 78 LYS C C -16.239 1.106 -1.447 1.00 . A A . 587 LYS C 1 1
22 38657 1 1 78 LYS CA C -17.146 1.447 -2.616 1.00 . A A . 587 LYS CA 1 1
22 38658 1 1 78 LYS CB C -18.099 2.581 -2.237 1.00 . A A . 587 LYS CB 1 1
22 38659 1 1 78 LYS CD C -20.049 4.024 -2.875 1.00 . A A . 587 LYS CD 1 1
22 38660 1 1 78 LYS CE C -19.392 5.384 -2.698 1.00 . A A . 587 LYS CE 1 1
22 38661 1 1 78 LYS CG C -19.059 2.972 -3.349 1.00 . A A . 587 LYS CG 1 1
22 38662 1 1 78 LYS H H -18.773 0.098 -2.633 1.00 . A A . 587 LYS H 1 1
22 38663 1 1 78 LYS HA H -16.538 1.758 -3.452 1.00 . A A . 587 LYS HA 1 1
22 38664 1 1 78 LYS HB2 H -18.680 2.274 -1.380 1.00 . A A . 587 LYS HB2 1 1
22 38665 1 1 78 LYS HB3 H -17.516 3.449 -1.973 1.00 . A A . 587 LYS HB3 1 1
22 38666 1 1 78 LYS HD2 H -20.841 4.111 -3.603 1.00 . A A . 587 LYS HD2 1 1
22 38667 1 1 78 LYS HD3 H -20.465 3.709 -1.930 1.00 . A A . 587 LYS HD3 1 1
22 38668 1 1 78 LYS HE2 H -20.068 6.027 -2.156 1.00 . A A . 587 LYS HE2 1 1
22 38669 1 1 78 LYS HE3 H -18.483 5.259 -2.130 1.00 . A A . 587 LYS HE3 1 1
22 38670 1 1 78 LYS HG2 H -18.494 3.371 -4.180 1.00 . A A . 587 LYS HG2 1 1
22 38671 1 1 78 LYS HG3 H -19.602 2.095 -3.670 1.00 . A A . 587 LYS HG3 1 1
22 38672 1 1 78 LYS HZ1 H -18.640 6.955 -3.848 1.00 . A A . 587 LYS HZ1 1 1
22 38673 1 1 78 LYS HZ2 H -19.928 6.136 -4.572 1.00 . A A . 587 LYS HZ2 1 1
22 38674 1 1 78 LYS HZ3 H -18.392 5.431 -4.531 1.00 . A A . 587 LYS HZ3 1 1
22 38675 1 1 78 LYS N N -17.884 0.265 -3.013 1.00 . A A . 587 LYS N 1 1
22 38676 1 1 78 LYS NZ N -19.066 6.019 -4.002 1.00 . A A . 587 LYS NZ 1 1
22 38677 1 1 78 LYS O O -16.703 0.898 -0.324 1.00 . A A . 587 LYS O 1 1
22 38678 1 1 79 LEU C C -13.438 1.907 -0.033 1.00 . A A . 588 LEU C 1 1
22 38679 1 1 79 LEU CA C -13.980 0.675 -0.708 1.00 . A A . 588 LEU CA 1 1
22 38680 1 1 79 LEU CB C -12.808 -0.080 -1.320 1.00 . A A . 588 LEU CB 1 1
22 38681 1 1 79 LEU CD1 C -11.875 -1.995 -2.564 1.00 . A A . 588 LEU CD1 1 1
22 38682 1 1 79 LEU CD2 C -13.942 -2.314 -1.197 1.00 . A A . 588 LEU CD2 1 1
22 38683 1 1 79 LEU CG C -13.154 -1.353 -2.076 1.00 . A A . 588 LEU CG 1 1
22 38684 1 1 79 LEU H H -14.638 1.254 -2.627 1.00 . A A . 588 LEU H 1 1
22 38685 1 1 79 LEU HA H -14.466 0.048 0.024 1.00 . A A . 588 LEU HA 1 1
22 38686 1 1 79 LEU HB2 H -12.300 0.587 -2.001 1.00 . A A . 588 LEU HB2 1 1
22 38687 1 1 79 LEU HB3 H -12.125 -0.338 -0.525 1.00 . A A . 588 LEU HB3 1 1
22 38688 1 1 79 LEU HD11 H -12.101 -2.935 -3.043 1.00 . A A . 588 LEU HD11 1 1
22 38689 1 1 79 LEU HD12 H -11.217 -2.166 -1.722 1.00 . A A . 588 LEU HD12 1 1
22 38690 1 1 79 LEU HD13 H -11.389 -1.338 -3.269 1.00 . A A . 588 LEU HD13 1 1
22 38691 1 1 79 LEU HD21 H -13.358 -2.563 -0.322 1.00 . A A . 588 LEU HD21 1 1
22 38692 1 1 79 LEU HD22 H -14.159 -3.214 -1.752 1.00 . A A . 588 LEU HD22 1 1
22 38693 1 1 79 LEU HD23 H -14.866 -1.848 -0.892 1.00 . A A . 588 LEU HD23 1 1
22 38694 1 1 79 LEU HG H -13.758 -1.104 -2.938 1.00 . A A . 588 LEU HG 1 1
22 38695 1 1 79 LEU N N -14.951 1.038 -1.720 1.00 . A A . 588 LEU N 1 1
22 38696 1 1 79 LEU O O -12.925 2.809 -0.697 1.00 . A A . 588 LEU O 1 1
22 38697 1 1 80 LEU C C -11.457 2.747 2.202 1.00 . A A . 589 LEU C 1 1
22 38698 1 1 80 LEU CA C -12.937 3.030 2.016 1.00 . A A . 589 LEU CA 1 1
22 38699 1 1 80 LEU CB C -13.633 3.207 3.370 1.00 . A A . 589 LEU CB 1 1
22 38700 1 1 80 LEU CD1 C -13.541 5.717 3.353 1.00 . A A . 589 LEU CD1 1 1
22 38701 1 1 80 LEU CD2 C -13.943 4.497 5.494 1.00 . A A . 589 LEU CD2 1 1
22 38702 1 1 80 LEU CG C -13.230 4.460 4.152 1.00 . A A . 589 LEU CG 1 1
22 38703 1 1 80 LEU H H -13.982 1.221 1.756 1.00 . A A . 589 LEU H 1 1
22 38704 1 1 80 LEU HA H -13.053 3.929 1.433 1.00 . A A . 589 LEU HA 1 1
22 38705 1 1 80 LEU HB2 H -14.699 3.242 3.198 1.00 . A A . 589 LEU HB2 1 1
22 38706 1 1 80 LEU HB3 H -13.413 2.343 3.979 1.00 . A A . 589 LEU HB3 1 1
22 38707 1 1 80 LEU HD11 H -14.591 5.733 3.100 1.00 . A A . 589 LEU HD11 1 1
22 38708 1 1 80 LEU HD12 H -12.950 5.725 2.450 1.00 . A A . 589 LEU HD12 1 1
22 38709 1 1 80 LEU HD13 H -13.303 6.587 3.947 1.00 . A A . 589 LEU HD13 1 1
22 38710 1 1 80 LEU HD21 H -13.670 5.400 6.019 1.00 . A A . 589 LEU HD21 1 1
22 38711 1 1 80 LEU HD22 H -13.652 3.638 6.079 1.00 . A A . 589 LEU HD22 1 1
22 38712 1 1 80 LEU HD23 H -15.011 4.480 5.334 1.00 . A A . 589 LEU HD23 1 1
22 38713 1 1 80 LEU HG H -12.167 4.436 4.338 1.00 . A A . 589 LEU HG 1 1
22 38714 1 1 80 LEU N N -13.523 1.941 1.279 1.00 . A A . 589 LEU N 1 1
22 38715 1 1 80 LEU O O -11.069 1.851 2.955 1.00 . A A . 589 LEU O 1 1
22 38716 1 1 81 ILE C C -8.660 4.332 2.612 1.00 . A A . 590 ILE C 1 1
22 38717 1 1 81 ILE CA C -9.197 3.354 1.582 1.00 . A A . 590 ILE CA 1 1
22 38718 1 1 81 ILE CB C -8.525 3.651 0.218 1.00 . A A . 590 ILE CB 1 1
22 38719 1 1 81 ILE CD1 C -8.596 3.149 -2.277 1.00 . A A . 590 ILE CD1 1 1
22 38720 1 1 81 ILE CG1 C -9.174 2.846 -0.906 1.00 . A A . 590 ILE CG1 1 1
22 38721 1 1 81 ILE CG2 C -7.034 3.366 0.279 1.00 . A A . 590 ILE CG2 1 1
22 38722 1 1 81 ILE H H -11.015 4.189 0.901 1.00 . A A . 590 ILE H 1 1
22 38723 1 1 81 ILE HA H -8.968 2.341 1.879 1.00 . A A . 590 ILE HA 1 1
22 38724 1 1 81 ILE HB H -8.655 4.698 0.009 1.00 . A A . 590 ILE HB 1 1
22 38725 1 1 81 ILE HD11 H -8.682 4.208 -2.482 1.00 . A A . 590 ILE HD11 1 1
22 38726 1 1 81 ILE HD12 H -9.141 2.595 -3.025 1.00 . A A . 590 ILE HD12 1 1
22 38727 1 1 81 ILE HD13 H -7.555 2.861 -2.304 1.00 . A A . 590 ILE HD13 1 1
22 38728 1 1 81 ILE HG12 H -9.045 1.796 -0.713 1.00 . A A . 590 ILE HG12 1 1
22 38729 1 1 81 ILE HG13 H -10.223 3.076 -0.932 1.00 . A A . 590 ILE HG13 1 1
22 38730 1 1 81 ILE HG21 H -6.589 3.568 -0.684 1.00 . A A . 590 ILE HG21 1 1
22 38731 1 1 81 ILE HG22 H -6.875 2.331 0.539 1.00 . A A . 590 ILE HG22 1 1
22 38732 1 1 81 ILE HG23 H -6.579 3.999 1.025 1.00 . A A . 590 ILE HG23 1 1
22 38733 1 1 81 ILE N N -10.638 3.514 1.505 1.00 . A A . 590 ILE N 1 1
22 38734 1 1 81 ILE O O -8.770 5.547 2.442 1.00 . A A . 590 ILE O 1 1
22 38735 1 1 82 ARG C C -6.408 4.181 5.482 1.00 . A A . 591 ARG C 1 1
22 38736 1 1 82 ARG CA C -7.687 4.657 4.804 1.00 . A A . 591 ARG CA 1 1
22 38737 1 1 82 ARG CB C -8.825 4.768 5.818 1.00 . A A . 591 ARG CB 1 1
22 38738 1 1 82 ARG CD C -10.692 3.671 7.072 1.00 . A A . 591 ARG CD 1 1
22 38739 1 1 82 ARG CG C -9.516 3.455 6.134 1.00 . A A . 591 ARG CG 1 1
22 38740 1 1 82 ARG CZ C -12.490 2.357 8.141 1.00 . A A . 591 ARG CZ 1 1
22 38741 1 1 82 ARG H H -7.939 2.835 3.729 1.00 . A A . 591 ARG H 1 1
22 38742 1 1 82 ARG HA H -7.501 5.638 4.399 1.00 . A A . 591 ARG HA 1 1
22 38743 1 1 82 ARG HB2 H -8.430 5.168 6.740 1.00 . A A . 591 ARG HB2 1 1
22 38744 1 1 82 ARG HB3 H -9.567 5.453 5.432 1.00 . A A . 591 ARG HB3 1 1
22 38745 1 1 82 ARG HD2 H -10.316 4.014 8.024 1.00 . A A . 591 ARG HD2 1 1
22 38746 1 1 82 ARG HD3 H -11.336 4.429 6.649 1.00 . A A . 591 ARG HD3 1 1
22 38747 1 1 82 ARG HE H -11.230 1.665 6.746 1.00 . A A . 591 ARG HE 1 1
22 38748 1 1 82 ARG HG2 H -9.874 3.016 5.214 1.00 . A A . 591 ARG HG2 1 1
22 38749 1 1 82 ARG HG3 H -8.807 2.789 6.604 1.00 . A A . 591 ARG HG3 1 1
22 38750 1 1 82 ARG HH11 H -12.327 4.267 8.810 1.00 . A A . 591 ARG HH11 1 1
22 38751 1 1 82 ARG HH12 H -13.605 3.337 9.526 1.00 . A A . 591 ARG HH12 1 1
22 38752 1 1 82 ARG HH21 H -12.904 0.419 7.705 1.00 . A A . 591 ARG HH21 1 1
22 38753 1 1 82 ARG HH22 H -13.933 1.147 8.897 1.00 . A A . 591 ARG HH22 1 1
22 38754 1 1 82 ARG N N -8.090 3.808 3.687 1.00 . A A . 591 ARG N 1 1
22 38755 1 1 82 ARG NE N -11.471 2.451 7.282 1.00 . A A . 591 ARG NE 1 1
22 38756 1 1 82 ARG NH1 N -12.834 3.403 8.886 1.00 . A A . 591 ARG NH1 1 1
22 38757 1 1 82 ARG NH2 N -13.159 1.215 8.258 1.00 . A A . 591 ARG NH2 1 1
22 38758 1 1 82 ARG O O -5.981 3.040 5.314 1.00 . A A . 591 ARG O 1 1
22 38759 1 1 83 MET C C -4.587 3.671 7.865 1.00 . A A . 592 MET C 1 1
22 38760 1 1 83 MET CA C -4.516 4.845 6.891 1.00 . A A . 592 MET CA 1 1
22 38761 1 1 83 MET CB C -4.065 6.103 7.653 1.00 . A A . 592 MET CB 1 1
22 38762 1 1 83 MET CE C -1.789 6.588 5.392 1.00 . A A . 592 MET CE 1 1
22 38763 1 1 83 MET CG C -4.045 7.387 6.828 1.00 . A A . 592 MET CG 1 1
22 38764 1 1 83 MET H H -6.283 5.918 6.457 1.00 . A A . 592 MET H 1 1
22 38765 1 1 83 MET HA H -3.801 4.622 6.114 1.00 . A A . 592 MET HA 1 1
22 38766 1 1 83 MET HB2 H -4.730 6.257 8.489 1.00 . A A . 592 MET HB2 1 1
22 38767 1 1 83 MET HB3 H -3.066 5.936 8.030 1.00 . A A . 592 MET HB3 1 1
22 38768 1 1 83 MET HE1 H -2.437 6.481 4.535 1.00 . A A . 592 MET HE1 1 1
22 38769 1 1 83 MET HE2 H -1.789 5.673 5.964 1.00 . A A . 592 MET HE2 1 1
22 38770 1 1 83 MET HE3 H -0.783 6.804 5.057 1.00 . A A . 592 MET HE3 1 1
22 38771 1 1 83 MET HG2 H -4.598 7.230 5.910 1.00 . A A . 592 MET HG2 1 1
22 38772 1 1 83 MET HG3 H -4.528 8.167 7.400 1.00 . A A . 592 MET HG3 1 1
22 38773 1 1 83 MET N N -5.817 5.075 6.270 1.00 . A A . 592 MET N 1 1
22 38774 1 1 83 MET O O -5.579 3.506 8.574 1.00 . A A . 592 MET O 1 1
22 38775 1 1 83 MET SD S -2.374 7.936 6.413 1.00 . A A . 592 MET SD 1 1
22 38776 1 1 84 SER C C -2.813 2.250 10.114 1.00 . A A . 593 SER C 1 1
22 38777 1 1 84 SER CA C -3.483 1.756 8.842 1.00 . A A . 593 SER CA 1 1
22 38778 1 1 84 SER CB C -2.708 0.562 8.275 1.00 . A A . 593 SER CB 1 1
22 38779 1 1 84 SER H H -2.825 2.955 7.229 1.00 . A A . 593 SER H 1 1
22 38780 1 1 84 SER HA H -4.491 1.446 9.075 1.00 . A A . 593 SER HA 1 1
22 38781 1 1 84 SER HB2 H -3.127 0.284 7.322 1.00 . A A . 593 SER HB2 1 1
22 38782 1 1 84 SER HB3 H -1.671 0.840 8.144 1.00 . A A . 593 SER HB3 1 1
22 38783 1 1 84 SER HG H -3.692 -0.837 9.244 1.00 . A A . 593 SER HG 1 1
22 38784 1 1 84 SER N N -3.559 2.836 7.876 1.00 . A A . 593 SER N 1 1
22 38785 1 1 84 SER O O -1.725 2.822 10.069 1.00 . A A . 593 SER O 1 1
22 38786 1 1 84 SER OG O -2.772 -0.557 9.151 1.00 . A A . 593 SER OG 1 1
22 38787 1 1 85 THR C C -2.251 1.094 13.112 1.00 . A A . 594 THR C 1 1
22 38788 1 1 85 THR CA C -2.871 2.354 12.521 1.00 . A A . 594 THR CA 1 1
22 38789 1 1 85 THR CB C -3.905 2.939 13.496 1.00 . A A . 594 THR CB 1 1
22 38790 1 1 85 THR CG2 C -4.220 4.386 13.146 1.00 . A A . 594 THR CG2 1 1
22 38791 1 1 85 THR H H -4.392 1.715 11.209 1.00 . A A . 594 THR H 1 1
22 38792 1 1 85 THR HA H -2.093 3.088 12.363 1.00 . A A . 594 THR HA 1 1
22 38793 1 1 85 THR HB H -3.495 2.907 14.494 1.00 . A A . 594 THR HB 1 1
22 38794 1 1 85 THR HG1 H -5.866 2.751 13.386 1.00 . A A . 594 THR HG1 1 1
22 38795 1 1 85 THR HG21 H -4.956 4.771 13.835 1.00 . A A . 594 THR HG21 1 1
22 38796 1 1 85 THR HG22 H -4.608 4.437 12.140 1.00 . A A . 594 THR HG22 1 1
22 38797 1 1 85 THR HG23 H -3.319 4.977 13.216 1.00 . A A . 594 THR HG23 1 1
22 38798 1 1 85 THR N N -3.471 2.053 11.240 1.00 . A A . 594 THR N 1 1
22 38799 1 1 85 THR O O -1.456 1.154 14.053 1.00 . A A . 594 THR O 1 1
22 38800 1 1 85 THR OG1 O -5.108 2.159 13.459 1.00 . A A . 594 THR OG1 1 1
22 38801 1 1 86 ARG C C -0.712 -1.595 12.403 1.00 . A A . 595 ARG C 1 1
22 38802 1 1 86 ARG CA C -2.096 -1.331 12.986 1.00 . A A . 595 ARG CA 1 1
22 38803 1 1 86 ARG CB C -3.058 -2.462 12.613 1.00 . A A . 595 ARG CB 1 1
22 38804 1 1 86 ARG CD C -5.271 -3.582 13.025 1.00 . A A . 595 ARG CD 1 1
22 38805 1 1 86 ARG CG C -4.371 -2.411 13.377 1.00 . A A . 595 ARG CG 1 1
22 38806 1 1 86 ARG CZ C -7.299 -4.661 13.935 1.00 . A A . 595 ARG CZ 1 1
22 38807 1 1 86 ARG H H -3.234 -0.021 11.780 1.00 . A A . 595 ARG H 1 1
22 38808 1 1 86 ARG HA H -2.010 -1.288 14.061 1.00 . A A . 595 ARG HA 1 1
22 38809 1 1 86 ARG HB2 H -3.277 -2.399 11.557 1.00 . A A . 595 ARG HB2 1 1
22 38810 1 1 86 ARG HB3 H -2.581 -3.409 12.819 1.00 . A A . 595 ARG HB3 1 1
22 38811 1 1 86 ARG HD2 H -5.569 -3.493 11.990 1.00 . A A . 595 ARG HD2 1 1
22 38812 1 1 86 ARG HD3 H -4.719 -4.499 13.161 1.00 . A A . 595 ARG HD3 1 1
22 38813 1 1 86 ARG HE H -6.661 -2.822 14.405 1.00 . A A . 595 ARG HE 1 1
22 38814 1 1 86 ARG HG2 H -4.160 -2.440 14.436 1.00 . A A . 595 ARG HG2 1 1
22 38815 1 1 86 ARG HG3 H -4.880 -1.489 13.136 1.00 . A A . 595 ARG HG3 1 1
22 38816 1 1 86 ARG HH11 H -6.292 -5.789 12.585 1.00 . A A . 595 ARG HH11 1 1
22 38817 1 1 86 ARG HH12 H -7.708 -6.529 13.260 1.00 . A A . 595 ARG HH12 1 1
22 38818 1 1 86 ARG HH21 H -8.527 -3.797 15.295 1.00 . A A . 595 ARG HH21 1 1
22 38819 1 1 86 ARG HH22 H -8.975 -5.400 14.807 1.00 . A A . 595 ARG HH22 1 1
22 38820 1 1 86 ARG N N -2.610 -0.047 12.535 1.00 . A A . 595 ARG N 1 1
22 38821 1 1 86 ARG NE N -6.469 -3.618 13.861 1.00 . A A . 595 ARG NE 1 1
22 38822 1 1 86 ARG NH1 N -7.082 -5.745 13.201 1.00 . A A . 595 ARG NH1 1 1
22 38823 1 1 86 ARG NH2 N -8.351 -4.614 14.743 1.00 . A A . 595 ARG NH2 1 1
22 38824 1 1 86 ARG O O 0.153 -2.158 13.073 1.00 . A A . 595 ARG O 1 1
22 38825 1 1 87 TYR C C 1.396 0.050 10.227 1.00 . A A . 596 TYR C 1 1
22 38826 1 1 87 TYR CA C 0.800 -1.312 10.528 1.00 . A A . 596 TYR CA 1 1
22 38827 1 1 87 TYR CB C 0.711 -2.124 9.230 1.00 . A A . 596 TYR CB 1 1
22 38828 1 1 87 TYR CD1 C 1.356 -4.548 9.050 1.00 . A A . 596 TYR CD1 1 1
22 38829 1 1 87 TYR CD2 C -0.769 -4.034 9.994 1.00 . A A . 596 TYR CD2 1 1
22 38830 1 1 87 TYR CE1 C 1.119 -5.895 9.231 1.00 . A A . 596 TYR CE1 1 1
22 38831 1 1 87 TYR CE2 C -1.015 -5.380 10.177 1.00 . A A . 596 TYR CE2 1 1
22 38832 1 1 87 TYR CG C 0.420 -3.595 9.428 1.00 . A A . 596 TYR CG 1 1
22 38833 1 1 87 TYR CZ C -0.068 -6.305 9.794 1.00 . A A . 596 TYR CZ 1 1
22 38834 1 1 87 TYR H H -1.244 -0.780 10.655 1.00 . A A . 596 TYR H 1 1
22 38835 1 1 87 TYR HA H 1.450 -1.830 11.218 1.00 . A A . 596 TYR HA 1 1
22 38836 1 1 87 TYR HB2 H -0.077 -1.714 8.616 1.00 . A A . 596 TYR HB2 1 1
22 38837 1 1 87 TYR HB3 H 1.649 -2.039 8.701 1.00 . A A . 596 TYR HB3 1 1
22 38838 1 1 87 TYR HD1 H 2.286 -4.223 8.607 1.00 . A A . 596 TYR HD1 1 1
22 38839 1 1 87 TYR HD2 H -1.510 -3.306 10.292 1.00 . A A . 596 TYR HD2 1 1
22 38840 1 1 87 TYR HE1 H 1.859 -6.619 8.927 1.00 . A A . 596 TYR HE1 1 1
22 38841 1 1 87 TYR HE2 H -1.946 -5.704 10.619 1.00 . A A . 596 TYR HE2 1 1
22 38842 1 1 87 TYR HH H -1.245 -7.825 9.893 1.00 . A A . 596 TYR HH 1 1
22 38843 1 1 87 TYR N N -0.506 -1.185 11.160 1.00 . A A . 596 TYR N 1 1
22 38844 1 1 87 TYR O O 0.725 0.932 9.696 1.00 . A A . 596 TYR O 1 1
22 38845 1 1 87 TYR OH O -0.301 -7.645 9.986 1.00 . A A . 596 TYR OH 1 1
22 38846 1 1 88 LYS C C 4.135 1.157 8.911 1.00 . A A . 597 LYS C 1 1
22 38847 1 1 88 LYS CA C 3.417 1.396 10.228 1.00 . A A . 597 LYS CA 1 1
22 38848 1 1 88 LYS CB C 4.424 1.743 11.324 1.00 . A A . 597 LYS CB 1 1
22 38849 1 1 88 LYS CD C 4.810 2.352 13.728 1.00 . A A . 597 LYS CD 1 1
22 38850 1 1 88 LYS CE C 4.168 2.802 15.030 1.00 . A A . 597 LYS CE 1 1
22 38851 1 1 88 LYS CG C 3.774 2.134 12.639 1.00 . A A . 597 LYS CG 1 1
22 38852 1 1 88 LYS H H 3.100 -0.497 11.104 1.00 . A A . 597 LYS H 1 1
22 38853 1 1 88 LYS HA H 2.723 2.214 10.108 1.00 . A A . 597 LYS HA 1 1
22 38854 1 1 88 LYS HB2 H 5.058 0.886 11.501 1.00 . A A . 597 LYS HB2 1 1
22 38855 1 1 88 LYS HB3 H 5.035 2.568 10.989 1.00 . A A . 597 LYS HB3 1 1
22 38856 1 1 88 LYS HD2 H 5.337 1.426 13.900 1.00 . A A . 597 LYS HD2 1 1
22 38857 1 1 88 LYS HD3 H 5.506 3.109 13.399 1.00 . A A . 597 LYS HD3 1 1
22 38858 1 1 88 LYS HE2 H 4.942 2.925 15.772 1.00 . A A . 597 LYS HE2 1 1
22 38859 1 1 88 LYS HE3 H 3.678 3.751 14.863 1.00 . A A . 597 LYS HE3 1 1
22 38860 1 1 88 LYS HG2 H 3.218 3.049 12.497 1.00 . A A . 597 LYS HG2 1 1
22 38861 1 1 88 LYS HG3 H 3.102 1.346 12.946 1.00 . A A . 597 LYS HG3 1 1
22 38862 1 1 88 LYS HZ1 H 2.791 2.137 16.447 1.00 . A A . 597 LYS HZ1 1 1
22 38863 1 1 88 LYS HZ2 H 3.610 0.889 15.656 1.00 . A A . 597 LYS HZ2 1 1
22 38864 1 1 88 LYS HZ3 H 2.381 1.735 14.857 1.00 . A A . 597 LYS HZ3 1 1
22 38865 1 1 88 LYS N N 2.660 0.209 10.586 1.00 . A A . 597 LYS N 1 1
22 38866 1 1 88 LYS NZ N 3.169 1.822 15.532 1.00 . A A . 597 LYS NZ 1 1
22 38867 1 1 88 LYS O O 4.218 2.043 8.064 1.00 . A A . 597 LYS O 1 1
22 38868 1 1 89 GLU C C 5.029 -1.946 7.287 1.00 . A A . 598 GLU C 1 1
22 38869 1 1 89 GLU CA C 5.349 -0.483 7.558 1.00 . A A . 598 GLU CA 1 1
22 38870 1 1 89 GLU CB C 6.865 -0.335 7.710 1.00 . A A . 598 GLU CB 1 1
22 38871 1 1 89 GLU CD C 8.836 1.162 8.156 1.00 . A A . 598 GLU CD 1 1
22 38872 1 1 89 GLU CG C 7.331 1.070 8.046 1.00 . A A . 598 GLU CG 1 1
22 38873 1 1 89 GLU H H 4.565 -0.698 9.502 1.00 . A A . 598 GLU H 1 1
22 38874 1 1 89 GLU HA H 5.005 0.122 6.731 1.00 . A A . 598 GLU HA 1 1
22 38875 1 1 89 GLU HB2 H 7.201 -0.995 8.494 1.00 . A A . 598 GLU HB2 1 1
22 38876 1 1 89 GLU HB3 H 7.332 -0.631 6.782 1.00 . A A . 598 GLU HB3 1 1
22 38877 1 1 89 GLU HG2 H 6.999 1.742 7.268 1.00 . A A . 598 GLU HG2 1 1
22 38878 1 1 89 GLU HG3 H 6.895 1.367 8.988 1.00 . A A . 598 GLU HG3 1 1
22 38879 1 1 89 GLU N N 4.657 -0.057 8.767 1.00 . A A . 598 GLU N 1 1
22 38880 1 1 89 GLU O O 4.810 -2.724 8.220 1.00 . A A . 598 GLU O 1 1
22 38881 1 1 89 GLU OE1 O 9.380 0.842 9.234 1.00 . A A . 598 GLU OE1 1 1
22 38882 1 1 89 GLU OE2 O 9.486 1.548 7.161 1.00 . A A . 598 GLU OE2 1 1
22 38883 1 1 90 LEU C C 6.132 -4.428 5.593 1.00 . A A . 599 LEU C 1 1
22 38884 1 1 90 LEU CA C 4.799 -3.711 5.653 1.00 . A A . 599 LEU CA 1 1
22 38885 1 1 90 LEU CB C 4.095 -3.853 4.306 1.00 . A A . 599 LEU CB 1 1
22 38886 1 1 90 LEU CD1 C 2.057 -3.667 2.883 1.00 . A A . 599 LEU CD1 1 1
22 38887 1 1 90 LEU CD2 C 1.810 -4.034 5.319 1.00 . A A . 599 LEU CD2 1 1
22 38888 1 1 90 LEU CG C 2.648 -3.367 4.246 1.00 . A A . 599 LEU CG 1 1
22 38889 1 1 90 LEU H H 5.101 -1.636 5.310 1.00 . A A . 599 LEU H 1 1
22 38890 1 1 90 LEU HA H 4.194 -4.173 6.417 1.00 . A A . 599 LEU HA 1 1
22 38891 1 1 90 LEU HB2 H 4.664 -3.306 3.570 1.00 . A A . 599 LEU HB2 1 1
22 38892 1 1 90 LEU HB3 H 4.108 -4.899 4.038 1.00 . A A . 599 LEU HB3 1 1
22 38893 1 1 90 LEU HD11 H 1.862 -4.727 2.808 1.00 . A A . 599 LEU HD11 1 1
22 38894 1 1 90 LEU HD12 H 2.757 -3.378 2.110 1.00 . A A . 599 LEU HD12 1 1
22 38895 1 1 90 LEU HD13 H 1.133 -3.122 2.760 1.00 . A A . 599 LEU HD13 1 1
22 38896 1 1 90 LEU HD21 H 0.845 -3.559 5.363 1.00 . A A . 599 LEU HD21 1 1
22 38897 1 1 90 LEU HD22 H 2.302 -3.947 6.275 1.00 . A A . 599 LEU HD22 1 1
22 38898 1 1 90 LEU HD23 H 1.683 -5.077 5.068 1.00 . A A . 599 LEU HD23 1 1
22 38899 1 1 90 LEU HG H 2.618 -2.299 4.404 1.00 . A A . 599 LEU HG 1 1
22 38900 1 1 90 LEU N N 4.991 -2.321 6.021 1.00 . A A . 599 LEU N 1 1
22 38901 1 1 90 LEU O O 6.946 -4.190 4.699 1.00 . A A . 599 LEU O 1 1
22 38902 1 1 91 GLN C C 7.293 -7.427 5.914 1.00 . A A . 600 GLN C 1 1
22 38903 1 1 91 GLN CA C 7.557 -6.097 6.597 1.00 . A A . 600 GLN CA 1 1
22 38904 1 1 91 GLN CB C 7.999 -6.320 8.044 1.00 . A A . 600 GLN CB 1 1
22 38905 1 1 91 GLN CD C 8.547 -5.273 10.274 1.00 . A A . 600 GLN CD 1 1
22 38906 1 1 91 GLN CG C 8.215 -5.029 8.818 1.00 . A A . 600 GLN CG 1 1
22 38907 1 1 91 GLN H H 5.678 -5.408 7.255 1.00 . A A . 600 GLN H 1 1
22 38908 1 1 91 GLN HA H 8.332 -5.570 6.061 1.00 . A A . 600 GLN HA 1 1
22 38909 1 1 91 GLN HB2 H 7.245 -6.899 8.555 1.00 . A A . 600 GLN HB2 1 1
22 38910 1 1 91 GLN HB3 H 8.926 -6.875 8.044 1.00 . A A . 600 GLN HB3 1 1
22 38911 1 1 91 GLN HE21 H 6.621 -5.214 10.752 1.00 . A A . 600 GLN HE21 1 1
22 38912 1 1 91 GLN HE22 H 7.709 -5.483 12.060 1.00 . A A . 600 GLN HE22 1 1
22 38913 1 1 91 GLN HG2 H 9.031 -4.487 8.365 1.00 . A A . 600 GLN HG2 1 1
22 38914 1 1 91 GLN HG3 H 7.314 -4.437 8.761 1.00 . A A . 600 GLN HG3 1 1
22 38915 1 1 91 GLN N N 6.352 -5.297 6.555 1.00 . A A . 600 GLN N 1 1
22 38916 1 1 91 GLN NE2 N 7.525 -5.330 11.113 1.00 . A A . 600 GLN NE2 1 1
22 38917 1 1 91 GLN O O 6.760 -8.352 6.530 1.00 . A A . 600 GLN O 1 1
22 38918 1 1 91 GLN OE1 O 9.715 -5.406 10.645 1.00 . A A . 600 GLN OE1 1 1
22 38919 1 1 92 LEU C C 8.197 -9.876 4.421 1.00 . A A . 601 LEU C 1 1
22 38920 1 1 92 LEU CA C 7.402 -8.711 3.853 1.00 . A A . 601 LEU CA 1 1
22 38921 1 1 92 LEU CB C 7.796 -8.500 2.390 1.00 . A A . 601 LEU CB 1 1
22 38922 1 1 92 LEU CD1 C 7.502 -7.349 0.197 1.00 . A A . 601 LEU CD1 1 1
22 38923 1 1 92 LEU CD2 C 5.502 -7.808 1.630 1.00 . A A . 601 LEU CD2 1 1
22 38924 1 1 92 LEU CG C 6.985 -7.456 1.622 1.00 . A A . 601 LEU CG 1 1
22 38925 1 1 92 LEU H H 8.031 -6.721 4.199 1.00 . A A . 601 LEU H 1 1
22 38926 1 1 92 LEU HA H 6.350 -8.949 3.904 1.00 . A A . 601 LEU HA 1 1
22 38927 1 1 92 LEU HB2 H 8.834 -8.204 2.362 1.00 . A A . 601 LEU HB2 1 1
22 38928 1 1 92 LEU HB3 H 7.698 -9.445 1.876 1.00 . A A . 601 LEU HB3 1 1
22 38929 1 1 92 LEU HD11 H 6.947 -6.592 -0.331 1.00 . A A . 601 LEU HD11 1 1
22 38930 1 1 92 LEU HD12 H 7.380 -8.299 -0.302 1.00 . A A . 601 LEU HD12 1 1
22 38931 1 1 92 LEU HD13 H 8.549 -7.083 0.213 1.00 . A A . 601 LEU HD13 1 1
22 38932 1 1 92 LEU HD21 H 5.132 -7.798 2.645 1.00 . A A . 601 LEU HD21 1 1
22 38933 1 1 92 LEU HD22 H 5.362 -8.791 1.206 1.00 . A A . 601 LEU HD22 1 1
22 38934 1 1 92 LEU HD23 H 4.957 -7.083 1.043 1.00 . A A . 601 LEU HD23 1 1
22 38935 1 1 92 LEU HG H 7.107 -6.493 2.096 1.00 . A A . 601 LEU HG 1 1
22 38936 1 1 92 LEU N N 7.625 -7.502 4.633 1.00 . A A . 601 LEU N 1 1
22 38937 1 1 92 LEU O O 9.411 -9.963 4.230 1.00 . A A . 601 LEU O 1 1
22 38938 1 1 93 LYS C C 8.208 -12.997 4.487 1.00 . A A . 602 LYS C 1 1
22 38939 1 1 93 LYS CA C 8.138 -11.979 5.617 1.00 . A A . 602 LYS CA 1 1
22 38940 1 1 93 LYS CB C 7.371 -12.560 6.814 1.00 . A A . 602 LYS CB 1 1
22 38941 1 1 93 LYS CD C 4.930 -12.170 6.252 1.00 . A A . 602 LYS CD 1 1
22 38942 1 1 93 LYS CE C 3.574 -12.842 6.092 1.00 . A A . 602 LYS CE 1 1
22 38943 1 1 93 LYS CG C 6.028 -13.198 6.471 1.00 . A A . 602 LYS CG 1 1
22 38944 1 1 93 LYS H H 6.579 -10.574 5.353 1.00 . A A . 602 LYS H 1 1
22 38945 1 1 93 LYS HA H 9.144 -11.734 5.927 1.00 . A A . 602 LYS HA 1 1
22 38946 1 1 93 LYS HB2 H 7.986 -13.312 7.283 1.00 . A A . 602 LYS HB2 1 1
22 38947 1 1 93 LYS HB3 H 7.192 -11.765 7.524 1.00 . A A . 602 LYS HB3 1 1
22 38948 1 1 93 LYS HD2 H 4.894 -11.503 7.101 1.00 . A A . 602 LYS HD2 1 1
22 38949 1 1 93 LYS HD3 H 5.149 -11.606 5.356 1.00 . A A . 602 LYS HD3 1 1
22 38950 1 1 93 LYS HE2 H 3.583 -13.426 5.185 1.00 . A A . 602 LYS HE2 1 1
22 38951 1 1 93 LYS HE3 H 3.411 -13.494 6.937 1.00 . A A . 602 LYS HE3 1 1
22 38952 1 1 93 LYS HG2 H 6.141 -13.780 5.569 1.00 . A A . 602 LYS HG2 1 1
22 38953 1 1 93 LYS HG3 H 5.739 -13.850 7.282 1.00 . A A . 602 LYS HG3 1 1
22 38954 1 1 93 LYS HZ1 H 2.431 -11.292 6.892 1.00 . A A . 602 LYS HZ1 1 1
22 38955 1 1 93 LYS HZ2 H 1.558 -12.351 5.906 1.00 . A A . 602 LYS HZ2 1 1
22 38956 1 1 93 LYS HZ3 H 2.600 -11.219 5.211 1.00 . A A . 602 LYS HZ3 1 1
22 38957 1 1 93 LYS N N 7.515 -10.759 5.131 1.00 . A A . 602 LYS N 1 1
22 38958 1 1 93 LYS NZ N 2.465 -11.856 6.020 1.00 . A A . 602 LYS NZ 1 1
22 38959 1 1 93 LYS O O 8.823 -14.054 4.614 1.00 . A A . 602 LYS O 1 1
22 38960 1 1 94 LYS C C 8.886 -13.389 1.466 1.00 . A A . 603 LYS C 1 1
22 38961 1 1 94 LYS CA C 7.557 -13.505 2.205 1.00 . A A . 603 LYS CA 1 1
22 38962 1 1 94 LYS CB C 6.404 -13.114 1.278 1.00 . A A . 603 LYS CB 1 1
22 38963 1 1 94 LYS CD C 4.774 -14.815 2.148 1.00 . A A . 603 LYS CD 1 1
22 38964 1 1 94 LYS CE C 3.341 -15.074 2.589 1.00 . A A . 603 LYS CE 1 1
22 38965 1 1 94 LYS CG C 5.024 -13.341 1.878 1.00 . A A . 603 LYS CG 1 1
22 38966 1 1 94 LYS H H 7.090 -11.803 3.351 1.00 . A A . 603 LYS H 1 1
22 38967 1 1 94 LYS HA H 7.423 -14.524 2.530 1.00 . A A . 603 LYS HA 1 1
22 38968 1 1 94 LYS HB2 H 6.496 -12.066 1.033 1.00 . A A . 603 LYS HB2 1 1
22 38969 1 1 94 LYS HB3 H 6.477 -13.694 0.370 1.00 . A A . 603 LYS HB3 1 1
22 38970 1 1 94 LYS HD2 H 4.966 -15.373 1.245 1.00 . A A . 603 LYS HD2 1 1
22 38971 1 1 94 LYS HD3 H 5.444 -15.146 2.926 1.00 . A A . 603 LYS HD3 1 1
22 38972 1 1 94 LYS HE2 H 3.142 -14.500 3.480 1.00 . A A . 603 LYS HE2 1 1
22 38973 1 1 94 LYS HE3 H 2.673 -14.760 1.801 1.00 . A A . 603 LYS HE3 1 1
22 38974 1 1 94 LYS HG2 H 4.952 -12.798 2.809 1.00 . A A . 603 LYS HG2 1 1
22 38975 1 1 94 LYS HG3 H 4.277 -12.977 1.188 1.00 . A A . 603 LYS HG3 1 1
22 38976 1 1 94 LYS HZ1 H 3.280 -17.085 2.027 1.00 . A A . 603 LYS HZ1 1 1
22 38977 1 1 94 LYS HZ2 H 2.125 -16.660 3.187 1.00 . A A . 603 LYS HZ2 1 1
22 38978 1 1 94 LYS HZ3 H 3.745 -16.834 3.634 1.00 . A A . 603 LYS HZ3 1 1
22 38979 1 1 94 LYS N N 7.564 -12.658 3.380 1.00 . A A . 603 LYS N 1 1
22 38980 1 1 94 LYS NZ N 3.105 -16.513 2.879 1.00 . A A . 603 LYS NZ 1 1
22 38981 1 1 94 LYS O O 9.337 -12.286 1.160 1.00 . A A . 603 LYS O 1 1
22 38982 1 1 95 PRO C C 10.721 -14.279 -1.005 1.00 . A A . 604 PRO C 1 1
22 38983 1 1 95 PRO CA C 10.826 -14.558 0.495 1.00 . A A . 604 PRO CA 1 1
22 38984 1 1 95 PRO CB C 11.309 -15.987 0.737 1.00 . A A . 604 PRO CB 1 1
22 38985 1 1 95 PRO CD C 9.050 -15.883 1.514 1.00 . A A . 604 PRO CD 1 1
22 38986 1 1 95 PRO CG C 10.059 -16.786 0.860 1.00 . A A . 604 PRO CG 1 1
22 38987 1 1 95 PRO HA H 11.521 -13.861 0.941 1.00 . A A . 604 PRO HA 1 1
22 38988 1 1 95 PRO HB2 H 11.909 -16.313 -0.100 1.00 . A A . 604 PRO HB2 1 1
22 38989 1 1 95 PRO HB3 H 11.893 -16.025 1.644 1.00 . A A . 604 PRO HB3 1 1
22 38990 1 1 95 PRO HD2 H 8.066 -16.056 1.104 1.00 . A A . 604 PRO HD2 1 1
22 38991 1 1 95 PRO HD3 H 9.045 -16.033 2.583 1.00 . A A . 604 PRO HD3 1 1
22 38992 1 1 95 PRO HG2 H 9.716 -17.084 -0.120 1.00 . A A . 604 PRO HG2 1 1
22 38993 1 1 95 PRO HG3 H 10.237 -17.655 1.477 1.00 . A A . 604 PRO HG3 1 1
22 38994 1 1 95 PRO N N 9.528 -14.528 1.177 1.00 . A A . 604 PRO N 1 1
22 38995 1 1 95 PRO O O 11.726 -14.299 -1.717 1.00 . A A . 604 PRO O 1 1
22 38996 1 1 96 GLY C C 9.912 -12.425 -3.301 1.00 . A A . 605 GLY C 1 1
22 38997 1 1 96 GLY CA C 9.297 -13.746 -2.887 1.00 . A A . 605 GLY CA 1 1
22 38998 1 1 96 GLY H H 8.741 -14.039 -0.867 1.00 . A A . 605 GLY H 1 1
22 38999 1 1 96 GLY HA2 H 9.738 -14.538 -3.474 1.00 . A A . 605 GLY HA2 1 1
22 39000 1 1 96 GLY HA3 H 8.236 -13.715 -3.085 1.00 . A A . 605 GLY HA3 1 1
22 39001 1 1 96 GLY N N 9.505 -14.031 -1.479 1.00 . A A . 605 GLY N 1 1
22 39002 1 1 96 GLY O O 10.801 -12.390 -4.154 1.00 . A A . 605 GLY O 1 1
22 39003 1 1 97 LYS C C 9.677 -9.565 -4.390 1.00 . A A . 606 LYS C 1 1
22 39004 1 1 97 LYS CA C 9.942 -9.989 -2.943 1.00 . A A . 606 LYS CA 1 1
22 39005 1 1 97 LYS CB C 11.439 -9.898 -2.620 1.00 . A A . 606 LYS CB 1 1
22 39006 1 1 97 LYS CD C 11.116 -9.366 -0.177 1.00 . A A . 606 LYS CD 1 1
22 39007 1 1 97 LYS CE C 11.362 -9.829 1.251 1.00 . A A . 606 LYS CE 1 1
22 39008 1 1 97 LYS CG C 11.780 -10.288 -1.188 1.00 . A A . 606 LYS CG 1 1
22 39009 1 1 97 LYS H H 8.710 -11.454 -2.035 1.00 . A A . 606 LYS H 1 1
22 39010 1 1 97 LYS HA H 9.407 -9.315 -2.291 1.00 . A A . 606 LYS HA 1 1
22 39011 1 1 97 LYS HB2 H 11.979 -10.553 -3.288 1.00 . A A . 606 LYS HB2 1 1
22 39012 1 1 97 LYS HB3 H 11.769 -8.882 -2.782 1.00 . A A . 606 LYS HB3 1 1
22 39013 1 1 97 LYS HD2 H 11.517 -8.370 -0.296 1.00 . A A . 606 LYS HD2 1 1
22 39014 1 1 97 LYS HD3 H 10.052 -9.351 -0.362 1.00 . A A . 606 LYS HD3 1 1
22 39015 1 1 97 LYS HE2 H 10.894 -9.130 1.928 1.00 . A A . 606 LYS HE2 1 1
22 39016 1 1 97 LYS HE3 H 10.918 -10.805 1.380 1.00 . A A . 606 LYS HE3 1 1
22 39017 1 1 97 LYS HG2 H 11.441 -11.298 -1.012 1.00 . A A . 606 LYS HG2 1 1
22 39018 1 1 97 LYS HG3 H 12.850 -10.239 -1.058 1.00 . A A . 606 LYS HG3 1 1
22 39019 1 1 97 LYS HZ1 H 13.268 -8.990 1.412 1.00 . A A . 606 LYS HZ1 1 1
22 39020 1 1 97 LYS HZ2 H 13.274 -10.623 0.978 1.00 . A A . 606 LYS HZ2 1 1
22 39021 1 1 97 LYS HZ3 H 12.941 -10.177 2.572 1.00 . A A . 606 LYS HZ3 1 1
22 39022 1 1 97 LYS N N 9.437 -11.342 -2.684 1.00 . A A . 606 LYS N 1 1
22 39023 1 1 97 LYS NZ N 12.811 -9.911 1.575 1.00 . A A . 606 LYS NZ 1 1
22 39024 1 1 97 LYS O O 9.012 -10.281 -5.140 1.00 . A A . 606 LYS O 1 1
22 39025 1 1 98 ASN C C 8.489 -7.700 -6.405 1.00 . A A . 607 ASN C 1 1
22 39026 1 1 98 ASN CA C 9.982 -7.828 -6.100 1.00 . A A . 607 ASN CA 1 1
22 39027 1 1 98 ASN CB C 10.691 -8.674 -7.174 1.00 . A A . 607 ASN CB 1 1
22 39028 1 1 98 ASN CG C 10.554 -8.102 -8.581 1.00 . A A . 607 ASN CG 1 1
22 39029 1 1 98 ASN H H 10.738 -7.891 -4.120 1.00 . A A . 607 ASN H 1 1
22 39030 1 1 98 ASN HA H 10.413 -6.837 -6.102 1.00 . A A . 607 ASN HA 1 1
22 39031 1 1 98 ASN HB2 H 11.742 -8.735 -6.936 1.00 . A A . 607 ASN HB2 1 1
22 39032 1 1 98 ASN HB3 H 10.271 -9.669 -7.169 1.00 . A A . 607 ASN HB3 1 1
22 39033 1 1 98 ASN HD21 H 9.054 -9.344 -8.973 1.00 . A A . 607 ASN HD21 1 1
22 39034 1 1 98 ASN HD22 H 9.505 -8.280 -10.259 1.00 . A A . 607 ASN HD22 1 1
22 39035 1 1 98 ASN N N 10.194 -8.392 -4.763 1.00 . A A . 607 ASN N 1 1
22 39036 1 1 98 ASN ND2 N 9.610 -8.625 -9.348 1.00 . A A . 607 ASN ND2 1 1
22 39037 1 1 98 ASN O O 7.922 -8.481 -7.166 1.00 . A A . 607 ASN O 1 1
22 39038 1 1 98 ASN OD1 O 11.307 -7.212 -8.981 1.00 . A A . 607 ASN OD1 1 1
22 39039 1 1 99 VAL C C 6.298 -5.667 -7.337 1.00 . A A . 608 VAL C 1 1
22 39040 1 1 99 VAL CA C 6.442 -6.459 -6.046 1.00 . A A . 608 VAL CA 1 1
22 39041 1 1 99 VAL CB C 5.780 -5.698 -4.879 1.00 . A A . 608 VAL CB 1 1
22 39042 1 1 99 VAL CG1 C 4.350 -5.307 -5.225 1.00 . A A . 608 VAL CG1 1 1
22 39043 1 1 99 VAL CG2 C 5.813 -6.544 -3.615 1.00 . A A . 608 VAL CG2 1 1
22 39044 1 1 99 VAL H H 8.326 -6.177 -5.127 1.00 . A A . 608 VAL H 1 1
22 39045 1 1 99 VAL HA H 5.941 -7.410 -6.163 1.00 . A A . 608 VAL HA 1 1
22 39046 1 1 99 VAL HB H 6.343 -4.795 -4.697 1.00 . A A . 608 VAL HB 1 1
22 39047 1 1 99 VAL HG11 H 3.907 -4.786 -4.391 1.00 . A A . 608 VAL HG11 1 1
22 39048 1 1 99 VAL HG12 H 3.777 -6.196 -5.440 1.00 . A A . 608 VAL HG12 1 1
22 39049 1 1 99 VAL HG13 H 4.353 -4.663 -6.092 1.00 . A A . 608 VAL HG13 1 1
22 39050 1 1 99 VAL HG21 H 6.838 -6.763 -3.354 1.00 . A A . 608 VAL HG21 1 1
22 39051 1 1 99 VAL HG22 H 5.280 -7.469 -3.786 1.00 . A A . 608 VAL HG22 1 1
22 39052 1 1 99 VAL HG23 H 5.343 -6.005 -2.806 1.00 . A A . 608 VAL HG23 1 1
22 39053 1 1 99 VAL N N 7.847 -6.725 -5.781 1.00 . A A . 608 VAL N 1 1
22 39054 1 1 99 VAL O O 5.745 -6.157 -8.322 1.00 . A A . 608 VAL O 1 1
22 39055 1 1 100 ALA C C 8.142 -3.855 -9.277 1.00 . A A . 609 ALA C 1 1
22 39056 1 1 100 ALA CA C 6.838 -3.626 -8.526 1.00 . A A . 609 ALA CA 1 1
22 39057 1 1 100 ALA CB C 6.671 -2.156 -8.170 1.00 . A A . 609 ALA CB 1 1
22 39058 1 1 100 ALA H H 7.174 -4.086 -6.493 1.00 . A A . 609 ALA H 1 1
22 39059 1 1 100 ALA HA H 6.010 -3.922 -9.155 1.00 . A A . 609 ALA HA 1 1
22 39060 1 1 100 ALA HB1 H 7.492 -1.842 -7.543 1.00 . A A . 609 ALA HB1 1 1
22 39061 1 1 100 ALA HB2 H 5.741 -2.017 -7.640 1.00 . A A . 609 ALA HB2 1 1
22 39062 1 1 100 ALA HB3 H 6.662 -1.564 -9.073 1.00 . A A . 609 ALA HB3 1 1
22 39063 1 1 100 ALA N N 6.810 -4.445 -7.327 1.00 . A A . 609 ALA N 1 1
22 39064 1 1 100 ALA O O 8.139 -4.243 -10.444 1.00 . A A . 609 ALA O 1 1
22 39065 1 1 101 ALA C C 11.623 -3.782 -8.044 1.00 . A A . 610 ALA C 1 1
22 39066 1 1 101 ALA CA C 10.579 -3.835 -9.150 1.00 . A A . 610 ALA CA 1 1
22 39067 1 1 101 ALA CB C 10.879 -2.779 -10.206 1.00 . A A . 610 ALA CB 1 1
22 39068 1 1 101 ALA H H 9.181 -3.319 -7.660 1.00 . A A . 610 ALA H 1 1
22 39069 1 1 101 ALA HA H 10.605 -4.809 -9.618 1.00 . A A . 610 ALA HA 1 1
22 39070 1 1 101 ALA HB1 H 11.857 -2.956 -10.626 1.00 . A A . 610 ALA HB1 1 1
22 39071 1 1 101 ALA HB2 H 10.853 -1.800 -9.753 1.00 . A A . 610 ALA HB2 1 1
22 39072 1 1 101 ALA HB3 H 10.137 -2.832 -10.989 1.00 . A A . 610 ALA HB3 1 1
22 39073 1 1 101 ALA N N 9.253 -3.633 -8.585 1.00 . A A . 610 ALA N 1 1
22 39074 1 1 101 ALA O O 11.395 -3.163 -7.001 1.00 . A A . 610 ALA O 1 1
22 39075 1 1 102 ILE C C 14.721 -3.173 -7.584 1.00 . A A . 611 ILE C 1 1
22 39076 1 1 102 ILE CA C 13.849 -4.392 -7.302 1.00 . A A . 611 ILE CA 1 1
22 39077 1 1 102 ILE CB C 14.706 -5.682 -7.334 1.00 . A A . 611 ILE CB 1 1
22 39078 1 1 102 ILE CD1 C 14.586 -8.216 -7.055 1.00 . A A . 611 ILE CD1 1 1
22 39079 1 1 102 ILE CG1 C 13.829 -6.905 -7.052 1.00 . A A . 611 ILE CG1 1 1
22 39080 1 1 102 ILE CG2 C 15.842 -5.605 -6.320 1.00 . A A . 611 ILE CG2 1 1
22 39081 1 1 102 ILE H H 12.860 -4.954 -9.085 1.00 . A A . 611 ILE H 1 1
22 39082 1 1 102 ILE HA H 13.421 -4.291 -6.315 1.00 . A A . 611 ILE HA 1 1
22 39083 1 1 102 ILE HB H 15.138 -5.778 -8.319 1.00 . A A . 611 ILE HB 1 1
22 39084 1 1 102 ILE HD11 H 15.045 -8.364 -8.021 1.00 . A A . 611 ILE HD11 1 1
22 39085 1 1 102 ILE HD12 H 13.902 -9.027 -6.854 1.00 . A A . 611 ILE HD12 1 1
22 39086 1 1 102 ILE HD13 H 15.351 -8.193 -6.293 1.00 . A A . 611 ILE HD13 1 1
22 39087 1 1 102 ILE HG12 H 13.370 -6.792 -6.081 1.00 . A A . 611 ILE HG12 1 1
22 39088 1 1 102 ILE HG13 H 13.056 -6.966 -7.804 1.00 . A A . 611 ILE HG13 1 1
22 39089 1 1 102 ILE HG21 H 16.453 -4.740 -6.528 1.00 . A A . 611 ILE HG21 1 1
22 39090 1 1 102 ILE HG22 H 16.446 -6.497 -6.388 1.00 . A A . 611 ILE HG22 1 1
22 39091 1 1 102 ILE HG23 H 15.430 -5.525 -5.327 1.00 . A A . 611 ILE HG23 1 1
22 39092 1 1 102 ILE N N 12.754 -4.437 -8.258 1.00 . A A . 611 ILE N 1 1
22 39093 1 1 102 ILE O O 15.788 -3.272 -8.193 1.00 . A A . 611 ILE O 1 1
22 39094 1 1 103 ILE C C 15.990 -0.584 -6.274 1.00 . A A . 612 ILE C 1 1
22 39095 1 1 103 ILE CA C 14.950 -0.770 -7.373 1.00 . A A . 612 ILE CA 1 1
22 39096 1 1 103 ILE CB C 13.978 0.425 -7.370 1.00 . A A . 612 ILE CB 1 1
22 39097 1 1 103 ILE CD1 C 11.833 1.316 -8.424 1.00 . A A . 612 ILE CD1 1 1
22 39098 1 1 103 ILE CG1 C 12.876 0.219 -8.414 1.00 . A A . 612 ILE CG1 1 1
22 39099 1 1 103 ILE CG2 C 14.733 1.716 -7.636 1.00 . A A . 612 ILE CG2 1 1
22 39100 1 1 103 ILE H H 13.372 -1.999 -6.703 1.00 . A A . 612 ILE H 1 1
22 39101 1 1 103 ILE HA H 15.445 -0.814 -8.331 1.00 . A A . 612 ILE HA 1 1
22 39102 1 1 103 ILE HB H 13.530 0.491 -6.391 1.00 . A A . 612 ILE HB 1 1
22 39103 1 1 103 ILE HD11 H 11.343 1.357 -7.462 1.00 . A A . 612 ILE HD11 1 1
22 39104 1 1 103 ILE HD12 H 11.101 1.111 -9.193 1.00 . A A . 612 ILE HD12 1 1
22 39105 1 1 103 ILE HD13 H 12.309 2.265 -8.625 1.00 . A A . 612 ILE HD13 1 1
22 39106 1 1 103 ILE HG12 H 13.320 0.179 -9.396 1.00 . A A . 612 ILE HG12 1 1
22 39107 1 1 103 ILE HG13 H 12.372 -0.716 -8.215 1.00 . A A . 612 ILE HG13 1 1
22 39108 1 1 103 ILE HG21 H 14.054 2.551 -7.557 1.00 . A A . 612 ILE HG21 1 1
22 39109 1 1 103 ILE HG22 H 15.155 1.689 -8.630 1.00 . A A . 612 ILE HG22 1 1
22 39110 1 1 103 ILE HG23 H 15.526 1.826 -6.911 1.00 . A A . 612 ILE HG23 1 1
22 39111 1 1 103 ILE N N 14.237 -2.016 -7.167 1.00 . A A . 612 ILE N 1 1
22 39112 1 1 103 ILE O O 15.659 -0.630 -5.094 1.00 . A A . 612 ILE O 1 1
22 39113 1 1 104 GLN C C 18.967 1.061 -5.623 1.00 . A A . 613 GLN C 1 1
22 39114 1 1 104 GLN CA C 18.329 -0.323 -5.687 1.00 . A A . 613 GLN CA 1 1
22 39115 1 1 104 GLN CB C 19.400 -1.362 -6.029 1.00 . A A . 613 GLN CB 1 1
22 39116 1 1 104 GLN CD C 18.472 -3.205 -4.570 1.00 . A A . 613 GLN CD 1 1
22 39117 1 1 104 GLN CG C 18.907 -2.798 -5.964 1.00 . A A . 613 GLN CG 1 1
22 39118 1 1 104 GLN H H 17.442 -0.289 -7.614 1.00 . A A . 613 GLN H 1 1
22 39119 1 1 104 GLN HA H 17.916 -0.559 -4.718 1.00 . A A . 613 GLN HA 1 1
22 39120 1 1 104 GLN HB2 H 19.759 -1.172 -7.029 1.00 . A A . 613 GLN HB2 1 1
22 39121 1 1 104 GLN HB3 H 20.221 -1.255 -5.336 1.00 . A A . 613 GLN HB3 1 1
22 39122 1 1 104 GLN HE21 H 16.625 -2.574 -4.928 1.00 . A A . 613 GLN HE21 1 1
22 39123 1 1 104 GLN HE22 H 16.902 -3.245 -3.361 1.00 . A A . 613 GLN HE22 1 1
22 39124 1 1 104 GLN HG2 H 18.065 -2.906 -6.633 1.00 . A A . 613 GLN HG2 1 1
22 39125 1 1 104 GLN HG3 H 19.704 -3.453 -6.284 1.00 . A A . 613 GLN HG3 1 1
22 39126 1 1 104 GLN N N 17.242 -0.387 -6.659 1.00 . A A . 613 GLN N 1 1
22 39127 1 1 104 GLN NE2 N 17.207 -2.987 -4.255 1.00 . A A . 613 GLN NE2 1 1
22 39128 1 1 104 GLN O O 19.610 1.403 -4.630 1.00 . A A . 613 GLN O 1 1
22 39129 1 1 104 GLN OE1 O 19.271 -3.704 -3.777 1.00 . A A . 613 GLN OE1 1 1
22 39130 1 1 105 ASP C C 18.555 4.325 -6.548 1.00 . A A . 614 ASP C 1 1
22 39131 1 1 105 ASP CA C 19.493 3.140 -6.749 1.00 . A A . 614 ASP CA 1 1
22 39132 1 1 105 ASP CB C 20.223 3.282 -8.087 1.00 . A A . 614 ASP CB 1 1
22 39133 1 1 105 ASP CG C 21.446 2.392 -8.184 1.00 . A A . 614 ASP CG 1 1
22 39134 1 1 105 ASP H H 18.200 1.581 -7.396 1.00 . A A . 614 ASP H 1 1
22 39135 1 1 105 ASP HA H 20.228 3.155 -5.959 1.00 . A A . 614 ASP HA 1 1
22 39136 1 1 105 ASP HB2 H 19.547 3.018 -8.886 1.00 . A A . 614 ASP HB2 1 1
22 39137 1 1 105 ASP HB3 H 20.535 4.308 -8.211 1.00 . A A . 614 ASP HB3 1 1
22 39138 1 1 105 ASP N N 18.798 1.857 -6.670 1.00 . A A . 614 ASP N 1 1
22 39139 1 1 105 ASP O O 18.646 5.033 -5.544 1.00 . A A . 614 ASP O 1 1
22 39140 1 1 105 ASP OD1 O 21.355 1.315 -8.810 1.00 . A A . 614 ASP OD1 1 1
22 39141 1 1 105 ASP OD2 O 22.499 2.757 -7.621 1.00 . A A . 614 ASP OD2 1 1
22 39142 1 1 106 ILE C C 15.627 5.567 -6.524 1.00 . A A . 615 ILE C 1 1
22 39143 1 1 106 ILE CA C 16.808 5.730 -7.480 1.00 . A A . 615 ILE CA 1 1
22 39144 1 1 106 ILE CB C 16.316 6.120 -8.902 1.00 . A A . 615 ILE CB 1 1
22 39145 1 1 106 ILE CD1 C 14.259 4.637 -9.232 1.00 . A A . 615 ILE CD1 1 1
22 39146 1 1 106 ILE CG1 C 15.680 4.935 -9.646 1.00 . A A . 615 ILE CG1 1 1
22 39147 1 1 106 ILE CG2 C 17.467 6.684 -9.716 1.00 . A A . 615 ILE CG2 1 1
22 39148 1 1 106 ILE H H 17.568 3.898 -8.227 1.00 . A A . 615 ILE H 1 1
22 39149 1 1 106 ILE HA H 17.415 6.547 -7.114 1.00 . A A . 615 ILE HA 1 1
22 39150 1 1 106 ILE HB H 15.578 6.901 -8.793 1.00 . A A . 615 ILE HB 1 1
22 39151 1 1 106 ILE HD11 H 13.631 5.484 -9.459 1.00 . A A . 615 ILE HD11 1 1
22 39152 1 1 106 ILE HD12 H 14.229 4.442 -8.170 1.00 . A A . 615 ILE HD12 1 1
22 39153 1 1 106 ILE HD13 H 13.902 3.770 -9.769 1.00 . A A . 615 ILE HD13 1 1
22 39154 1 1 106 ILE HG12 H 15.671 5.150 -10.704 1.00 . A A . 615 ILE HG12 1 1
22 39155 1 1 106 ILE HG13 H 16.268 4.050 -9.473 1.00 . A A . 615 ILE HG13 1 1
22 39156 1 1 106 ILE HG21 H 17.846 7.574 -9.237 1.00 . A A . 615 ILE HG21 1 1
22 39157 1 1 106 ILE HG22 H 17.119 6.931 -10.709 1.00 . A A . 615 ILE HG22 1 1
22 39158 1 1 106 ILE HG23 H 18.255 5.949 -9.783 1.00 . A A . 615 ILE HG23 1 1
22 39159 1 1 106 ILE N N 17.662 4.546 -7.502 1.00 . A A . 615 ILE N 1 1
22 39160 1 1 106 ILE O O 15.390 4.476 -6.004 1.00 . A A . 615 ILE O 1 1
22 39161 1 1 107 HIS C C 12.581 5.898 -5.947 1.00 . A A . 616 HIS C 1 1
22 39162 1 1 107 HIS CA C 13.783 6.613 -5.339 1.00 . A A . 616 HIS CA 1 1
22 39163 1 1 107 HIS CB C 13.372 8.024 -4.901 1.00 . A A . 616 HIS CB 1 1
22 39164 1 1 107 HIS CD2 C 15.154 8.714 -3.141 1.00 . A A . 616 HIS CD2 1 1
22 39165 1 1 107 HIS CE1 C 15.952 10.471 -4.175 1.00 . A A . 616 HIS CE1 1 1
22 39166 1 1 107 HIS CG C 14.484 8.838 -4.311 1.00 . A A . 616 HIS CG 1 1
22 39167 1 1 107 HIS H H 15.097 7.483 -6.763 1.00 . A A . 616 HIS H 1 1
22 39168 1 1 107 HIS HA H 14.111 6.059 -4.472 1.00 . A A . 616 HIS HA 1 1
22 39169 1 1 107 HIS HB2 H 12.989 8.561 -5.753 1.00 . A A . 616 HIS HB2 1 1
22 39170 1 1 107 HIS HB3 H 12.591 7.945 -4.157 1.00 . A A . 616 HIS HB3 1 1
22 39171 1 1 107 HIS HD1 H 14.731 10.302 -5.807 1.00 . A A . 616 HIS HD1 1 1
22 39172 1 1 107 HIS HD2 H 15.002 7.948 -2.393 1.00 . A A . 616 HIS HD2 1 1
22 39173 1 1 107 HIS HE1 H 16.532 11.351 -4.407 1.00 . A A . 616 HIS HE1 1 1
22 39174 1 1 107 HIS HE2 H 16.587 9.993 -2.289 1.00 . A A . 616 HIS HE2 1 1
22 39175 1 1 107 HIS N N 14.893 6.647 -6.286 1.00 . A A . 616 HIS N 1 1
22 39176 1 1 107 HIS ND1 N 15.009 9.948 -4.933 1.00 . A A . 616 HIS ND1 1 1
22 39177 1 1 107 HIS NE2 N 16.061 9.742 -3.081 1.00 . A A . 616 HIS NE2 1 1
22 39178 1 1 107 HIS O O 12.185 4.825 -5.482 1.00 . A A . 616 HIS O 1 1
22 39179 1 1 108 SER C C 11.003 5.952 -9.157 1.00 . A A . 617 SER C 1 1
22 39180 1 1 108 SER CA C 10.838 5.930 -7.638 1.00 . A A . 617 SER CA 1 1
22 39181 1 1 108 SER CB C 9.585 6.700 -7.209 1.00 . A A . 617 SER CB 1 1
22 39182 1 1 108 SER H H 12.389 7.331 -7.325 1.00 . A A . 617 SER H 1 1
22 39183 1 1 108 SER HA H 10.744 4.903 -7.317 1.00 . A A . 617 SER HA 1 1
22 39184 1 1 108 SER HB2 H 8.760 6.430 -7.851 1.00 . A A . 617 SER HB2 1 1
22 39185 1 1 108 SER HB3 H 9.342 6.448 -6.187 1.00 . A A . 617 SER HB3 1 1
22 39186 1 1 108 SER HG H 9.824 8.482 -6.402 1.00 . A A . 617 SER HG 1 1
22 39187 1 1 108 SER N N 12.010 6.492 -6.984 1.00 . A A . 617 SER N 1 1
22 39188 1 1 108 SER O O 11.149 4.899 -9.781 1.00 . A A . 617 SER O 1 1
22 39189 1 1 108 SER OG O 9.787 8.105 -7.296 1.00 . A A . 617 SER OG 1 1
22 39190 1 1 109 GLN C C 10.158 6.523 -11.979 1.00 . A A . 618 GLN C 1 1
22 39191 1 1 109 GLN CA C 11.173 7.341 -11.177 1.00 . A A . 618 GLN CA 1 1
22 39192 1 1 109 GLN CB C 12.592 6.936 -11.588 1.00 . A A . 618 GLN CB 1 1
22 39193 1 1 109 GLN CD C 13.667 9.237 -11.468 1.00 . A A . 618 GLN CD 1 1
22 39194 1 1 109 GLN CG C 13.691 7.799 -10.985 1.00 . A A . 618 GLN CG 1 1
22 39195 1 1 109 GLN H H 10.871 7.947 -9.174 1.00 . A A . 618 GLN H 1 1
22 39196 1 1 109 GLN HA H 11.029 8.387 -11.398 1.00 . A A . 618 GLN HA 1 1
22 39197 1 1 109 GLN HB2 H 12.757 5.919 -11.271 1.00 . A A . 618 GLN HB2 1 1
22 39198 1 1 109 GLN HB3 H 12.671 6.982 -12.663 1.00 . A A . 618 GLN HB3 1 1
22 39199 1 1 109 GLN HE21 H 12.979 8.678 -13.244 1.00 . A A . 618 GLN HE21 1 1
22 39200 1 1 109 GLN HE22 H 13.233 10.376 -13.035 1.00 . A A . 618 GLN HE22 1 1
22 39201 1 1 109 GLN HG2 H 13.578 7.796 -9.914 1.00 . A A . 618 GLN HG2 1 1
22 39202 1 1 109 GLN HG3 H 14.647 7.366 -11.243 1.00 . A A . 618 GLN HG3 1 1
22 39203 1 1 109 GLN N N 10.996 7.156 -9.736 1.00 . A A . 618 GLN N 1 1
22 39204 1 1 109 GLN NE2 N 13.249 9.451 -12.704 1.00 . A A . 618 GLN NE2 1 1
22 39205 1 1 109 GLN O O 9.150 6.045 -11.447 1.00 . A A . 618 GLN O 1 1
22 39206 1 1 109 GLN OE1 O 14.040 10.153 -10.733 1.00 . A A . 618 GLN OE1 1 1
22 39207 1 1 110 ARG C C 10.168 4.068 -13.905 1.00 . A A . 619 ARG C 1 1
22 39208 1 1 110 ARG CA C 9.642 5.480 -14.093 1.00 . A A . 619 ARG CA 1 1
22 39209 1 1 110 ARG CB C 9.701 5.888 -15.564 1.00 . A A . 619 ARG CB 1 1
22 39210 1 1 110 ARG CD C 7.515 7.159 -15.657 1.00 . A A . 619 ARG CD 1 1
22 39211 1 1 110 ARG CG C 9.024 7.221 -15.861 1.00 . A A . 619 ARG CG 1 1
22 39212 1 1 110 ARG CZ C 6.123 6.327 -13.792 1.00 . A A . 619 ARG CZ 1 1
22 39213 1 1 110 ARG H H 11.150 6.895 -13.674 1.00 . A A . 619 ARG H 1 1
22 39214 1 1 110 ARG HA H 8.618 5.518 -13.753 1.00 . A A . 619 ARG HA 1 1
22 39215 1 1 110 ARG HB2 H 10.736 5.962 -15.865 1.00 . A A . 619 ARG HB2 1 1
22 39216 1 1 110 ARG HB3 H 9.218 5.125 -16.157 1.00 . A A . 619 ARG HB3 1 1
22 39217 1 1 110 ARG HD2 H 7.072 8.049 -16.079 1.00 . A A . 619 ARG HD2 1 1
22 39218 1 1 110 ARG HD3 H 7.133 6.293 -16.175 1.00 . A A . 619 ARG HD3 1 1
22 39219 1 1 110 ARG HE H 7.652 7.609 -13.601 1.00 . A A . 619 ARG HE 1 1
22 39220 1 1 110 ARG HG2 H 9.432 7.970 -15.200 1.00 . A A . 619 ARG HG2 1 1
22 39221 1 1 110 ARG HG3 H 9.229 7.496 -16.885 1.00 . A A . 619 ARG HG3 1 1
22 39222 1 1 110 ARG HH11 H 5.648 5.564 -15.608 1.00 . A A . 619 ARG HH11 1 1
22 39223 1 1 110 ARG HH12 H 4.657 5.020 -14.295 1.00 . A A . 619 ARG HH12 1 1
22 39224 1 1 110 ARG HH21 H 6.346 6.889 -11.853 1.00 . A A . 619 ARG HH21 1 1
22 39225 1 1 110 ARG HH22 H 5.053 5.772 -12.160 1.00 . A A . 619 ARG HH22 1 1
22 39226 1 1 110 ARG N N 10.417 6.383 -13.269 1.00 . A A . 619 ARG N 1 1
22 39227 1 1 110 ARG NE N 7.134 7.070 -14.243 1.00 . A A . 619 ARG NE 1 1
22 39228 1 1 110 ARG NH1 N 5.421 5.578 -14.632 1.00 . A A . 619 ARG NH1 1 1
22 39229 1 1 110 ARG NH2 N 5.817 6.328 -12.498 1.00 . A A . 619 ARG NH2 1 1
22 39230 1 1 110 ARG O O 11.251 3.726 -14.382 1.00 . A A . 619 ARG O 1 1
22 39231 1 1 111 GLU C C 9.958 1.059 -14.073 1.00 . A A . 620 GLU C 1 1
22 39232 1 1 111 GLU CA C 9.794 1.918 -12.825 1.00 . A A . 620 GLU CA 1 1
22 39233 1 1 111 GLU CB C 8.748 1.319 -11.888 1.00 . A A . 620 GLU CB 1 1
22 39234 1 1 111 GLU CD C 6.286 1.489 -11.391 1.00 . A A . 620 GLU CD 1 1
22 39235 1 1 111 GLU CG C 7.341 1.360 -12.460 1.00 . A A . 620 GLU CG 1 1
22 39236 1 1 111 GLU H H 8.545 3.616 -12.850 1.00 . A A . 620 GLU H 1 1
22 39237 1 1 111 GLU HA H 10.742 1.968 -12.308 1.00 . A A . 620 GLU HA 1 1
22 39238 1 1 111 GLU HB2 H 9.006 0.288 -11.690 1.00 . A A . 620 GLU HB2 1 1
22 39239 1 1 111 GLU HB3 H 8.754 1.868 -10.959 1.00 . A A . 620 GLU HB3 1 1
22 39240 1 1 111 GLU HG2 H 7.261 2.205 -13.127 1.00 . A A . 620 GLU HG2 1 1
22 39241 1 1 111 GLU HG3 H 7.163 0.449 -13.014 1.00 . A A . 620 GLU HG3 1 1
22 39242 1 1 111 GLU N N 9.405 3.276 -13.170 1.00 . A A . 620 GLU N 1 1
22 39243 1 1 111 GLU O O 9.137 1.113 -14.992 1.00 . A A . 620 GLU O 1 1
22 39244 1 1 111 GLU OE1 O 5.798 0.451 -10.896 1.00 . A A . 620 GLU OE1 1 1
22 39245 1 1 111 GLU OE2 O 5.938 2.636 -11.037 1.00 . A A . 620 GLU OE2 1 1
22 39246 1 1 112 ARG C C 11.541 -1.990 -14.838 1.00 . A A . 621 ARG C 1 1
22 39247 1 1 112 ARG CA C 11.327 -0.547 -15.261 1.00 . A A . 621 ARG CA 1 1
22 39248 1 1 112 ARG CB C 12.567 -0.016 -15.975 1.00 . A A . 621 ARG CB 1 1
22 39249 1 1 112 ARG CD C 13.713 1.941 -17.039 1.00 . A A . 621 ARG CD 1 1
22 39250 1 1 112 ARG CG C 12.415 1.413 -16.466 1.00 . A A . 621 ARG CG 1 1
22 39251 1 1 112 ARG CZ C 16.046 2.271 -16.324 1.00 . A A . 621 ARG CZ 1 1
22 39252 1 1 112 ARG H H 11.622 0.249 -13.329 1.00 . A A . 621 ARG H 1 1
22 39253 1 1 112 ARG HA H 10.485 -0.500 -15.934 1.00 . A A . 621 ARG HA 1 1
22 39254 1 1 112 ARG HB2 H 13.405 -0.055 -15.294 1.00 . A A . 621 ARG HB2 1 1
22 39255 1 1 112 ARG HB3 H 12.778 -0.647 -16.827 1.00 . A A . 621 ARG HB3 1 1
22 39256 1 1 112 ARG HD2 H 13.998 1.327 -17.879 1.00 . A A . 621 ARG HD2 1 1
22 39257 1 1 112 ARG HD3 H 13.560 2.958 -17.373 1.00 . A A . 621 ARG HD3 1 1
22 39258 1 1 112 ARG HE H 14.563 1.640 -15.142 1.00 . A A . 621 ARG HE 1 1
22 39259 1 1 112 ARG HG2 H 11.654 1.441 -17.231 1.00 . A A . 621 ARG HG2 1 1
22 39260 1 1 112 ARG HG3 H 12.116 2.037 -15.636 1.00 . A A . 621 ARG HG3 1 1
22 39261 1 1 112 ARG HH11 H 15.694 2.653 -18.283 1.00 . A A . 621 ARG HH11 1 1
22 39262 1 1 112 ARG HH12 H 17.328 2.908 -17.760 1.00 . A A . 621 ARG HH12 1 1
22 39263 1 1 112 ARG HH21 H 16.721 1.949 -14.442 1.00 . A A . 621 ARG HH21 1 1
22 39264 1 1 112 ARG HH22 H 17.913 2.502 -15.573 1.00 . A A . 621 ARG HH22 1 1
22 39265 1 1 112 ARG N N 11.023 0.277 -14.106 1.00 . A A . 621 ARG N 1 1
22 39266 1 1 112 ARG NE N 14.792 1.925 -16.054 1.00 . A A . 621 ARG NE 1 1
22 39267 1 1 112 ARG NH1 N 16.384 2.640 -17.555 1.00 . A A . 621 ARG NH1 1 1
22 39268 1 1 112 ARG NH2 N 16.966 2.238 -15.371 1.00 . A A . 621 ARG NH2 1 1
22 39269 1 1 112 ARG O O 10.621 -2.808 -15.039 1.00 . A A . 621 ARG O 1 1
22 39270 1 1 112 ARG OXT O 12.617 -2.295 -14.289 1.00 . A A . 621 ARG OXT 1 1
23 39271 1 1 1 GLY C C 14.754 -0.867 4.921 1.00 . A A . 510 GLY C 1 1
23 39272 1 1 1 GLY CA C 14.568 -0.884 6.421 1.00 . A A . 510 GLY CA 1 1
23 39273 1 1 1 GLY H1 H 14.214 0.430 7.993 1.00 . A A . 510 GLY H1 1 1
23 39274 1 1 1 GLY H2 H 13.568 0.937 6.516 1.00 . A A . 510 GLY H2 1 1
23 39275 1 1 1 GLY H3 H 15.230 1.052 6.794 1.00 . A A . 510 GLY H3 1 1
23 39276 1 1 1 GLY HA2 H 15.438 -1.330 6.877 1.00 . A A . 510 GLY HA2 1 1
23 39277 1 1 1 GLY HA3 H 13.701 -1.481 6.660 1.00 . A A . 510 GLY HA3 1 1
23 39278 1 1 1 GLY N N 14.381 0.477 6.970 1.00 . A A . 510 GLY N 1 1
23 39279 1 1 1 GLY O O 14.605 0.177 4.286 1.00 . A A . 510 GLY O 1 1
23 39280 1 1 2 ALA C C 14.218 -3.049 2.294 1.00 . A A . 511 ALA C 1 1
23 39281 1 1 2 ALA CA C 15.280 -2.148 2.920 1.00 . A A . 511 ALA CA 1 1
23 39282 1 1 2 ALA CB C 16.674 -2.687 2.639 1.00 . A A . 511 ALA CB 1 1
23 39283 1 1 2 ALA H H 15.154 -2.825 4.918 1.00 . A A . 511 ALA H 1 1
23 39284 1 1 2 ALA HA H 15.205 -1.161 2.485 1.00 . A A . 511 ALA HA 1 1
23 39285 1 1 2 ALA HB1 H 16.841 -2.718 1.573 1.00 . A A . 511 ALA HB1 1 1
23 39286 1 1 2 ALA HB2 H 16.763 -3.684 3.046 1.00 . A A . 511 ALA HB2 1 1
23 39287 1 1 2 ALA HB3 H 17.408 -2.042 3.100 1.00 . A A . 511 ALA HB3 1 1
23 39288 1 1 2 ALA N N 15.068 -2.024 4.353 1.00 . A A . 511 ALA N 1 1
23 39289 1 1 2 ALA O O 14.456 -3.706 1.279 1.00 . A A . 511 ALA O 1 1
23 39290 1 1 3 MET C C 11.174 -3.165 1.328 1.00 . A A . 512 MET C 1 1
23 39291 1 1 3 MET CA C 11.942 -3.895 2.424 1.00 . A A . 512 MET CA 1 1
23 39292 1 1 3 MET CB C 10.988 -4.256 3.571 1.00 . A A . 512 MET CB 1 1
23 39293 1 1 3 MET CE C 9.989 -0.555 5.244 1.00 . A A . 512 MET CE 1 1
23 39294 1 1 3 MET CG C 10.187 -3.075 4.113 1.00 . A A . 512 MET CG 1 1
23 39295 1 1 3 MET H H 12.923 -2.543 3.723 1.00 . A A . 512 MET H 1 1
23 39296 1 1 3 MET HA H 12.356 -4.802 2.012 1.00 . A A . 512 MET HA 1 1
23 39297 1 1 3 MET HB2 H 10.291 -5.002 3.221 1.00 . A A . 512 MET HB2 1 1
23 39298 1 1 3 MET HB3 H 11.565 -4.673 4.384 1.00 . A A . 512 MET HB3 1 1
23 39299 1 1 3 MET HE1 H 9.330 -0.959 5.996 1.00 . A A . 512 MET HE1 1 1
23 39300 1 1 3 MET HE2 H 9.418 -0.302 4.363 1.00 . A A . 512 MET HE2 1 1
23 39301 1 1 3 MET HE3 H 10.474 0.330 5.626 1.00 . A A . 512 MET HE3 1 1
23 39302 1 1 3 MET HG2 H 9.612 -2.649 3.304 1.00 . A A . 512 MET HG2 1 1
23 39303 1 1 3 MET HG3 H 9.514 -3.436 4.877 1.00 . A A . 512 MET HG3 1 1
23 39304 1 1 3 MET N N 13.048 -3.079 2.910 1.00 . A A . 512 MET N 1 1
23 39305 1 1 3 MET O O 10.579 -3.789 0.452 1.00 . A A . 512 MET O 1 1
23 39306 1 1 3 MET SD S 11.225 -1.778 4.821 1.00 . A A . 512 MET SD 1 1
23 39307 1 1 4 ALA C C 11.367 -0.324 -0.529 1.00 . A A . 513 ALA C 1 1
23 39308 1 1 4 ALA CA C 10.446 -1.029 0.440 1.00 . A A . 513 ALA CA 1 1
23 39309 1 1 4 ALA CB C 9.612 0.011 1.172 1.00 . A A . 513 ALA CB 1 1
23 39310 1 1 4 ALA H H 11.742 -1.398 2.065 1.00 . A A . 513 ALA H 1 1
23 39311 1 1 4 ALA HA H 9.777 -1.675 -0.110 1.00 . A A . 513 ALA HA 1 1
23 39312 1 1 4 ALA HB1 H 8.922 0.469 0.477 1.00 . A A . 513 ALA HB1 1 1
23 39313 1 1 4 ALA HB2 H 10.265 0.775 1.575 1.00 . A A . 513 ALA HB2 1 1
23 39314 1 1 4 ALA HB3 H 9.062 -0.461 1.971 1.00 . A A . 513 ALA HB3 1 1
23 39315 1 1 4 ALA N N 11.197 -1.841 1.381 1.00 . A A . 513 ALA N 1 1
23 39316 1 1 4 ALA O O 12.516 -0.719 -0.727 1.00 . A A . 513 ALA O 1 1
23 39317 1 1 5 GLN C C 12.447 2.558 -1.114 1.00 . A A . 514 GLN C 1 1
23 39318 1 1 5 GLN CA C 11.640 1.592 -1.971 1.00 . A A . 514 GLN CA 1 1
23 39319 1 1 5 GLN CB C 10.726 2.374 -2.907 1.00 . A A . 514 GLN CB 1 1
23 39320 1 1 5 GLN CD C 10.919 0.789 -4.895 1.00 . A A . 514 GLN CD 1 1
23 39321 1 1 5 GLN CG C 9.993 1.498 -3.917 1.00 . A A . 514 GLN CG 1 1
23 39322 1 1 5 GLN H H 9.894 0.912 -1.018 1.00 . A A . 514 GLN H 1 1
23 39323 1 1 5 GLN HA H 12.313 0.983 -2.554 1.00 . A A . 514 GLN HA 1 1
23 39324 1 1 5 GLN HB2 H 9.984 2.895 -2.306 1.00 . A A . 514 GLN HB2 1 1
23 39325 1 1 5 GLN HB3 H 11.313 3.101 -3.446 1.00 . A A . 514 GLN HB3 1 1
23 39326 1 1 5 GLN HE21 H 12.235 2.274 -4.809 1.00 . A A . 514 GLN HE21 1 1
23 39327 1 1 5 GLN HE22 H 12.658 0.958 -5.845 1.00 . A A . 514 GLN HE22 1 1
23 39328 1 1 5 GLN HG2 H 9.433 0.748 -3.378 1.00 . A A . 514 GLN HG2 1 1
23 39329 1 1 5 GLN HG3 H 9.309 2.118 -4.479 1.00 . A A . 514 GLN HG3 1 1
23 39330 1 1 5 GLN N N 10.847 0.724 -1.133 1.00 . A A . 514 GLN N 1 1
23 39331 1 1 5 GLN NE2 N 12.050 1.403 -5.213 1.00 . A A . 514 GLN NE2 1 1
23 39332 1 1 5 GLN O O 13.591 2.877 -1.434 1.00 . A A . 514 GLN O 1 1
23 39333 1 1 5 GLN OE1 O 10.607 -0.300 -5.374 1.00 . A A . 514 GLN OE1 1 1
23 39334 1 1 6 ARG C C 12.200 3.821 2.294 1.00 . A A . 515 ARG C 1 1
23 39335 1 1 6 ARG CA C 12.452 4.058 0.810 1.00 . A A . 515 ARG CA 1 1
23 39336 1 1 6 ARG CB C 11.907 5.429 0.397 1.00 . A A . 515 ARG CB 1 1
23 39337 1 1 6 ARG CD C 13.650 6.153 -1.246 1.00 . A A . 515 ARG CD 1 1
23 39338 1 1 6 ARG CG C 12.193 5.756 -1.048 1.00 . A A . 515 ARG CG 1 1
23 39339 1 1 6 ARG CZ C 14.956 7.796 0.076 1.00 . A A . 515 ARG CZ 1 1
23 39340 1 1 6 ARG H H 10.995 2.621 0.259 1.00 . A A . 515 ARG H 1 1
23 39341 1 1 6 ARG HA H 13.517 4.039 0.634 1.00 . A A . 515 ARG HA 1 1
23 39342 1 1 6 ARG HB2 H 10.837 5.447 0.541 1.00 . A A . 515 ARG HB2 1 1
23 39343 1 1 6 ARG HB3 H 12.362 6.189 1.015 1.00 . A A . 515 ARG HB3 1 1
23 39344 1 1 6 ARG HD2 H 14.277 5.438 -0.737 1.00 . A A . 515 ARG HD2 1 1
23 39345 1 1 6 ARG HD3 H 13.873 6.138 -2.302 1.00 . A A . 515 ARG HD3 1 1
23 39346 1 1 6 ARG HE H 13.312 8.214 -0.996 1.00 . A A . 515 ARG HE 1 1
23 39347 1 1 6 ARG HG2 H 11.981 4.872 -1.639 1.00 . A A . 515 ARG HG2 1 1
23 39348 1 1 6 ARG HG3 H 11.554 6.566 -1.361 1.00 . A A . 515 ARG HG3 1 1
23 39349 1 1 6 ARG HH11 H 15.671 5.902 0.199 1.00 . A A . 515 ARG HH11 1 1
23 39350 1 1 6 ARG HH12 H 16.565 7.090 1.086 1.00 . A A . 515 ARG HH12 1 1
23 39351 1 1 6 ARG HH21 H 14.511 9.771 0.170 1.00 . A A . 515 ARG HH21 1 1
23 39352 1 1 6 ARG HH22 H 15.911 9.282 1.068 1.00 . A A . 515 ARG HH22 1 1
23 39353 1 1 6 ARG N N 11.848 3.012 -0.014 1.00 . A A . 515 ARG N 1 1
23 39354 1 1 6 ARG NE N 13.928 7.490 -0.720 1.00 . A A . 515 ARG NE 1 1
23 39355 1 1 6 ARG NH1 N 15.797 6.854 0.484 1.00 . A A . 515 ARG NH1 1 1
23 39356 1 1 6 ARG NH2 N 15.141 9.050 0.469 1.00 . A A . 515 ARG NH2 1 1
23 39357 1 1 6 ARG O O 12.976 3.147 2.965 1.00 . A A . 515 ARG O 1 1
23 39358 1 1 7 LYS C C 9.683 3.255 4.458 1.00 . A A . 516 LYS C 1 1
23 39359 1 1 7 LYS CA C 10.787 4.266 4.218 1.00 . A A . 516 LYS CA 1 1
23 39360 1 1 7 LYS CB C 10.342 5.624 4.766 1.00 . A A . 516 LYS CB 1 1
23 39361 1 1 7 LYS CD C 10.938 8.002 5.336 1.00 . A A . 516 LYS CD 1 1
23 39362 1 1 7 LYS CE C 10.267 7.896 6.701 1.00 . A A . 516 LYS CE 1 1
23 39363 1 1 7 LYS CG C 11.453 6.656 4.843 1.00 . A A . 516 LYS CG 1 1
23 39364 1 1 7 LYS H H 10.503 4.872 2.211 1.00 . A A . 516 LYS H 1 1
23 39365 1 1 7 LYS HA H 11.676 3.948 4.739 1.00 . A A . 516 LYS HA 1 1
23 39366 1 1 7 LYS HB2 H 9.562 6.017 4.127 1.00 . A A . 516 LYS HB2 1 1
23 39367 1 1 7 LYS HB3 H 9.942 5.482 5.759 1.00 . A A . 516 LYS HB3 1 1
23 39368 1 1 7 LYS HD2 H 11.768 8.687 5.409 1.00 . A A . 516 LYS HD2 1 1
23 39369 1 1 7 LYS HD3 H 10.220 8.382 4.623 1.00 . A A . 516 LYS HD3 1 1
23 39370 1 1 7 LYS HE2 H 9.940 8.880 7.001 1.00 . A A . 516 LYS HE2 1 1
23 39371 1 1 7 LYS HE3 H 9.410 7.244 6.616 1.00 . A A . 516 LYS HE3 1 1
23 39372 1 1 7 LYS HG2 H 12.213 6.303 5.524 1.00 . A A . 516 LYS HG2 1 1
23 39373 1 1 7 LYS HG3 H 11.881 6.783 3.859 1.00 . A A . 516 LYS HG3 1 1
23 39374 1 1 7 LYS HZ1 H 12.038 7.951 7.807 1.00 . A A . 516 LYS HZ1 1 1
23 39375 1 1 7 LYS HZ2 H 11.470 6.388 7.504 1.00 . A A . 516 LYS HZ2 1 1
23 39376 1 1 7 LYS HZ3 H 10.711 7.349 8.665 1.00 . A A . 516 LYS HZ3 1 1
23 39377 1 1 7 LYS N N 11.106 4.371 2.800 1.00 . A A . 516 LYS N 1 1
23 39378 1 1 7 LYS NZ N 11.185 7.359 7.740 1.00 . A A . 516 LYS NZ 1 1
23 39379 1 1 7 LYS O O 9.380 2.914 5.602 1.00 . A A . 516 LYS O 1 1
23 39380 1 1 8 GLY C C 6.738 2.943 3.834 1.00 . A A . 517 GLY C 1 1
23 39381 1 1 8 GLY CA C 7.870 2.010 3.489 1.00 . A A . 517 GLY CA 1 1
23 39382 1 1 8 GLY H H 9.501 2.917 2.501 1.00 . A A . 517 GLY H 1 1
23 39383 1 1 8 GLY HA2 H 7.662 1.519 2.549 1.00 . A A . 517 GLY HA2 1 1
23 39384 1 1 8 GLY HA3 H 7.972 1.272 4.269 1.00 . A A . 517 GLY HA3 1 1
23 39385 1 1 8 GLY N N 9.098 2.766 3.376 1.00 . A A . 517 GLY N 1 1
23 39386 1 1 8 GLY O O 5.793 2.572 4.523 1.00 . A A . 517 GLY O 1 1
23 39387 1 1 9 ALA C C 6.117 5.755 5.112 1.00 . A A . 518 ALA C 1 1
23 39388 1 1 9 ALA CA C 5.987 5.299 3.666 1.00 . A A . 518 ALA CA 1 1
23 39389 1 1 9 ALA CB C 4.538 4.947 3.361 1.00 . A A . 518 ALA CB 1 1
23 39390 1 1 9 ALA H H 7.645 4.352 2.765 1.00 . A A . 518 ALA H 1 1
23 39391 1 1 9 ALA HA H 6.265 6.122 3.025 1.00 . A A . 518 ALA HA 1 1
23 39392 1 1 9 ALA HB1 H 4.457 4.611 2.338 1.00 . A A . 518 ALA HB1 1 1
23 39393 1 1 9 ALA HB2 H 3.916 5.818 3.505 1.00 . A A . 518 ALA HB2 1 1
23 39394 1 1 9 ALA HB3 H 4.211 4.159 4.023 1.00 . A A . 518 ALA HB3 1 1
23 39395 1 1 9 ALA N N 6.892 4.185 3.363 1.00 . A A . 518 ALA N 1 1
23 39396 1 1 9 ALA O O 6.117 6.947 5.406 1.00 . A A . 518 ALA O 1 1
23 39397 1 1 10 GLY C C 4.796 4.830 7.929 1.00 . A A . 519 GLY C 1 1
23 39398 1 1 10 GLY CA C 6.193 5.075 7.416 1.00 . A A . 519 GLY CA 1 1
23 39399 1 1 10 GLY H H 6.399 3.876 5.682 1.00 . A A . 519 GLY H 1 1
23 39400 1 1 10 GLY HA2 H 6.881 4.426 7.935 1.00 . A A . 519 GLY HA2 1 1
23 39401 1 1 10 GLY HA3 H 6.462 6.103 7.595 1.00 . A A . 519 GLY HA3 1 1
23 39402 1 1 10 GLY N N 6.258 4.798 5.999 1.00 . A A . 519 GLY N 1 1
23 39403 1 1 10 GLY O O 4.535 4.881 9.133 1.00 . A A . 519 GLY O 1 1
23 39404 1 1 11 ARG C C 2.001 3.252 6.237 1.00 . A A . 520 ARG C 1 1
23 39405 1 1 11 ARG CA C 2.518 4.235 7.274 1.00 . A A . 520 ARG CA 1 1
23 39406 1 1 11 ARG CB C 1.622 5.479 7.241 1.00 . A A . 520 ARG CB 1 1
23 39407 1 1 11 ARG CD C 0.850 7.600 8.300 1.00 . A A . 520 ARG CD 1 1
23 39408 1 1 11 ARG CG C 1.870 6.478 8.358 1.00 . A A . 520 ARG CG 1 1
23 39409 1 1 11 ARG CZ C 0.116 9.473 9.721 1.00 . A A . 520 ARG CZ 1 1
23 39410 1 1 11 ARG H H 4.198 4.565 6.054 1.00 . A A . 520 ARG H 1 1
23 39411 1 1 11 ARG HA H 2.470 3.782 8.253 1.00 . A A . 520 ARG HA 1 1
23 39412 1 1 11 ARG HB2 H 1.772 5.988 6.299 1.00 . A A . 520 ARG HB2 1 1
23 39413 1 1 11 ARG HB3 H 0.593 5.159 7.301 1.00 . A A . 520 ARG HB3 1 1
23 39414 1 1 11 ARG HD2 H 0.927 8.084 7.339 1.00 . A A . 520 ARG HD2 1 1
23 39415 1 1 11 ARG HD3 H -0.136 7.175 8.409 1.00 . A A . 520 ARG HD3 1 1
23 39416 1 1 11 ARG HE H 1.934 8.629 9.778 1.00 . A A . 520 ARG HE 1 1
23 39417 1 1 11 ARG HG2 H 1.790 5.973 9.309 1.00 . A A . 520 ARG HG2 1 1
23 39418 1 1 11 ARG HG3 H 2.862 6.894 8.248 1.00 . A A . 520 ARG HG3 1 1
23 39419 1 1 11 ARG HH11 H -1.308 8.775 8.452 1.00 . A A . 520 ARG HH11 1 1
23 39420 1 1 11 ARG HH12 H -1.788 10.117 9.439 1.00 . A A . 520 ARG HH12 1 1
23 39421 1 1 11 ARG HH21 H 1.293 10.389 11.091 1.00 . A A . 520 ARG HH21 1 1
23 39422 1 1 11 ARG HH22 H -0.316 11.027 10.949 1.00 . A A . 520 ARG HH22 1 1
23 39423 1 1 11 ARG N N 3.902 4.566 6.986 1.00 . A A . 520 ARG N 1 1
23 39424 1 1 11 ARG NE N 1.050 8.600 9.344 1.00 . A A . 520 ARG NE 1 1
23 39425 1 1 11 ARG NH1 N -1.089 9.449 9.160 1.00 . A A . 520 ARG NH1 1 1
23 39426 1 1 11 ARG NH2 N 0.387 10.366 10.662 1.00 . A A . 520 ARG NH2 1 1
23 39427 1 1 11 ARG O O 2.298 3.377 5.050 1.00 . A A . 520 ARG O 1 1
23 39428 1 1 12 VAL C C -0.913 1.737 5.657 1.00 . A A . 521 VAL C 1 1
23 39429 1 1 12 VAL CA C 0.555 1.368 5.793 1.00 . A A . 521 VAL CA 1 1
23 39430 1 1 12 VAL CB C 0.703 -0.091 6.275 1.00 . A A . 521 VAL CB 1 1
23 39431 1 1 12 VAL CG1 C -0.157 -1.036 5.451 1.00 . A A . 521 VAL CG1 1 1
23 39432 1 1 12 VAL CG2 C 2.157 -0.521 6.199 1.00 . A A . 521 VAL CG2 1 1
23 39433 1 1 12 VAL H H 1.067 2.216 7.652 1.00 . A A . 521 VAL H 1 1
23 39434 1 1 12 VAL HA H 1.024 1.454 4.822 1.00 . A A . 521 VAL HA 1 1
23 39435 1 1 12 VAL HB H 0.387 -0.147 7.305 1.00 . A A . 521 VAL HB 1 1
23 39436 1 1 12 VAL HG11 H -1.191 -0.731 5.515 1.00 . A A . 521 VAL HG11 1 1
23 39437 1 1 12 VAL HG12 H -0.053 -2.040 5.833 1.00 . A A . 521 VAL HG12 1 1
23 39438 1 1 12 VAL HG13 H 0.163 -1.007 4.420 1.00 . A A . 521 VAL HG13 1 1
23 39439 1 1 12 VAL HG21 H 2.243 -1.553 6.504 1.00 . A A . 521 VAL HG21 1 1
23 39440 1 1 12 VAL HG22 H 2.750 0.100 6.854 1.00 . A A . 521 VAL HG22 1 1
23 39441 1 1 12 VAL HG23 H 2.509 -0.414 5.184 1.00 . A A . 521 VAL HG23 1 1
23 39442 1 1 12 VAL N N 1.213 2.301 6.685 1.00 . A A . 521 VAL N 1 1
23 39443 1 1 12 VAL O O -1.552 2.135 6.627 1.00 . A A . 521 VAL O 1 1
23 39444 1 1 13 VAL C C -3.643 0.721 4.140 1.00 . A A . 522 VAL C 1 1
23 39445 1 1 13 VAL CA C -2.816 1.993 4.199 1.00 . A A . 522 VAL CA 1 1
23 39446 1 1 13 VAL CB C -2.974 2.753 2.869 1.00 . A A . 522 VAL CB 1 1
23 39447 1 1 13 VAL CG1 C -4.415 3.151 2.647 1.00 . A A . 522 VAL CG1 1 1
23 39448 1 1 13 VAL CG2 C -2.071 3.971 2.827 1.00 . A A . 522 VAL CG2 1 1
23 39449 1 1 13 VAL H H -0.867 1.354 3.699 1.00 . A A . 522 VAL H 1 1
23 39450 1 1 13 VAL HA H -3.171 2.618 5.006 1.00 . A A . 522 VAL HA 1 1
23 39451 1 1 13 VAL HB H -2.688 2.093 2.066 1.00 . A A . 522 VAL HB 1 1
23 39452 1 1 13 VAL HG11 H -5.030 2.265 2.616 1.00 . A A . 522 VAL HG11 1 1
23 39453 1 1 13 VAL HG12 H -4.497 3.680 1.709 1.00 . A A . 522 VAL HG12 1 1
23 39454 1 1 13 VAL HG13 H -4.742 3.790 3.451 1.00 . A A . 522 VAL HG13 1 1
23 39455 1 1 13 VAL HG21 H -1.042 3.662 2.939 1.00 . A A . 522 VAL HG21 1 1
23 39456 1 1 13 VAL HG22 H -2.335 4.642 3.632 1.00 . A A . 522 VAL HG22 1 1
23 39457 1 1 13 VAL HG23 H -2.194 4.477 1.881 1.00 . A A . 522 VAL HG23 1 1
23 39458 1 1 13 VAL N N -1.430 1.658 4.449 1.00 . A A . 522 VAL N 1 1
23 39459 1 1 13 VAL O O -3.294 -0.218 3.433 1.00 . A A . 522 VAL O 1 1
23 39460 1 1 14 HIS C C -6.852 -0.235 4.141 1.00 . A A . 523 HIS C 1 1
23 39461 1 1 14 HIS CA C -5.566 -0.505 4.905 1.00 . A A . 523 HIS CA 1 1
23 39462 1 1 14 HIS CB C -5.844 -0.998 6.342 1.00 . A A . 523 HIS CB 1 1
23 39463 1 1 14 HIS CD2 C -8.321 -0.509 6.941 1.00 . A A . 523 HIS CD2 1 1
23 39464 1 1 14 HIS CE1 C -7.996 0.927 8.556 1.00 . A A . 523 HIS CE1 1 1
23 39465 1 1 14 HIS CG C -6.985 -0.333 7.061 1.00 . A A . 523 HIS CG 1 1
23 39466 1 1 14 HIS H H -4.986 1.464 5.424 1.00 . A A . 523 HIS H 1 1
23 39467 1 1 14 HIS HA H -5.027 -1.279 4.380 1.00 . A A . 523 HIS HA 1 1
23 39468 1 1 14 HIS HB2 H -6.062 -2.053 6.307 1.00 . A A . 523 HIS HB2 1 1
23 39469 1 1 14 HIS HB3 H -4.953 -0.850 6.933 1.00 . A A . 523 HIS HB3 1 1
23 39470 1 1 14 HIS HD1 H -5.960 0.912 8.419 1.00 . A A . 523 HIS HD1 1 1
23 39471 1 1 14 HIS HD2 H -8.817 -1.147 6.220 1.00 . A A . 523 HIS HD2 1 1
23 39472 1 1 14 HIS HE1 H -8.169 1.629 9.358 1.00 . A A . 523 HIS HE1 1 1
23 39473 1 1 14 HIS HE2 H -9.848 0.144 8.211 1.00 . A A . 523 HIS HE2 1 1
23 39474 1 1 14 HIS N N -4.728 0.677 4.894 1.00 . A A . 523 HIS N 1 1
23 39475 1 1 14 HIS ND1 N -6.815 0.578 8.081 1.00 . A A . 523 HIS ND1 1 1
23 39476 1 1 14 HIS NE2 N -8.930 0.280 7.884 1.00 . A A . 523 HIS NE2 1 1
23 39477 1 1 14 HIS O O -7.460 0.831 4.270 1.00 . A A . 523 HIS O 1 1
23 39478 1 1 15 ILE C C -9.511 -2.024 3.029 1.00 . A A . 524 ILE C 1 1
23 39479 1 1 15 ILE CA C -8.437 -1.074 2.525 1.00 . A A . 524 ILE CA 1 1
23 39480 1 1 15 ILE CB C -8.114 -1.347 1.041 1.00 . A A . 524 ILE CB 1 1
23 39481 1 1 15 ILE CD1 C -6.672 -0.503 -0.889 1.00 . A A . 524 ILE CD1 1 1
23 39482 1 1 15 ILE CG1 C -7.106 -0.306 0.543 1.00 . A A . 524 ILE CG1 1 1
23 39483 1 1 15 ILE CG2 C -9.379 -1.336 0.196 1.00 . A A . 524 ILE CG2 1 1
23 39484 1 1 15 ILE H H -6.709 -2.022 3.277 1.00 . A A . 524 ILE H 1 1
23 39485 1 1 15 ILE HA H -8.799 -0.061 2.612 1.00 . A A . 524 ILE HA 1 1
23 39486 1 1 15 ILE HB H -7.670 -2.328 0.967 1.00 . A A . 524 ILE HB 1 1
23 39487 1 1 15 ILE HD11 H -6.122 -1.428 -0.971 1.00 . A A . 524 ILE HD11 1 1
23 39488 1 1 15 ILE HD12 H -6.041 0.320 -1.191 1.00 . A A . 524 ILE HD12 1 1
23 39489 1 1 15 ILE HD13 H -7.542 -0.543 -1.527 1.00 . A A . 524 ILE HD13 1 1
23 39490 1 1 15 ILE HG12 H -7.547 0.675 0.618 1.00 . A A . 524 ILE HG12 1 1
23 39491 1 1 15 ILE HG13 H -6.224 -0.345 1.166 1.00 . A A . 524 ILE HG13 1 1
23 39492 1 1 15 ILE HG21 H -10.001 -2.176 0.473 1.00 . A A . 524 ILE HG21 1 1
23 39493 1 1 15 ILE HG22 H -9.116 -1.412 -0.849 1.00 . A A . 524 ILE HG22 1 1
23 39494 1 1 15 ILE HG23 H -9.919 -0.416 0.366 1.00 . A A . 524 ILE HG23 1 1
23 39495 1 1 15 ILE N N -7.244 -1.196 3.335 1.00 . A A . 524 ILE N 1 1
23 39496 1 1 15 ILE O O -9.248 -3.203 3.268 1.00 . A A . 524 ILE O 1 1
23 39497 1 1 16 CYS C C -13.011 -2.247 2.813 1.00 . A A . 525 CYS C 1 1
23 39498 1 1 16 CYS CA C -11.814 -2.271 3.759 1.00 . A A . 525 CYS CA 1 1
23 39499 1 1 16 CYS CB C -12.200 -1.750 5.147 1.00 . A A . 525 CYS CB 1 1
23 39500 1 1 16 CYS H H -10.862 -0.555 2.978 1.00 . A A . 525 CYS H 1 1
23 39501 1 1 16 CYS HA H -11.475 -3.292 3.855 1.00 . A A . 525 CYS HA 1 1
23 39502 1 1 16 CYS HB2 H -13.171 -2.137 5.411 1.00 . A A . 525 CYS HB2 1 1
23 39503 1 1 16 CYS HB3 H -11.474 -2.099 5.868 1.00 . A A . 525 CYS HB3 1 1
23 39504 1 1 16 CYS HG H -11.739 0.568 4.178 1.00 . A A . 525 CYS HG 1 1
23 39505 1 1 16 CYS N N -10.709 -1.494 3.221 1.00 . A A . 525 CYS N 1 1
23 39506 1 1 16 CYS O O -12.990 -1.541 1.801 1.00 . A A . 525 CYS O 1 1
23 39507 1 1 16 CYS SG S -12.277 0.052 5.276 1.00 . A A . 525 CYS SG 1 1
23 39508 1 1 17 ASN C C -14.886 -4.026 1.092 1.00 . A A . 526 ASN C 1 1
23 39509 1 1 17 ASN CA C -15.235 -3.208 2.328 1.00 . A A . 526 ASN CA 1 1
23 39510 1 1 17 ASN CB C -15.869 -1.873 1.900 1.00 . A A . 526 ASN CB 1 1
23 39511 1 1 17 ASN CG C -16.329 -1.024 3.069 1.00 . A A . 526 ASN CG 1 1
23 39512 1 1 17 ASN H H -14.008 -3.480 4.030 1.00 . A A . 526 ASN H 1 1
23 39513 1 1 17 ASN HA H -15.954 -3.764 2.912 1.00 . A A . 526 ASN HA 1 1
23 39514 1 1 17 ASN HB2 H -15.145 -1.307 1.337 1.00 . A A . 526 ASN HB2 1 1
23 39515 1 1 17 ASN HB3 H -16.723 -2.078 1.270 1.00 . A A . 526 ASN HB3 1 1
23 39516 1 1 17 ASN HD21 H -16.129 0.623 1.977 1.00 . A A . 526 ASN HD21 1 1
23 39517 1 1 17 ASN HD22 H -16.675 0.860 3.601 1.00 . A A . 526 ASN HD22 1 1
23 39518 1 1 17 ASN N N -14.044 -3.017 3.166 1.00 . A A . 526 ASN N 1 1
23 39519 1 1 17 ASN ND2 N -16.382 0.284 2.862 1.00 . A A . 526 ASN ND2 1 1
23 39520 1 1 17 ASN O O -15.552 -3.931 0.063 1.00 . A A . 526 ASN O 1 1
23 39521 1 1 17 ASN OD1 O -16.656 -1.536 4.138 1.00 . A A . 526 ASN OD1 1 1
23 39522 1 1 18 LEU C C -14.184 -6.935 -0.045 1.00 . A A . 527 LEU C 1 1
23 39523 1 1 18 LEU CA C -13.375 -5.651 0.094 1.00 . A A . 527 LEU CA 1 1
23 39524 1 1 18 LEU CB C -11.894 -5.989 0.299 1.00 . A A . 527 LEU CB 1 1
23 39525 1 1 18 LEU CD1 C -9.543 -5.172 0.625 1.00 . A A . 527 LEU CD1 1 1
23 39526 1 1 18 LEU CD2 C -10.869 -4.386 -1.317 1.00 . A A . 527 LEU CD2 1 1
23 39527 1 1 18 LEU CG C -10.933 -4.810 0.139 1.00 . A A . 527 LEU CG 1 1
23 39528 1 1 18 LEU H H -13.401 -4.923 2.078 1.00 . A A . 527 LEU H 1 1
23 39529 1 1 18 LEU HA H -13.482 -5.067 -0.805 1.00 . A A . 527 LEU HA 1 1
23 39530 1 1 18 LEU HB2 H -11.772 -6.394 1.294 1.00 . A A . 527 LEU HB2 1 1
23 39531 1 1 18 LEU HB3 H -11.617 -6.749 -0.416 1.00 . A A . 527 LEU HB3 1 1
23 39532 1 1 18 LEU HD11 H -9.143 -5.972 0.021 1.00 . A A . 527 LEU HD11 1 1
23 39533 1 1 18 LEU HD12 H -9.594 -5.490 1.656 1.00 . A A . 527 LEU HD12 1 1
23 39534 1 1 18 LEU HD13 H -8.898 -4.304 0.547 1.00 . A A . 527 LEU HD13 1 1
23 39535 1 1 18 LEU HD21 H -10.154 -3.584 -1.426 1.00 . A A . 527 LEU HD21 1 1
23 39536 1 1 18 LEU HD22 H -11.842 -4.048 -1.638 1.00 . A A . 527 LEU HD22 1 1
23 39537 1 1 18 LEU HD23 H -10.562 -5.225 -1.924 1.00 . A A . 527 LEU HD23 1 1
23 39538 1 1 18 LEU HG H -11.291 -3.973 0.719 1.00 . A A . 527 LEU HG 1 1
23 39539 1 1 18 LEU N N -13.851 -4.848 1.212 1.00 . A A . 527 LEU N 1 1
23 39540 1 1 18 LEU O O -14.267 -7.728 0.890 1.00 . A A . 527 LEU O 1 1
23 39541 1 1 19 PRO C C -14.456 -9.542 -1.709 1.00 . A A . 528 PRO C 1 1
23 39542 1 1 19 PRO CA C -15.469 -8.411 -1.532 1.00 . A A . 528 PRO CA 1 1
23 39543 1 1 19 PRO CB C -16.181 -8.130 -2.860 1.00 . A A . 528 PRO CB 1 1
23 39544 1 1 19 PRO CD C -14.976 -6.148 -2.276 1.00 . A A . 528 PRO CD 1 1
23 39545 1 1 19 PRO CG C -16.178 -6.645 -3.019 1.00 . A A . 528 PRO CG 1 1
23 39546 1 1 19 PRO HA H -16.193 -8.687 -0.779 1.00 . A A . 528 PRO HA 1 1
23 39547 1 1 19 PRO HB2 H -15.643 -8.608 -3.662 1.00 . A A . 528 PRO HB2 1 1
23 39548 1 1 19 PRO HB3 H -17.187 -8.517 -2.817 1.00 . A A . 528 PRO HB3 1 1
23 39549 1 1 19 PRO HD2 H -14.113 -6.126 -2.924 1.00 . A A . 528 PRO HD2 1 1
23 39550 1 1 19 PRO HD3 H -15.167 -5.167 -1.864 1.00 . A A . 528 PRO HD3 1 1
23 39551 1 1 19 PRO HG2 H -16.101 -6.388 -4.064 1.00 . A A . 528 PRO HG2 1 1
23 39552 1 1 19 PRO HG3 H -17.078 -6.229 -2.595 1.00 . A A . 528 PRO HG3 1 1
23 39553 1 1 19 PRO N N -14.811 -7.144 -1.210 1.00 . A A . 528 PRO N 1 1
23 39554 1 1 19 PRO O O -13.457 -9.385 -2.423 1.00 . A A . 528 PRO O 1 1
23 39555 1 1 20 GLU C C -13.824 -12.433 -2.553 1.00 . A A . 529 GLU C 1 1
23 39556 1 1 20 GLU CA C -13.829 -11.829 -1.154 1.00 . A A . 529 GLU CA 1 1
23 39557 1 1 20 GLU CB C -14.223 -12.898 -0.135 1.00 . A A . 529 GLU CB 1 1
23 39558 1 1 20 GLU CD C -14.292 -13.603 2.280 1.00 . A A . 529 GLU CD 1 1
23 39559 1 1 20 GLU CG C -14.018 -12.476 1.309 1.00 . A A . 529 GLU CG 1 1
23 39560 1 1 20 GLU H H -15.540 -10.744 -0.537 1.00 . A A . 529 GLU H 1 1
23 39561 1 1 20 GLU HA H -12.830 -11.486 -0.927 1.00 . A A . 529 GLU HA 1 1
23 39562 1 1 20 GLU HB2 H -15.265 -13.140 -0.272 1.00 . A A . 529 GLU HB2 1 1
23 39563 1 1 20 GLU HB3 H -13.633 -13.785 -0.315 1.00 . A A . 529 GLU HB3 1 1
23 39564 1 1 20 GLU HG2 H -12.995 -12.152 1.435 1.00 . A A . 529 GLU HG2 1 1
23 39565 1 1 20 GLU HG3 H -14.686 -11.657 1.529 1.00 . A A . 529 GLU HG3 1 1
23 39566 1 1 20 GLU N N -14.720 -10.677 -1.072 1.00 . A A . 529 GLU N 1 1
23 39567 1 1 20 GLU O O -14.878 -12.651 -3.150 1.00 . A A . 529 GLU O 1 1
23 39568 1 1 20 GLU OE1 O -15.386 -13.621 2.880 1.00 . A A . 529 GLU OE1 1 1
23 39569 1 1 20 GLU OE2 O -13.416 -14.476 2.457 1.00 . A A . 529 GLU OE2 1 1
23 39570 1 1 21 GLY C C -12.754 -12.472 -5.555 1.00 . A A . 530 GLY C 1 1
23 39571 1 1 21 GLY CA C -12.477 -13.355 -4.353 1.00 . A A . 530 GLY CA 1 1
23 39572 1 1 21 GLY H H -11.830 -12.394 -2.584 1.00 . A A . 530 GLY H 1 1
23 39573 1 1 21 GLY HA2 H -11.467 -13.727 -4.427 1.00 . A A . 530 GLY HA2 1 1
23 39574 1 1 21 GLY HA3 H -13.157 -14.194 -4.376 1.00 . A A . 530 GLY HA3 1 1
23 39575 1 1 21 GLY N N -12.629 -12.675 -3.077 1.00 . A A . 530 GLY N 1 1
23 39576 1 1 21 GLY O O -12.307 -12.769 -6.660 1.00 . A A . 530 GLY O 1 1
23 39577 1 1 22 SER C C -12.652 -9.481 -6.669 1.00 . A A . 531 SER C 1 1
23 39578 1 1 22 SER CA C -13.785 -10.472 -6.439 1.00 . A A . 531 SER CA 1 1
23 39579 1 1 22 SER CB C -15.079 -9.729 -6.129 1.00 . A A . 531 SER CB 1 1
23 39580 1 1 22 SER H H -13.787 -11.177 -4.444 1.00 . A A . 531 SER H 1 1
23 39581 1 1 22 SER HA H -13.921 -11.062 -7.331 1.00 . A A . 531 SER HA 1 1
23 39582 1 1 22 SER HB2 H -14.913 -9.053 -5.307 1.00 . A A . 531 SER HB2 1 1
23 39583 1 1 22 SER HB3 H -15.386 -9.167 -6.998 1.00 . A A . 531 SER HB3 1 1
23 39584 1 1 22 SER HG H -15.758 -11.535 -5.746 1.00 . A A . 531 SER HG 1 1
23 39585 1 1 22 SER N N -13.461 -11.375 -5.347 1.00 . A A . 531 SER N 1 1
23 39586 1 1 22 SER O O -12.407 -9.048 -7.795 1.00 . A A . 531 SER O 1 1
23 39587 1 1 22 SER OG O -16.113 -10.635 -5.783 1.00 . A A . 531 SER OG 1 1
23 39588 1 1 23 CYS C C -9.576 -8.989 -6.016 1.00 . A A . 532 CYS C 1 1
23 39589 1 1 23 CYS CA C -10.839 -8.217 -5.677 1.00 . A A . 532 CYS CA 1 1
23 39590 1 1 23 CYS CB C -10.656 -7.486 -4.352 1.00 . A A . 532 CYS CB 1 1
23 39591 1 1 23 CYS H H -12.226 -9.485 -4.721 1.00 . A A . 532 CYS H 1 1
23 39592 1 1 23 CYS HA H -11.038 -7.499 -6.459 1.00 . A A . 532 CYS HA 1 1
23 39593 1 1 23 CYS HB2 H -10.328 -8.191 -3.602 1.00 . A A . 532 CYS HB2 1 1
23 39594 1 1 23 CYS HB3 H -9.906 -6.719 -4.471 1.00 . A A . 532 CYS HB3 1 1
23 39595 1 1 23 CYS HG H -12.753 -7.546 -2.911 1.00 . A A . 532 CYS HG 1 1
23 39596 1 1 23 CYS N N -11.968 -9.126 -5.594 1.00 . A A . 532 CYS N 1 1
23 39597 1 1 23 CYS O O -9.331 -10.062 -5.461 1.00 . A A . 532 CYS O 1 1
23 39598 1 1 23 CYS SG S -12.161 -6.698 -3.744 1.00 . A A . 532 CYS SG 1 1
23 39599 1 1 24 THR C C -6.378 -8.256 -6.675 1.00 . A A . 533 THR C 1 1
23 39600 1 1 24 THR CA C -7.519 -9.071 -7.272 1.00 . A A . 533 THR CA 1 1
23 39601 1 1 24 THR CB C -7.337 -9.186 -8.801 1.00 . A A . 533 THR CB 1 1
23 39602 1 1 24 THR CG2 C -8.468 -9.994 -9.419 1.00 . A A . 533 THR CG2 1 1
23 39603 1 1 24 THR H H -9.059 -7.631 -7.384 1.00 . A A . 533 THR H 1 1
23 39604 1 1 24 THR HA H -7.501 -10.064 -6.847 1.00 . A A . 533 THR HA 1 1
23 39605 1 1 24 THR HB H -6.406 -9.691 -8.999 1.00 . A A . 533 THR HB 1 1
23 39606 1 1 24 THR HG1 H -8.166 -7.448 -9.292 1.00 . A A . 533 THR HG1 1 1
23 39607 1 1 24 THR HG21 H -8.450 -11.000 -9.026 1.00 . A A . 533 THR HG21 1 1
23 39608 1 1 24 THR HG22 H -8.347 -10.024 -10.492 1.00 . A A . 533 THR HG22 1 1
23 39609 1 1 24 THR HG23 H -9.414 -9.533 -9.179 1.00 . A A . 533 THR HG23 1 1
23 39610 1 1 24 THR N N -8.785 -8.456 -6.928 1.00 . A A . 533 THR N 1 1
23 39611 1 1 24 THR O O -6.606 -7.140 -6.197 1.00 . A A . 533 THR O 1 1
23 39612 1 1 24 THR OG1 O -7.298 -7.880 -9.399 1.00 . A A . 533 THR OG1 1 1
23 39613 1 1 25 GLU C C -3.844 -6.762 -6.905 1.00 . A A . 534 GLU C 1 1
23 39614 1 1 25 GLU CA C -4.022 -8.074 -6.148 1.00 . A A . 534 GLU CA 1 1
23 39615 1 1 25 GLU CB C -2.742 -8.908 -6.261 1.00 . A A . 534 GLU CB 1 1
23 39616 1 1 25 GLU CD C -1.584 -11.121 -5.866 1.00 . A A . 534 GLU CD 1 1
23 39617 1 1 25 GLU CG C -2.881 -10.341 -5.762 1.00 . A A . 534 GLU CG 1 1
23 39618 1 1 25 GLU H H -5.036 -9.682 -7.090 1.00 . A A . 534 GLU H 1 1
23 39619 1 1 25 GLU HA H -4.222 -7.859 -5.107 1.00 . A A . 534 GLU HA 1 1
23 39620 1 1 25 GLU HB2 H -2.439 -8.941 -7.296 1.00 . A A . 534 GLU HB2 1 1
23 39621 1 1 25 GLU HB3 H -1.967 -8.426 -5.683 1.00 . A A . 534 GLU HB3 1 1
23 39622 1 1 25 GLU HG2 H -3.190 -10.321 -4.727 1.00 . A A . 534 GLU HG2 1 1
23 39623 1 1 25 GLU HG3 H -3.634 -10.842 -6.352 1.00 . A A . 534 GLU HG3 1 1
23 39624 1 1 25 GLU N N -5.167 -8.794 -6.692 1.00 . A A . 534 GLU N 1 1
23 39625 1 1 25 GLU O O -3.593 -5.708 -6.317 1.00 . A A . 534 GLU O 1 1
23 39626 1 1 25 GLU OE1 O -0.893 -11.278 -4.838 1.00 . A A . 534 GLU OE1 1 1
23 39627 1 1 25 GLU OE2 O -1.241 -11.573 -6.982 1.00 . A A . 534 GLU OE2 1 1
23 39628 1 1 26 ASN C C -4.755 -4.555 -8.812 1.00 . A A . 535 ASN C 1 1
23 39629 1 1 26 ASN CA C -3.815 -5.721 -9.114 1.00 . A A . 535 ASN CA 1 1
23 39630 1 1 26 ASN CB C -3.989 -6.183 -10.565 1.00 . A A . 535 ASN CB 1 1
23 39631 1 1 26 ASN CG C -3.821 -5.058 -11.570 1.00 . A A . 535 ASN CG 1 1
23 39632 1 1 26 ASN H H -4.326 -7.703 -8.593 1.00 . A A . 535 ASN H 1 1
23 39633 1 1 26 ASN HA H -2.799 -5.386 -8.978 1.00 . A A . 535 ASN HA 1 1
23 39634 1 1 26 ASN HB2 H -3.253 -6.943 -10.782 1.00 . A A . 535 ASN HB2 1 1
23 39635 1 1 26 ASN HB3 H -4.976 -6.604 -10.685 1.00 . A A . 535 ASN HB3 1 1
23 39636 1 1 26 ASN HD21 H -5.790 -4.796 -11.657 1.00 . A A . 535 ASN HD21 1 1
23 39637 1 1 26 ASN HD22 H -4.844 -3.743 -12.653 1.00 . A A . 535 ASN HD22 1 1
23 39638 1 1 26 ASN N N -4.031 -6.846 -8.215 1.00 . A A . 535 ASN N 1 1
23 39639 1 1 26 ASN ND2 N -4.928 -4.474 -12.002 1.00 . A A . 535 ASN ND2 1 1
23 39640 1 1 26 ASN O O -4.319 -3.405 -8.776 1.00 . A A . 535 ASN O 1 1
23 39641 1 1 26 ASN OD1 O -2.704 -4.736 -11.974 1.00 . A A . 535 ASN OD1 1 1
23 39642 1 1 27 ASP C C -6.700 -2.984 -7.110 1.00 . A A . 536 ASP C 1 1
23 39643 1 1 27 ASP CA C -7.023 -3.789 -8.357 1.00 . A A . 536 ASP CA 1 1
23 39644 1 1 27 ASP CB C -8.437 -4.358 -8.215 1.00 . A A . 536 ASP CB 1 1
23 39645 1 1 27 ASP CG C -8.920 -5.086 -9.449 1.00 . A A . 536 ASP CG 1 1
23 39646 1 1 27 ASP H H -6.309 -5.788 -8.526 1.00 . A A . 536 ASP H 1 1
23 39647 1 1 27 ASP HA H -6.993 -3.132 -9.213 1.00 . A A . 536 ASP HA 1 1
23 39648 1 1 27 ASP HB2 H -8.454 -5.051 -7.386 1.00 . A A . 536 ASP HB2 1 1
23 39649 1 1 27 ASP HB3 H -9.115 -3.543 -8.008 1.00 . A A . 536 ASP HB3 1 1
23 39650 1 1 27 ASP N N -6.030 -4.848 -8.568 1.00 . A A . 536 ASP N 1 1
23 39651 1 1 27 ASP O O -6.693 -1.753 -7.135 1.00 . A A . 536 ASP O 1 1
23 39652 1 1 27 ASP OD1 O -8.955 -4.471 -10.537 1.00 . A A . 536 ASP OD1 1 1
23 39653 1 1 27 ASP OD2 O -9.269 -6.280 -9.339 1.00 . A A . 536 ASP OD2 1 1
23 39654 1 1 28 VAL C C -4.918 -2.184 -4.801 1.00 . A A . 537 VAL C 1 1
23 39655 1 1 28 VAL CA C -6.155 -3.080 -4.739 1.00 . A A . 537 VAL CA 1 1
23 39656 1 1 28 VAL CB C -5.974 -4.166 -3.656 1.00 . A A . 537 VAL CB 1 1
23 39657 1 1 28 VAL CG1 C -5.726 -3.553 -2.293 1.00 . A A . 537 VAL CG1 1 1
23 39658 1 1 28 VAL CG2 C -7.186 -5.081 -3.612 1.00 . A A . 537 VAL CG2 1 1
23 39659 1 1 28 VAL H H -6.372 -4.673 -6.108 1.00 . A A . 537 VAL H 1 1
23 39660 1 1 28 VAL HA H -7.012 -2.476 -4.475 1.00 . A A . 537 VAL HA 1 1
23 39661 1 1 28 VAL HB H -5.117 -4.760 -3.917 1.00 . A A . 537 VAL HB 1 1
23 39662 1 1 28 VAL HG11 H -4.889 -2.874 -2.350 1.00 . A A . 537 VAL HG11 1 1
23 39663 1 1 28 VAL HG12 H -5.507 -4.336 -1.583 1.00 . A A . 537 VAL HG12 1 1
23 39664 1 1 28 VAL HG13 H -6.607 -3.017 -1.975 1.00 . A A . 537 VAL HG13 1 1
23 39665 1 1 28 VAL HG21 H -8.068 -4.499 -3.389 1.00 . A A . 537 VAL HG21 1 1
23 39666 1 1 28 VAL HG22 H -7.044 -5.828 -2.844 1.00 . A A . 537 VAL HG22 1 1
23 39667 1 1 28 VAL HG23 H -7.307 -5.567 -4.569 1.00 . A A . 537 VAL HG23 1 1
23 39668 1 1 28 VAL N N -6.414 -3.696 -6.032 1.00 . A A . 537 VAL N 1 1
23 39669 1 1 28 VAL O O -4.917 -1.069 -4.280 1.00 . A A . 537 VAL O 1 1
23 39670 1 1 29 ILE C C -2.852 -0.680 -6.488 1.00 . A A . 538 ILE C 1 1
23 39671 1 1 29 ILE CA C -2.637 -1.920 -5.621 1.00 . A A . 538 ILE CA 1 1
23 39672 1 1 29 ILE CB C -1.530 -2.809 -6.232 1.00 . A A . 538 ILE CB 1 1
23 39673 1 1 29 ILE CD1 C -0.265 -4.997 -5.862 1.00 . A A . 538 ILE CD1 1 1
23 39674 1 1 29 ILE CG1 C -1.215 -3.971 -5.285 1.00 . A A . 538 ILE CG1 1 1
23 39675 1 1 29 ILE CG2 C -0.276 -1.994 -6.521 1.00 . A A . 538 ILE CG2 1 1
23 39676 1 1 29 ILE H H -3.947 -3.566 -5.867 1.00 . A A . 538 ILE H 1 1
23 39677 1 1 29 ILE HA H -2.315 -1.605 -4.640 1.00 . A A . 538 ILE HA 1 1
23 39678 1 1 29 ILE HB H -1.894 -3.205 -7.167 1.00 . A A . 538 ILE HB 1 1
23 39679 1 1 29 ILE HD11 H 0.678 -4.525 -6.094 1.00 . A A . 538 ILE HD11 1 1
23 39680 1 1 29 ILE HD12 H -0.691 -5.413 -6.764 1.00 . A A . 538 ILE HD12 1 1
23 39681 1 1 29 ILE HD13 H -0.106 -5.786 -5.142 1.00 . A A . 538 ILE HD13 1 1
23 39682 1 1 29 ILE HG12 H -0.768 -3.580 -4.384 1.00 . A A . 538 ILE HG12 1 1
23 39683 1 1 29 ILE HG13 H -2.137 -4.478 -5.032 1.00 . A A . 538 ILE HG13 1 1
23 39684 1 1 29 ILE HG21 H 0.089 -1.559 -5.603 1.00 . A A . 538 ILE HG21 1 1
23 39685 1 1 29 ILE HG22 H -0.510 -1.208 -7.223 1.00 . A A . 538 ILE HG22 1 1
23 39686 1 1 29 ILE HG23 H 0.483 -2.639 -6.940 1.00 . A A . 538 ILE HG23 1 1
23 39687 1 1 29 ILE N N -3.878 -2.672 -5.468 1.00 . A A . 538 ILE N 1 1
23 39688 1 1 29 ILE O O -2.416 0.419 -6.138 1.00 . A A . 538 ILE O 1 1
23 39689 1 1 30 ASN C C -4.676 1.334 -7.889 1.00 . A A . 539 ASN C 1 1
23 39690 1 1 30 ASN CA C -3.823 0.249 -8.522 1.00 . A A . 539 ASN CA 1 1
23 39691 1 1 30 ASN CB C -4.473 -0.229 -9.821 1.00 . A A . 539 ASN CB 1 1
23 39692 1 1 30 ASN CG C -3.459 -0.744 -10.826 1.00 . A A . 539 ASN CG 1 1
23 39693 1 1 30 ASN H H -3.895 -1.752 -7.818 1.00 . A A . 539 ASN H 1 1
23 39694 1 1 30 ASN HA H -2.870 0.686 -8.768 1.00 . A A . 539 ASN HA 1 1
23 39695 1 1 30 ASN HB2 H -5.166 -1.027 -9.597 1.00 . A A . 539 ASN HB2 1 1
23 39696 1 1 30 ASN HB3 H -5.011 0.593 -10.269 1.00 . A A . 539 ASN HB3 1 1
23 39697 1 1 30 ASN HD21 H -3.568 -2.571 -10.061 1.00 . A A . 539 ASN HD21 1 1
23 39698 1 1 30 ASN HD22 H -2.481 -2.370 -11.394 1.00 . A A . 539 ASN HD22 1 1
23 39699 1 1 30 ASN N N -3.551 -0.856 -7.606 1.00 . A A . 539 ASN N 1 1
23 39700 1 1 30 ASN ND2 N -3.138 -2.021 -10.755 1.00 . A A . 539 ASN ND2 1 1
23 39701 1 1 30 ASN O O -4.589 2.491 -8.286 1.00 . A A . 539 ASN O 1 1
23 39702 1 1 30 ASN OD1 O -2.971 0.013 -11.666 1.00 . A A . 539 ASN OD1 1 1
23 39703 1 1 31 LEU C C -5.513 2.908 -5.399 1.00 . A A . 540 LEU C 1 1
23 39704 1 1 31 LEU CA C -6.345 1.963 -6.257 1.00 . A A . 540 LEU CA 1 1
23 39705 1 1 31 LEU CB C -7.420 1.301 -5.400 1.00 . A A . 540 LEU CB 1 1
23 39706 1 1 31 LEU CD1 C -9.627 0.161 -5.215 1.00 . A A . 540 LEU CD1 1 1
23 39707 1 1 31 LEU CD2 C -9.111 1.503 -7.253 1.00 . A A . 540 LEU CD2 1 1
23 39708 1 1 31 LEU CG C -8.536 0.598 -6.171 1.00 . A A . 540 LEU CG 1 1
23 39709 1 1 31 LEU H H -5.580 0.027 -6.672 1.00 . A A . 540 LEU H 1 1
23 39710 1 1 31 LEU HA H -6.830 2.547 -7.024 1.00 . A A . 540 LEU HA 1 1
23 39711 1 1 31 LEU HB2 H -6.941 0.576 -4.760 1.00 . A A . 540 LEU HB2 1 1
23 39712 1 1 31 LEU HB3 H -7.869 2.061 -4.778 1.00 . A A . 540 LEU HB3 1 1
23 39713 1 1 31 LEU HD11 H -9.222 -0.545 -4.504 1.00 . A A . 540 LEU HD11 1 1
23 39714 1 1 31 LEU HD12 H -10.426 -0.302 -5.770 1.00 . A A . 540 LEU HD12 1 1
23 39715 1 1 31 LEU HD13 H -10.009 1.025 -4.685 1.00 . A A . 540 LEU HD13 1 1
23 39716 1 1 31 LEU HD21 H -9.447 2.429 -6.809 1.00 . A A . 540 LEU HD21 1 1
23 39717 1 1 31 LEU HD22 H -9.947 1.010 -7.727 1.00 . A A . 540 LEU HD22 1 1
23 39718 1 1 31 LEU HD23 H -8.353 1.711 -7.992 1.00 . A A . 540 LEU HD23 1 1
23 39719 1 1 31 LEU HG H -8.135 -0.285 -6.647 1.00 . A A . 540 LEU HG 1 1
23 39720 1 1 31 LEU N N -5.513 0.973 -6.929 1.00 . A A . 540 LEU N 1 1
23 39721 1 1 31 LEU O O -5.840 4.079 -5.277 1.00 . A A . 540 LEU O 1 1
23 39722 1 1 32 GLY C C -2.686 4.157 -4.735 1.00 . A A . 541 GLY C 1 1
23 39723 1 1 32 GLY CA C -3.614 3.243 -3.955 1.00 . A A . 541 GLY CA 1 1
23 39724 1 1 32 GLY H H -4.190 1.470 -4.974 1.00 . A A . 541 GLY H 1 1
23 39725 1 1 32 GLY HA2 H -4.262 3.848 -3.337 1.00 . A A . 541 GLY HA2 1 1
23 39726 1 1 32 GLY HA3 H -3.020 2.606 -3.319 1.00 . A A . 541 GLY HA3 1 1
23 39727 1 1 32 GLY N N -4.434 2.408 -4.818 1.00 . A A . 541 GLY N 1 1
23 39728 1 1 32 GLY O O -2.425 5.287 -4.328 1.00 . A A . 541 GLY O 1 1
23 39729 1 1 33 LEU C C -1.576 5.833 -7.058 1.00 . A A . 542 LEU C 1 1
23 39730 1 1 33 LEU CA C -1.226 4.369 -6.698 1.00 . A A . 542 LEU CA 1 1
23 39731 1 1 33 LEU CB C -0.975 3.587 -7.992 1.00 . A A . 542 LEU CB 1 1
23 39732 1 1 33 LEU CD1 C -0.275 1.460 -9.115 1.00 . A A . 542 LEU CD1 1 1
23 39733 1 1 33 LEU CD2 C 1.185 2.492 -7.384 1.00 . A A . 542 LEU CD2 1 1
23 39734 1 1 33 LEU CG C -0.249 2.254 -7.820 1.00 . A A . 542 LEU CG 1 1
23 39735 1 1 33 LEU H H -2.541 2.783 -6.166 1.00 . A A . 542 LEU H 1 1
23 39736 1 1 33 LEU HA H -0.306 4.381 -6.134 1.00 . A A . 542 LEU HA 1 1
23 39737 1 1 33 LEU HB2 H -1.929 3.394 -8.459 1.00 . A A . 542 LEU HB2 1 1
23 39738 1 1 33 LEU HB3 H -0.389 4.206 -8.653 1.00 . A A . 542 LEU HB3 1 1
23 39739 1 1 33 LEU HD11 H 0.328 1.960 -9.857 1.00 . A A . 542 LEU HD11 1 1
23 39740 1 1 33 LEU HD12 H -1.290 1.386 -9.469 1.00 . A A . 542 LEU HD12 1 1
23 39741 1 1 33 LEU HD13 H 0.117 0.470 -8.936 1.00 . A A . 542 LEU HD13 1 1
23 39742 1 1 33 LEU HD21 H 1.191 3.065 -6.469 1.00 . A A . 542 LEU HD21 1 1
23 39743 1 1 33 LEU HD22 H 1.711 3.035 -8.153 1.00 . A A . 542 LEU HD22 1 1
23 39744 1 1 33 LEU HD23 H 1.669 1.544 -7.216 1.00 . A A . 542 LEU HD23 1 1
23 39745 1 1 33 LEU HG H -0.742 1.672 -7.057 1.00 . A A . 542 LEU HG 1 1
23 39746 1 1 33 LEU N N -2.218 3.665 -5.871 1.00 . A A . 542 LEU N 1 1
23 39747 1 1 33 LEU O O -0.717 6.696 -6.914 1.00 . A A . 542 LEU O 1 1
23 39748 1 1 34 PRO C C -2.595 8.714 -7.463 1.00 . A A . 543 PRO C 1 1
23 39749 1 1 34 PRO CA C -3.134 7.449 -8.157 1.00 . A A . 543 PRO CA 1 1
23 39750 1 1 34 PRO CB C -4.662 7.443 -8.092 1.00 . A A . 543 PRO CB 1 1
23 39751 1 1 34 PRO CD C -3.981 5.246 -7.566 1.00 . A A . 543 PRO CD 1 1
23 39752 1 1 34 PRO CG C -5.005 6.028 -8.336 1.00 . A A . 543 PRO CG 1 1
23 39753 1 1 34 PRO HA H -2.835 7.469 -9.192 1.00 . A A . 543 PRO HA 1 1
23 39754 1 1 34 PRO HB2 H -4.993 7.762 -7.108 1.00 . A A . 543 PRO HB2 1 1
23 39755 1 1 34 PRO HB3 H -5.069 8.090 -8.854 1.00 . A A . 543 PRO HB3 1 1
23 39756 1 1 34 PRO HD2 H -4.336 5.043 -6.565 1.00 . A A . 543 PRO HD2 1 1
23 39757 1 1 34 PRO HD3 H -3.747 4.325 -8.078 1.00 . A A . 543 PRO HD3 1 1
23 39758 1 1 34 PRO HG2 H -5.998 5.820 -7.966 1.00 . A A . 543 PRO HG2 1 1
23 39759 1 1 34 PRO HG3 H -4.937 5.805 -9.390 1.00 . A A . 543 PRO HG3 1 1
23 39760 1 1 34 PRO N N -2.806 6.141 -7.537 1.00 . A A . 543 PRO N 1 1
23 39761 1 1 34 PRO O O -2.273 9.688 -8.140 1.00 . A A . 543 PRO O 1 1
23 39762 1 1 35 PHE C C -0.580 9.706 -4.874 1.00 . A A . 544 PHE C 1 1
23 39763 1 1 35 PHE CA C -1.969 9.929 -5.474 1.00 . A A . 544 PHE CA 1 1
23 39764 1 1 35 PHE CB C -2.945 10.416 -4.409 1.00 . A A . 544 PHE CB 1 1
23 39765 1 1 35 PHE CD1 C -5.261 9.774 -5.132 1.00 . A A . 544 PHE CD1 1 1
23 39766 1 1 35 PHE CD2 C -4.626 12.066 -5.282 1.00 . A A . 544 PHE CD2 1 1
23 39767 1 1 35 PHE CE1 C -6.513 10.086 -5.623 1.00 . A A . 544 PHE CE1 1 1
23 39768 1 1 35 PHE CE2 C -5.876 12.384 -5.775 1.00 . A A . 544 PHE CE2 1 1
23 39769 1 1 35 PHE CG C -4.305 10.758 -4.954 1.00 . A A . 544 PHE CG 1 1
23 39770 1 1 35 PHE CZ C -6.810 11.387 -5.975 1.00 . A A . 544 PHE CZ 1 1
23 39771 1 1 35 PHE H H -2.746 7.944 -5.619 1.00 . A A . 544 PHE H 1 1
23 39772 1 1 35 PHE HA H -1.883 10.696 -6.231 1.00 . A A . 544 PHE HA 1 1
23 39773 1 1 35 PHE HB2 H -3.069 9.646 -3.666 1.00 . A A . 544 PHE HB2 1 1
23 39774 1 1 35 PHE HB3 H -2.542 11.301 -3.941 1.00 . A A . 544 PHE HB3 1 1
23 39775 1 1 35 PHE HD1 H -5.022 8.753 -4.879 1.00 . A A . 544 PHE HD1 1 1
23 39776 1 1 35 PHE HD2 H -3.887 12.842 -5.150 1.00 . A A . 544 PHE HD2 1 1
23 39777 1 1 35 PHE HE1 H -7.251 9.308 -5.757 1.00 . A A . 544 PHE HE1 1 1
23 39778 1 1 35 PHE HE2 H -6.113 13.407 -6.026 1.00 . A A . 544 PHE HE2 1 1
23 39779 1 1 35 PHE HZ H -7.784 11.632 -6.372 1.00 . A A . 544 PHE HZ 1 1
23 39780 1 1 35 PHE N N -2.487 8.731 -6.142 1.00 . A A . 544 PHE N 1 1
23 39781 1 1 35 PHE O O 0.137 10.658 -4.566 1.00 . A A . 544 PHE O 1 1
23 39782 1 1 36 GLY C C 1.851 7.126 -4.993 1.00 . A A . 545 GLY C 1 1
23 39783 1 1 36 GLY CA C 1.078 8.106 -4.144 1.00 . A A . 545 GLY CA 1 1
23 39784 1 1 36 GLY H H -0.828 7.739 -4.971 1.00 . A A . 545 GLY H 1 1
23 39785 1 1 36 GLY HA2 H 1.669 8.993 -4.022 1.00 . A A . 545 GLY HA2 1 1
23 39786 1 1 36 GLY HA3 H 0.911 7.663 -3.169 1.00 . A A . 545 GLY HA3 1 1
23 39787 1 1 36 GLY N N -0.211 8.449 -4.716 1.00 . A A . 545 GLY N 1 1
23 39788 1 1 36 GLY O O 1.887 7.229 -6.218 1.00 . A A . 545 GLY O 1 1
23 39789 1 1 37 LYS C C 3.206 3.904 -4.047 1.00 . A A . 546 LYS C 1 1
23 39790 1 1 37 LYS CA C 3.182 5.095 -4.982 1.00 . A A . 546 LYS CA 1 1
23 39791 1 1 37 LYS CB C 4.614 5.475 -5.357 1.00 . A A . 546 LYS CB 1 1
23 39792 1 1 37 LYS CD C 4.789 3.923 -7.339 1.00 . A A . 546 LYS CD 1 1
23 39793 1 1 37 LYS CE C 5.675 2.933 -8.084 1.00 . A A . 546 LYS CE 1 1
23 39794 1 1 37 LYS CG C 5.401 4.341 -6.007 1.00 . A A . 546 LYS CG 1 1
23 39795 1 1 37 LYS H H 2.540 6.269 -3.355 1.00 . A A . 546 LYS H 1 1
23 39796 1 1 37 LYS HA H 2.630 4.837 -5.874 1.00 . A A . 546 LYS HA 1 1
23 39797 1 1 37 LYS HB2 H 4.585 6.305 -6.044 1.00 . A A . 546 LYS HB2 1 1
23 39798 1 1 37 LYS HB3 H 5.134 5.780 -4.460 1.00 . A A . 546 LYS HB3 1 1
23 39799 1 1 37 LYS HD2 H 3.831 3.461 -7.153 1.00 . A A . 546 LYS HD2 1 1
23 39800 1 1 37 LYS HD3 H 4.651 4.802 -7.951 1.00 . A A . 546 LYS HD3 1 1
23 39801 1 1 37 LYS HE2 H 5.240 2.742 -9.053 1.00 . A A . 546 LYS HE2 1 1
23 39802 1 1 37 LYS HE3 H 6.650 3.376 -8.212 1.00 . A A . 546 LYS HE3 1 1
23 39803 1 1 37 LYS HG2 H 6.416 4.666 -6.175 1.00 . A A . 546 LYS HG2 1 1
23 39804 1 1 37 LYS HG3 H 5.399 3.487 -5.339 1.00 . A A . 546 LYS HG3 1 1
23 39805 1 1 37 LYS HZ1 H 6.189 1.801 -6.403 1.00 . A A . 546 LYS HZ1 1 1
23 39806 1 1 37 LYS HZ2 H 6.489 1.024 -7.871 1.00 . A A . 546 LYS HZ2 1 1
23 39807 1 1 37 LYS HZ3 H 4.907 1.156 -7.294 1.00 . A A . 546 LYS HZ3 1 1
23 39808 1 1 37 LYS N N 2.502 6.201 -4.328 1.00 . A A . 546 LYS N 1 1
23 39809 1 1 37 LYS NZ N 5.825 1.641 -7.361 1.00 . A A . 546 LYS NZ 1 1
23 39810 1 1 37 LYS O O 3.441 4.068 -2.858 1.00 . A A . 546 LYS O 1 1
23 39811 1 1 38 VAL C C 4.368 0.886 -3.784 1.00 . A A . 547 VAL C 1 1
23 39812 1 1 38 VAL CA C 2.982 1.514 -3.782 1.00 . A A . 547 VAL CA 1 1
23 39813 1 1 38 VAL CB C 1.952 0.491 -4.301 1.00 . A A . 547 VAL CB 1 1
23 39814 1 1 38 VAL CG1 C 2.051 -0.807 -3.524 1.00 . A A . 547 VAL CG1 1 1
23 39815 1 1 38 VAL CG2 C 0.544 1.059 -4.209 1.00 . A A . 547 VAL CG2 1 1
23 39816 1 1 38 VAL H H 2.796 2.654 -5.538 1.00 . A A . 547 VAL H 1 1
23 39817 1 1 38 VAL HA H 2.717 1.780 -2.768 1.00 . A A . 547 VAL HA 1 1
23 39818 1 1 38 VAL HB H 2.167 0.284 -5.339 1.00 . A A . 547 VAL HB 1 1
23 39819 1 1 38 VAL HG11 H 1.336 -1.516 -3.911 1.00 . A A . 547 VAL HG11 1 1
23 39820 1 1 38 VAL HG12 H 1.843 -0.616 -2.481 1.00 . A A . 547 VAL HG12 1 1
23 39821 1 1 38 VAL HG13 H 3.049 -1.206 -3.624 1.00 . A A . 547 VAL HG13 1 1
23 39822 1 1 38 VAL HG21 H -0.162 0.330 -4.577 1.00 . A A . 547 VAL HG21 1 1
23 39823 1 1 38 VAL HG22 H 0.478 1.959 -4.802 1.00 . A A . 547 VAL HG22 1 1
23 39824 1 1 38 VAL HG23 H 0.317 1.291 -3.178 1.00 . A A . 547 VAL HG23 1 1
23 39825 1 1 38 VAL N N 2.972 2.721 -4.581 1.00 . A A . 547 VAL N 1 1
23 39826 1 1 38 VAL O O 5.018 0.793 -4.829 1.00 . A A . 547 VAL O 1 1
23 39827 1 1 39 THR C C 5.912 -1.660 -2.170 1.00 . A A . 548 THR C 1 1
23 39828 1 1 39 THR CA C 6.104 -0.183 -2.476 1.00 . A A . 548 THR CA 1 1
23 39829 1 1 39 THR CB C 6.938 0.459 -1.357 1.00 . A A . 548 THR CB 1 1
23 39830 1 1 39 THR CG2 C 7.372 1.860 -1.733 1.00 . A A . 548 THR CG2 1 1
23 39831 1 1 39 THR H H 4.290 0.664 -1.801 1.00 . A A . 548 THR H 1 1
23 39832 1 1 39 THR HA H 6.641 -0.079 -3.406 1.00 . A A . 548 THR HA 1 1
23 39833 1 1 39 THR HB H 7.817 -0.145 -1.190 1.00 . A A . 548 THR HB 1 1
23 39834 1 1 39 THR HG1 H 6.510 -0.136 0.490 1.00 . A A . 548 THR HG1 1 1
23 39835 1 1 39 THR HG21 H 7.909 1.833 -2.669 1.00 . A A . 548 THR HG21 1 1
23 39836 1 1 39 THR HG22 H 8.015 2.256 -0.960 1.00 . A A . 548 THR HG22 1 1
23 39837 1 1 39 THR HG23 H 6.502 2.492 -1.835 1.00 . A A . 548 THR HG23 1 1
23 39838 1 1 39 THR N N 4.827 0.491 -2.610 1.00 . A A . 548 THR N 1 1
23 39839 1 1 39 THR O O 6.596 -2.512 -2.730 1.00 . A A . 548 THR O 1 1
23 39840 1 1 39 THR OG1 O 6.168 0.511 -0.156 1.00 . A A . 548 THR OG1 1 1
23 39841 1 1 40 ASN C C 3.199 -3.502 -0.599 1.00 . A A . 549 ASN C 1 1
23 39842 1 1 40 ASN CA C 4.685 -3.317 -0.868 1.00 . A A . 549 ASN CA 1 1
23 39843 1 1 40 ASN CB C 5.488 -3.620 0.401 1.00 . A A . 549 ASN CB 1 1
23 39844 1 1 40 ASN CG C 6.947 -3.915 0.114 1.00 . A A . 549 ASN CG 1 1
23 39845 1 1 40 ASN H H 4.388 -1.229 -0.954 1.00 . A A . 549 ASN H 1 1
23 39846 1 1 40 ASN HA H 4.993 -3.989 -1.652 1.00 . A A . 549 ASN HA 1 1
23 39847 1 1 40 ASN HB2 H 5.437 -2.770 1.063 1.00 . A A . 549 ASN HB2 1 1
23 39848 1 1 40 ASN HB3 H 5.057 -4.481 0.894 1.00 . A A . 549 ASN HB3 1 1
23 39849 1 1 40 ASN HD21 H 7.500 -2.781 1.649 1.00 . A A . 549 ASN HD21 1 1
23 39850 1 1 40 ASN HD22 H 8.783 -3.537 0.758 1.00 . A A . 549 ASN HD22 1 1
23 39851 1 1 40 ASN N N 4.943 -1.955 -1.313 1.00 . A A . 549 ASN N 1 1
23 39852 1 1 40 ASN ND2 N 7.833 -3.359 0.919 1.00 . A A . 549 ASN ND2 1 1
23 39853 1 1 40 ASN O O 2.454 -2.526 -0.526 1.00 . A A . 549 ASN O 1 1
23 39854 1 1 40 ASN OD1 O 7.274 -4.602 -0.854 1.00 . A A . 549 ASN OD1 1 1
23 39855 1 1 41 TYR C C 1.235 -6.313 0.622 1.00 . A A . 550 TYR C 1 1
23 39856 1 1 41 TYR CA C 1.359 -5.018 -0.171 1.00 . A A . 550 TYR CA 1 1
23 39857 1 1 41 TYR CB C 0.537 -5.124 -1.465 1.00 . A A . 550 TYR CB 1 1
23 39858 1 1 41 TYR CD1 C -0.202 -7.394 -2.303 1.00 . A A . 550 TYR CD1 1 1
23 39859 1 1 41 TYR CD2 C 1.964 -6.616 -2.915 1.00 . A A . 550 TYR CD2 1 1
23 39860 1 1 41 TYR CE1 C 0.008 -8.555 -3.022 1.00 . A A . 550 TYR CE1 1 1
23 39861 1 1 41 TYR CE2 C 2.182 -7.774 -3.633 1.00 . A A . 550 TYR CE2 1 1
23 39862 1 1 41 TYR CG C 0.770 -6.406 -2.239 1.00 . A A . 550 TYR CG 1 1
23 39863 1 1 41 TYR CZ C 1.194 -8.772 -3.632 1.00 . A A . 550 TYR CZ 1 1
23 39864 1 1 41 TYR H H 3.383 -5.494 -0.565 1.00 . A A . 550 TYR H 1 1
23 39865 1 1 41 TYR HA H 0.979 -4.202 0.425 1.00 . A A . 550 TYR HA 1 1
23 39866 1 1 41 TYR HB2 H -0.514 -5.073 -1.220 1.00 . A A . 550 TYR HB2 1 1
23 39867 1 1 41 TYR HB3 H 0.789 -4.295 -2.110 1.00 . A A . 550 TYR HB3 1 1
23 39868 1 1 41 TYR HD1 H -1.135 -7.244 -1.784 1.00 . A A . 550 TYR HD1 1 1
23 39869 1 1 41 TYR HD2 H 2.731 -5.858 -2.872 1.00 . A A . 550 TYR HD2 1 1
23 39870 1 1 41 TYR HE1 H -0.761 -9.313 -3.059 1.00 . A A . 550 TYR HE1 1 1
23 39871 1 1 41 TYR HE2 H 3.118 -7.918 -4.151 1.00 . A A . 550 TYR HE2 1 1
23 39872 1 1 41 TYR HH H 2.354 -10.126 -4.374 1.00 . A A . 550 TYR HH 1 1
23 39873 1 1 41 TYR N N 2.757 -4.746 -0.471 1.00 . A A . 550 TYR N 1 1
23 39874 1 1 41 TYR O O 2.051 -7.219 0.466 1.00 . A A . 550 TYR O 1 1
23 39875 1 1 41 TYR OH O 1.412 -9.887 -4.411 1.00 . A A . 550 TYR OH 1 1
23 39876 1 1 42 ILE C C -1.609 -7.828 2.169 1.00 . A A . 551 ILE C 1 1
23 39877 1 1 42 ILE CA C -0.103 -7.619 2.177 1.00 . A A . 551 ILE CA 1 1
23 39878 1 1 42 ILE CB C 0.420 -7.618 3.638 1.00 . A A . 551 ILE CB 1 1
23 39879 1 1 42 ILE CD1 C 2.546 -7.864 5.044 1.00 . A A . 551 ILE CD1 1 1
23 39880 1 1 42 ILE CG1 C 1.951 -7.688 3.659 1.00 . A A . 551 ILE CG1 1 1
23 39881 1 1 42 ILE CG2 C -0.175 -8.781 4.424 1.00 . A A . 551 ILE CG2 1 1
23 39882 1 1 42 ILE H H -0.351 -5.598 1.603 1.00 . A A . 551 ILE H 1 1
23 39883 1 1 42 ILE HA H 0.364 -8.438 1.648 1.00 . A A . 551 ILE HA 1 1
23 39884 1 1 42 ILE HB H 0.103 -6.699 4.110 1.00 . A A . 551 ILE HB 1 1
23 39885 1 1 42 ILE HD11 H 2.219 -7.058 5.683 1.00 . A A . 551 ILE HD11 1 1
23 39886 1 1 42 ILE HD12 H 3.625 -7.852 4.976 1.00 . A A . 551 ILE HD12 1 1
23 39887 1 1 42 ILE HD13 H 2.222 -8.807 5.457 1.00 . A A . 551 ILE HD13 1 1
23 39888 1 1 42 ILE HG12 H 2.274 -8.525 3.057 1.00 . A A . 551 ILE HG12 1 1
23 39889 1 1 42 ILE HG13 H 2.351 -6.776 3.240 1.00 . A A . 551 ILE HG13 1 1
23 39890 1 1 42 ILE HG21 H 0.090 -9.713 3.944 1.00 . A A . 551 ILE HG21 1 1
23 39891 1 1 42 ILE HG22 H -1.251 -8.685 4.452 1.00 . A A . 551 ILE HG22 1 1
23 39892 1 1 42 ILE HG23 H 0.214 -8.770 5.430 1.00 . A A . 551 ILE HG23 1 1
23 39893 1 1 42 ILE N N 0.216 -6.392 1.463 1.00 . A A . 551 ILE N 1 1
23 39894 1 1 42 ILE O O -2.372 -6.959 2.587 1.00 . A A . 551 ILE O 1 1
23 39895 1 1 43 LEU C C -3.885 -10.262 2.620 1.00 . A A . 552 LEU C 1 1
23 39896 1 1 43 LEU CA C -3.444 -9.275 1.552 1.00 . A A . 552 LEU CA 1 1
23 39897 1 1 43 LEU CB C -3.717 -9.847 0.161 1.00 . A A . 552 LEU CB 1 1
23 39898 1 1 43 LEU CD1 C -3.548 -9.582 -2.325 1.00 . A A . 552 LEU CD1 1 1
23 39899 1 1 43 LEU CD2 C -4.661 -7.833 -0.976 1.00 . A A . 552 LEU CD2 1 1
23 39900 1 1 43 LEU CG C -3.547 -8.856 -0.992 1.00 . A A . 552 LEU CG 1 1
23 39901 1 1 43 LEU H H -1.370 -9.639 1.384 1.00 . A A . 552 LEU H 1 1
23 39902 1 1 43 LEU HA H -3.995 -8.356 1.672 1.00 . A A . 552 LEU HA 1 1
23 39903 1 1 43 LEU HB2 H -3.045 -10.677 -0.002 1.00 . A A . 552 LEU HB2 1 1
23 39904 1 1 43 LEU HB3 H -4.732 -10.218 0.140 1.00 . A A . 552 LEU HB3 1 1
23 39905 1 1 43 LEU HD11 H -3.370 -8.872 -3.121 1.00 . A A . 552 LEU HD11 1 1
23 39906 1 1 43 LEU HD12 H -4.506 -10.057 -2.474 1.00 . A A . 552 LEU HD12 1 1
23 39907 1 1 43 LEU HD13 H -2.770 -10.330 -2.330 1.00 . A A . 552 LEU HD13 1 1
23 39908 1 1 43 LEU HD21 H -4.516 -7.137 -1.788 1.00 . A A . 552 LEU HD21 1 1
23 39909 1 1 43 LEU HD22 H -4.646 -7.301 -0.038 1.00 . A A . 552 LEU HD22 1 1
23 39910 1 1 43 LEU HD23 H -5.610 -8.337 -1.096 1.00 . A A . 552 LEU HD23 1 1
23 39911 1 1 43 LEU HG H -2.608 -8.331 -0.879 1.00 . A A . 552 LEU HG 1 1
23 39912 1 1 43 LEU N N -2.030 -8.973 1.676 1.00 . A A . 552 LEU N 1 1
23 39913 1 1 43 LEU O O -3.507 -11.432 2.586 1.00 . A A . 552 LEU O 1 1
23 39914 1 1 44 MET C C -6.697 -10.987 4.180 1.00 . A A . 553 MET C 1 1
23 39915 1 1 44 MET CA C -5.258 -10.684 4.560 1.00 . A A . 553 MET CA 1 1
23 39916 1 1 44 MET CB C -5.210 -10.042 5.950 1.00 . A A . 553 MET CB 1 1
23 39917 1 1 44 MET CE C -1.357 -10.584 7.441 1.00 . A A . 553 MET CE 1 1
23 39918 1 1 44 MET CG C -3.807 -9.767 6.464 1.00 . A A . 553 MET CG 1 1
23 39919 1 1 44 MET H H -4.917 -8.841 3.580 1.00 . A A . 553 MET H 1 1
23 39920 1 1 44 MET HA H -4.689 -11.601 4.566 1.00 . A A . 553 MET HA 1 1
23 39921 1 1 44 MET HB2 H -5.747 -9.106 5.916 1.00 . A A . 553 MET HB2 1 1
23 39922 1 1 44 MET HB3 H -5.702 -10.701 6.651 1.00 . A A . 553 MET HB3 1 1
23 39923 1 1 44 MET HE1 H -0.675 -11.383 7.685 1.00 . A A . 553 MET HE1 1 1
23 39924 1 1 44 MET HE2 H -1.590 -10.022 8.333 1.00 . A A . 553 MET HE2 1 1
23 39925 1 1 44 MET HE3 H -0.900 -9.929 6.713 1.00 . A A . 553 MET HE3 1 1
23 39926 1 1 44 MET HG2 H -3.281 -9.168 5.734 1.00 . A A . 553 MET HG2 1 1
23 39927 1 1 44 MET HG3 H -3.879 -9.217 7.391 1.00 . A A . 553 MET HG3 1 1
23 39928 1 1 44 MET N N -4.689 -9.796 3.564 1.00 . A A . 553 MET N 1 1
23 39929 1 1 44 MET O O -7.645 -10.401 4.716 1.00 . A A . 553 MET O 1 1
23 39930 1 1 44 MET SD S -2.863 -11.272 6.759 1.00 . A A . 553 MET SD 1 1
23 39931 1 1 45 LYS C C -9.004 -12.983 3.760 1.00 . A A . 554 LYS C 1 1
23 39932 1 1 45 LYS CA C -8.144 -12.283 2.724 1.00 . A A . 554 LYS CA 1 1
23 39933 1 1 45 LYS CB C -7.965 -13.140 1.473 1.00 . A A . 554 LYS CB 1 1
23 39934 1 1 45 LYS CD C -6.992 -13.282 -0.847 1.00 . A A . 554 LYS CD 1 1
23 39935 1 1 45 LYS CE C -6.233 -12.532 -1.931 1.00 . A A . 554 LYS CE 1 1
23 39936 1 1 45 LYS CG C -7.211 -12.409 0.373 1.00 . A A . 554 LYS CG 1 1
23 39937 1 1 45 LYS H H -6.054 -12.434 2.977 1.00 . A A . 554 LYS H 1 1
23 39938 1 1 45 LYS HA H -8.632 -11.363 2.441 1.00 . A A . 554 LYS HA 1 1
23 39939 1 1 45 LYS HB2 H -7.415 -14.034 1.734 1.00 . A A . 554 LYS HB2 1 1
23 39940 1 1 45 LYS HB3 H -8.936 -13.419 1.095 1.00 . A A . 554 LYS HB3 1 1
23 39941 1 1 45 LYS HD2 H -6.423 -14.154 -0.559 1.00 . A A . 554 LYS HD2 1 1
23 39942 1 1 45 LYS HD3 H -7.952 -13.588 -1.236 1.00 . A A . 554 LYS HD3 1 1
23 39943 1 1 45 LYS HE2 H -6.834 -11.699 -2.265 1.00 . A A . 554 LYS HE2 1 1
23 39944 1 1 45 LYS HE3 H -5.308 -12.159 -1.515 1.00 . A A . 554 LYS HE3 1 1
23 39945 1 1 45 LYS HG2 H -7.780 -11.541 0.081 1.00 . A A . 554 LYS HG2 1 1
23 39946 1 1 45 LYS HG3 H -6.251 -12.098 0.758 1.00 . A A . 554 LYS HG3 1 1
23 39947 1 1 45 LYS HZ1 H -5.400 -12.875 -3.816 1.00 . A A . 554 LYS HZ1 1 1
23 39948 1 1 45 LYS HZ2 H -6.808 -13.762 -3.518 1.00 . A A . 554 LYS HZ2 1 1
23 39949 1 1 45 LYS HZ3 H -5.352 -14.216 -2.790 1.00 . A A . 554 LYS HZ3 1 1
23 39950 1 1 45 LYS N N -6.847 -11.936 3.275 1.00 . A A . 554 LYS N 1 1
23 39951 1 1 45 LYS NZ N -5.927 -13.405 -3.094 1.00 . A A . 554 LYS NZ 1 1
23 39952 1 1 45 LYS O O -10.229 -12.869 3.745 1.00 . A A . 554 LYS O 1 1
23 39953 1 1 46 SER C C -9.754 -13.426 6.672 1.00 . A A . 555 SER C 1 1
23 39954 1 1 46 SER CA C -9.045 -14.403 5.732 1.00 . A A . 555 SER CA 1 1
23 39955 1 1 46 SER CB C -8.044 -15.260 6.505 1.00 . A A . 555 SER CB 1 1
23 39956 1 1 46 SER H H -7.373 -13.756 4.614 1.00 . A A . 555 SER H 1 1
23 39957 1 1 46 SER HA H -9.783 -15.047 5.280 1.00 . A A . 555 SER HA 1 1
23 39958 1 1 46 SER HB2 H -8.547 -15.742 7.330 1.00 . A A . 555 SER HB2 1 1
23 39959 1 1 46 SER HB3 H -7.630 -16.011 5.848 1.00 . A A . 555 SER HB3 1 1
23 39960 1 1 46 SER HG H -6.608 -14.899 7.790 1.00 . A A . 555 SER HG 1 1
23 39961 1 1 46 SER N N -8.353 -13.697 4.665 1.00 . A A . 555 SER N 1 1
23 39962 1 1 46 SER O O -10.748 -13.771 7.313 1.00 . A A . 555 SER O 1 1
23 39963 1 1 46 SER OG O -6.986 -14.466 7.016 1.00 . A A . 555 SER OG 1 1
23 39964 1 1 47 THR C C -10.594 -10.145 6.778 1.00 . A A . 556 THR C 1 1
23 39965 1 1 47 THR CA C -9.833 -11.183 7.595 1.00 . A A . 556 THR CA 1 1
23 39966 1 1 47 THR CB C -8.761 -10.478 8.447 1.00 . A A . 556 THR CB 1 1
23 39967 1 1 47 THR CG2 C -8.090 -11.460 9.393 1.00 . A A . 556 THR CG2 1 1
23 39968 1 1 47 THR H H -8.450 -11.983 6.209 1.00 . A A . 556 THR H 1 1
23 39969 1 1 47 THR HA H -10.526 -11.673 8.265 1.00 . A A . 556 THR HA 1 1
23 39970 1 1 47 THR HB H -9.238 -9.706 9.032 1.00 . A A . 556 THR HB 1 1
23 39971 1 1 47 THR HG1 H -8.060 -9.927 6.680 1.00 . A A . 556 THR HG1 1 1
23 39972 1 1 47 THR HG21 H -7.601 -12.235 8.820 1.00 . A A . 556 THR HG21 1 1
23 39973 1 1 47 THR HG22 H -8.834 -11.904 10.037 1.00 . A A . 556 THR HG22 1 1
23 39974 1 1 47 THR HG23 H -7.358 -10.941 9.993 1.00 . A A . 556 THR HG23 1 1
23 39975 1 1 47 THR N N -9.245 -12.202 6.741 1.00 . A A . 556 THR N 1 1
23 39976 1 1 47 THR O O -11.017 -9.119 7.307 1.00 . A A . 556 THR O 1 1
23 39977 1 1 47 THR OG1 O -7.771 -9.878 7.600 1.00 . A A . 556 THR OG1 1 1
23 39978 1 1 48 ASN C C -10.802 -8.153 4.540 1.00 . A A . 557 ASN C 1 1
23 39979 1 1 48 ASN CA C -11.461 -9.535 4.558 1.00 . A A . 557 ASN CA 1 1
23 39980 1 1 48 ASN CB C -12.928 -9.396 4.976 1.00 . A A . 557 ASN CB 1 1
23 39981 1 1 48 ASN CG C -13.834 -8.963 3.842 1.00 . A A . 557 ASN CG 1 1
23 39982 1 1 48 ASN H H -10.420 -11.285 5.143 1.00 . A A . 557 ASN H 1 1
23 39983 1 1 48 ASN HA H -11.412 -9.964 3.568 1.00 . A A . 557 ASN HA 1 1
23 39984 1 1 48 ASN HB2 H -13.283 -10.336 5.350 1.00 . A A . 557 ASN HB2 1 1
23 39985 1 1 48 ASN HB3 H -12.990 -8.653 5.762 1.00 . A A . 557 ASN HB3 1 1
23 39986 1 1 48 ASN HD21 H -13.599 -7.080 4.363 1.00 . A A . 557 ASN HD21 1 1
23 39987 1 1 48 ASN HD22 H -14.612 -7.357 2.985 1.00 . A A . 557 ASN HD22 1 1
23 39988 1 1 48 ASN N N -10.764 -10.433 5.485 1.00 . A A . 557 ASN N 1 1
23 39989 1 1 48 ASN ND2 N -14.040 -7.671 3.720 1.00 . A A . 557 ASN ND2 1 1
23 39990 1 1 48 ASN O O -11.480 -7.126 4.537 1.00 . A A . 557 ASN O 1 1
23 39991 1 1 48 ASN OD1 O -14.358 -9.790 3.097 1.00 . A A . 557 ASN OD1 1 1
23 39992 1 1 49 GLN C C -7.491 -6.896 3.757 1.00 . A A . 558 GLN C 1 1
23 39993 1 1 49 GLN CA C -8.740 -6.876 4.624 1.00 . A A . 558 GLN CA 1 1
23 39994 1 1 49 GLN CB C -8.353 -6.615 6.083 1.00 . A A . 558 GLN CB 1 1
23 39995 1 1 49 GLN CD C -10.239 -4.996 6.609 1.00 . A A . 558 GLN CD 1 1
23 39996 1 1 49 GLN CG C -9.539 -6.291 6.984 1.00 . A A . 558 GLN CG 1 1
23 39997 1 1 49 GLN H H -8.977 -8.970 4.434 1.00 . A A . 558 GLN H 1 1
23 39998 1 1 49 GLN HA H -9.388 -6.080 4.287 1.00 . A A . 558 GLN HA 1 1
23 39999 1 1 49 GLN HB2 H -7.867 -7.499 6.474 1.00 . A A . 558 GLN HB2 1 1
23 40000 1 1 49 GLN HB3 H -7.658 -5.792 6.121 1.00 . A A . 558 GLN HB3 1 1
23 40001 1 1 49 GLN HE21 H -8.536 -4.188 5.987 1.00 . A A . 558 GLN HE21 1 1
23 40002 1 1 49 GLN HE22 H -9.931 -3.191 5.854 1.00 . A A . 558 GLN HE22 1 1
23 40003 1 1 49 GLN HG2 H -10.259 -7.099 6.912 1.00 . A A . 558 GLN HG2 1 1
23 40004 1 1 49 GLN HG3 H -9.189 -6.212 8.003 1.00 . A A . 558 GLN HG3 1 1
23 40005 1 1 49 GLN N N -9.475 -8.128 4.524 1.00 . A A . 558 GLN N 1 1
23 40006 1 1 49 GLN NE2 N -9.492 -4.028 6.098 1.00 . A A . 558 GLN NE2 1 1
23 40007 1 1 49 GLN O O -6.894 -7.946 3.531 1.00 . A A . 558 GLN O 1 1
23 40008 1 1 49 GLN OE1 O -11.447 -4.860 6.793 1.00 . A A . 558 GLN OE1 1 1
23 40009 1 1 50 ALA C C -5.038 -4.455 3.032 1.00 . A A . 559 ALA C 1 1
23 40010 1 1 50 ALA CA C -5.878 -5.602 2.499 1.00 . A A . 559 ALA CA 1 1
23 40011 1 1 50 ALA CB C -6.194 -5.391 1.027 1.00 . A A . 559 ALA CB 1 1
23 40012 1 1 50 ALA H H -7.652 -4.934 3.428 1.00 . A A . 559 ALA H 1 1
23 40013 1 1 50 ALA HA H -5.322 -6.523 2.598 1.00 . A A . 559 ALA HA 1 1
23 40014 1 1 50 ALA HB1 H -6.782 -6.222 0.663 1.00 . A A . 559 ALA HB1 1 1
23 40015 1 1 50 ALA HB2 H -5.274 -5.330 0.464 1.00 . A A . 559 ALA HB2 1 1
23 40016 1 1 50 ALA HB3 H -6.757 -4.476 0.905 1.00 . A A . 559 ALA HB3 1 1
23 40017 1 1 50 ALA N N -7.101 -5.731 3.271 1.00 . A A . 559 ALA N 1 1
23 40018 1 1 50 ALA O O -5.573 -3.436 3.473 1.00 . A A . 559 ALA O 1 1
23 40019 1 1 51 PHE C C -1.865 -3.219 2.326 1.00 . A A . 560 PHE C 1 1
23 40020 1 1 51 PHE CA C -2.801 -3.615 3.460 1.00 . A A . 560 PHE CA 1 1
23 40021 1 1 51 PHE CB C -2.001 -4.118 4.664 1.00 . A A . 560 PHE CB 1 1
23 40022 1 1 51 PHE CD1 C -3.269 -5.776 6.062 1.00 . A A . 560 PHE CD1 1 1
23 40023 1 1 51 PHE CD2 C -3.262 -3.490 6.740 1.00 . A A . 560 PHE CD2 1 1
23 40024 1 1 51 PHE CE1 C -4.066 -6.098 7.143 1.00 . A A . 560 PHE CE1 1 1
23 40025 1 1 51 PHE CE2 C -4.058 -3.807 7.825 1.00 . A A . 560 PHE CE2 1 1
23 40026 1 1 51 PHE CG C -2.859 -4.469 5.847 1.00 . A A . 560 PHE CG 1 1
23 40027 1 1 51 PHE CZ C -4.460 -5.113 8.026 1.00 . A A . 560 PHE CZ 1 1
23 40028 1 1 51 PHE H H -3.366 -5.490 2.677 1.00 . A A . 560 PHE H 1 1
23 40029 1 1 51 PHE HA H -3.377 -2.751 3.755 1.00 . A A . 560 PHE HA 1 1
23 40030 1 1 51 PHE HB2 H -1.450 -5.002 4.378 1.00 . A A . 560 PHE HB2 1 1
23 40031 1 1 51 PHE HB3 H -1.306 -3.352 4.971 1.00 . A A . 560 PHE HB3 1 1
23 40032 1 1 51 PHE HD1 H -2.959 -6.547 5.372 1.00 . A A . 560 PHE HD1 1 1
23 40033 1 1 51 PHE HD2 H -2.948 -2.469 6.583 1.00 . A A . 560 PHE HD2 1 1
23 40034 1 1 51 PHE HE1 H -4.378 -7.119 7.297 1.00 . A A . 560 PHE HE1 1 1
23 40035 1 1 51 PHE HE2 H -4.365 -3.035 8.513 1.00 . A A . 560 PHE HE2 1 1
23 40036 1 1 51 PHE HZ H -5.083 -5.364 8.871 1.00 . A A . 560 PHE HZ 1 1
23 40037 1 1 51 PHE N N -3.728 -4.635 3.007 1.00 . A A . 560 PHE N 1 1
23 40038 1 1 51 PHE O O -1.260 -4.074 1.679 1.00 . A A . 560 PHE O 1 1
23 40039 1 1 52 LEU C C 0.062 -0.412 1.486 1.00 . A A . 561 LEU C 1 1
23 40040 1 1 52 LEU CA C -0.982 -1.407 0.977 1.00 . A A . 561 LEU CA 1 1
23 40041 1 1 52 LEU CB C -1.929 -0.743 -0.029 1.00 . A A . 561 LEU CB 1 1
23 40042 1 1 52 LEU CD1 C -0.906 -1.847 -2.033 1.00 . A A . 561 LEU CD1 1 1
23 40043 1 1 52 LEU CD2 C -2.423 0.111 -2.322 1.00 . A A . 561 LEU CD2 1 1
23 40044 1 1 52 LEU CG C -1.369 -0.527 -1.433 1.00 . A A . 561 LEU CG 1 1
23 40045 1 1 52 LEU H H -2.229 -1.289 2.675 1.00 . A A . 561 LEU H 1 1
23 40046 1 1 52 LEU HA H -0.481 -2.234 0.499 1.00 . A A . 561 LEU HA 1 1
23 40047 1 1 52 LEU HB2 H -2.814 -1.357 -0.111 1.00 . A A . 561 LEU HB2 1 1
23 40048 1 1 52 LEU HB3 H -2.219 0.218 0.368 1.00 . A A . 561 LEU HB3 1 1
23 40049 1 1 52 LEU HD11 H -1.729 -2.546 -2.044 1.00 . A A . 561 LEU HD11 1 1
23 40050 1 1 52 LEU HD12 H -0.098 -2.249 -1.440 1.00 . A A . 561 LEU HD12 1 1
23 40051 1 1 52 LEU HD13 H -0.560 -1.681 -3.043 1.00 . A A . 561 LEU HD13 1 1
23 40052 1 1 52 LEU HD21 H -2.788 1.014 -1.854 1.00 . A A . 561 LEU HD21 1 1
23 40053 1 1 52 LEU HD22 H -3.242 -0.578 -2.462 1.00 . A A . 561 LEU HD22 1 1
23 40054 1 1 52 LEU HD23 H -1.989 0.354 -3.279 1.00 . A A . 561 LEU HD23 1 1
23 40055 1 1 52 LEU HG H -0.520 0.138 -1.383 1.00 . A A . 561 LEU HG 1 1
23 40056 1 1 52 LEU N N -1.761 -1.924 2.086 1.00 . A A . 561 LEU N 1 1
23 40057 1 1 52 LEU O O -0.268 0.538 2.199 1.00 . A A . 561 LEU O 1 1
23 40058 1 1 53 GLU C C 2.829 1.172 0.515 1.00 . A A . 562 GLU C 1 1
23 40059 1 1 53 GLU CA C 2.423 0.184 1.598 1.00 . A A . 562 GLU CA 1 1
23 40060 1 1 53 GLU CB C 3.619 -0.682 1.981 1.00 . A A . 562 GLU CB 1 1
23 40061 1 1 53 GLU CD C 5.986 -0.763 2.839 1.00 . A A . 562 GLU CD 1 1
23 40062 1 1 53 GLU CG C 4.768 0.100 2.589 1.00 . A A . 562 GLU CG 1 1
23 40063 1 1 53 GLU H H 1.512 -1.392 0.520 1.00 . A A . 562 GLU H 1 1
23 40064 1 1 53 GLU HA H 2.086 0.731 2.465 1.00 . A A . 562 GLU HA 1 1
23 40065 1 1 53 GLU HB2 H 3.298 -1.422 2.697 1.00 . A A . 562 GLU HB2 1 1
23 40066 1 1 53 GLU HB3 H 3.982 -1.183 1.095 1.00 . A A . 562 GLU HB3 1 1
23 40067 1 1 53 GLU HG2 H 5.041 0.902 1.913 1.00 . A A . 562 GLU HG2 1 1
23 40068 1 1 53 GLU HG3 H 4.442 0.521 3.529 1.00 . A A . 562 GLU HG3 1 1
23 40069 1 1 53 GLU N N 1.318 -0.646 1.130 1.00 . A A . 562 GLU N 1 1
23 40070 1 1 53 GLU O O 2.886 0.825 -0.666 1.00 . A A . 562 GLU O 1 1
23 40071 1 1 53 GLU OE1 O 6.747 -1.008 1.885 1.00 . A A . 562 GLU OE1 1 1
23 40072 1 1 53 GLU OE2 O 6.185 -1.193 3.996 1.00 . A A . 562 GLU OE2 1 1
23 40073 1 1 54 MET C C 4.871 3.869 0.025 1.00 . A A . 563 MET C 1 1
23 40074 1 1 54 MET CA C 3.394 3.468 -0.019 1.00 . A A . 563 MET CA 1 1
23 40075 1 1 54 MET CB C 2.485 4.668 0.262 1.00 . A A . 563 MET CB 1 1
23 40076 1 1 54 MET CE C -1.265 3.184 -0.845 1.00 . A A . 563 MET CE 1 1
23 40077 1 1 54 MET CG C 1.005 4.307 0.281 1.00 . A A . 563 MET CG 1 1
23 40078 1 1 54 MET H H 3.147 2.584 1.884 1.00 . A A . 563 MET H 1 1
23 40079 1 1 54 MET HA H 3.174 3.094 -1.007 1.00 . A A . 563 MET HA 1 1
23 40080 1 1 54 MET HB2 H 2.741 5.087 1.225 1.00 . A A . 563 MET HB2 1 1
23 40081 1 1 54 MET HB3 H 2.642 5.415 -0.501 1.00 . A A . 563 MET HB3 1 1
23 40082 1 1 54 MET HE1 H -1.767 4.116 -0.625 1.00 . A A . 563 MET HE1 1 1
23 40083 1 1 54 MET HE2 H -1.322 2.532 0.013 1.00 . A A . 563 MET HE2 1 1
23 40084 1 1 54 MET HE3 H -1.744 2.711 -1.690 1.00 . A A . 563 MET HE3 1 1
23 40085 1 1 54 MET HG2 H 0.823 3.636 1.106 1.00 . A A . 563 MET HG2 1 1
23 40086 1 1 54 MET HG3 H 0.432 5.210 0.422 1.00 . A A . 563 MET HG3 1 1
23 40087 1 1 54 MET N N 3.110 2.399 0.922 1.00 . A A . 563 MET N 1 1
23 40088 1 1 54 MET O O 5.589 3.494 0.944 1.00 . A A . 563 MET O 1 1
23 40089 1 1 54 MET SD S 0.454 3.508 -1.241 1.00 . A A . 563 MET SD 1 1
23 40090 1 1 55 ALA C C 7.118 5.946 0.076 1.00 . A A . 564 ALA C 1 1
23 40091 1 1 55 ALA CA C 6.744 4.992 -1.054 1.00 . A A . 564 ALA CA 1 1
23 40092 1 1 55 ALA CB C 7.044 5.629 -2.403 1.00 . A A . 564 ALA CB 1 1
23 40093 1 1 55 ALA H H 4.729 4.837 -1.718 1.00 . A A . 564 ALA H 1 1
23 40094 1 1 55 ALA HA H 7.346 4.101 -0.967 1.00 . A A . 564 ALA HA 1 1
23 40095 1 1 55 ALA HB1 H 6.466 6.535 -2.508 1.00 . A A . 564 ALA HB1 1 1
23 40096 1 1 55 ALA HB2 H 6.782 4.940 -3.192 1.00 . A A . 564 ALA HB2 1 1
23 40097 1 1 55 ALA HB3 H 8.096 5.864 -2.464 1.00 . A A . 564 ALA HB3 1 1
23 40098 1 1 55 ALA N N 5.337 4.591 -0.989 1.00 . A A . 564 ALA N 1 1
23 40099 1 1 55 ALA O O 8.133 5.755 0.757 1.00 . A A . 564 ALA O 1 1
23 40100 1 1 56 TYR C C 5.248 8.183 2.103 1.00 . A A . 565 TYR C 1 1
23 40101 1 1 56 TYR CA C 6.519 7.955 1.308 1.00 . A A . 565 TYR CA 1 1
23 40102 1 1 56 TYR CB C 6.975 9.278 0.681 1.00 . A A . 565 TYR CB 1 1
23 40103 1 1 56 TYR CD1 C 8.440 8.942 -1.347 1.00 . A A . 565 TYR CD1 1 1
23 40104 1 1 56 TYR CD2 C 9.492 9.432 0.734 1.00 . A A . 565 TYR CD2 1 1
23 40105 1 1 56 TYR CE1 C 9.675 8.893 -1.963 1.00 . A A . 565 TYR CE1 1 1
23 40106 1 1 56 TYR CE2 C 10.729 9.384 0.126 1.00 . A A . 565 TYR CE2 1 1
23 40107 1 1 56 TYR CG C 8.328 9.213 0.010 1.00 . A A . 565 TYR CG 1 1
23 40108 1 1 56 TYR CZ C 10.816 9.116 -1.222 1.00 . A A . 565 TYR CZ 1 1
23 40109 1 1 56 TYR H H 5.463 7.003 -0.248 1.00 . A A . 565 TYR H 1 1
23 40110 1 1 56 TYR HA H 7.290 7.590 1.970 1.00 . A A . 565 TYR HA 1 1
23 40111 1 1 56 TYR HB2 H 6.253 9.579 -0.064 1.00 . A A . 565 TYR HB2 1 1
23 40112 1 1 56 TYR HB3 H 7.022 10.033 1.450 1.00 . A A . 565 TYR HB3 1 1
23 40113 1 1 56 TYR HD1 H 7.544 8.769 -1.924 1.00 . A A . 565 TYR HD1 1 1
23 40114 1 1 56 TYR HD2 H 9.423 9.641 1.791 1.00 . A A . 565 TYR HD2 1 1
23 40115 1 1 56 TYR HE1 H 9.741 8.678 -3.021 1.00 . A A . 565 TYR HE1 1 1
23 40116 1 1 56 TYR HE2 H 11.623 9.559 0.706 1.00 . A A . 565 TYR HE2 1 1
23 40117 1 1 56 TYR HH H 12.039 9.640 -2.608 1.00 . A A . 565 TYR HH 1 1
23 40118 1 1 56 TYR N N 6.280 6.948 0.287 1.00 . A A . 565 TYR N 1 1
23 40119 1 1 56 TYR O O 4.164 7.828 1.641 1.00 . A A . 565 TYR O 1 1
23 40120 1 1 56 TYR OH O 12.048 9.075 -1.829 1.00 . A A . 565 TYR OH 1 1
23 40121 1 1 57 THR C C 3.269 10.019 3.377 1.00 . A A . 566 THR C 1 1
23 40122 1 1 57 THR CA C 4.181 9.023 4.091 1.00 . A A . 566 THR CA 1 1
23 40123 1 1 57 THR CB C 4.529 9.521 5.517 1.00 . A A . 566 THR CB 1 1
23 40124 1 1 57 THR CG2 C 5.165 10.899 5.493 1.00 . A A . 566 THR CG2 1 1
23 40125 1 1 57 THR H H 6.252 8.994 3.629 1.00 . A A . 566 THR H 1 1
23 40126 1 1 57 THR HA H 3.647 8.088 4.188 1.00 . A A . 566 THR HA 1 1
23 40127 1 1 57 THR HB H 5.230 8.826 5.959 1.00 . A A . 566 THR HB 1 1
23 40128 1 1 57 THR HG1 H 3.289 10.418 6.766 1.00 . A A . 566 THR HG1 1 1
23 40129 1 1 57 THR HG21 H 5.436 11.187 6.497 1.00 . A A . 566 THR HG21 1 1
23 40130 1 1 57 THR HG22 H 4.458 11.610 5.093 1.00 . A A . 566 THR HG22 1 1
23 40131 1 1 57 THR HG23 H 6.047 10.878 4.872 1.00 . A A . 566 THR HG23 1 1
23 40132 1 1 57 THR N N 5.362 8.759 3.285 1.00 . A A . 566 THR N 1 1
23 40133 1 1 57 THR O O 2.053 9.873 3.404 1.00 . A A . 566 THR O 1 1
23 40134 1 1 57 THR OG1 O 3.347 9.562 6.326 1.00 . A A . 566 THR OG1 1 1
23 40135 1 1 58 GLU C C 2.386 11.305 0.762 1.00 . A A . 567 GLU C 1 1
23 40136 1 1 58 GLU CA C 3.107 11.977 1.916 1.00 . A A . 567 GLU CA 1 1
23 40137 1 1 58 GLU CB C 4.019 13.090 1.401 1.00 . A A . 567 GLU CB 1 1
23 40138 1 1 58 GLU CD C 6.109 13.702 0.135 1.00 . A A . 567 GLU CD 1 1
23 40139 1 1 58 GLU CG C 5.174 12.591 0.552 1.00 . A A . 567 GLU CG 1 1
23 40140 1 1 58 GLU H H 4.844 11.061 2.714 1.00 . A A . 567 GLU H 1 1
23 40141 1 1 58 GLU HA H 2.364 12.404 2.567 1.00 . A A . 567 GLU HA 1 1
23 40142 1 1 58 GLU HB2 H 3.428 13.771 0.803 1.00 . A A . 567 GLU HB2 1 1
23 40143 1 1 58 GLU HB3 H 4.426 13.628 2.245 1.00 . A A . 567 GLU HB3 1 1
23 40144 1 1 58 GLU HG2 H 5.735 11.865 1.120 1.00 . A A . 567 GLU HG2 1 1
23 40145 1 1 58 GLU HG3 H 4.775 12.123 -0.336 1.00 . A A . 567 GLU HG3 1 1
23 40146 1 1 58 GLU N N 3.867 10.996 2.691 1.00 . A A . 567 GLU N 1 1
23 40147 1 1 58 GLU O O 1.309 11.736 0.354 1.00 . A A . 567 GLU O 1 1
23 40148 1 1 58 GLU OE1 O 7.137 13.909 0.808 1.00 . A A . 567 GLU OE1 1 1
23 40149 1 1 58 GLU OE2 O 5.823 14.374 -0.872 1.00 . A A . 567 GLU OE2 1 1
23 40150 1 1 59 ALA C C 1.084 8.831 -0.153 1.00 . A A . 568 ALA C 1 1
23 40151 1 1 59 ALA CA C 2.329 9.439 -0.767 1.00 . A A . 568 ALA CA 1 1
23 40152 1 1 59 ALA CB C 3.265 8.344 -1.272 1.00 . A A . 568 ALA CB 1 1
23 40153 1 1 59 ALA H H 3.890 10.013 0.529 1.00 . A A . 568 ALA H 1 1
23 40154 1 1 59 ALA HA H 2.051 10.072 -1.597 1.00 . A A . 568 ALA HA 1 1
23 40155 1 1 59 ALA HB1 H 4.152 8.792 -1.692 1.00 . A A . 568 ALA HB1 1 1
23 40156 1 1 59 ALA HB2 H 2.763 7.761 -2.030 1.00 . A A . 568 ALA HB2 1 1
23 40157 1 1 59 ALA HB3 H 3.542 7.700 -0.447 1.00 . A A . 568 ALA HB3 1 1
23 40158 1 1 59 ALA N N 2.988 10.249 0.234 1.00 . A A . 568 ALA N 1 1
23 40159 1 1 59 ALA O O -0.004 8.919 -0.715 1.00 . A A . 568 ALA O 1 1
23 40160 1 1 60 ALA C C -0.897 8.584 2.212 1.00 . A A . 569 ALA C 1 1
23 40161 1 1 60 ALA CA C 0.187 7.608 1.760 1.00 . A A . 569 ALA CA 1 1
23 40162 1 1 60 ALA CB C 0.757 6.846 2.947 1.00 . A A . 569 ALA CB 1 1
23 40163 1 1 60 ALA H H 2.148 8.323 1.457 1.00 . A A . 569 ALA H 1 1
23 40164 1 1 60 ALA HA H -0.258 6.890 1.091 1.00 . A A . 569 ALA HA 1 1
23 40165 1 1 60 ALA HB1 H 1.611 6.269 2.626 1.00 . A A . 569 ALA HB1 1 1
23 40166 1 1 60 ALA HB2 H 0.005 6.180 3.343 1.00 . A A . 569 ALA HB2 1 1
23 40167 1 1 60 ALA HB3 H 1.061 7.544 3.714 1.00 . A A . 569 ALA HB3 1 1
23 40168 1 1 60 ALA N N 1.259 8.278 1.042 1.00 . A A . 569 ALA N 1 1
23 40169 1 1 60 ALA O O -2.080 8.263 2.168 1.00 . A A . 569 ALA O 1 1
23 40170 1 1 61 GLN C C -2.344 11.183 1.901 1.00 . A A . 570 GLN C 1 1
23 40171 1 1 61 GLN CA C -1.466 10.778 3.079 1.00 . A A . 570 GLN CA 1 1
23 40172 1 1 61 GLN CB C -0.787 12.055 3.607 1.00 . A A . 570 GLN CB 1 1
23 40173 1 1 61 GLN CD C -0.161 10.960 5.809 1.00 . A A . 570 GLN CD 1 1
23 40174 1 1 61 GLN CG C 0.278 11.854 4.674 1.00 . A A . 570 GLN CG 1 1
23 40175 1 1 61 GLN H H 0.462 9.960 2.725 1.00 . A A . 570 GLN H 1 1
23 40176 1 1 61 GLN HA H -2.082 10.352 3.859 1.00 . A A . 570 GLN HA 1 1
23 40177 1 1 61 GLN HB2 H -0.323 12.561 2.774 1.00 . A A . 570 GLN HB2 1 1
23 40178 1 1 61 GLN HB3 H -1.551 12.701 4.016 1.00 . A A . 570 GLN HB3 1 1
23 40179 1 1 61 GLN HE21 H 0.694 9.410 4.922 1.00 . A A . 570 GLN HE21 1 1
23 40180 1 1 61 GLN HE22 H -0.090 9.086 6.423 1.00 . A A . 570 GLN HE22 1 1
23 40181 1 1 61 GLN HG2 H 1.150 11.416 4.213 1.00 . A A . 570 GLN HG2 1 1
23 40182 1 1 61 GLN HG3 H 0.539 12.820 5.080 1.00 . A A . 570 GLN HG3 1 1
23 40183 1 1 61 GLN N N -0.497 9.769 2.658 1.00 . A A . 570 GLN N 1 1
23 40184 1 1 61 GLN NE2 N 0.181 9.690 5.711 1.00 . A A . 570 GLN NE2 1 1
23 40185 1 1 61 GLN O O -3.568 11.230 2.005 1.00 . A A . 570 GLN O 1 1
23 40186 1 1 61 GLN OE1 O -0.759 11.413 6.784 1.00 . A A . 570 GLN OE1 1 1
23 40187 1 1 62 ALA C C -3.505 11.284 -0.929 1.00 . A A . 571 ALA C 1 1
23 40188 1 1 62 ALA CA C -2.335 12.081 -0.365 1.00 . A A . 571 ALA CA 1 1
23 40189 1 1 62 ALA CB C -1.309 12.354 -1.454 1.00 . A A . 571 ALA CB 1 1
23 40190 1 1 62 ALA H H -0.754 11.162 0.691 1.00 . A A . 571 ALA H 1 1
23 40191 1 1 62 ALA HA H -2.707 13.034 -0.021 1.00 . A A . 571 ALA HA 1 1
23 40192 1 1 62 ALA HB1 H -0.981 11.419 -1.883 1.00 . A A . 571 ALA HB1 1 1
23 40193 1 1 62 ALA HB2 H -0.459 12.871 -1.026 1.00 . A A . 571 ALA HB2 1 1
23 40194 1 1 62 ALA HB3 H -1.752 12.968 -2.223 1.00 . A A . 571 ALA HB3 1 1
23 40195 1 1 62 ALA N N -1.695 11.428 0.767 1.00 . A A . 571 ALA N 1 1
23 40196 1 1 62 ALA O O -4.581 11.845 -1.156 1.00 . A A . 571 ALA O 1 1
23 40197 1 1 63 MET C C -5.506 8.982 -0.733 1.00 . A A . 572 MET C 1 1
23 40198 1 1 63 MET CA C -4.389 9.189 -1.740 1.00 . A A . 572 MET CA 1 1
23 40199 1 1 63 MET CB C -3.896 7.840 -2.303 1.00 . A A . 572 MET CB 1 1
23 40200 1 1 63 MET CE C -1.051 6.446 -1.953 1.00 . A A . 572 MET CE 1 1
23 40201 1 1 63 MET CG C -3.716 6.724 -1.282 1.00 . A A . 572 MET CG 1 1
23 40202 1 1 63 MET H H -2.460 9.565 -0.928 1.00 . A A . 572 MET H 1 1
23 40203 1 1 63 MET HA H -4.795 9.767 -2.559 1.00 . A A . 572 MET HA 1 1
23 40204 1 1 63 MET HB2 H -4.601 7.501 -3.042 1.00 . A A . 572 MET HB2 1 1
23 40205 1 1 63 MET HB3 H -2.944 8.000 -2.787 1.00 . A A . 572 MET HB3 1 1
23 40206 1 1 63 MET HE1 H -1.376 5.554 -2.468 1.00 . A A . 572 MET HE1 1 1
23 40207 1 1 63 MET HE2 H -0.026 6.322 -1.635 1.00 . A A . 572 MET HE2 1 1
23 40208 1 1 63 MET HE3 H -1.121 7.292 -2.618 1.00 . A A . 572 MET HE3 1 1
23 40209 1 1 63 MET HG2 H -4.458 6.844 -0.506 1.00 . A A . 572 MET HG2 1 1
23 40210 1 1 63 MET HG3 H -3.866 5.776 -1.776 1.00 . A A . 572 MET HG3 1 1
23 40211 1 1 63 MET N N -3.317 9.987 -1.158 1.00 . A A . 572 MET N 1 1
23 40212 1 1 63 MET O O -6.682 9.094 -1.063 1.00 . A A . 572 MET O 1 1
23 40213 1 1 63 MET SD S -2.089 6.723 -0.520 1.00 . A A . 572 MET SD 1 1
23 40214 1 1 64 VAL C C -6.967 9.577 1.896 1.00 . A A . 573 VAL C 1 1
23 40215 1 1 64 VAL CA C -6.084 8.389 1.540 1.00 . A A . 573 VAL CA 1 1
23 40216 1 1 64 VAL CB C -5.394 7.831 2.788 1.00 . A A . 573 VAL CB 1 1
23 40217 1 1 64 VAL CG1 C -6.417 7.530 3.861 1.00 . A A . 573 VAL CG1 1 1
23 40218 1 1 64 VAL CG2 C -4.627 6.575 2.422 1.00 . A A . 573 VAL CG2 1 1
23 40219 1 1 64 VAL H H -4.169 8.741 0.728 1.00 . A A . 573 VAL H 1 1
23 40220 1 1 64 VAL HA H -6.720 7.609 1.146 1.00 . A A . 573 VAL HA 1 1
23 40221 1 1 64 VAL HB H -4.697 8.566 3.165 1.00 . A A . 573 VAL HB 1 1
23 40222 1 1 64 VAL HG11 H -7.228 6.965 3.423 1.00 . A A . 573 VAL HG11 1 1
23 40223 1 1 64 VAL HG12 H -6.798 8.454 4.267 1.00 . A A . 573 VAL HG12 1 1
23 40224 1 1 64 VAL HG13 H -5.959 6.950 4.646 1.00 . A A . 573 VAL HG13 1 1
23 40225 1 1 64 VAL HG21 H -3.865 6.816 1.690 1.00 . A A . 573 VAL HG21 1 1
23 40226 1 1 64 VAL HG22 H -5.312 5.849 2.002 1.00 . A A . 573 VAL HG22 1 1
23 40227 1 1 64 VAL HG23 H -4.163 6.162 3.304 1.00 . A A . 573 VAL HG23 1 1
23 40228 1 1 64 VAL N N -5.126 8.714 0.504 1.00 . A A . 573 VAL N 1 1
23 40229 1 1 64 VAL O O -8.156 9.409 2.150 1.00 . A A . 573 VAL O 1 1
23 40230 1 1 65 GLN C C -8.296 12.100 1.126 1.00 . A A . 574 GLN C 1 1
23 40231 1 1 65 GLN CA C -7.194 11.974 2.160 1.00 . A A . 574 GLN CA 1 1
23 40232 1 1 65 GLN CB C -6.325 13.234 2.157 1.00 . A A . 574 GLN CB 1 1
23 40233 1 1 65 GLN CD C -5.958 13.324 4.672 1.00 . A A . 574 GLN CD 1 1
23 40234 1 1 65 GLN CG C -5.317 13.300 3.295 1.00 . A A . 574 GLN CG 1 1
23 40235 1 1 65 GLN H H -5.433 10.858 1.736 1.00 . A A . 574 GLN H 1 1
23 40236 1 1 65 GLN HA H -7.653 11.863 3.129 1.00 . A A . 574 GLN HA 1 1
23 40237 1 1 65 GLN HB2 H -5.782 13.278 1.224 1.00 . A A . 574 GLN HB2 1 1
23 40238 1 1 65 GLN HB3 H -6.969 14.098 2.227 1.00 . A A . 574 GLN HB3 1 1
23 40239 1 1 65 GLN HE21 H -4.455 14.410 5.375 1.00 . A A . 574 GLN HE21 1 1
23 40240 1 1 65 GLN HE22 H -5.703 14.017 6.506 1.00 . A A . 574 GLN HE22 1 1
23 40241 1 1 65 GLN HG2 H -4.672 12.436 3.236 1.00 . A A . 574 GLN HG2 1 1
23 40242 1 1 65 GLN HG3 H -4.723 14.196 3.177 1.00 . A A . 574 GLN HG3 1 1
23 40243 1 1 65 GLN N N -6.401 10.777 1.899 1.00 . A A . 574 GLN N 1 1
23 40244 1 1 65 GLN NE2 N -5.308 13.980 5.612 1.00 . A A . 574 GLN NE2 1 1
23 40245 1 1 65 GLN O O -9.407 12.538 1.436 1.00 . A A . 574 GLN O 1 1
23 40246 1 1 65 GLN OE1 O -7.027 12.756 4.897 1.00 . A A . 574 GLN OE1 1 1
23 40247 1 1 66 TYR C C -9.969 10.497 -0.834 1.00 . A A . 575 TYR C 1 1
23 40248 1 1 66 TYR CA C -9.007 11.643 -1.129 1.00 . A A . 575 TYR CA 1 1
23 40249 1 1 66 TYR CB C -8.397 11.475 -2.523 1.00 . A A . 575 TYR CB 1 1
23 40250 1 1 66 TYR CD1 C -10.124 12.574 -4.002 1.00 . A A . 575 TYR CD1 1 1
23 40251 1 1 66 TYR CD2 C -9.748 10.237 -4.264 1.00 . A A . 575 TYR CD2 1 1
23 40252 1 1 66 TYR CE1 C -11.087 12.534 -4.992 1.00 . A A . 575 TYR CE1 1 1
23 40253 1 1 66 TYR CE2 C -10.708 10.189 -5.257 1.00 . A A . 575 TYR CE2 1 1
23 40254 1 1 66 TYR CG C -9.439 11.427 -3.620 1.00 . A A . 575 TYR CG 1 1
23 40255 1 1 66 TYR CZ C -11.375 11.340 -5.615 1.00 . A A . 575 TYR CZ 1 1
23 40256 1 1 66 TYR H H -7.060 11.493 -0.324 1.00 . A A . 575 TYR H 1 1
23 40257 1 1 66 TYR HA H -9.566 12.563 -1.106 1.00 . A A . 575 TYR HA 1 1
23 40258 1 1 66 TYR HB2 H -7.736 12.306 -2.724 1.00 . A A . 575 TYR HB2 1 1
23 40259 1 1 66 TYR HB3 H -7.834 10.555 -2.556 1.00 . A A . 575 TYR HB3 1 1
23 40260 1 1 66 TYR HD1 H -9.896 13.508 -3.512 1.00 . A A . 575 TYR HD1 1 1
23 40261 1 1 66 TYR HD2 H -9.224 9.335 -3.981 1.00 . A A . 575 TYR HD2 1 1
23 40262 1 1 66 TYR HE1 H -11.609 13.437 -5.275 1.00 . A A . 575 TYR HE1 1 1
23 40263 1 1 66 TYR HE2 H -10.932 9.252 -5.746 1.00 . A A . 575 TYR HE2 1 1
23 40264 1 1 66 TYR HH H -12.325 12.122 -7.097 1.00 . A A . 575 TYR HH 1 1
23 40265 1 1 66 TYR N N -7.987 11.725 -0.105 1.00 . A A . 575 TYR N 1 1
23 40266 1 1 66 TYR O O -11.168 10.691 -0.840 1.00 . A A . 575 TYR O 1 1
23 40267 1 1 66 TYR OH O -12.338 11.295 -6.600 1.00 . A A . 575 TYR OH 1 1
23 40268 1 1 67 TYR C C -11.070 8.032 0.865 1.00 . A A . 576 TYR C 1 1
23 40269 1 1 67 TYR CA C -10.263 8.110 -0.426 1.00 . A A . 576 TYR CA 1 1
23 40270 1 1 67 TYR CB C -9.418 6.851 -0.563 1.00 . A A . 576 TYR CB 1 1
23 40271 1 1 67 TYR CD1 C -7.423 6.330 -1.996 1.00 . A A . 576 TYR CD1 1 1
23 40272 1 1 67 TYR CD2 C -9.438 6.996 -3.078 1.00 . A A . 576 TYR CD2 1 1
23 40273 1 1 67 TYR CE1 C -6.799 6.219 -3.216 1.00 . A A . 576 TYR CE1 1 1
23 40274 1 1 67 TYR CE2 C -8.822 6.886 -4.306 1.00 . A A . 576 TYR CE2 1 1
23 40275 1 1 67 TYR CG C -8.747 6.720 -1.904 1.00 . A A . 576 TYR CG 1 1
23 40276 1 1 67 TYR CZ C -7.503 6.499 -4.372 1.00 . A A . 576 TYR CZ 1 1
23 40277 1 1 67 TYR H H -8.467 9.249 -0.396 1.00 . A A . 576 TYR H 1 1
23 40278 1 1 67 TYR HA H -10.961 8.133 -1.248 1.00 . A A . 576 TYR HA 1 1
23 40279 1 1 67 TYR HB2 H -8.648 6.859 0.195 1.00 . A A . 576 TYR HB2 1 1
23 40280 1 1 67 TYR HB3 H -10.050 5.987 -0.420 1.00 . A A . 576 TYR HB3 1 1
23 40281 1 1 67 TYR HD1 H -6.877 6.113 -1.091 1.00 . A A . 576 TYR HD1 1 1
23 40282 1 1 67 TYR HD2 H -10.472 7.299 -3.020 1.00 . A A . 576 TYR HD2 1 1
23 40283 1 1 67 TYR HE1 H -5.765 5.908 -3.259 1.00 . A A . 576 TYR HE1 1 1
23 40284 1 1 67 TYR HE2 H -9.374 7.105 -5.209 1.00 . A A . 576 TYR HE2 1 1
23 40285 1 1 67 TYR HH H -6.389 5.560 -5.627 1.00 . A A . 576 TYR HH 1 1
23 40286 1 1 67 TYR N N -9.437 9.316 -0.537 1.00 . A A . 576 TYR N 1 1
23 40287 1 1 67 TYR O O -11.988 7.230 0.964 1.00 . A A . 576 TYR O 1 1
23 40288 1 1 67 TYR OH O -6.886 6.391 -5.596 1.00 . A A . 576 TYR OH 1 1
23 40289 1 1 68 GLN C C -12.772 9.740 2.817 1.00 . A A . 577 GLN C 1 1
23 40290 1 1 68 GLN CA C -11.556 8.858 3.060 1.00 . A A . 577 GLN CA 1 1
23 40291 1 1 68 GLN CB C -10.767 9.327 4.288 1.00 . A A . 577 GLN CB 1 1
23 40292 1 1 68 GLN CD C -9.341 8.602 6.232 1.00 . A A . 577 GLN CD 1 1
23 40293 1 1 68 GLN CG C -9.839 8.264 4.844 1.00 . A A . 577 GLN CG 1 1
23 40294 1 1 68 GLN H H -9.896 9.338 1.821 1.00 . A A . 577 GLN H 1 1
23 40295 1 1 68 GLN HA H -11.906 7.851 3.241 1.00 . A A . 577 GLN HA 1 1
23 40296 1 1 68 GLN HB2 H -10.162 10.183 4.017 1.00 . A A . 577 GLN HB2 1 1
23 40297 1 1 68 GLN HB3 H -11.461 9.612 5.064 1.00 . A A . 577 GLN HB3 1 1
23 40298 1 1 68 GLN HE21 H -10.921 7.709 7.031 1.00 . A A . 577 GLN HE21 1 1
23 40299 1 1 68 GLN HE22 H -9.805 8.401 8.153 1.00 . A A . 577 GLN HE22 1 1
23 40300 1 1 68 GLN HG2 H -10.370 7.325 4.887 1.00 . A A . 577 GLN HG2 1 1
23 40301 1 1 68 GLN HG3 H -8.988 8.166 4.185 1.00 . A A . 577 GLN HG3 1 1
23 40302 1 1 68 GLN N N -10.725 8.810 1.868 1.00 . A A . 577 GLN N 1 1
23 40303 1 1 68 GLN NE2 N -10.095 8.196 7.240 1.00 . A A . 577 GLN NE2 1 1
23 40304 1 1 68 GLN O O -13.837 9.531 3.403 1.00 . A A . 577 GLN O 1 1
23 40305 1 1 68 GLN OE1 O -8.293 9.227 6.402 1.00 . A A . 577 GLN OE1 1 1
23 40306 1 1 69 GLU C C -14.432 11.210 0.348 1.00 . A A . 578 GLU C 1 1
23 40307 1 1 69 GLU CA C -13.683 11.638 1.612 1.00 . A A . 578 GLU CA 1 1
23 40308 1 1 69 GLU CB C -13.094 13.041 1.452 1.00 . A A . 578 GLU CB 1 1
23 40309 1 1 69 GLU CD C -13.697 13.814 3.778 1.00 . A A . 578 GLU CD 1 1
23 40310 1 1 69 GLU CG C -12.593 13.637 2.758 1.00 . A A . 578 GLU CG 1 1
23 40311 1 1 69 GLU H H -11.755 10.792 1.469 1.00 . A A . 578 GLU H 1 1
23 40312 1 1 69 GLU HA H -14.374 11.637 2.438 1.00 . A A . 578 GLU HA 1 1
23 40313 1 1 69 GLU HB2 H -12.256 12.987 0.769 1.00 . A A . 578 GLU HB2 1 1
23 40314 1 1 69 GLU HB3 H -13.848 13.697 1.043 1.00 . A A . 578 GLU HB3 1 1
23 40315 1 1 69 GLU HG2 H -11.841 12.982 3.175 1.00 . A A . 578 GLU HG2 1 1
23 40316 1 1 69 GLU HG3 H -12.154 14.602 2.553 1.00 . A A . 578 GLU HG3 1 1
23 40317 1 1 69 GLU N N -12.611 10.711 1.934 1.00 . A A . 578 GLU N 1 1
23 40318 1 1 69 GLU O O -15.658 11.284 0.280 1.00 . A A . 578 GLU O 1 1
23 40319 1 1 69 GLU OE1 O -14.392 14.849 3.724 1.00 . A A . 578 GLU OE1 1 1
23 40320 1 1 69 GLU OE2 O -13.873 12.923 4.638 1.00 . A A . 578 GLU OE2 1 1
23 40321 1 1 70 LYS C C -13.532 8.878 -2.190 1.00 . A A . 579 LYS C 1 1
23 40322 1 1 70 LYS CA C -14.217 10.204 -1.876 1.00 . A A . 579 LYS CA 1 1
23 40323 1 1 70 LYS CB C -14.005 11.196 -3.025 1.00 . A A . 579 LYS CB 1 1
23 40324 1 1 70 LYS CD C -16.364 12.087 -3.119 1.00 . A A . 579 LYS CD 1 1
23 40325 1 1 70 LYS CE C -16.653 11.498 -4.492 1.00 . A A . 579 LYS CE 1 1
23 40326 1 1 70 LYS CG C -14.890 12.433 -2.951 1.00 . A A . 579 LYS CG 1 1
23 40327 1 1 70 LYS H H -12.697 10.739 -0.511 1.00 . A A . 579 LYS H 1 1
23 40328 1 1 70 LYS HA H -15.274 10.032 -1.739 1.00 . A A . 579 LYS HA 1 1
23 40329 1 1 70 LYS HB2 H -12.975 11.520 -3.017 1.00 . A A . 579 LYS HB2 1 1
23 40330 1 1 70 LYS HB3 H -14.204 10.693 -3.960 1.00 . A A . 579 LYS HB3 1 1
23 40331 1 1 70 LYS HD2 H -16.645 11.368 -2.365 1.00 . A A . 579 LYS HD2 1 1
23 40332 1 1 70 LYS HD3 H -16.950 12.987 -2.993 1.00 . A A . 579 LYS HD3 1 1
23 40333 1 1 70 LYS HE2 H -16.412 12.234 -5.244 1.00 . A A . 579 LYS HE2 1 1
23 40334 1 1 70 LYS HE3 H -16.035 10.625 -4.633 1.00 . A A . 579 LYS HE3 1 1
23 40335 1 1 70 LYS HG2 H -14.751 12.904 -1.989 1.00 . A A . 579 LYS HG2 1 1
23 40336 1 1 70 LYS HG3 H -14.600 13.118 -3.733 1.00 . A A . 579 LYS HG3 1 1
23 40337 1 1 70 LYS HZ1 H -18.320 10.364 -3.952 1.00 . A A . 579 LYS HZ1 1 1
23 40338 1 1 70 LYS HZ2 H -18.255 10.749 -5.597 1.00 . A A . 579 LYS HZ2 1 1
23 40339 1 1 70 LYS HZ3 H -18.694 11.930 -4.472 1.00 . A A . 579 LYS HZ3 1 1
23 40340 1 1 70 LYS N N -13.678 10.732 -0.627 1.00 . A A . 579 LYS N 1 1
23 40341 1 1 70 LYS NZ N -18.080 11.108 -4.638 1.00 . A A . 579 LYS NZ 1 1
23 40342 1 1 70 LYS O O -12.599 8.818 -2.992 1.00 . A A . 579 LYS O 1 1
23 40343 1 1 71 PRO C C -13.417 5.828 -2.976 1.00 . A A . 580 PRO C 1 1
23 40344 1 1 71 PRO CA C -13.353 6.484 -1.594 1.00 . A A . 580 PRO CA 1 1
23 40345 1 1 71 PRO CB C -14.133 5.673 -0.547 1.00 . A A . 580 PRO CB 1 1
23 40346 1 1 71 PRO CD C -15.192 7.786 -0.698 1.00 . A A . 580 PRO CD 1 1
23 40347 1 1 71 PRO CG C -14.874 6.690 0.260 1.00 . A A . 580 PRO CG 1 1
23 40348 1 1 71 PRO HA H -12.318 6.548 -1.291 1.00 . A A . 580 PRO HA 1 1
23 40349 1 1 71 PRO HB2 H -14.808 4.991 -1.044 1.00 . A A . 580 PRO HB2 1 1
23 40350 1 1 71 PRO HB3 H -13.434 5.118 0.067 1.00 . A A . 580 PRO HB3 1 1
23 40351 1 1 71 PRO HD2 H -16.073 7.546 -1.275 1.00 . A A . 580 PRO HD2 1 1
23 40352 1 1 71 PRO HD3 H -15.315 8.724 -0.178 1.00 . A A . 580 PRO HD3 1 1
23 40353 1 1 71 PRO HG2 H -15.779 6.262 0.661 1.00 . A A . 580 PRO HG2 1 1
23 40354 1 1 71 PRO HG3 H -14.243 7.067 1.058 1.00 . A A . 580 PRO HG3 1 1
23 40355 1 1 71 PRO N N -13.993 7.805 -1.544 1.00 . A A . 580 PRO N 1 1
23 40356 1 1 71 PRO O O -14.247 6.189 -3.813 1.00 . A A . 580 PRO O 1 1
23 40357 1 1 72 ALA C C -13.273 3.009 -4.636 1.00 . A A . 581 ALA C 1 1
23 40358 1 1 72 ALA CA C -12.376 4.230 -4.508 1.00 . A A . 581 ALA CA 1 1
23 40359 1 1 72 ALA CB C -10.923 3.836 -4.735 1.00 . A A . 581 ALA CB 1 1
23 40360 1 1 72 ALA H H -11.992 4.529 -2.451 1.00 . A A . 581 ALA H 1 1
23 40361 1 1 72 ALA HA H -12.654 4.953 -5.261 1.00 . A A . 581 ALA HA 1 1
23 40362 1 1 72 ALA HB1 H -10.285 4.689 -4.557 1.00 . A A . 581 ALA HB1 1 1
23 40363 1 1 72 ALA HB2 H -10.794 3.498 -5.752 1.00 . A A . 581 ALA HB2 1 1
23 40364 1 1 72 ALA HB3 H -10.654 3.036 -4.056 1.00 . A A . 581 ALA HB3 1 1
23 40365 1 1 72 ALA N N -12.537 4.851 -3.197 1.00 . A A . 581 ALA N 1 1
23 40366 1 1 72 ALA O O -13.609 2.372 -3.643 1.00 . A A . 581 ALA O 1 1
23 40367 1 1 73 ILE C C -14.134 0.440 -6.815 1.00 . A A . 582 ILE C 1 1
23 40368 1 1 73 ILE CA C -14.675 1.681 -6.102 1.00 . A A . 582 ILE CA 1 1
23 40369 1 1 73 ILE CB C -15.829 2.298 -6.929 1.00 . A A . 582 ILE CB 1 1
23 40370 1 1 73 ILE CD1 C -17.646 4.093 -6.852 1.00 . A A . 582 ILE CD1 1 1
23 40371 1 1 73 ILE CG1 C -16.517 3.400 -6.120 1.00 . A A . 582 ILE CG1 1 1
23 40372 1 1 73 ILE CG2 C -16.832 1.237 -7.351 1.00 . A A . 582 ILE CG2 1 1
23 40373 1 1 73 ILE H H -13.230 3.132 -6.627 1.00 . A A . 582 ILE H 1 1
23 40374 1 1 73 ILE HA H -15.077 1.383 -5.145 1.00 . A A . 582 ILE HA 1 1
23 40375 1 1 73 ILE HB H -15.406 2.731 -7.822 1.00 . A A . 582 ILE HB 1 1
23 40376 1 1 73 ILE HD11 H -17.258 4.583 -7.732 1.00 . A A . 582 ILE HD11 1 1
23 40377 1 1 73 ILE HD12 H -18.099 4.825 -6.200 1.00 . A A . 582 ILE HD12 1 1
23 40378 1 1 73 ILE HD13 H -18.387 3.363 -7.143 1.00 . A A . 582 ILE HD13 1 1
23 40379 1 1 73 ILE HG12 H -16.923 2.971 -5.222 1.00 . A A . 582 ILE HG12 1 1
23 40380 1 1 73 ILE HG13 H -15.787 4.146 -5.851 1.00 . A A . 582 ILE HG13 1 1
23 40381 1 1 73 ILE HG21 H -17.621 1.696 -7.928 1.00 . A A . 582 ILE HG21 1 1
23 40382 1 1 73 ILE HG22 H -17.253 0.770 -6.473 1.00 . A A . 582 ILE HG22 1 1
23 40383 1 1 73 ILE HG23 H -16.334 0.490 -7.952 1.00 . A A . 582 ILE HG23 1 1
23 40384 1 1 73 ILE N N -13.651 2.685 -5.861 1.00 . A A . 582 ILE N 1 1
23 40385 1 1 73 ILE O O -13.361 0.540 -7.771 1.00 . A A . 582 ILE O 1 1
23 40386 1 1 74 ILE C C -15.660 -2.680 -7.240 1.00 . A A . 583 ILE C 1 1
23 40387 1 1 74 ILE CA C -14.319 -1.990 -7.015 1.00 . A A . 583 ILE CA 1 1
23 40388 1 1 74 ILE CB C -13.370 -2.960 -6.255 1.00 . A A . 583 ILE CB 1 1
23 40389 1 1 74 ILE CD1 C -10.908 -3.404 -5.703 1.00 . A A . 583 ILE CD1 1 1
23 40390 1 1 74 ILE CG1 C -11.938 -2.412 -6.225 1.00 . A A . 583 ILE CG1 1 1
23 40391 1 1 74 ILE CG2 C -13.401 -4.351 -6.880 1.00 . A A . 583 ILE CG2 1 1
23 40392 1 1 74 ILE H H -14.999 -0.740 -5.450 1.00 . A A . 583 ILE H 1 1
23 40393 1 1 74 ILE HA H -13.879 -1.763 -7.974 1.00 . A A . 583 ILE HA 1 1
23 40394 1 1 74 ILE HB H -13.730 -3.047 -5.240 1.00 . A A . 583 ILE HB 1 1
23 40395 1 1 74 ILE HD11 H -10.832 -4.236 -6.388 1.00 . A A . 583 ILE HD11 1 1
23 40396 1 1 74 ILE HD12 H -11.215 -3.766 -4.734 1.00 . A A . 583 ILE HD12 1 1
23 40397 1 1 74 ILE HD13 H -9.945 -2.918 -5.618 1.00 . A A . 583 ILE HD13 1 1
23 40398 1 1 74 ILE HG12 H -11.645 -2.131 -7.225 1.00 . A A . 583 ILE HG12 1 1
23 40399 1 1 74 ILE HG13 H -11.910 -1.540 -5.589 1.00 . A A . 583 ILE HG13 1 1
23 40400 1 1 74 ILE HG21 H -14.409 -4.740 -6.841 1.00 . A A . 583 ILE HG21 1 1
23 40401 1 1 74 ILE HG22 H -12.743 -5.007 -6.331 1.00 . A A . 583 ILE HG22 1 1
23 40402 1 1 74 ILE HG23 H -13.077 -4.293 -7.909 1.00 . A A . 583 ILE HG23 1 1
23 40403 1 1 74 ILE N N -14.532 -0.728 -6.317 1.00 . A A . 583 ILE N 1 1
23 40404 1 1 74 ILE O O -16.441 -2.850 -6.303 1.00 . A A . 583 ILE O 1 1
23 40405 1 1 75 ASN C C -18.404 -2.975 -8.491 1.00 . A A . 584 ASN C 1 1
23 40406 1 1 75 ASN CA C -17.150 -3.762 -8.862 1.00 . A A . 584 ASN CA 1 1
23 40407 1 1 75 ASN CB C -17.190 -5.147 -8.206 1.00 . A A . 584 ASN CB 1 1
23 40408 1 1 75 ASN CG C -16.128 -6.086 -8.743 1.00 . A A . 584 ASN CG 1 1
23 40409 1 1 75 ASN H H -15.284 -2.810 -9.199 1.00 . A A . 584 ASN H 1 1
23 40410 1 1 75 ASN HA H -17.135 -3.889 -9.934 1.00 . A A . 584 ASN HA 1 1
23 40411 1 1 75 ASN HB2 H -17.038 -5.038 -7.144 1.00 . A A . 584 ASN HB2 1 1
23 40412 1 1 75 ASN HB3 H -18.158 -5.591 -8.381 1.00 . A A . 584 ASN HB3 1 1
23 40413 1 1 75 ASN HD21 H -16.112 -7.085 -7.028 1.00 . A A . 584 ASN HD21 1 1
23 40414 1 1 75 ASN HD22 H -15.027 -7.658 -8.248 1.00 . A A . 584 ASN HD22 1 1
23 40415 1 1 75 ASN N N -15.930 -3.040 -8.493 1.00 . A A . 584 ASN N 1 1
23 40416 1 1 75 ASN ND2 N -15.713 -7.039 -7.925 1.00 . A A . 584 ASN ND2 1 1
23 40417 1 1 75 ASN O O -19.417 -3.550 -8.090 1.00 . A A . 584 ASN O 1 1
23 40418 1 1 75 ASN OD1 O -15.696 -5.969 -9.889 1.00 . A A . 584 ASN OD1 1 1
23 40419 1 1 76 GLY C C -19.743 -0.616 -6.871 1.00 . A A . 585 GLY C 1 1
23 40420 1 1 76 GLY CA C -19.476 -0.809 -8.352 1.00 . A A . 585 GLY CA 1 1
23 40421 1 1 76 GLY H H -17.477 -1.253 -8.903 1.00 . A A . 585 GLY H 1 1
23 40422 1 1 76 GLY HA2 H -19.304 0.158 -8.802 1.00 . A A . 585 GLY HA2 1 1
23 40423 1 1 76 GLY HA3 H -20.348 -1.254 -8.808 1.00 . A A . 585 GLY HA3 1 1
23 40424 1 1 76 GLY N N -18.327 -1.657 -8.618 1.00 . A A . 585 GLY N 1 1
23 40425 1 1 76 GLY O O -20.762 -0.038 -6.490 1.00 . A A . 585 GLY O 1 1
23 40426 1 1 77 GLU C C -17.786 -0.211 -4.026 1.00 . A A . 586 GLU C 1 1
23 40427 1 1 77 GLU CA C -18.980 -0.976 -4.601 1.00 . A A . 586 GLU CA 1 1
23 40428 1 1 77 GLU CB C -19.128 -2.379 -4.016 1.00 . A A . 586 GLU CB 1 1
23 40429 1 1 77 GLU CD C -18.942 -3.893 -2.036 1.00 . A A . 586 GLU CD 1 1
23 40430 1 1 77 GLU CG C -18.539 -2.564 -2.643 1.00 . A A . 586 GLU CG 1 1
23 40431 1 1 77 GLU H H -18.050 -1.566 -6.379 1.00 . A A . 586 GLU H 1 1
23 40432 1 1 77 GLU HA H -19.880 -0.414 -4.405 1.00 . A A . 586 GLU HA 1 1
23 40433 1 1 77 GLU HB2 H -20.179 -2.621 -3.964 1.00 . A A . 586 GLU HB2 1 1
23 40434 1 1 77 GLU HB3 H -18.644 -3.078 -4.684 1.00 . A A . 586 GLU HB3 1 1
23 40435 1 1 77 GLU HG2 H -17.465 -2.527 -2.736 1.00 . A A . 586 GLU HG2 1 1
23 40436 1 1 77 GLU HG3 H -18.879 -1.765 -2.000 1.00 . A A . 586 GLU HG3 1 1
23 40437 1 1 77 GLU N N -18.839 -1.100 -6.031 1.00 . A A . 586 GLU N 1 1
23 40438 1 1 77 GLU O O -16.639 -0.443 -4.413 1.00 . A A . 586 GLU O 1 1
23 40439 1 1 77 GLU OE1 O -19.104 -3.971 -0.798 1.00 . A A . 586 GLU OE1 1 1
23 40440 1 1 77 GLU OE2 O -19.141 -4.863 -2.799 1.00 . A A . 586 GLU OE2 1 1
23 40441 1 1 78 LYS C C -16.211 1.034 -1.524 1.00 . A A . 587 LYS C 1 1
23 40442 1 1 78 LYS CA C -17.056 1.648 -2.632 1.00 . A A . 587 LYS CA 1 1
23 40443 1 1 78 LYS CB C -17.717 2.924 -2.111 1.00 . A A . 587 LYS CB 1 1
23 40444 1 1 78 LYS CD C -19.316 4.822 -2.525 1.00 . A A . 587 LYS CD 1 1
23 40445 1 1 78 LYS CE C -20.078 4.473 -1.254 1.00 . A A . 587 LYS CE 1 1
23 40446 1 1 78 LYS CG C -18.630 3.601 -3.121 1.00 . A A . 587 LYS CG 1 1
23 40447 1 1 78 LYS H H -18.982 0.779 -2.772 1.00 . A A . 587 LYS H 1 1
23 40448 1 1 78 LYS HA H -16.411 1.903 -3.458 1.00 . A A . 587 LYS HA 1 1
23 40449 1 1 78 LYS HB2 H -18.301 2.680 -1.238 1.00 . A A . 587 LYS HB2 1 1
23 40450 1 1 78 LYS HB3 H -16.944 3.626 -1.830 1.00 . A A . 587 LYS HB3 1 1
23 40451 1 1 78 LYS HD2 H -18.567 5.565 -2.292 1.00 . A A . 587 LYS HD2 1 1
23 40452 1 1 78 LYS HD3 H -20.008 5.223 -3.250 1.00 . A A . 587 LYS HD3 1 1
23 40453 1 1 78 LYS HE2 H -20.743 3.649 -1.465 1.00 . A A . 587 LYS HE2 1 1
23 40454 1 1 78 LYS HE3 H -19.369 4.175 -0.496 1.00 . A A . 587 LYS HE3 1 1
23 40455 1 1 78 LYS HG2 H -18.044 3.910 -3.973 1.00 . A A . 587 LYS HG2 1 1
23 40456 1 1 78 LYS HG3 H -19.384 2.894 -3.438 1.00 . A A . 587 LYS HG3 1 1
23 40457 1 1 78 LYS HZ1 H -21.613 5.872 -1.432 1.00 . A A . 587 LYS HZ1 1 1
23 40458 1 1 78 LYS HZ2 H -20.261 6.447 -0.599 1.00 . A A . 587 LYS HZ2 1 1
23 40459 1 1 78 LYS HZ3 H -21.324 5.371 0.155 1.00 . A A . 587 LYS HZ3 1 1
23 40460 1 1 78 LYS N N -18.069 0.719 -3.125 1.00 . A A . 587 LYS N 1 1
23 40461 1 1 78 LYS NZ N -20.872 5.619 -0.748 1.00 . A A . 587 LYS NZ 1 1
23 40462 1 1 78 LYS O O -16.737 0.534 -0.525 1.00 . A A . 587 LYS O 1 1
23 40463 1 1 79 LEU C C -13.507 1.834 0.121 1.00 . A A . 588 LEU C 1 1
23 40464 1 1 79 LEU CA C -13.964 0.648 -0.694 1.00 . A A . 588 LEU CA 1 1
23 40465 1 1 79 LEU CB C -12.717 0.043 -1.321 1.00 . A A . 588 LEU CB 1 1
23 40466 1 1 79 LEU CD1 C -11.588 -1.499 -2.869 1.00 . A A . 588 LEU CD1 1 1
23 40467 1 1 79 LEU CD2 C -13.779 -2.161 -1.869 1.00 . A A . 588 LEU CD2 1 1
23 40468 1 1 79 LEU CG C -12.936 -1.009 -2.392 1.00 . A A . 588 LEU CG 1 1
23 40469 1 1 79 LEU H H -14.554 1.460 -2.548 1.00 . A A . 588 LEU H 1 1
23 40470 1 1 79 LEU HA H -14.445 -0.075 -0.056 1.00 . A A . 588 LEU HA 1 1
23 40471 1 1 79 LEU HB2 H -12.139 0.846 -1.755 1.00 . A A . 588 LEU HB2 1 1
23 40472 1 1 79 LEU HB3 H -12.132 -0.404 -0.530 1.00 . A A . 588 LEU HB3 1 1
23 40473 1 1 79 LEU HD11 H -11.018 -1.860 -2.023 1.00 . A A . 588 LEU HD11 1 1
23 40474 1 1 79 LEU HD12 H -11.055 -0.684 -3.337 1.00 . A A . 588 LEU HD12 1 1
23 40475 1 1 79 LEU HD13 H -11.724 -2.298 -3.579 1.00 . A A . 588 LEU HD13 1 1
23 40476 1 1 79 LEU HD21 H -13.888 -2.908 -2.641 1.00 . A A . 588 LEU HD21 1 1
23 40477 1 1 79 LEU HD22 H -14.755 -1.792 -1.586 1.00 . A A . 588 LEU HD22 1 1
23 40478 1 1 79 LEU HD23 H -13.297 -2.600 -1.007 1.00 . A A . 588 LEU HD23 1 1
23 40479 1 1 79 LEU HG H -13.449 -0.563 -3.233 1.00 . A A . 588 LEU HG 1 1
23 40480 1 1 79 LEU N N -14.904 1.092 -1.705 1.00 . A A . 588 LEU N 1 1
23 40481 1 1 79 LEU O O -13.206 2.888 -0.437 1.00 . A A . 588 LEU O 1 1
23 40482 1 1 80 LEU C C -11.352 2.488 2.352 1.00 . A A . 589 LEU C 1 1
23 40483 1 1 80 LEU CA C -12.850 2.720 2.233 1.00 . A A . 589 LEU CA 1 1
23 40484 1 1 80 LEU CB C -13.502 2.776 3.614 1.00 . A A . 589 LEU CB 1 1
23 40485 1 1 80 LEU CD1 C -13.285 5.267 3.851 1.00 . A A . 589 LEU CD1 1 1
23 40486 1 1 80 LEU CD2 C -13.702 3.853 5.867 1.00 . A A . 589 LEU CD2 1 1
23 40487 1 1 80 LEU CG C -13.021 3.922 4.511 1.00 . A A . 589 LEU CG 1 1
23 40488 1 1 80 LEU H H -13.730 0.842 1.834 1.00 . A A . 589 LEU H 1 1
23 40489 1 1 80 LEU HA H -13.014 3.658 1.724 1.00 . A A . 589 LEU HA 1 1
23 40490 1 1 80 LEU HB2 H -14.570 2.875 3.479 1.00 . A A . 589 LEU HB2 1 1
23 40491 1 1 80 LEU HB3 H -13.305 1.845 4.121 1.00 . A A . 589 LEU HB3 1 1
23 40492 1 1 80 LEU HD11 H -12.726 5.332 2.929 1.00 . A A . 589 LEU HD11 1 1
23 40493 1 1 80 LEU HD12 H -12.975 6.061 4.516 1.00 . A A . 589 LEU HD12 1 1
23 40494 1 1 80 LEU HD13 H -14.339 5.364 3.641 1.00 . A A . 589 LEU HD13 1 1
23 40495 1 1 80 LEU HD21 H -13.358 4.670 6.484 1.00 . A A . 589 LEU HD21 1 1
23 40496 1 1 80 LEU HD22 H -13.461 2.915 6.344 1.00 . A A . 589 LEU HD22 1 1
23 40497 1 1 80 LEU HD23 H -14.771 3.926 5.738 1.00 . A A . 589 LEU HD23 1 1
23 40498 1 1 80 LEU HG H -11.956 3.830 4.664 1.00 . A A . 589 LEU HG 1 1
23 40499 1 1 80 LEU N N -13.423 1.675 1.420 1.00 . A A . 589 LEU N 1 1
23 40500 1 1 80 LEU O O -10.906 1.533 2.995 1.00 . A A . 589 LEU O 1 1
23 40501 1 1 81 ILE C C -8.661 4.268 2.831 1.00 . A A . 590 ILE C 1 1
23 40502 1 1 81 ILE CA C -9.138 3.282 1.776 1.00 . A A . 590 ILE CA 1 1
23 40503 1 1 81 ILE CB C -8.488 3.638 0.413 1.00 . A A . 590 ILE CB 1 1
23 40504 1 1 81 ILE CD1 C -8.378 3.008 -2.067 1.00 . A A . 590 ILE CD1 1 1
23 40505 1 1 81 ILE CG1 C -9.027 2.748 -0.713 1.00 . A A . 590 ILE CG1 1 1
23 40506 1 1 81 ILE CG2 C -6.974 3.533 0.495 1.00 . A A . 590 ILE CG2 1 1
23 40507 1 1 81 ILE H H -11.005 4.062 1.182 1.00 . A A . 590 ILE H 1 1
23 40508 1 1 81 ILE HA H -8.849 2.279 2.056 1.00 . A A . 590 ILE HA 1 1
23 40509 1 1 81 ILE HB H -8.736 4.662 0.188 1.00 . A A . 590 ILE HB 1 1
23 40510 1 1 81 ILE HD11 H -8.539 4.038 -2.355 1.00 . A A . 590 ILE HD11 1 1
23 40511 1 1 81 ILE HD12 H -8.812 2.356 -2.808 1.00 . A A . 590 ILE HD12 1 1
23 40512 1 1 81 ILE HD13 H -7.315 2.818 -2.002 1.00 . A A . 590 ILE HD13 1 1
23 40513 1 1 81 ILE HG12 H -8.862 1.714 -0.459 1.00 . A A . 590 ILE HG12 1 1
23 40514 1 1 81 ILE HG13 H -10.085 2.921 -0.816 1.00 . A A . 590 ILE HG13 1 1
23 40515 1 1 81 ILE HG21 H -6.542 3.769 -0.467 1.00 . A A . 590 ILE HG21 1 1
23 40516 1 1 81 ILE HG22 H -6.696 2.528 0.778 1.00 . A A . 590 ILE HG22 1 1
23 40517 1 1 81 ILE HG23 H -6.605 4.228 1.235 1.00 . A A . 590 ILE HG23 1 1
23 40518 1 1 81 ILE N N -10.584 3.353 1.711 1.00 . A A . 590 ILE N 1 1
23 40519 1 1 81 ILE O O -8.847 5.475 2.685 1.00 . A A . 590 ILE O 1 1
23 40520 1 1 82 ARG C C -6.416 4.154 5.713 1.00 . A A . 591 ARG C 1 1
23 40521 1 1 82 ARG CA C -7.702 4.609 5.026 1.00 . A A . 591 ARG CA 1 1
23 40522 1 1 82 ARG CB C -8.859 4.672 6.028 1.00 . A A . 591 ARG CB 1 1
23 40523 1 1 82 ARG CD C -10.498 3.445 7.481 1.00 . A A . 591 ARG CD 1 1
23 40524 1 1 82 ARG CG C -9.313 3.317 6.535 1.00 . A A . 591 ARG CG 1 1
23 40525 1 1 82 ARG CZ C -11.012 4.476 9.669 1.00 . A A . 591 ARG CZ 1 1
23 40526 1 1 82 ARG H H -7.855 2.793 3.920 1.00 . A A . 591 ARG H 1 1
23 40527 1 1 82 ARG HA H -7.539 5.599 4.638 1.00 . A A . 591 ARG HA 1 1
23 40528 1 1 82 ARG HB2 H -8.552 5.261 6.877 1.00 . A A . 591 ARG HB2 1 1
23 40529 1 1 82 ARG HB3 H -9.702 5.154 5.554 1.00 . A A . 591 ARG HB3 1 1
23 40530 1 1 82 ARG HD2 H -11.329 3.872 6.942 1.00 . A A . 591 ARG HD2 1 1
23 40531 1 1 82 ARG HD3 H -10.767 2.460 7.836 1.00 . A A . 591 ARG HD3 1 1
23 40532 1 1 82 ARG HE H -9.328 4.769 8.627 1.00 . A A . 591 ARG HE 1 1
23 40533 1 1 82 ARG HG2 H -9.602 2.705 5.692 1.00 . A A . 591 ARG HG2 1 1
23 40534 1 1 82 ARG HG3 H -8.493 2.847 7.058 1.00 . A A . 591 ARG HG3 1 1
23 40535 1 1 82 ARG HH11 H -12.442 3.211 8.988 1.00 . A A . 591 ARG HH11 1 1
23 40536 1 1 82 ARG HH12 H -12.786 3.971 10.509 1.00 . A A . 591 ARG HH12 1 1
23 40537 1 1 82 ARG HH21 H -9.780 5.776 10.622 1.00 . A A . 591 ARG HH21 1 1
23 40538 1 1 82 ARG HH22 H -11.274 5.432 11.438 1.00 . A A . 591 ARG HH22 1 1
23 40539 1 1 82 ARG N N -8.060 3.758 3.896 1.00 . A A . 591 ARG N 1 1
23 40540 1 1 82 ARG NE N -10.193 4.296 8.632 1.00 . A A . 591 ARG NE 1 1
23 40541 1 1 82 ARG NH1 N -12.173 3.835 9.726 1.00 . A A . 591 ARG NH1 1 1
23 40542 1 1 82 ARG NH2 N -10.661 5.292 10.655 1.00 . A A . 591 ARG NH2 1 1
23 40543 1 1 82 ARG O O -6.001 3.001 5.594 1.00 . A A . 591 ARG O 1 1
23 40544 1 1 83 MET C C -4.628 3.769 8.152 1.00 . A A . 592 MET C 1 1
23 40545 1 1 83 MET CA C -4.514 4.860 7.089 1.00 . A A . 592 MET CA 1 1
23 40546 1 1 83 MET CB C -4.030 6.155 7.754 1.00 . A A . 592 MET CB 1 1
23 40547 1 1 83 MET CE C -1.741 6.629 5.339 1.00 . A A . 592 MET CE 1 1
23 40548 1 1 83 MET CG C -3.973 7.369 6.835 1.00 . A A . 592 MET CG 1 1
23 40549 1 1 83 MET H H -6.247 5.951 6.566 1.00 . A A . 592 MET H 1 1
23 40550 1 1 83 MET HA H -3.802 4.554 6.337 1.00 . A A . 592 MET HA 1 1
23 40551 1 1 83 MET HB2 H -4.689 6.390 8.574 1.00 . A A . 592 MET HB2 1 1
23 40552 1 1 83 MET HB3 H -3.037 5.989 8.145 1.00 . A A . 592 MET HB3 1 1
23 40553 1 1 83 MET HE1 H -1.738 5.671 5.839 1.00 . A A . 592 MET HE1 1 1
23 40554 1 1 83 MET HE2 H -0.741 6.861 4.995 1.00 . A A . 592 MET HE2 1 1
23 40555 1 1 83 MET HE3 H -2.408 6.593 4.492 1.00 . A A . 592 MET HE3 1 1
23 40556 1 1 83 MET HG2 H -4.473 7.131 5.906 1.00 . A A . 592 MET HG2 1 1
23 40557 1 1 83 MET HG3 H -4.493 8.185 7.315 1.00 . A A . 592 MET HG3 1 1
23 40558 1 1 83 MET N N -5.804 5.082 6.442 1.00 . A A . 592 MET N 1 1
23 40559 1 1 83 MET O O -5.580 3.758 8.933 1.00 . A A . 592 MET O 1 1
23 40560 1 1 83 MET SD S -2.285 7.900 6.473 1.00 . A A . 592 MET SD 1 1
23 40561 1 1 84 SER C C -2.895 2.267 10.420 1.00 . A A . 593 SER C 1 1
23 40562 1 1 84 SER CA C -3.655 1.803 9.183 1.00 . A A . 593 SER CA 1 1
23 40563 1 1 84 SER CB C -3.020 0.519 8.636 1.00 . A A . 593 SER CB 1 1
23 40564 1 1 84 SER H H -2.965 2.869 7.492 1.00 . A A . 593 SER H 1 1
23 40565 1 1 84 SER HA H -4.675 1.595 9.462 1.00 . A A . 593 SER HA 1 1
23 40566 1 1 84 SER HB2 H -3.543 0.214 7.745 1.00 . A A . 593 SER HB2 1 1
23 40567 1 1 84 SER HB3 H -1.982 0.708 8.397 1.00 . A A . 593 SER HB3 1 1
23 40568 1 1 84 SER HG H -3.837 -1.100 9.390 1.00 . A A . 593 SER HG 1 1
23 40569 1 1 84 SER N N -3.678 2.845 8.169 1.00 . A A . 593 SER N 1 1
23 40570 1 1 84 SER O O -1.807 2.841 10.321 1.00 . A A . 593 SER O 1 1
23 40571 1 1 84 SER OG O -3.083 -0.535 9.588 1.00 . A A . 593 SER OG 1 1
23 40572 1 1 85 THR C C -2.157 1.003 13.353 1.00 . A A . 594 THR C 1 1
23 40573 1 1 85 THR CA C -2.813 2.280 12.842 1.00 . A A . 594 THR CA 1 1
23 40574 1 1 85 THR CB C -3.813 2.807 13.886 1.00 . A A . 594 THR CB 1 1
23 40575 1 1 85 THR CG2 C -4.193 4.250 13.591 1.00 . A A . 594 THR CG2 1 1
23 40576 1 1 85 THR H H -4.390 1.656 11.591 1.00 . A A . 594 THR H 1 1
23 40577 1 1 85 THR HA H -2.054 3.031 12.678 1.00 . A A . 594 THR HA 1 1
23 40578 1 1 85 THR HB H -3.353 2.761 14.861 1.00 . A A . 594 THR HB 1 1
23 40579 1 1 85 THR HG1 H -5.652 2.377 14.470 1.00 . A A . 594 THR HG1 1 1
23 40580 1 1 85 THR HG21 H -4.644 4.310 12.611 1.00 . A A . 594 THR HG21 1 1
23 40581 1 1 85 THR HG22 H -3.307 4.867 13.617 1.00 . A A . 594 THR HG22 1 1
23 40582 1 1 85 THR HG23 H -4.896 4.596 14.333 1.00 . A A . 594 THR HG23 1 1
23 40583 1 1 85 THR N N -3.478 2.019 11.579 1.00 . A A . 594 THR N 1 1
23 40584 1 1 85 THR O O -1.517 0.981 14.407 1.00 . A A . 594 THR O 1 1
23 40585 1 1 85 THR OG1 O -4.992 1.989 13.884 1.00 . A A . 594 THR OG1 1 1
23 40586 1 1 86 ARG C C -0.440 -1.634 12.344 1.00 . A A . 595 ARG C 1 1
23 40587 1 1 86 ARG CA C -1.812 -1.373 12.955 1.00 . A A . 595 ARG CA 1 1
23 40588 1 1 86 ARG CB C -2.784 -2.463 12.508 1.00 . A A . 595 ARG CB 1 1
23 40589 1 1 86 ARG CD C -5.050 -3.513 12.695 1.00 . A A . 595 ARG CD 1 1
23 40590 1 1 86 ARG CG C -4.140 -2.403 13.192 1.00 . A A . 595 ARG CG 1 1
23 40591 1 1 86 ARG CZ C -4.720 -5.882 12.077 1.00 . A A . 595 ARG CZ 1 1
23 40592 1 1 86 ARG H H -2.792 0.038 11.726 1.00 . A A . 595 ARG H 1 1
23 40593 1 1 86 ARG HA H -1.725 -1.400 14.031 1.00 . A A . 595 ARG HA 1 1
23 40594 1 1 86 ARG HB2 H -2.941 -2.370 11.444 1.00 . A A . 595 ARG HB2 1 1
23 40595 1 1 86 ARG HB3 H -2.344 -3.427 12.713 1.00 . A A . 595 ARG HB3 1 1
23 40596 1 1 86 ARG HD2 H -5.961 -3.502 13.272 1.00 . A A . 595 ARG HD2 1 1
23 40597 1 1 86 ARG HD3 H -5.279 -3.336 11.655 1.00 . A A . 595 ARG HD3 1 1
23 40598 1 1 86 ARG HE H -3.713 -4.915 13.508 1.00 . A A . 595 ARG HE 1 1
23 40599 1 1 86 ARG HG2 H -4.001 -2.513 14.258 1.00 . A A . 595 ARG HG2 1 1
23 40600 1 1 86 ARG HG3 H -4.599 -1.448 12.982 1.00 . A A . 595 ARG HG3 1 1
23 40601 1 1 86 ARG HH11 H -6.195 -4.955 11.039 1.00 . A A . 595 ARG HH11 1 1
23 40602 1 1 86 ARG HH12 H -5.907 -6.607 10.600 1.00 . A A . 595 ARG HH12 1 1
23 40603 1 1 86 ARG HH21 H -3.324 -7.072 12.937 1.00 . A A . 595 ARG HH21 1 1
23 40604 1 1 86 ARG HH22 H -4.269 -7.821 11.688 1.00 . A A . 595 ARG HH22 1 1
23 40605 1 1 86 ARG N N -2.318 -0.064 12.579 1.00 . A A . 595 ARG N 1 1
23 40606 1 1 86 ARG NE N -4.419 -4.824 12.826 1.00 . A A . 595 ARG NE 1 1
23 40607 1 1 86 ARG NH1 N -5.685 -5.808 11.166 1.00 . A A . 595 ARG NH1 1 1
23 40608 1 1 86 ARG NH2 N -4.052 -7.016 12.246 1.00 . A A . 595 ARG NH2 1 1
23 40609 1 1 86 ARG O O 0.415 -2.261 12.967 1.00 . A A . 595 ARG O 1 1
23 40610 1 1 87 TYR C C 1.675 -0.056 10.044 1.00 . A A . 596 TYR C 1 1
23 40611 1 1 87 TYR CA C 1.032 -1.380 10.436 1.00 . A A . 596 TYR CA 1 1
23 40612 1 1 87 TYR CB C 0.821 -2.224 9.172 1.00 . A A . 596 TYR CB 1 1
23 40613 1 1 87 TYR CD1 C 1.267 -4.708 9.270 1.00 . A A . 596 TYR CD1 1 1
23 40614 1 1 87 TYR CD2 C -0.933 -3.944 9.775 1.00 . A A . 596 TYR CD2 1 1
23 40615 1 1 87 TYR CE1 C 0.864 -6.015 9.474 1.00 . A A . 596 TYR CE1 1 1
23 40616 1 1 87 TYR CE2 C -1.342 -5.247 9.986 1.00 . A A . 596 TYR CE2 1 1
23 40617 1 1 87 TYR CG C 0.377 -3.652 9.417 1.00 . A A . 596 TYR CG 1 1
23 40618 1 1 87 TYR CZ C -0.441 -6.278 9.833 1.00 . A A . 596 TYR CZ 1 1
23 40619 1 1 87 TYR H H -0.940 -0.650 10.674 1.00 . A A . 596 TYR H 1 1
23 40620 1 1 87 TYR HA H 1.691 -1.907 11.107 1.00 . A A . 596 TYR HA 1 1
23 40621 1 1 87 TYR HB2 H 0.068 -1.752 8.561 1.00 . A A . 596 TYR HB2 1 1
23 40622 1 1 87 TYR HB3 H 1.749 -2.259 8.619 1.00 . A A . 596 TYR HB3 1 1
23 40623 1 1 87 TYR HD1 H 2.289 -4.498 8.991 1.00 . A A . 596 TYR HD1 1 1
23 40624 1 1 87 TYR HD2 H -1.637 -3.133 9.893 1.00 . A A . 596 TYR HD2 1 1
23 40625 1 1 87 TYR HE1 H 1.571 -6.822 9.354 1.00 . A A . 596 TYR HE1 1 1
23 40626 1 1 87 TYR HE2 H -2.364 -5.451 10.266 1.00 . A A . 596 TYR HE2 1 1
23 40627 1 1 87 TYR HH H -0.178 -8.047 10.546 1.00 . A A . 596 TYR HH 1 1
23 40628 1 1 87 TYR N N -0.234 -1.163 11.121 1.00 . A A . 596 TYR N 1 1
23 40629 1 1 87 TYR O O 1.014 0.826 9.490 1.00 . A A . 596 TYR O 1 1
23 40630 1 1 87 TYR OH O -0.848 -7.577 10.035 1.00 . A A . 596 TYR OH 1 1
23 40631 1 1 88 LYS C C 4.421 0.839 8.544 1.00 . A A . 597 LYS C 1 1
23 40632 1 1 88 LYS CA C 3.754 1.200 9.861 1.00 . A A . 597 LYS CA 1 1
23 40633 1 1 88 LYS CB C 4.816 1.603 10.882 1.00 . A A . 597 LYS CB 1 1
23 40634 1 1 88 LYS CD C 5.364 2.659 13.084 1.00 . A A . 597 LYS CD 1 1
23 40635 1 1 88 LYS CE C 4.818 3.273 14.361 1.00 . A A . 597 LYS CE 1 1
23 40636 1 1 88 LYS CG C 4.252 2.189 12.163 1.00 . A A . 597 LYS CG 1 1
23 40637 1 1 88 LYS H H 3.393 -0.607 10.898 1.00 . A A . 597 LYS H 1 1
23 40638 1 1 88 LYS HA H 3.085 2.032 9.698 1.00 . A A . 597 LYS HA 1 1
23 40639 1 1 88 LYS HB2 H 5.399 0.731 11.139 1.00 . A A . 597 LYS HB2 1 1
23 40640 1 1 88 LYS HB3 H 5.468 2.337 10.433 1.00 . A A . 597 LYS HB3 1 1
23 40641 1 1 88 LYS HD2 H 5.986 1.816 13.341 1.00 . A A . 597 LYS HD2 1 1
23 40642 1 1 88 LYS HD3 H 5.956 3.399 12.565 1.00 . A A . 597 LYS HD3 1 1
23 40643 1 1 88 LYS HE2 H 4.182 4.106 14.104 1.00 . A A . 597 LYS HE2 1 1
23 40644 1 1 88 LYS HE3 H 4.240 2.528 14.887 1.00 . A A . 597 LYS HE3 1 1
23 40645 1 1 88 LYS HG2 H 3.621 3.031 11.916 1.00 . A A . 597 LYS HG2 1 1
23 40646 1 1 88 LYS HG3 H 3.670 1.435 12.670 1.00 . A A . 597 LYS HG3 1 1
23 40647 1 1 88 LYS HZ1 H 5.512 4.184 16.106 1.00 . A A . 597 LYS HZ1 1 1
23 40648 1 1 88 LYS HZ2 H 6.487 4.466 14.754 1.00 . A A . 597 LYS HZ2 1 1
23 40649 1 1 88 LYS HZ3 H 6.523 2.962 15.524 1.00 . A A . 597 LYS HZ3 1 1
23 40650 1 1 88 LYS N N 2.961 0.074 10.340 1.00 . A A . 597 LYS N 1 1
23 40651 1 1 88 LYS NZ N 5.910 3.754 15.249 1.00 . A A . 597 LYS NZ 1 1
23 40652 1 1 88 LYS O O 4.568 1.671 7.655 1.00 . A A . 597 LYS O 1 1
23 40653 1 1 89 GLU C C 5.153 -2.385 7.036 1.00 . A A . 598 GLU C 1 1
23 40654 1 1 89 GLU CA C 5.492 -0.914 7.248 1.00 . A A . 598 GLU CA 1 1
23 40655 1 1 89 GLU CB C 7.007 -0.720 7.354 1.00 . A A . 598 GLU CB 1 1
23 40656 1 1 89 GLU CD C 9.087 -0.963 8.771 1.00 . A A . 598 GLU CD 1 1
23 40657 1 1 89 GLU CG C 7.620 -1.310 8.617 1.00 . A A . 598 GLU CG 1 1
23 40658 1 1 89 GLU H H 4.685 -1.025 9.192 1.00 . A A . 598 GLU H 1 1
23 40659 1 1 89 GLU HA H 5.122 -0.348 6.405 1.00 . A A . 598 GLU HA 1 1
23 40660 1 1 89 GLU HB2 H 7.475 -1.191 6.503 1.00 . A A . 598 GLU HB2 1 1
23 40661 1 1 89 GLU HB3 H 7.225 0.338 7.334 1.00 . A A . 598 GLU HB3 1 1
23 40662 1 1 89 GLU HG2 H 7.084 -0.929 9.474 1.00 . A A . 598 GLU HG2 1 1
23 40663 1 1 89 GLU HG3 H 7.522 -2.386 8.582 1.00 . A A . 598 GLU HG3 1 1
23 40664 1 1 89 GLU N N 4.833 -0.414 8.442 1.00 . A A . 598 GLU N 1 1
23 40665 1 1 89 GLU O O 4.944 -3.133 7.998 1.00 . A A . 598 GLU O 1 1
23 40666 1 1 89 GLU OE1 O 9.936 -1.854 8.551 1.00 . A A . 598 GLU OE1 1 1
23 40667 1 1 89 GLU OE2 O 9.402 0.203 9.093 1.00 . A A . 598 GLU OE2 1 1
23 40668 1 1 90 LEU C C 6.029 -4.981 5.269 1.00 . A A . 599 LEU C 1 1
23 40669 1 1 90 LEU CA C 4.760 -4.160 5.426 1.00 . A A . 599 LEU CA 1 1
23 40670 1 1 90 LEU CB C 3.938 -4.211 4.136 1.00 . A A . 599 LEU CB 1 1
23 40671 1 1 90 LEU CD1 C 1.855 -3.646 2.881 1.00 . A A . 599 LEU CD1 1 1
23 40672 1 1 90 LEU CD2 C 1.684 -4.374 5.229 1.00 . A A . 599 LEU CD2 1 1
23 40673 1 1 90 LEU CG C 2.532 -3.612 4.230 1.00 . A A . 599 LEU CG 1 1
23 40674 1 1 90 LEU H H 5.282 -2.139 5.055 1.00 . A A . 599 LEU H 1 1
23 40675 1 1 90 LEU HA H 4.176 -4.578 6.232 1.00 . A A . 599 LEU HA 1 1
23 40676 1 1 90 LEU HB2 H 4.482 -3.678 3.368 1.00 . A A . 599 LEU HB2 1 1
23 40677 1 1 90 LEU HB3 H 3.846 -5.243 3.836 1.00 . A A . 599 LEU HB3 1 1
23 40678 1 1 90 LEU HD11 H 1.745 -4.673 2.564 1.00 . A A . 599 LEU HD11 1 1
23 40679 1 1 90 LEU HD12 H 2.452 -3.108 2.159 1.00 . A A . 599 LEU HD12 1 1
23 40680 1 1 90 LEU HD13 H 0.880 -3.189 2.959 1.00 . A A . 599 LEU HD13 1 1
23 40681 1 1 90 LEU HD21 H 1.579 -5.395 4.896 1.00 . A A . 599 LEU HD21 1 1
23 40682 1 1 90 LEU HD22 H 0.709 -3.916 5.289 1.00 . A A . 599 LEU HD22 1 1
23 40683 1 1 90 LEU HD23 H 2.156 -4.353 6.199 1.00 . A A . 599 LEU HD23 1 1
23 40684 1 1 90 LEU HG H 2.599 -2.584 4.553 1.00 . A A . 599 LEU HG 1 1
23 40685 1 1 90 LEU N N 5.084 -2.789 5.779 1.00 . A A . 599 LEU N 1 1
23 40686 1 1 90 LEU O O 6.911 -4.646 4.478 1.00 . A A . 599 LEU O 1 1
23 40687 1 1 91 GLN C C 7.005 -8.130 5.133 1.00 . A A . 600 GLN C 1 1
23 40688 1 1 91 GLN CA C 7.289 -6.911 5.992 1.00 . A A . 600 GLN CA 1 1
23 40689 1 1 91 GLN CB C 7.684 -7.324 7.407 1.00 . A A . 600 GLN CB 1 1
23 40690 1 1 91 GLN CD C 9.232 -5.375 7.815 1.00 . A A . 600 GLN CD 1 1
23 40691 1 1 91 GLN CG C 8.018 -6.140 8.298 1.00 . A A . 600 GLN CG 1 1
23 40692 1 1 91 GLN H H 5.390 -6.268 6.647 1.00 . A A . 600 GLN H 1 1
23 40693 1 1 91 GLN HA H 8.100 -6.353 5.549 1.00 . A A . 600 GLN HA 1 1
23 40694 1 1 91 GLN HB2 H 6.866 -7.869 7.856 1.00 . A A . 600 GLN HB2 1 1
23 40695 1 1 91 GLN HB3 H 8.550 -7.966 7.357 1.00 . A A . 600 GLN HB3 1 1
23 40696 1 1 91 GLN HE21 H 8.084 -4.177 6.727 1.00 . A A . 600 GLN HE21 1 1
23 40697 1 1 91 GLN HE22 H 9.776 -3.851 6.664 1.00 . A A . 600 GLN HE22 1 1
23 40698 1 1 91 GLN HG2 H 7.173 -5.465 8.309 1.00 . A A . 600 GLN HG2 1 1
23 40699 1 1 91 GLN HG3 H 8.208 -6.496 9.299 1.00 . A A . 600 GLN HG3 1 1
23 40700 1 1 91 GLN N N 6.125 -6.049 6.036 1.00 . A A . 600 GLN N 1 1
23 40701 1 1 91 GLN NE2 N 9.010 -4.369 6.985 1.00 . A A . 600 GLN NE2 1 1
23 40702 1 1 91 GLN O O 6.385 -9.093 5.586 1.00 . A A . 600 GLN O 1 1
23 40703 1 1 91 GLN OE1 O 10.365 -5.688 8.186 1.00 . A A . 600 GLN OE1 1 1
23 40704 1 1 92 LEU C C 8.237 -10.235 3.023 1.00 . A A . 601 LEU C 1 1
23 40705 1 1 92 LEU CA C 7.184 -9.145 2.939 1.00 . A A . 601 LEU CA 1 1
23 40706 1 1 92 LEU CB C 7.127 -8.605 1.508 1.00 . A A . 601 LEU CB 1 1
23 40707 1 1 92 LEU CD1 C 5.886 -7.397 -0.299 1.00 . A A . 601 LEU CD1 1 1
23 40708 1 1 92 LEU CD2 C 4.630 -8.422 1.599 1.00 . A A . 601 LEU CD2 1 1
23 40709 1 1 92 LEU CG C 5.917 -7.729 1.184 1.00 . A A . 601 LEU CG 1 1
23 40710 1 1 92 LEU H H 7.958 -7.292 3.594 1.00 . A A . 601 LEU H 1 1
23 40711 1 1 92 LEU HA H 6.227 -9.575 3.186 1.00 . A A . 601 LEU HA 1 1
23 40712 1 1 92 LEU HB2 H 8.021 -8.027 1.330 1.00 . A A . 601 LEU HB2 1 1
23 40713 1 1 92 LEU HB3 H 7.124 -9.447 0.831 1.00 . A A . 601 LEU HB3 1 1
23 40714 1 1 92 LEU HD11 H 6.788 -6.867 -0.568 1.00 . A A . 601 LEU HD11 1 1
23 40715 1 1 92 LEU HD12 H 5.028 -6.777 -0.511 1.00 . A A . 601 LEU HD12 1 1
23 40716 1 1 92 LEU HD13 H 5.822 -8.310 -0.871 1.00 . A A . 601 LEU HD13 1 1
23 40717 1 1 92 LEU HD21 H 4.624 -8.563 2.669 1.00 . A A . 601 LEU HD21 1 1
23 40718 1 1 92 LEU HD22 H 4.563 -9.382 1.108 1.00 . A A . 601 LEU HD22 1 1
23 40719 1 1 92 LEU HD23 H 3.786 -7.811 1.313 1.00 . A A . 601 LEU HD23 1 1
23 40720 1 1 92 LEU HG H 5.992 -6.802 1.733 1.00 . A A . 601 LEU HG 1 1
23 40721 1 1 92 LEU N N 7.444 -8.074 3.886 1.00 . A A . 601 LEU N 1 1
23 40722 1 1 92 LEU O O 9.430 -9.969 3.201 1.00 . A A . 601 LEU O 1 1
23 40723 1 1 93 LYS C C 9.324 -12.669 1.470 1.00 . A A . 602 LYS C 1 1
23 40724 1 1 93 LYS CA C 8.620 -12.636 2.824 1.00 . A A . 602 LYS CA 1 1
23 40725 1 1 93 LYS CB C 7.760 -13.894 3.047 1.00 . A A . 602 LYS CB 1 1
23 40726 1 1 93 LYS CD C 8.580 -15.757 1.552 1.00 . A A . 602 LYS CD 1 1
23 40727 1 1 93 LYS CE C 9.322 -17.082 1.496 1.00 . A A . 602 LYS CE 1 1
23 40728 1 1 93 LYS CG C 8.509 -15.218 2.975 1.00 . A A . 602 LYS CG 1 1
23 40729 1 1 93 LYS H H 6.789 -11.591 2.856 1.00 . A A . 602 LYS H 1 1
23 40730 1 1 93 LYS HA H 9.359 -12.563 3.607 1.00 . A A . 602 LYS HA 1 1
23 40731 1 1 93 LYS HB2 H 7.300 -13.825 4.021 1.00 . A A . 602 LYS HB2 1 1
23 40732 1 1 93 LYS HB3 H 6.980 -13.909 2.299 1.00 . A A . 602 LYS HB3 1 1
23 40733 1 1 93 LYS HD2 H 7.576 -15.901 1.182 1.00 . A A . 602 LYS HD2 1 1
23 40734 1 1 93 LYS HD3 H 9.095 -15.038 0.931 1.00 . A A . 602 LYS HD3 1 1
23 40735 1 1 93 LYS HE2 H 8.782 -17.808 2.085 1.00 . A A . 602 LYS HE2 1 1
23 40736 1 1 93 LYS HE3 H 9.364 -17.413 0.469 1.00 . A A . 602 LYS HE3 1 1
23 40737 1 1 93 LYS HG2 H 9.513 -15.071 3.340 1.00 . A A . 602 LYS HG2 1 1
23 40738 1 1 93 LYS HG3 H 8.001 -15.940 3.596 1.00 . A A . 602 LYS HG3 1 1
23 40739 1 1 93 LYS HZ1 H 10.687 -16.659 3.017 1.00 . A A . 602 LYS HZ1 1 1
23 40740 1 1 93 LYS HZ2 H 11.245 -16.272 1.469 1.00 . A A . 602 LYS HZ2 1 1
23 40741 1 1 93 LYS HZ3 H 11.188 -17.884 1.968 1.00 . A A . 602 LYS HZ3 1 1
23 40742 1 1 93 LYS N N 7.764 -11.465 2.896 1.00 . A A . 602 LYS N 1 1
23 40743 1 1 93 LYS NZ N 10.706 -16.965 2.025 1.00 . A A . 602 LYS NZ 1 1
23 40744 1 1 93 LYS O O 10.379 -13.282 1.308 1.00 . A A . 602 LYS O 1 1
23 40745 1 1 94 LYS C C 10.329 -10.783 -0.887 1.00 . A A . 603 LYS C 1 1
23 40746 1 1 94 LYS CA C 9.274 -11.886 -0.835 1.00 . A A . 603 LYS CA 1 1
23 40747 1 1 94 LYS CB C 8.144 -11.569 -1.819 1.00 . A A . 603 LYS CB 1 1
23 40748 1 1 94 LYS CD C 5.813 -12.088 -2.610 1.00 . A A . 603 LYS CD 1 1
23 40749 1 1 94 LYS CE C 6.180 -12.015 -4.084 1.00 . A A . 603 LYS CE 1 1
23 40750 1 1 94 LYS CG C 6.983 -12.552 -1.755 1.00 . A A . 603 LYS CG 1 1
23 40751 1 1 94 LYS H H 7.891 -11.517 0.713 1.00 . A A . 603 LYS H 1 1
23 40752 1 1 94 LYS HA H 9.725 -12.831 -1.093 1.00 . A A . 603 LYS HA 1 1
23 40753 1 1 94 LYS HB2 H 7.763 -10.582 -1.604 1.00 . A A . 603 LYS HB2 1 1
23 40754 1 1 94 LYS HB3 H 8.544 -11.581 -2.821 1.00 . A A . 603 LYS HB3 1 1
23 40755 1 1 94 LYS HD2 H 4.995 -12.783 -2.492 1.00 . A A . 603 LYS HD2 1 1
23 40756 1 1 94 LYS HD3 H 5.504 -11.107 -2.278 1.00 . A A . 603 LYS HD3 1 1
23 40757 1 1 94 LYS HE2 H 5.351 -11.591 -4.627 1.00 . A A . 603 LYS HE2 1 1
23 40758 1 1 94 LYS HE3 H 7.044 -11.378 -4.196 1.00 . A A . 603 LYS HE3 1 1
23 40759 1 1 94 LYS HG2 H 7.318 -13.514 -2.112 1.00 . A A . 603 LYS HG2 1 1
23 40760 1 1 94 LYS HG3 H 6.656 -12.642 -0.730 1.00 . A A . 603 LYS HG3 1 1
23 40761 1 1 94 LYS HZ1 H 5.647 -13.964 -4.608 1.00 . A A . 603 LYS HZ1 1 1
23 40762 1 1 94 LYS HZ2 H 7.256 -13.808 -4.112 1.00 . A A . 603 LYS HZ2 1 1
23 40763 1 1 94 LYS HZ3 H 6.787 -13.264 -5.642 1.00 . A A . 603 LYS HZ3 1 1
23 40764 1 1 94 LYS N N 8.726 -11.985 0.508 1.00 . A A . 603 LYS N 1 1
23 40765 1 1 94 LYS NZ N 6.491 -13.355 -4.649 1.00 . A A . 603 LYS NZ 1 1
23 40766 1 1 94 LYS O O 10.332 -9.890 -0.037 1.00 . A A . 603 LYS O 1 1
23 40767 1 1 95 PRO C C 11.550 -8.431 -2.333 1.00 . A A . 604 PRO C 1 1
23 40768 1 1 95 PRO CA C 12.236 -9.770 -2.080 1.00 . A A . 604 PRO CA 1 1
23 40769 1 1 95 PRO CB C 13.011 -10.225 -3.321 1.00 . A A . 604 PRO CB 1 1
23 40770 1 1 95 PRO CD C 11.422 -11.942 -2.829 1.00 . A A . 604 PRO CD 1 1
23 40771 1 1 95 PRO CG C 12.791 -11.696 -3.397 1.00 . A A . 604 PRO CG 1 1
23 40772 1 1 95 PRO HA H 12.907 -9.677 -1.240 1.00 . A A . 604 PRO HA 1 1
23 40773 1 1 95 PRO HB2 H 12.625 -9.722 -4.193 1.00 . A A . 604 PRO HB2 1 1
23 40774 1 1 95 PRO HB3 H 14.059 -9.991 -3.199 1.00 . A A . 604 PRO HB3 1 1
23 40775 1 1 95 PRO HD2 H 10.675 -11.893 -3.608 1.00 . A A . 604 PRO HD2 1 1
23 40776 1 1 95 PRO HD3 H 11.386 -12.897 -2.329 1.00 . A A . 604 PRO HD3 1 1
23 40777 1 1 95 PRO HG2 H 12.833 -12.021 -4.427 1.00 . A A . 604 PRO HG2 1 1
23 40778 1 1 95 PRO HG3 H 13.538 -12.211 -2.811 1.00 . A A . 604 PRO HG3 1 1
23 40779 1 1 95 PRO N N 11.252 -10.838 -1.868 1.00 . A A . 604 PRO N 1 1
23 40780 1 1 95 PRO O O 10.502 -8.380 -2.985 1.00 . A A . 604 PRO O 1 1
23 40781 1 1 96 GLY C C 11.498 -5.368 -3.202 1.00 . A A . 605 GLY C 1 1
23 40782 1 1 96 GLY CA C 11.511 -6.053 -1.844 1.00 . A A . 605 GLY CA 1 1
23 40783 1 1 96 GLY H H 13.057 -7.449 -1.466 1.00 . A A . 605 GLY H 1 1
23 40784 1 1 96 GLY HA2 H 10.492 -6.173 -1.514 1.00 . A A . 605 GLY HA2 1 1
23 40785 1 1 96 GLY HA3 H 12.027 -5.414 -1.142 1.00 . A A . 605 GLY HA3 1 1
23 40786 1 1 96 GLY N N 12.154 -7.357 -1.838 1.00 . A A . 605 GLY N 1 1
23 40787 1 1 96 GLY O O 11.955 -4.232 -3.328 1.00 . A A . 605 GLY O 1 1
23 40788 1 1 97 LYS C C 12.074 -5.088 -6.219 1.00 . A A . 606 LYS C 1 1
23 40789 1 1 97 LYS CA C 10.765 -5.500 -5.546 1.00 . A A . 606 LYS CA 1 1
23 40790 1 1 97 LYS CB C 9.807 -4.297 -5.495 1.00 . A A . 606 LYS CB 1 1
23 40791 1 1 97 LYS CD C 8.064 -5.301 -3.966 1.00 . A A . 606 LYS CD 1 1
23 40792 1 1 97 LYS CE C 6.620 -5.749 -3.845 1.00 . A A . 606 LYS CE 1 1
23 40793 1 1 97 LYS CG C 8.338 -4.670 -5.321 1.00 . A A . 606 LYS CG 1 1
23 40794 1 1 97 LYS H H 10.706 -6.994 -4.042 1.00 . A A . 606 LYS H 1 1
23 40795 1 1 97 LYS HA H 10.307 -6.271 -6.146 1.00 . A A . 606 LYS HA 1 1
23 40796 1 1 97 LYS HB2 H 10.092 -3.663 -4.668 1.00 . A A . 606 LYS HB2 1 1
23 40797 1 1 97 LYS HB3 H 9.906 -3.737 -6.413 1.00 . A A . 606 LYS HB3 1 1
23 40798 1 1 97 LYS HD2 H 8.708 -6.158 -3.842 1.00 . A A . 606 LYS HD2 1 1
23 40799 1 1 97 LYS HD3 H 8.273 -4.575 -3.194 1.00 . A A . 606 LYS HD3 1 1
23 40800 1 1 97 LYS HE2 H 6.444 -6.543 -4.552 1.00 . A A . 606 LYS HE2 1 1
23 40801 1 1 97 LYS HE3 H 6.452 -6.116 -2.843 1.00 . A A . 606 LYS HE3 1 1
23 40802 1 1 97 LYS HG2 H 7.738 -3.776 -5.416 1.00 . A A . 606 LYS HG2 1 1
23 40803 1 1 97 LYS HG3 H 8.062 -5.370 -6.096 1.00 . A A . 606 LYS HG3 1 1
23 40804 1 1 97 LYS HZ1 H 4.702 -4.935 -3.909 1.00 . A A . 606 LYS HZ1 1 1
23 40805 1 1 97 LYS HZ2 H 5.726 -4.363 -5.120 1.00 . A A . 606 LYS HZ2 1 1
23 40806 1 1 97 LYS HZ3 H 5.912 -3.813 -3.529 1.00 . A A . 606 LYS HZ3 1 1
23 40807 1 1 97 LYS N N 10.972 -6.064 -4.207 1.00 . A A . 606 LYS N 1 1
23 40808 1 1 97 LYS NZ N 5.674 -4.639 -4.119 1.00 . A A . 606 LYS NZ 1 1
23 40809 1 1 97 LYS O O 13.163 -5.249 -5.663 1.00 . A A . 606 LYS O 1 1
23 40810 1 1 98 ASN C C 12.567 -3.388 -9.471 1.00 . A A . 607 ASN C 1 1
23 40811 1 1 98 ASN CA C 13.076 -4.078 -8.212 1.00 . A A . 607 ASN CA 1 1
23 40812 1 1 98 ASN CB C 14.072 -5.193 -8.582 1.00 . A A . 607 ASN CB 1 1
23 40813 1 1 98 ASN CG C 13.510 -6.218 -9.555 1.00 . A A . 607 ASN CG 1 1
23 40814 1 1 98 ASN H H 11.050 -4.556 -7.845 1.00 . A A . 607 ASN H 1 1
23 40815 1 1 98 ASN HA H 13.582 -3.345 -7.600 1.00 . A A . 607 ASN HA 1 1
23 40816 1 1 98 ASN HB2 H 14.945 -4.746 -9.033 1.00 . A A . 607 ASN HB2 1 1
23 40817 1 1 98 ASN HB3 H 14.368 -5.709 -7.680 1.00 . A A . 607 ASN HB3 1 1
23 40818 1 1 98 ASN HD21 H 12.907 -7.366 -8.051 1.00 . A A . 607 ASN HD21 1 1
23 40819 1 1 98 ASN HD22 H 12.576 -7.969 -9.638 1.00 . A A . 607 ASN HD22 1 1
23 40820 1 1 98 ASN N N 11.945 -4.589 -7.443 1.00 . A A . 607 ASN N 1 1
23 40821 1 1 98 ASN ND2 N 12.938 -7.289 -9.029 1.00 . A A . 607 ASN ND2 1 1
23 40822 1 1 98 ASN O O 13.143 -2.395 -9.921 1.00 . A A . 607 ASN O 1 1
23 40823 1 1 98 ASN OD1 O 13.611 -6.058 -10.773 1.00 . A A . 607 ASN OD1 1 1
23 40824 1 1 99 VAL C C 11.718 -3.475 -12.429 1.00 . A A . 608 VAL C 1 1
23 40825 1 1 99 VAL CA C 10.810 -3.375 -11.202 1.00 . A A . 608 VAL CA 1 1
23 40826 1 1 99 VAL CB C 10.355 -1.911 -10.998 1.00 . A A . 608 VAL CB 1 1
23 40827 1 1 99 VAL CG1 C 9.589 -1.406 -12.213 1.00 . A A . 608 VAL CG1 1 1
23 40828 1 1 99 VAL CG2 C 9.504 -1.789 -9.742 1.00 . A A . 608 VAL CG2 1 1
23 40829 1 1 99 VAL H H 11.072 -4.713 -9.589 1.00 . A A . 608 VAL H 1 1
23 40830 1 1 99 VAL HA H 9.929 -3.974 -11.385 1.00 . A A . 608 VAL HA 1 1
23 40831 1 1 99 VAL HB H 11.234 -1.295 -10.872 1.00 . A A . 608 VAL HB 1 1
23 40832 1 1 99 VAL HG11 H 9.292 -0.381 -12.051 1.00 . A A . 608 VAL HG11 1 1
23 40833 1 1 99 VAL HG12 H 8.709 -2.016 -12.362 1.00 . A A . 608 VAL HG12 1 1
23 40834 1 1 99 VAL HG13 H 10.221 -1.466 -13.086 1.00 . A A . 608 VAL HG13 1 1
23 40835 1 1 99 VAL HG21 H 9.210 -0.760 -9.605 1.00 . A A . 608 VAL HG21 1 1
23 40836 1 1 99 VAL HG22 H 10.077 -2.117 -8.887 1.00 . A A . 608 VAL HG22 1 1
23 40837 1 1 99 VAL HG23 H 8.624 -2.405 -9.842 1.00 . A A . 608 VAL HG23 1 1
23 40838 1 1 99 VAL N N 11.463 -3.917 -10.010 1.00 . A A . 608 VAL N 1 1
23 40839 1 1 99 VAL O O 11.577 -4.390 -13.242 1.00 . A A . 608 VAL O 1 1
23 40840 1 1 100 ALA C C 15.012 -2.355 -13.139 1.00 . A A . 609 ALA C 1 1
23 40841 1 1 100 ALA CA C 13.588 -2.528 -13.653 1.00 . A A . 609 ALA CA 1 1
23 40842 1 1 100 ALA CB C 13.231 -1.406 -14.610 1.00 . A A . 609 ALA CB 1 1
23 40843 1 1 100 ALA H H 12.707 -1.842 -11.868 1.00 . A A . 609 ALA H 1 1
23 40844 1 1 100 ALA HA H 13.509 -3.466 -14.181 1.00 . A A . 609 ALA HA 1 1
23 40845 1 1 100 ALA HB1 H 13.225 -0.472 -14.070 1.00 . A A . 609 ALA HB1 1 1
23 40846 1 1 100 ALA HB2 H 12.253 -1.588 -15.028 1.00 . A A . 609 ALA HB2 1 1
23 40847 1 1 100 ALA HB3 H 13.962 -1.361 -15.402 1.00 . A A . 609 ALA HB3 1 1
23 40848 1 1 100 ALA N N 12.650 -2.543 -12.548 1.00 . A A . 609 ALA N 1 1
23 40849 1 1 100 ALA O O 15.926 -3.067 -13.559 1.00 . A A . 609 ALA O 1 1
23 40850 1 1 101 ALA C C 16.358 -0.767 -10.175 1.00 . A A . 610 ALA C 1 1
23 40851 1 1 101 ALA CA C 16.496 -1.136 -11.644 1.00 . A A . 610 ALA CA 1 1
23 40852 1 1 101 ALA CB C 17.178 -0.011 -12.406 1.00 . A A . 610 ALA CB 1 1
23 40853 1 1 101 ALA H H 14.420 -0.894 -11.913 1.00 . A A . 610 ALA H 1 1
23 40854 1 1 101 ALA HA H 17.102 -2.026 -11.734 1.00 . A A . 610 ALA HA 1 1
23 40855 1 1 101 ALA HB1 H 16.602 0.898 -12.300 1.00 . A A . 610 ALA HB1 1 1
23 40856 1 1 101 ALA HB2 H 17.245 -0.274 -13.451 1.00 . A A . 610 ALA HB2 1 1
23 40857 1 1 101 ALA HB3 H 18.170 0.142 -12.010 1.00 . A A . 610 ALA HB3 1 1
23 40858 1 1 101 ALA N N 15.190 -1.415 -12.220 1.00 . A A . 610 ALA N 1 1
23 40859 1 1 101 ALA O O 15.326 -0.239 -9.757 1.00 . A A . 610 ALA O 1 1
23 40860 1 1 102 ILE C C 17.687 0.753 -7.772 1.00 . A A . 611 ILE C 1 1
23 40861 1 1 102 ILE CA C 17.393 -0.730 -7.975 1.00 . A A . 611 ILE CA 1 1
23 40862 1 1 102 ILE CB C 18.426 -1.581 -7.196 1.00 . A A . 611 ILE CB 1 1
23 40863 1 1 102 ILE CD1 C 16.803 -3.536 -6.949 1.00 . A A . 611 ILE CD1 1 1
23 40864 1 1 102 ILE CG1 C 18.168 -3.076 -7.416 1.00 . A A . 611 ILE CG1 1 1
23 40865 1 1 102 ILE CG2 C 18.383 -1.251 -5.705 1.00 . A A . 611 ILE CG2 1 1
23 40866 1 1 102 ILE H H 18.183 -1.482 -9.788 1.00 . A A . 611 ILE H 1 1
23 40867 1 1 102 ILE HA H 16.408 -0.947 -7.587 1.00 . A A . 611 ILE HA 1 1
23 40868 1 1 102 ILE HB H 19.411 -1.335 -7.564 1.00 . A A . 611 ILE HB 1 1
23 40869 1 1 102 ILE HD11 H 16.709 -4.601 -7.102 1.00 . A A . 611 ILE HD11 1 1
23 40870 1 1 102 ILE HD12 H 16.039 -3.022 -7.511 1.00 . A A . 611 ILE HD12 1 1
23 40871 1 1 102 ILE HD13 H 16.688 -3.312 -5.898 1.00 . A A . 611 ILE HD13 1 1
23 40872 1 1 102 ILE HG12 H 18.246 -3.297 -8.469 1.00 . A A . 611 ILE HG12 1 1
23 40873 1 1 102 ILE HG13 H 18.912 -3.646 -6.877 1.00 . A A . 611 ILE HG13 1 1
23 40874 1 1 102 ILE HG21 H 18.614 -0.205 -5.561 1.00 . A A . 611 ILE HG21 1 1
23 40875 1 1 102 ILE HG22 H 19.108 -1.856 -5.182 1.00 . A A . 611 ILE HG22 1 1
23 40876 1 1 102 ILE HG23 H 17.396 -1.458 -5.320 1.00 . A A . 611 ILE HG23 1 1
23 40877 1 1 102 ILE N N 17.395 -1.049 -9.396 1.00 . A A . 611 ILE N 1 1
23 40878 1 1 102 ILE O O 18.836 1.157 -7.569 1.00 . A A . 611 ILE O 1 1
23 40879 1 1 103 ILE C C 15.995 3.378 -6.403 1.00 . A A . 612 ILE C 1 1
23 40880 1 1 103 ILE CA C 16.760 2.990 -7.659 1.00 . A A . 612 ILE CA 1 1
23 40881 1 1 103 ILE CB C 16.218 3.776 -8.871 1.00 . A A . 612 ILE CB 1 1
23 40882 1 1 103 ILE CD1 C 16.448 4.013 -11.399 1.00 . A A . 612 ILE CD1 1 1
23 40883 1 1 103 ILE CG1 C 16.995 3.394 -10.134 1.00 . A A . 612 ILE CG1 1 1
23 40884 1 1 103 ILE CG2 C 16.305 5.281 -8.625 1.00 . A A . 612 ILE CG2 1 1
23 40885 1 1 103 ILE H H 15.768 1.187 -8.104 1.00 . A A . 612 ILE H 1 1
23 40886 1 1 103 ILE HA H 17.806 3.231 -7.529 1.00 . A A . 612 ILE HA 1 1
23 40887 1 1 103 ILE HB H 15.180 3.511 -9.004 1.00 . A A . 612 ILE HB 1 1
23 40888 1 1 103 ILE HD11 H 17.053 3.707 -12.239 1.00 . A A . 612 ILE HD11 1 1
23 40889 1 1 103 ILE HD12 H 16.469 5.089 -11.311 1.00 . A A . 612 ILE HD12 1 1
23 40890 1 1 103 ILE HD13 H 15.431 3.682 -11.548 1.00 . A A . 612 ILE HD13 1 1
23 40891 1 1 103 ILE HG12 H 18.018 3.714 -10.028 1.00 . A A . 612 ILE HG12 1 1
23 40892 1 1 103 ILE HG13 H 16.969 2.320 -10.252 1.00 . A A . 612 ILE HG13 1 1
23 40893 1 1 103 ILE HG21 H 15.728 5.536 -7.748 1.00 . A A . 612 ILE HG21 1 1
23 40894 1 1 103 ILE HG22 H 15.912 5.810 -9.480 1.00 . A A . 612 ILE HG22 1 1
23 40895 1 1 103 ILE HG23 H 17.337 5.561 -8.471 1.00 . A A . 612 ILE HG23 1 1
23 40896 1 1 103 ILE N N 16.646 1.562 -7.872 1.00 . A A . 612 ILE N 1 1
23 40897 1 1 103 ILE O O 14.780 3.589 -6.437 1.00 . A A . 612 ILE O 1 1
23 40898 1 1 104 GLN C C 15.833 5.211 -3.813 1.00 . A A . 613 GLN C 1 1
23 40899 1 1 104 GLN CA C 16.091 3.721 -4.001 1.00 . A A . 613 GLN CA 1 1
23 40900 1 1 104 GLN CB C 16.978 3.181 -2.878 1.00 . A A . 613 GLN CB 1 1
23 40901 1 1 104 GLN CD C 18.135 1.155 -1.889 1.00 . A A . 613 GLN CD 1 1
23 40902 1 1 104 GLN CG C 17.201 1.678 -2.962 1.00 . A A . 613 GLN CG 1 1
23 40903 1 1 104 GLN H H 17.682 3.329 -5.338 1.00 . A A . 613 GLN H 1 1
23 40904 1 1 104 GLN HA H 15.145 3.202 -3.977 1.00 . A A . 613 GLN HA 1 1
23 40905 1 1 104 GLN HB2 H 17.939 3.671 -2.924 1.00 . A A . 613 GLN HB2 1 1
23 40906 1 1 104 GLN HB3 H 16.514 3.402 -1.928 1.00 . A A . 613 GLN HB3 1 1
23 40907 1 1 104 GLN HE21 H 19.119 2.879 -1.848 1.00 . A A . 613 GLN HE21 1 1
23 40908 1 1 104 GLN HE22 H 19.694 1.660 -0.769 1.00 . A A . 613 GLN HE22 1 1
23 40909 1 1 104 GLN HG2 H 16.249 1.182 -2.858 1.00 . A A . 613 GLN HG2 1 1
23 40910 1 1 104 GLN HG3 H 17.621 1.445 -3.930 1.00 . A A . 613 GLN HG3 1 1
23 40911 1 1 104 GLN N N 16.709 3.454 -5.291 1.00 . A A . 613 GLN N 1 1
23 40912 1 1 104 GLN NE2 N 19.076 1.980 -1.459 1.00 . A A . 613 GLN NE2 1 1
23 40913 1 1 104 GLN O O 16.294 5.820 -2.849 1.00 . A A . 613 GLN O 1 1
23 40914 1 1 104 GLN OE1 O 18.014 0.011 -1.450 1.00 . A A . 613 GLN OE1 1 1
23 40915 1 1 105 ASP C C 13.316 7.390 -5.275 1.00 . A A . 614 ASP C 1 1
23 40916 1 1 105 ASP CA C 14.700 7.193 -4.679 1.00 . A A . 614 ASP CA 1 1
23 40917 1 1 105 ASP CB C 15.705 8.089 -5.413 1.00 . A A . 614 ASP CB 1 1
23 40918 1 1 105 ASP CG C 16.871 8.513 -4.540 1.00 . A A . 614 ASP CG 1 1
23 40919 1 1 105 ASP H H 14.777 5.241 -5.502 1.00 . A A . 614 ASP H 1 1
23 40920 1 1 105 ASP HA H 14.672 7.479 -3.639 1.00 . A A . 614 ASP HA 1 1
23 40921 1 1 105 ASP HB2 H 16.098 7.552 -6.263 1.00 . A A . 614 ASP HB2 1 1
23 40922 1 1 105 ASP HB3 H 15.197 8.976 -5.759 1.00 . A A . 614 ASP HB3 1 1
23 40923 1 1 105 ASP N N 15.086 5.787 -4.745 1.00 . A A . 614 ASP N 1 1
23 40924 1 1 105 ASP O O 12.361 7.686 -4.557 1.00 . A A . 614 ASP O 1 1
23 40925 1 1 105 ASP OD1 O 16.667 9.342 -3.629 1.00 . A A . 614 ASP OD1 1 1
23 40926 1 1 105 ASP OD2 O 17.995 8.011 -4.759 1.00 . A A . 614 ASP OD2 1 1
23 40927 1 1 106 ILE C C 11.542 8.843 -7.355 1.00 . A A . 615 ILE C 1 1
23 40928 1 1 106 ILE CA C 11.985 7.381 -7.345 1.00 . A A . 615 ILE CA 1 1
23 40929 1 1 106 ILE CB C 10.848 6.492 -6.811 1.00 . A A . 615 ILE CB 1 1
23 40930 1 1 106 ILE CD1 C 10.222 4.082 -6.309 1.00 . A A . 615 ILE CD1 1 1
23 40931 1 1 106 ILE CG1 C 11.263 5.021 -6.868 1.00 . A A . 615 ILE CG1 1 1
23 40932 1 1 106 ILE CG2 C 9.587 6.721 -7.622 1.00 . A A . 615 ILE CG2 1 1
23 40933 1 1 106 ILE H H 14.010 6.895 -7.080 1.00 . A A . 615 ILE H 1 1
23 40934 1 1 106 ILE HA H 12.184 7.083 -8.366 1.00 . A A . 615 ILE HA 1 1
23 40935 1 1 106 ILE HB H 10.651 6.769 -5.787 1.00 . A A . 615 ILE HB 1 1
23 40936 1 1 106 ILE HD11 H 10.581 3.067 -6.380 1.00 . A A . 615 ILE HD11 1 1
23 40937 1 1 106 ILE HD12 H 9.307 4.183 -6.874 1.00 . A A . 615 ILE HD12 1 1
23 40938 1 1 106 ILE HD13 H 10.037 4.328 -5.274 1.00 . A A . 615 ILE HD13 1 1
23 40939 1 1 106 ILE HG12 H 11.442 4.743 -7.895 1.00 . A A . 615 ILE HG12 1 1
23 40940 1 1 106 ILE HG13 H 12.171 4.887 -6.300 1.00 . A A . 615 ILE HG13 1 1
23 40941 1 1 106 ILE HG21 H 9.278 7.749 -7.519 1.00 . A A . 615 ILE HG21 1 1
23 40942 1 1 106 ILE HG22 H 8.806 6.068 -7.265 1.00 . A A . 615 ILE HG22 1 1
23 40943 1 1 106 ILE HG23 H 9.791 6.508 -8.661 1.00 . A A . 615 ILE HG23 1 1
23 40944 1 1 106 ILE N N 13.221 7.193 -6.593 1.00 . A A . 615 ILE N 1 1
23 40945 1 1 106 ILE O O 11.555 9.495 -8.396 1.00 . A A . 615 ILE O 1 1
23 40946 1 1 107 HIS C C 11.910 11.624 -5.708 1.00 . A A . 616 HIS C 1 1
23 40947 1 1 107 HIS CA C 10.728 10.745 -6.089 1.00 . A A . 616 HIS CA 1 1
23 40948 1 1 107 HIS CB C 9.581 10.887 -5.084 1.00 . A A . 616 HIS CB 1 1
23 40949 1 1 107 HIS CD2 C 7.932 9.870 -6.817 1.00 . A A . 616 HIS CD2 1 1
23 40950 1 1 107 HIS CE1 C 6.102 9.959 -5.617 1.00 . A A . 616 HIS CE1 1 1
23 40951 1 1 107 HIS CG C 8.260 10.408 -5.616 1.00 . A A . 616 HIS CG 1 1
23 40952 1 1 107 HIS H H 11.187 8.797 -5.391 1.00 . A A . 616 HIS H 1 1
23 40953 1 1 107 HIS HA H 10.378 11.050 -7.063 1.00 . A A . 616 HIS HA 1 1
23 40954 1 1 107 HIS HB2 H 9.813 10.307 -4.198 1.00 . A A . 616 HIS HB2 1 1
23 40955 1 1 107 HIS HB3 H 9.475 11.927 -4.810 1.00 . A A . 616 HIS HB3 1 1
23 40956 1 1 107 HIS HD1 H 6.991 10.809 -3.979 1.00 . A A . 616 HIS HD1 1 1
23 40957 1 1 107 HIS HD2 H 8.603 9.688 -7.642 1.00 . A A . 616 HIS HD2 1 1
23 40958 1 1 107 HIS HE1 H 5.072 9.866 -5.304 1.00 . A A . 616 HIS HE1 1 1
23 40959 1 1 107 HIS HE2 H 6.050 9.290 -7.552 1.00 . A A . 616 HIS HE2 1 1
23 40960 1 1 107 HIS N N 11.157 9.359 -6.198 1.00 . A A . 616 HIS N 1 1
23 40961 1 1 107 HIS ND1 N 7.089 10.451 -4.890 1.00 . A A . 616 HIS ND1 1 1
23 40962 1 1 107 HIS NE2 N 6.587 9.600 -6.788 1.00 . A A . 616 HIS NE2 1 1
23 40963 1 1 107 HIS O O 11.942 12.222 -4.630 1.00 . A A . 616 HIS O 1 1
23 40964 1 1 108 SER C C 15.040 12.108 -7.614 1.00 . A A . 617 SER C 1 1
23 40965 1 1 108 SER CA C 14.126 12.400 -6.428 1.00 . A A . 617 SER CA 1 1
23 40966 1 1 108 SER CB C 14.808 11.970 -5.123 1.00 . A A . 617 SER CB 1 1
23 40967 1 1 108 SER H H 12.726 11.227 -7.481 1.00 . A A . 617 SER H 1 1
23 40968 1 1 108 SER HA H 13.910 13.457 -6.395 1.00 . A A . 617 SER HA 1 1
23 40969 1 1 108 SER HB2 H 14.133 12.139 -4.298 1.00 . A A . 617 SER HB2 1 1
23 40970 1 1 108 SER HB3 H 15.049 10.919 -5.177 1.00 . A A . 617 SER HB3 1 1
23 40971 1 1 108 SER HG H 16.647 12.122 -4.465 1.00 . A A . 617 SER HG 1 1
23 40972 1 1 108 SER N N 12.873 11.680 -6.621 1.00 . A A . 617 SER N 1 1
23 40973 1 1 108 SER O O 15.677 13.004 -8.169 1.00 . A A . 617 SER O 1 1
23 40974 1 1 108 SER OG O 15.999 12.700 -4.890 1.00 . A A . 617 SER OG 1 1
23 40975 1 1 109 GLN C C 14.923 9.580 -10.061 1.00 . A A . 618 GLN C 1 1
23 40976 1 1 109 GLN CA C 15.832 10.388 -9.152 1.00 . A A . 618 GLN CA 1 1
23 40977 1 1 109 GLN CB C 17.035 9.541 -8.726 1.00 . A A . 618 GLN CB 1 1
23 40978 1 1 109 GLN CD C 18.867 11.289 -8.935 1.00 . A A . 618 GLN CD 1 1
23 40979 1 1 109 GLN CG C 18.131 10.328 -8.016 1.00 . A A . 618 GLN CG 1 1
23 40980 1 1 109 GLN H H 14.575 10.175 -7.478 1.00 . A A . 618 GLN H 1 1
23 40981 1 1 109 GLN HA H 16.180 11.261 -9.686 1.00 . A A . 618 GLN HA 1 1
23 40982 1 1 109 GLN HB2 H 16.693 8.764 -8.058 1.00 . A A . 618 GLN HB2 1 1
23 40983 1 1 109 GLN HB3 H 17.464 9.082 -9.605 1.00 . A A . 618 GLN HB3 1 1
23 40984 1 1 109 GLN HE21 H 20.524 11.079 -7.860 1.00 . A A . 618 GLN HE21 1 1
23 40985 1 1 109 GLN HE22 H 20.637 12.141 -9.221 1.00 . A A . 618 GLN HE22 1 1
23 40986 1 1 109 GLN HG2 H 17.683 10.897 -7.214 1.00 . A A . 618 GLN HG2 1 1
23 40987 1 1 109 GLN HG3 H 18.845 9.630 -7.602 1.00 . A A . 618 GLN HG3 1 1
23 40988 1 1 109 GLN N N 15.079 10.837 -7.993 1.00 . A A . 618 GLN N 1 1
23 40989 1 1 109 GLN NE2 N 20.135 11.528 -8.642 1.00 . A A . 618 GLN NE2 1 1
23 40990 1 1 109 GLN O O 14.236 8.664 -9.606 1.00 . A A . 618 GLN O 1 1
23 40991 1 1 109 GLN OE1 O 18.304 11.813 -9.897 1.00 . A A . 618 GLN OE1 1 1
23 40992 1 1 110 ARG C C 14.494 7.853 -12.580 1.00 . A A . 619 ARG C 1 1
23 40993 1 1 110 ARG CA C 14.047 9.281 -12.309 1.00 . A A . 619 ARG CA 1 1
23 40994 1 1 110 ARG CB C 14.028 10.078 -13.614 1.00 . A A . 619 ARG CB 1 1
23 40995 1 1 110 ARG CD C 11.863 11.353 -13.337 1.00 . A A . 619 ARG CD 1 1
23 40996 1 1 110 ARG CG C 13.377 11.449 -13.492 1.00 . A A . 619 ARG CG 1 1
23 40997 1 1 110 ARG CZ C 10.501 9.831 -11.945 1.00 . A A . 619 ARG CZ 1 1
23 40998 1 1 110 ARG H H 15.512 10.648 -11.636 1.00 . A A . 619 ARG H 1 1
23 40999 1 1 110 ARG HA H 13.049 9.261 -11.900 1.00 . A A . 619 ARG HA 1 1
23 41000 1 1 110 ARG HB2 H 15.045 10.216 -13.951 1.00 . A A . 619 ARG HB2 1 1
23 41001 1 1 110 ARG HB3 H 13.487 9.512 -14.358 1.00 . A A . 619 ARG HB3 1 1
23 41002 1 1 110 ARG HD2 H 11.445 12.346 -13.393 1.00 . A A . 619 ARG HD2 1 1
23 41003 1 1 110 ARG HD3 H 11.473 10.757 -14.146 1.00 . A A . 619 ARG HD3 1 1
23 41004 1 1 110 ARG HE H 11.943 11.039 -11.255 1.00 . A A . 619 ARG HE 1 1
23 41005 1 1 110 ARG HG2 H 13.784 11.952 -12.628 1.00 . A A . 619 ARG HG2 1 1
23 41006 1 1 110 ARG HG3 H 13.603 12.021 -14.380 1.00 . A A . 619 ARG HG3 1 1
23 41007 1 1 110 ARG HH11 H 10.031 9.796 -13.919 1.00 . A A . 619 ARG HH11 1 1
23 41008 1 1 110 ARG HH12 H 9.102 8.729 -12.913 1.00 . A A . 619 ARG HH12 1 1
23 41009 1 1 110 ARG HH21 H 10.722 9.626 -9.939 1.00 . A A . 619 ARG HH21 1 1
23 41010 1 1 110 ARG HH22 H 9.487 8.636 -10.666 1.00 . A A . 619 ARG HH22 1 1
23 41011 1 1 110 ARG N N 14.913 9.931 -11.336 1.00 . A A . 619 ARG N 1 1
23 41012 1 1 110 ARG NE N 11.463 10.744 -12.066 1.00 . A A . 619 ARG NE 1 1
23 41013 1 1 110 ARG NH1 N 9.825 9.421 -13.011 1.00 . A A . 619 ARG NH1 1 1
23 41014 1 1 110 ARG NH2 N 10.213 9.324 -10.756 1.00 . A A . 619 ARG NH2 1 1
23 41015 1 1 110 ARG O O 15.689 7.560 -12.638 1.00 . A A . 619 ARG O 1 1
23 41016 1 1 111 GLU C C 14.106 5.397 -14.517 1.00 . A A . 620 GLU C 1 1
23 41017 1 1 111 GLU CA C 13.794 5.573 -13.033 1.00 . A A . 620 GLU CA 1 1
23 41018 1 1 111 GLU CB C 12.611 4.693 -12.612 1.00 . A A . 620 GLU CB 1 1
23 41019 1 1 111 GLU CD C 10.148 4.172 -12.838 1.00 . A A . 620 GLU CD 1 1
23 41020 1 1 111 GLU CG C 11.280 5.097 -13.234 1.00 . A A . 620 GLU CG 1 1
23 41021 1 1 111 GLU H H 12.593 7.263 -12.650 1.00 . A A . 620 GLU H 1 1
23 41022 1 1 111 GLU HA H 14.665 5.282 -12.464 1.00 . A A . 620 GLU HA 1 1
23 41023 1 1 111 GLU HB2 H 12.819 3.673 -12.895 1.00 . A A . 620 GLU HB2 1 1
23 41024 1 1 111 GLU HB3 H 12.511 4.743 -11.538 1.00 . A A . 620 GLU HB3 1 1
23 41025 1 1 111 GLU HG2 H 11.033 6.096 -12.912 1.00 . A A . 620 GLU HG2 1 1
23 41026 1 1 111 GLU HG3 H 11.379 5.079 -14.310 1.00 . A A . 620 GLU HG3 1 1
23 41027 1 1 111 GLU N N 13.521 6.968 -12.736 1.00 . A A . 620 GLU N 1 1
23 41028 1 1 111 GLU O O 13.368 5.876 -15.383 1.00 . A A . 620 GLU O 1 1
23 41029 1 1 111 GLU OE1 O 9.321 4.563 -11.986 1.00 . A A . 620 GLU OE1 1 1
23 41030 1 1 111 GLU OE2 O 10.079 3.051 -13.377 1.00 . A A . 620 GLU OE2 1 1
23 41031 1 1 112 ARG C C 15.266 3.156 -16.683 1.00 . A A . 621 ARG C 1 1
23 41032 1 1 112 ARG CA C 15.661 4.536 -16.170 1.00 . A A . 621 ARG CA 1 1
23 41033 1 1 112 ARG CB C 17.177 4.751 -16.274 1.00 . A A . 621 ARG CB 1 1
23 41034 1 1 112 ARG CD C 19.468 4.282 -15.361 1.00 . A A . 621 ARG CD 1 1
23 41035 1 1 112 ARG CG C 18.001 3.879 -15.342 1.00 . A A . 621 ARG CG 1 1
23 41036 1 1 112 ARG CZ C 21.142 4.844 -17.085 1.00 . A A . 621 ARG CZ 1 1
23 41037 1 1 112 ARG H H 15.735 4.343 -14.071 1.00 . A A . 621 ARG H 1 1
23 41038 1 1 112 ARG HA H 15.167 5.279 -16.776 1.00 . A A . 621 ARG HA 1 1
23 41039 1 1 112 ARG HB2 H 17.486 4.544 -17.287 1.00 . A A . 621 ARG HB2 1 1
23 41040 1 1 112 ARG HB3 H 17.394 5.784 -16.049 1.00 . A A . 621 ARG HB3 1 1
23 41041 1 1 112 ARG HD2 H 19.549 5.303 -15.025 1.00 . A A . 621 ARG HD2 1 1
23 41042 1 1 112 ARG HD3 H 20.014 3.637 -14.687 1.00 . A A . 621 ARG HD3 1 1
23 41043 1 1 112 ARG HE H 19.614 3.572 -17.339 1.00 . A A . 621 ARG HE 1 1
23 41044 1 1 112 ARG HG2 H 17.622 3.983 -14.336 1.00 . A A . 621 ARG HG2 1 1
23 41045 1 1 112 ARG HG3 H 17.914 2.850 -15.657 1.00 . A A . 621 ARG HG3 1 1
23 41046 1 1 112 ARG HH11 H 21.418 5.791 -15.311 1.00 . A A . 621 ARG HH11 1 1
23 41047 1 1 112 ARG HH12 H 22.572 6.179 -16.548 1.00 . A A . 621 ARG HH12 1 1
23 41048 1 1 112 ARG HH21 H 21.143 4.062 -18.956 1.00 . A A . 621 ARG HH21 1 1
23 41049 1 1 112 ARG HH22 H 22.432 5.175 -18.610 1.00 . A A . 621 ARG HH22 1 1
23 41050 1 1 112 ARG N N 15.211 4.728 -14.801 1.00 . A A . 621 ARG N 1 1
23 41051 1 1 112 ARG NE N 20.056 4.177 -16.696 1.00 . A A . 621 ARG NE 1 1
23 41052 1 1 112 ARG NH1 N 21.763 5.668 -16.246 1.00 . A A . 621 ARG NH1 1 1
23 41053 1 1 112 ARG NH2 N 21.610 4.684 -18.315 1.00 . A A . 621 ARG NH2 1 1
23 41054 1 1 112 ARG O O 15.591 2.150 -16.018 1.00 . A A . 621 ARG O 1 1
23 41055 1 1 112 ARG OXT O 14.621 3.084 -17.751 1.00 . A A . 621 ARG OXT 1 1
24 41056 1 1 1 GLY C C 14.177 -8.003 3.160 1.00 . A A . 510 GLY C 1 1
24 41057 1 1 1 GLY CA C 15.614 -8.286 3.541 1.00 . A A . 510 GLY CA 1 1
24 41058 1 1 1 GLY H1 H 15.559 -7.269 5.356 1.00 . A A . 510 GLY H1 1 1
24 41059 1 1 1 GLY H2 H 16.829 -8.372 5.230 1.00 . A A . 510 GLY H2 1 1
24 41060 1 1 1 GLY H3 H 15.252 -8.925 5.488 1.00 . A A . 510 GLY H3 1 1
24 41061 1 1 1 GLY HA2 H 16.253 -7.563 3.055 1.00 . A A . 510 GLY HA2 1 1
24 41062 1 1 1 GLY HA3 H 15.879 -9.275 3.199 1.00 . A A . 510 GLY HA3 1 1
24 41063 1 1 1 GLY N N 15.829 -8.209 5.004 1.00 . A A . 510 GLY N 1 1
24 41064 1 1 1 GLY O O 13.393 -8.925 2.924 1.00 . A A . 510 GLY O 1 1
24 41065 1 1 2 ALA C C 12.488 -5.043 1.940 1.00 . A A . 511 ALA C 1 1
24 41066 1 1 2 ALA CA C 12.470 -6.318 2.772 1.00 . A A . 511 ALA CA 1 1
24 41067 1 1 2 ALA CB C 11.656 -6.109 4.041 1.00 . A A . 511 ALA CB 1 1
24 41068 1 1 2 ALA H H 14.499 -6.038 3.294 1.00 . A A . 511 ALA H 1 1
24 41069 1 1 2 ALA HA H 12.009 -7.109 2.197 1.00 . A A . 511 ALA HA 1 1
24 41070 1 1 2 ALA HB1 H 12.106 -5.327 4.633 1.00 . A A . 511 ALA HB1 1 1
24 41071 1 1 2 ALA HB2 H 11.636 -7.027 4.610 1.00 . A A . 511 ALA HB2 1 1
24 41072 1 1 2 ALA HB3 H 10.646 -5.827 3.780 1.00 . A A . 511 ALA HB3 1 1
24 41073 1 1 2 ALA N N 13.826 -6.727 3.106 1.00 . A A . 511 ALA N 1 1
24 41074 1 1 2 ALA O O 11.808 -4.961 0.917 1.00 . A A . 511 ALA O 1 1
24 41075 1 1 3 MET C C 12.002 -2.121 1.578 1.00 . A A . 512 MET C 1 1
24 41076 1 1 3 MET CA C 13.375 -2.778 1.678 1.00 . A A . 512 MET CA 1 1
24 41077 1 1 3 MET CB C 13.990 -2.950 0.281 1.00 . A A . 512 MET CB 1 1
24 41078 1 1 3 MET CE C 17.772 -4.623 0.932 1.00 . A A . 512 MET CE 1 1
24 41079 1 1 3 MET CG C 15.496 -3.176 0.283 1.00 . A A . 512 MET CG 1 1
24 41080 1 1 3 MET H H 13.802 -4.200 3.191 1.00 . A A . 512 MET H 1 1
24 41081 1 1 3 MET HA H 14.017 -2.138 2.264 1.00 . A A . 512 MET HA 1 1
24 41082 1 1 3 MET HB2 H 13.524 -3.797 -0.198 1.00 . A A . 512 MET HB2 1 1
24 41083 1 1 3 MET HB3 H 13.782 -2.063 -0.300 1.00 . A A . 512 MET HB3 1 1
24 41084 1 1 3 MET HE1 H 18.145 -3.722 1.396 1.00 . A A . 512 MET HE1 1 1
24 41085 1 1 3 MET HE2 H 18.024 -4.618 -0.118 1.00 . A A . 512 MET HE2 1 1
24 41086 1 1 3 MET HE3 H 18.221 -5.483 1.406 1.00 . A A . 512 MET HE3 1 1
24 41087 1 1 3 MET HG2 H 15.839 -3.219 -0.740 1.00 . A A . 512 MET HG2 1 1
24 41088 1 1 3 MET HG3 H 15.968 -2.342 0.780 1.00 . A A . 512 MET HG3 1 1
24 41089 1 1 3 MET N N 13.277 -4.061 2.375 1.00 . A A . 512 MET N 1 1
24 41090 1 1 3 MET O O 11.605 -1.607 0.523 1.00 . A A . 512 MET O 1 1
24 41091 1 1 3 MET SD S 15.992 -4.700 1.117 1.00 . A A . 512 MET SD 1 1
24 41092 1 1 4 ALA C C 10.026 -0.175 3.365 1.00 . A A . 513 ALA C 1 1
24 41093 1 1 4 ALA CA C 9.957 -1.576 2.775 1.00 . A A . 513 ALA CA 1 1
24 41094 1 1 4 ALA CB C 9.057 -2.476 3.611 1.00 . A A . 513 ALA CB 1 1
24 41095 1 1 4 ALA H H 11.668 -2.570 3.488 1.00 . A A . 513 ALA H 1 1
24 41096 1 1 4 ALA HA H 9.547 -1.516 1.775 1.00 . A A . 513 ALA HA 1 1
24 41097 1 1 4 ALA HB1 H 9.009 -3.456 3.158 1.00 . A A . 513 ALA HB1 1 1
24 41098 1 1 4 ALA HB2 H 8.064 -2.051 3.653 1.00 . A A . 513 ALA HB2 1 1
24 41099 1 1 4 ALA HB3 H 9.456 -2.560 4.610 1.00 . A A . 513 ALA HB3 1 1
24 41100 1 1 4 ALA N N 11.285 -2.151 2.690 1.00 . A A . 513 ALA N 1 1
24 41101 1 1 4 ALA O O 11.075 0.233 3.877 1.00 . A A . 513 ALA O 1 1
24 41102 1 1 5 GLN C C 9.744 2.823 2.918 1.00 . A A . 514 GLN C 1 1
24 41103 1 1 5 GLN CA C 8.824 1.932 3.751 1.00 . A A . 514 GLN CA 1 1
24 41104 1 1 5 GLN CB C 9.181 2.051 5.237 1.00 . A A . 514 GLN CB 1 1
24 41105 1 1 5 GLN CD C 8.752 1.307 7.595 1.00 . A A . 514 GLN CD 1 1
24 41106 1 1 5 GLN CG C 8.244 1.310 6.168 1.00 . A A . 514 GLN CG 1 1
24 41107 1 1 5 GLN H H 8.099 0.122 2.915 1.00 . A A . 514 GLN H 1 1
24 41108 1 1 5 GLN HA H 7.806 2.261 3.607 1.00 . A A . 514 GLN HA 1 1
24 41109 1 1 5 GLN HB2 H 10.174 1.656 5.388 1.00 . A A . 514 GLN HB2 1 1
24 41110 1 1 5 GLN HB3 H 9.175 3.095 5.514 1.00 . A A . 514 GLN HB3 1 1
24 41111 1 1 5 GLN HE21 H 9.823 -0.322 7.228 1.00 . A A . 514 GLN HE21 1 1
24 41112 1 1 5 GLN HE22 H 9.940 0.308 8.834 1.00 . A A . 514 GLN HE22 1 1
24 41113 1 1 5 GLN HG2 H 7.275 1.788 6.145 1.00 . A A . 514 GLN HG2 1 1
24 41114 1 1 5 GLN HG3 H 8.151 0.288 5.830 1.00 . A A . 514 GLN HG3 1 1
24 41115 1 1 5 GLN N N 8.908 0.545 3.294 1.00 . A A . 514 GLN N 1 1
24 41116 1 1 5 GLN NE2 N 9.587 0.335 7.918 1.00 . A A . 514 GLN NE2 1 1
24 41117 1 1 5 GLN O O 9.347 3.320 1.863 1.00 . A A . 514 GLN O 1 1
24 41118 1 1 5 GLN OE1 O 8.418 2.179 8.397 1.00 . A A . 514 GLN OE1 1 1
24 41119 1 1 6 ARG C C 11.640 5.242 2.648 1.00 . A A . 515 ARG C 1 1
24 41120 1 1 6 ARG CA C 12.007 3.757 2.699 1.00 . A A . 515 ARG CA 1 1
24 41121 1 1 6 ARG CB C 12.233 3.198 1.291 1.00 . A A . 515 ARG CB 1 1
24 41122 1 1 6 ARG CD C 13.948 1.478 1.984 1.00 . A A . 515 ARG CD 1 1
24 41123 1 1 6 ARG CG C 12.625 1.725 1.274 1.00 . A A . 515 ARG CG 1 1
24 41124 1 1 6 ARG CZ C 16.328 2.074 1.731 1.00 . A A . 515 ARG CZ 1 1
24 41125 1 1 6 ARG H H 11.218 2.552 4.236 1.00 . A A . 515 ARG H 1 1
24 41126 1 1 6 ARG HA H 12.924 3.654 3.261 1.00 . A A . 515 ARG HA 1 1
24 41127 1 1 6 ARG HB2 H 11.324 3.313 0.720 1.00 . A A . 515 ARG HB2 1 1
24 41128 1 1 6 ARG HB3 H 13.021 3.761 0.814 1.00 . A A . 515 ARG HB3 1 1
24 41129 1 1 6 ARG HD2 H 13.874 1.843 2.996 1.00 . A A . 515 ARG HD2 1 1
24 41130 1 1 6 ARG HD3 H 14.139 0.415 2.001 1.00 . A A . 515 ARG HD3 1 1
24 41131 1 1 6 ARG HE H 14.854 2.682 0.519 1.00 . A A . 515 ARG HE 1 1
24 41132 1 1 6 ARG HG2 H 11.852 1.156 1.771 1.00 . A A . 515 ARG HG2 1 1
24 41133 1 1 6 ARG HG3 H 12.709 1.399 0.250 1.00 . A A . 515 ARG HG3 1 1
24 41134 1 1 6 ARG HH11 H 15.927 0.865 3.308 1.00 . A A . 515 ARG HH11 1 1
24 41135 1 1 6 ARG HH12 H 17.595 1.296 3.109 1.00 . A A . 515 ARG HH12 1 1
24 41136 1 1 6 ARG HH21 H 17.053 3.257 0.249 1.00 . A A . 515 ARG HH21 1 1
24 41137 1 1 6 ARG HH22 H 18.235 2.657 1.371 1.00 . A A . 515 ARG HH22 1 1
24 41138 1 1 6 ARG N N 10.983 2.981 3.390 1.00 . A A . 515 ARG N 1 1
24 41139 1 1 6 ARG NE N 15.063 2.149 1.320 1.00 . A A . 515 ARG NE 1 1
24 41140 1 1 6 ARG NH1 N 16.642 1.355 2.802 1.00 . A A . 515 ARG NH1 1 1
24 41141 1 1 6 ARG NH2 N 17.282 2.714 1.064 1.00 . A A . 515 ARG NH2 1 1
24 41142 1 1 6 ARG O O 10.607 5.655 3.180 1.00 . A A . 515 ARG O 1 1
24 41143 1 1 7 LYS C C 12.264 8.144 3.320 1.00 . A A . 516 LYS C 1 1
24 41144 1 1 7 LYS CA C 12.316 7.495 1.938 1.00 . A A . 516 LYS CA 1 1
24 41145 1 1 7 LYS CB C 11.044 7.853 1.142 1.00 . A A . 516 LYS CB 1 1
24 41146 1 1 7 LYS CD C 11.180 6.268 -0.865 1.00 . A A . 516 LYS CD 1 1
24 41147 1 1 7 LYS CE C 12.600 5.738 -0.978 1.00 . A A . 516 LYS CE 1 1
24 41148 1 1 7 LYS CG C 11.144 7.712 -0.381 1.00 . A A . 516 LYS CG 1 1
24 41149 1 1 7 LYS H H 13.343 5.655 1.681 1.00 . A A . 516 LYS H 1 1
24 41150 1 1 7 LYS HA H 13.172 7.896 1.413 1.00 . A A . 516 LYS HA 1 1
24 41151 1 1 7 LYS HB2 H 10.241 7.213 1.476 1.00 . A A . 516 LYS HB2 1 1
24 41152 1 1 7 LYS HB3 H 10.780 8.877 1.364 1.00 . A A . 516 LYS HB3 1 1
24 41153 1 1 7 LYS HD2 H 10.635 5.652 -0.165 1.00 . A A . 516 LYS HD2 1 1
24 41154 1 1 7 LYS HD3 H 10.707 6.213 -1.835 1.00 . A A . 516 LYS HD3 1 1
24 41155 1 1 7 LYS HE2 H 13.044 5.728 0.004 1.00 . A A . 516 LYS HE2 1 1
24 41156 1 1 7 LYS HE3 H 12.561 4.730 -1.363 1.00 . A A . 516 LYS HE3 1 1
24 41157 1 1 7 LYS HG2 H 10.287 8.195 -0.826 1.00 . A A . 516 LYS HG2 1 1
24 41158 1 1 7 LYS HG3 H 12.041 8.212 -0.712 1.00 . A A . 516 LYS HG3 1 1
24 41159 1 1 7 LYS HZ1 H 14.413 6.198 -1.899 1.00 . A A . 516 LYS HZ1 1 1
24 41160 1 1 7 LYS HZ2 H 13.466 7.551 -1.544 1.00 . A A . 516 LYS HZ2 1 1
24 41161 1 1 7 LYS HZ3 H 13.058 6.554 -2.844 1.00 . A A . 516 LYS HZ3 1 1
24 41162 1 1 7 LYS N N 12.520 6.045 2.045 1.00 . A A . 516 LYS N 1 1
24 41163 1 1 7 LYS NZ N 13.442 6.568 -1.878 1.00 . A A . 516 LYS NZ 1 1
24 41164 1 1 7 LYS O O 11.688 9.219 3.491 1.00 . A A . 516 LYS O 1 1
24 41165 1 1 8 GLY C C 11.712 7.660 6.490 1.00 . A A . 517 GLY C 1 1
24 41166 1 1 8 GLY CA C 12.915 8.027 5.643 1.00 . A A . 517 GLY CA 1 1
24 41167 1 1 8 GLY H H 13.255 6.602 4.118 1.00 . A A . 517 GLY H 1 1
24 41168 1 1 8 GLY HA2 H 13.807 7.662 6.129 1.00 . A A . 517 GLY HA2 1 1
24 41169 1 1 8 GLY HA3 H 12.972 9.103 5.573 1.00 . A A . 517 GLY HA3 1 1
24 41170 1 1 8 GLY N N 12.856 7.478 4.304 1.00 . A A . 517 GLY N 1 1
24 41171 1 1 8 GLY O O 11.825 7.516 7.709 1.00 . A A . 517 GLY O 1 1
24 41172 1 1 9 ALA C C 8.636 5.968 6.075 1.00 . A A . 518 ALA C 1 1
24 41173 1 1 9 ALA CA C 9.328 7.230 6.578 1.00 . A A . 518 ALA CA 1 1
24 41174 1 1 9 ALA CB C 8.391 8.426 6.485 1.00 . A A . 518 ALA CB 1 1
24 41175 1 1 9 ALA H H 10.547 7.541 4.873 1.00 . A A . 518 ALA H 1 1
24 41176 1 1 9 ALA HA H 9.584 7.090 7.618 1.00 . A A . 518 ALA HA 1 1
24 41177 1 1 9 ALA HB1 H 8.140 8.609 5.450 1.00 . A A . 518 ALA HB1 1 1
24 41178 1 1 9 ALA HB2 H 8.879 9.297 6.895 1.00 . A A . 518 ALA HB2 1 1
24 41179 1 1 9 ALA HB3 H 7.490 8.223 7.042 1.00 . A A . 518 ALA HB3 1 1
24 41180 1 1 9 ALA N N 10.562 7.495 5.852 1.00 . A A . 518 ALA N 1 1
24 41181 1 1 9 ALA O O 8.871 4.879 6.599 1.00 . A A . 518 ALA O 1 1
24 41182 1 1 10 GLY C C 5.821 4.713 5.471 1.00 . A A . 519 GLY C 1 1
24 41183 1 1 10 GLY CA C 7.010 4.999 4.569 1.00 . A A . 519 GLY CA 1 1
24 41184 1 1 10 GLY H H 7.732 6.986 4.613 1.00 . A A . 519 GLY H 1 1
24 41185 1 1 10 GLY HA2 H 6.651 5.228 3.575 1.00 . A A . 519 GLY HA2 1 1
24 41186 1 1 10 GLY HA3 H 7.633 4.120 4.523 1.00 . A A . 519 GLY HA3 1 1
24 41187 1 1 10 GLY N N 7.803 6.116 5.051 1.00 . A A . 519 GLY N 1 1
24 41188 1 1 10 GLY O O 5.929 4.794 6.695 1.00 . A A . 519 GLY O 1 1
24 41189 1 1 11 ARG C C 2.618 3.061 4.946 1.00 . A A . 520 ARG C 1 1
24 41190 1 1 11 ARG CA C 3.470 4.108 5.643 1.00 . A A . 520 ARG CA 1 1
24 41191 1 1 11 ARG CB C 2.623 5.369 5.845 1.00 . A A . 520 ARG CB 1 1
24 41192 1 1 11 ARG CD C 2.226 7.499 7.094 1.00 . A A . 520 ARG CD 1 1
24 41193 1 1 11 ARG CG C 3.217 6.386 6.805 1.00 . A A . 520 ARG CG 1 1
24 41194 1 1 11 ARG CZ C 2.025 9.298 8.764 1.00 . A A . 520 ARG CZ 1 1
24 41195 1 1 11 ARG H H 4.653 4.324 3.894 1.00 . A A . 520 ARG H 1 1
24 41196 1 1 11 ARG HA H 3.771 3.729 6.608 1.00 . A A . 520 ARG HA 1 1
24 41197 1 1 11 ARG HB2 H 2.492 5.852 4.889 1.00 . A A . 520 ARG HB2 1 1
24 41198 1 1 11 ARG HB3 H 1.655 5.077 6.223 1.00 . A A . 520 ARG HB3 1 1
24 41199 1 1 11 ARG HD2 H 1.956 7.973 6.161 1.00 . A A . 520 ARG HD2 1 1
24 41200 1 1 11 ARG HD3 H 1.345 7.068 7.543 1.00 . A A . 520 ARG HD3 1 1
24 41201 1 1 11 ARG HE H 3.751 8.620 8.011 1.00 . A A . 520 ARG HE 1 1
24 41202 1 1 11 ARG HG2 H 3.472 5.893 7.730 1.00 . A A . 520 ARG HG2 1 1
24 41203 1 1 11 ARG HG3 H 4.106 6.813 6.362 1.00 . A A . 520 ARG HG3 1 1
24 41204 1 1 11 ARG HH11 H 0.265 8.419 8.265 1.00 . A A . 520 ARG HH11 1 1
24 41205 1 1 11 ARG HH12 H 0.144 9.742 9.380 1.00 . A A . 520 ARG HH12 1 1
24 41206 1 1 11 ARG HH21 H 3.600 10.337 9.496 1.00 . A A . 520 ARG HH21 1 1
24 41207 1 1 11 ARG HH22 H 2.045 10.833 10.086 1.00 . A A . 520 ARG HH22 1 1
24 41208 1 1 11 ARG N N 4.681 4.392 4.875 1.00 . A A . 520 ARG N 1 1
24 41209 1 1 11 ARG NE N 2.772 8.509 7.996 1.00 . A A . 520 ARG NE 1 1
24 41210 1 1 11 ARG NH1 N 0.706 9.140 8.808 1.00 . A A . 520 ARG NH1 1 1
24 41211 1 1 11 ARG NH2 N 2.602 10.230 9.509 1.00 . A A . 520 ARG NH2 1 1
24 41212 1 1 11 ARG O O 2.627 2.957 3.720 1.00 . A A . 520 ARG O 1 1
24 41213 1 1 12 VAL C C -0.480 1.873 5.230 1.00 . A A . 521 VAL C 1 1
24 41214 1 1 12 VAL CA C 0.942 1.325 5.195 1.00 . A A . 521 VAL CA 1 1
24 41215 1 1 12 VAL CB C 1.000 -0.015 5.966 1.00 . A A . 521 VAL CB 1 1
24 41216 1 1 12 VAL CG1 C -0.084 -0.972 5.492 1.00 . A A . 521 VAL CG1 1 1
24 41217 1 1 12 VAL CG2 C 2.365 -0.657 5.810 1.00 . A A . 521 VAL CG2 1 1
24 41218 1 1 12 VAL H H 1.958 2.389 6.706 1.00 . A A . 521 VAL H 1 1
24 41219 1 1 12 VAL HA H 1.216 1.138 4.167 1.00 . A A . 521 VAL HA 1 1
24 41220 1 1 12 VAL HB H 0.839 0.189 7.015 1.00 . A A . 521 VAL HB 1 1
24 41221 1 1 12 VAL HG11 H 0.054 -1.179 4.442 1.00 . A A . 521 VAL HG11 1 1
24 41222 1 1 12 VAL HG12 H -1.055 -0.523 5.646 1.00 . A A . 521 VAL HG12 1 1
24 41223 1 1 12 VAL HG13 H -0.020 -1.893 6.053 1.00 . A A . 521 VAL HG13 1 1
24 41224 1 1 12 VAL HG21 H 2.374 -1.614 6.313 1.00 . A A . 521 VAL HG21 1 1
24 41225 1 1 12 VAL HG22 H 3.117 -0.015 6.244 1.00 . A A . 521 VAL HG22 1 1
24 41226 1 1 12 VAL HG23 H 2.577 -0.802 4.760 1.00 . A A . 521 VAL HG23 1 1
24 41227 1 1 12 VAL N N 1.874 2.298 5.735 1.00 . A A . 521 VAL N 1 1
24 41228 1 1 12 VAL O O -0.915 2.450 6.227 1.00 . A A . 521 VAL O 1 1
24 41229 1 1 13 VAL C C -3.432 0.813 3.974 1.00 . A A . 522 VAL C 1 1
24 41230 1 1 13 VAL CA C -2.586 2.077 4.042 1.00 . A A . 522 VAL CA 1 1
24 41231 1 1 13 VAL CB C -2.858 2.941 2.793 1.00 . A A . 522 VAL CB 1 1
24 41232 1 1 13 VAL CG1 C -4.314 3.339 2.714 1.00 . A A . 522 VAL CG1 1 1
24 41233 1 1 13 VAL CG2 C -1.973 4.173 2.787 1.00 . A A . 522 VAL CG2 1 1
24 41234 1 1 13 VAL H H -0.750 1.310 3.340 1.00 . A A . 522 VAL H 1 1
24 41235 1 1 13 VAL HA H -2.850 2.642 4.927 1.00 . A A . 522 VAL HA 1 1
24 41236 1 1 13 VAL HB H -2.629 2.356 1.918 1.00 . A A . 522 VAL HB 1 1
24 41237 1 1 13 VAL HG11 H -4.577 3.917 3.587 1.00 . A A . 522 VAL HG11 1 1
24 41238 1 1 13 VAL HG12 H -4.926 2.452 2.669 1.00 . A A . 522 VAL HG12 1 1
24 41239 1 1 13 VAL HG13 H -4.471 3.932 1.828 1.00 . A A . 522 VAL HG13 1 1
24 41240 1 1 13 VAL HG21 H -2.198 4.772 1.918 1.00 . A A . 522 VAL HG21 1 1
24 41241 1 1 13 VAL HG22 H -0.936 3.873 2.760 1.00 . A A . 522 VAL HG22 1 1
24 41242 1 1 13 VAL HG23 H -2.158 4.751 3.679 1.00 . A A . 522 VAL HG23 1 1
24 41243 1 1 13 VAL N N -1.187 1.708 4.131 1.00 . A A . 522 VAL N 1 1
24 41244 1 1 13 VAL O O -3.099 -0.116 3.244 1.00 . A A . 522 VAL O 1 1
24 41245 1 1 14 HIS C C -6.686 -0.153 4.114 1.00 . A A . 523 HIS C 1 1
24 41246 1 1 14 HIS CA C -5.339 -0.433 4.756 1.00 . A A . 523 HIS CA 1 1
24 41247 1 1 14 HIS CB C -5.501 -0.998 6.174 1.00 . A A . 523 HIS CB 1 1
24 41248 1 1 14 HIS CD2 C -7.659 -0.003 7.168 1.00 . A A . 523 HIS CD2 1 1
24 41249 1 1 14 HIS CE1 C -6.768 1.177 8.777 1.00 . A A . 523 HIS CE1 1 1
24 41250 1 1 14 HIS CG C -6.326 -0.163 7.096 1.00 . A A . 523 HIS CG 1 1
24 41251 1 1 14 HIS H H -4.751 1.533 5.292 1.00 . A A . 523 HIS H 1 1
24 41252 1 1 14 HIS HA H -4.840 -1.175 4.156 1.00 . A A . 523 HIS HA 1 1
24 41253 1 1 14 HIS HB2 H -5.966 -1.969 6.111 1.00 . A A . 523 HIS HB2 1 1
24 41254 1 1 14 HIS HB3 H -4.521 -1.109 6.618 1.00 . A A . 523 HIS HB3 1 1
24 41255 1 1 14 HIS HD1 H -4.834 0.681 8.315 1.00 . A A . 523 HIS HD1 1 1
24 41256 1 1 14 HIS HD2 H -8.384 -0.431 6.486 1.00 . A A . 523 HIS HD2 1 1
24 41257 1 1 14 HIS HE1 H -6.646 1.829 9.629 1.00 . A A . 523 HIS HE1 1 1
24 41258 1 1 14 HIS HE2 H -8.785 0.889 8.692 1.00 . A A . 523 HIS HE2 1 1
24 41259 1 1 14 HIS N N -4.503 0.757 4.744 1.00 . A A . 523 HIS N 1 1
24 41260 1 1 14 HIS ND1 N -5.793 0.590 8.111 1.00 . A A . 523 HIS ND1 1 1
24 41261 1 1 14 HIS NE2 N -7.919 0.833 8.228 1.00 . A A . 523 HIS NE2 1 1
24 41262 1 1 14 HIS O O -7.268 0.922 4.285 1.00 . A A . 523 HIS O 1 1
24 41263 1 1 15 ILE C C -9.453 -1.941 3.176 1.00 . A A . 524 ILE C 1 1
24 41264 1 1 15 ILE CA C -8.400 -0.991 2.623 1.00 . A A . 524 ILE CA 1 1
24 41265 1 1 15 ILE CB C -8.159 -1.260 1.126 1.00 . A A . 524 ILE CB 1 1
24 41266 1 1 15 ILE CD1 C -6.810 -0.428 -0.869 1.00 . A A . 524 ILE CD1 1 1
24 41267 1 1 15 ILE CG1 C -7.181 -0.219 0.577 1.00 . A A . 524 ILE CG1 1 1
24 41268 1 1 15 ILE CG2 C -9.466 -1.242 0.349 1.00 . A A . 524 ILE CG2 1 1
24 41269 1 1 15 ILE H H -6.648 -1.959 3.285 1.00 . A A . 524 ILE H 1 1
24 41270 1 1 15 ILE HA H -8.750 0.022 2.733 1.00 . A A . 524 ILE HA 1 1
24 41271 1 1 15 ILE HB H -7.721 -2.240 1.024 1.00 . A A . 524 ILE HB 1 1
24 41272 1 1 15 ILE HD11 H -6.192 0.392 -1.201 1.00 . A A . 524 ILE HD11 1 1
24 41273 1 1 15 ILE HD12 H -7.707 -0.471 -1.466 1.00 . A A . 524 ILE HD12 1 1
24 41274 1 1 15 ILE HD13 H -6.264 -1.352 -0.965 1.00 . A A . 524 ILE HD13 1 1
24 41275 1 1 15 ILE HG12 H -7.623 0.759 0.665 1.00 . A A . 524 ILE HG12 1 1
24 41276 1 1 15 ILE HG13 H -6.271 -0.250 1.161 1.00 . A A . 524 ILE HG13 1 1
24 41277 1 1 15 ILE HG21 H -9.255 -1.291 -0.709 1.00 . A A . 524 ILE HG21 1 1
24 41278 1 1 15 ILE HG22 H -10.007 -0.335 0.569 1.00 . A A . 524 ILE HG22 1 1
24 41279 1 1 15 ILE HG23 H -10.061 -2.100 0.634 1.00 . A A . 524 ILE HG23 1 1
24 41280 1 1 15 ILE N N -7.159 -1.119 3.356 1.00 . A A . 524 ILE N 1 1
24 41281 1 1 15 ILE O O -9.190 -3.129 3.369 1.00 . A A . 524 ILE O 1 1
24 41282 1 1 16 CYS C C -12.870 -2.287 3.019 1.00 . A A . 525 CYS C 1 1
24 41283 1 1 16 CYS CA C -11.720 -2.180 4.013 1.00 . A A . 525 CYS CA 1 1
24 41284 1 1 16 CYS CB C -12.207 -1.528 5.309 1.00 . A A . 525 CYS CB 1 1
24 41285 1 1 16 CYS H H -10.777 -0.449 3.254 1.00 . A A . 525 CYS H 1 1
24 41286 1 1 16 CYS HA H -11.349 -3.170 4.231 1.00 . A A . 525 CYS HA 1 1
24 41287 1 1 16 CYS HB2 H -12.674 -0.583 5.074 1.00 . A A . 525 CYS HB2 1 1
24 41288 1 1 16 CYS HB3 H -12.932 -2.174 5.777 1.00 . A A . 525 CYS HB3 1 1
24 41289 1 1 16 CYS HG H -10.734 -2.310 7.242 1.00 . A A . 525 CYS HG 1 1
24 41290 1 1 16 CYS N N -10.631 -1.402 3.447 1.00 . A A . 525 CYS N 1 1
24 41291 1 1 16 CYS O O -12.833 -1.665 1.953 1.00 . A A . 525 CYS O 1 1
24 41292 1 1 16 CYS SG S -10.893 -1.209 6.510 1.00 . A A . 525 CYS SG 1 1
24 41293 1 1 17 ASN C C -14.766 -4.027 1.281 1.00 . A A . 526 ASN C 1 1
24 41294 1 1 17 ASN CA C -15.086 -3.258 2.555 1.00 . A A . 526 ASN CA 1 1
24 41295 1 1 17 ASN CB C -15.733 -1.912 2.199 1.00 . A A . 526 ASN CB 1 1
24 41296 1 1 17 ASN CG C -16.370 -1.224 3.393 1.00 . A A . 526 ASN CG 1 1
24 41297 1 1 17 ASN H H -13.825 -3.556 4.234 1.00 . A A . 526 ASN H 1 1
24 41298 1 1 17 ASN HA H -15.789 -3.837 3.135 1.00 . A A . 526 ASN HA 1 1
24 41299 1 1 17 ASN HB2 H -14.977 -1.257 1.791 1.00 . A A . 526 ASN HB2 1 1
24 41300 1 1 17 ASN HB3 H -16.497 -2.077 1.453 1.00 . A A . 526 ASN HB3 1 1
24 41301 1 1 17 ASN HD21 H -17.646 -0.281 2.199 1.00 . A A . 526 ASN HD21 1 1
24 41302 1 1 17 ASN HD22 H -17.821 0.040 3.890 1.00 . A A . 526 ASN HD22 1 1
24 41303 1 1 17 ASN N N -13.885 -3.076 3.379 1.00 . A A . 526 ASN N 1 1
24 41304 1 1 17 ASN ND2 N -17.377 -0.403 3.135 1.00 . A A . 526 ASN ND2 1 1
24 41305 1 1 17 ASN O O -15.448 -3.878 0.266 1.00 . A A . 526 ASN O 1 1
24 41306 1 1 17 ASN OD1 O -15.954 -1.414 4.538 1.00 . A A . 526 ASN OD1 1 1
24 41307 1 1 18 LEU C C -14.120 -6.902 0.025 1.00 . A A . 527 LEU C 1 1
24 41308 1 1 18 LEU CA C -13.306 -5.621 0.181 1.00 . A A . 527 LEU CA 1 1
24 41309 1 1 18 LEU CB C -11.815 -5.950 0.316 1.00 . A A . 527 LEU CB 1 1
24 41310 1 1 18 LEU CD1 C -9.466 -5.092 0.586 1.00 . A A . 527 LEU CD1 1 1
24 41311 1 1 18 LEU CD2 C -10.875 -4.287 -1.281 1.00 . A A . 527 LEU CD2 1 1
24 41312 1 1 18 LEU CG C -10.880 -4.750 0.161 1.00 . A A . 527 LEU CG 1 1
24 41313 1 1 18 LEU H H -13.267 -4.978 2.194 1.00 . A A . 527 LEU H 1 1
24 41314 1 1 18 LEU HA H -13.453 -5.003 -0.692 1.00 . A A . 527 LEU HA 1 1
24 41315 1 1 18 LEU HB2 H -11.650 -6.387 1.290 1.00 . A A . 527 LEU HB2 1 1
24 41316 1 1 18 LEU HB3 H -11.557 -6.679 -0.437 1.00 . A A . 527 LEU HB3 1 1
24 41317 1 1 18 LEU HD11 H -9.473 -5.468 1.597 1.00 . A A . 527 LEU HD11 1 1
24 41318 1 1 18 LEU HD12 H -8.854 -4.196 0.541 1.00 . A A . 527 LEU HD12 1 1
24 41319 1 1 18 LEU HD13 H -9.056 -5.841 -0.076 1.00 . A A . 527 LEU HD13 1 1
24 41320 1 1 18 LEU HD21 H -10.590 -5.107 -1.921 1.00 . A A . 527 LEU HD21 1 1
24 41321 1 1 18 LEU HD22 H -10.167 -3.479 -1.394 1.00 . A A . 527 LEU HD22 1 1
24 41322 1 1 18 LEU HD23 H -11.861 -3.942 -1.552 1.00 . A A . 527 LEU HD23 1 1
24 41323 1 1 18 LEU HG H -11.233 -3.937 0.776 1.00 . A A . 527 LEU HG 1 1
24 41324 1 1 18 LEU N N -13.740 -4.863 1.344 1.00 . A A . 527 LEU N 1 1
24 41325 1 1 18 LEU O O -14.137 -7.747 0.923 1.00 . A A . 527 LEU O 1 1
24 41326 1 1 19 PRO C C -14.589 -9.450 -1.723 1.00 . A A . 528 PRO C 1 1
24 41327 1 1 19 PRO CA C -15.538 -8.287 -1.438 1.00 . A A . 528 PRO CA 1 1
24 41328 1 1 19 PRO CB C -16.344 -7.923 -2.687 1.00 . A A . 528 PRO CB 1 1
24 41329 1 1 19 PRO CD C -14.985 -6.024 -2.156 1.00 . A A . 528 PRO CD 1 1
24 41330 1 1 19 PRO CG C -15.623 -6.770 -3.295 1.00 . A A . 528 PRO CG 1 1
24 41331 1 1 19 PRO HA H -16.210 -8.566 -0.641 1.00 . A A . 528 PRO HA 1 1
24 41332 1 1 19 PRO HB2 H -16.372 -8.769 -3.359 1.00 . A A . 528 PRO HB2 1 1
24 41333 1 1 19 PRO HB3 H -17.349 -7.650 -2.401 1.00 . A A . 528 PRO HB3 1 1
24 41334 1 1 19 PRO HD2 H -14.030 -5.623 -2.459 1.00 . A A . 528 PRO HD2 1 1
24 41335 1 1 19 PRO HD3 H -15.636 -5.233 -1.812 1.00 . A A . 528 PRO HD3 1 1
24 41336 1 1 19 PRO HG2 H -14.865 -7.129 -3.976 1.00 . A A . 528 PRO HG2 1 1
24 41337 1 1 19 PRO HG3 H -16.322 -6.133 -3.815 1.00 . A A . 528 PRO HG3 1 1
24 41338 1 1 19 PRO N N -14.817 -7.056 -1.116 1.00 . A A . 528 PRO N 1 1
24 41339 1 1 19 PRO O O -13.618 -9.312 -2.478 1.00 . A A . 528 PRO O 1 1
24 41340 1 1 20 GLU C C -14.183 -12.358 -2.678 1.00 . A A . 529 GLU C 1 1
24 41341 1 1 20 GLU CA C -14.071 -11.789 -1.267 1.00 . A A . 529 GLU CA 1 1
24 41342 1 1 20 GLU CB C -14.494 -12.834 -0.236 1.00 . A A . 529 GLU CB 1 1
24 41343 1 1 20 GLU CD C -14.866 -13.351 2.209 1.00 . A A . 529 GLU CD 1 1
24 41344 1 1 20 GLU CG C -14.385 -12.337 1.196 1.00 . A A . 529 GLU CG 1 1
24 41345 1 1 20 GLU H H -15.679 -10.628 -0.543 1.00 . A A . 529 GLU H 1 1
24 41346 1 1 20 GLU HA H -13.042 -11.516 -1.085 1.00 . A A . 529 GLU HA 1 1
24 41347 1 1 20 GLU HB2 H -15.520 -13.113 -0.423 1.00 . A A . 529 GLU HB2 1 1
24 41348 1 1 20 GLU HB3 H -13.866 -13.706 -0.341 1.00 . A A . 529 GLU HB3 1 1
24 41349 1 1 20 GLU HG2 H -13.352 -12.107 1.405 1.00 . A A . 529 GLU HG2 1 1
24 41350 1 1 20 GLU HG3 H -14.980 -11.439 1.297 1.00 . A A . 529 GLU HG3 1 1
24 41351 1 1 20 GLU N N -14.881 -10.589 -1.113 1.00 . A A . 529 GLU N 1 1
24 41352 1 1 20 GLU O O -15.281 -12.488 -3.222 1.00 . A A . 529 GLU O 1 1
24 41353 1 1 20 GLU OE1 O -16.083 -13.631 2.239 1.00 . A A . 529 GLU OE1 1 1
24 41354 1 1 20 GLU OE2 O -14.035 -13.863 2.988 1.00 . A A . 529 GLU OE2 1 1
24 41355 1 1 21 GLY C C -13.237 -12.336 -5.731 1.00 . A A . 530 GLY C 1 1
24 41356 1 1 21 GLY CA C -13.016 -13.304 -4.584 1.00 . A A . 530 GLY CA 1 1
24 41357 1 1 21 GLY H H -12.193 -12.481 -2.818 1.00 . A A . 530 GLY H 1 1
24 41358 1 1 21 GLY HA2 H -12.059 -13.783 -4.719 1.00 . A A . 530 GLY HA2 1 1
24 41359 1 1 21 GLY HA3 H -13.788 -14.059 -4.615 1.00 . A A . 530 GLY HA3 1 1
24 41360 1 1 21 GLY N N -13.039 -12.671 -3.276 1.00 . A A . 530 GLY N 1 1
24 41361 1 1 21 GLY O O -12.911 -12.643 -6.877 1.00 . A A . 530 GLY O 1 1
24 41362 1 1 22 SER C C -12.885 -9.262 -6.700 1.00 . A A . 531 SER C 1 1
24 41363 1 1 22 SER CA C -14.080 -10.184 -6.460 1.00 . A A . 531 SER CA 1 1
24 41364 1 1 22 SER CB C -15.307 -9.371 -6.050 1.00 . A A . 531 SER CB 1 1
24 41365 1 1 22 SER H H -14.005 -10.969 -4.499 1.00 . A A . 531 SER H 1 1
24 41366 1 1 22 SER HA H -14.301 -10.715 -7.373 1.00 . A A . 531 SER HA 1 1
24 41367 1 1 22 SER HB2 H -15.060 -8.753 -5.200 1.00 . A A . 531 SER HB2 1 1
24 41368 1 1 22 SER HB3 H -15.616 -8.745 -6.875 1.00 . A A . 531 SER HB3 1 1
24 41369 1 1 22 SER HG H -16.978 -9.766 -5.089 1.00 . A A . 531 SER HG 1 1
24 41370 1 1 22 SER N N -13.780 -11.167 -5.431 1.00 . A A . 531 SER N 1 1
24 41371 1 1 22 SER O O -12.637 -8.829 -7.825 1.00 . A A . 531 SER O 1 1
24 41372 1 1 22 SER OG O -16.385 -10.227 -5.697 1.00 . A A . 531 SER OG 1 1
24 41373 1 1 23 CYS C C -9.744 -8.898 -6.128 1.00 . A A . 532 CYS C 1 1
24 41374 1 1 23 CYS CA C -10.981 -8.103 -5.734 1.00 . A A . 532 CYS CA 1 1
24 41375 1 1 23 CYS CB C -10.738 -7.405 -4.399 1.00 . A A . 532 CYS CB 1 1
24 41376 1 1 23 CYS H H -12.389 -9.351 -4.770 1.00 . A A . 532 CYS H 1 1
24 41377 1 1 23 CYS HA H -11.178 -7.360 -6.491 1.00 . A A . 532 CYS HA 1 1
24 41378 1 1 23 CYS HB2 H -10.450 -8.140 -3.662 1.00 . A A . 532 CYS HB2 1 1
24 41379 1 1 23 CYS HB3 H -9.939 -6.687 -4.516 1.00 . A A . 532 CYS HB3 1 1
24 41380 1 1 23 CYS HG H -12.859 -7.367 -2.993 1.00 . A A . 532 CYS HG 1 1
24 41381 1 1 23 CYS N N -12.147 -8.972 -5.640 1.00 . A A . 532 CYS N 1 1
24 41382 1 1 23 CYS O O -9.512 -9.996 -5.612 1.00 . A A . 532 CYS O 1 1
24 41383 1 1 23 CYS SG S -12.180 -6.527 -3.763 1.00 . A A . 532 CYS SG 1 1
24 41384 1 1 24 THR C C -6.531 -8.207 -6.808 1.00 . A A . 533 THR C 1 1
24 41385 1 1 24 THR CA C -7.698 -8.971 -7.421 1.00 . A A . 533 THR CA 1 1
24 41386 1 1 24 THR CB C -7.534 -9.018 -8.956 1.00 . A A . 533 THR CB 1 1
24 41387 1 1 24 THR CG2 C -8.697 -9.756 -9.603 1.00 . A A . 533 THR CG2 1 1
24 41388 1 1 24 THR H H -9.212 -7.496 -7.450 1.00 . A A . 533 THR H 1 1
24 41389 1 1 24 THR HA H -7.696 -9.984 -7.042 1.00 . A A . 533 THR HA 1 1
24 41390 1 1 24 THR HB H -6.622 -9.545 -9.188 1.00 . A A . 533 THR HB 1 1
24 41391 1 1 24 THR HG1 H -8.313 -7.242 -9.377 1.00 . A A . 533 THR HG1 1 1
24 41392 1 1 24 THR HG21 H -8.730 -10.770 -9.235 1.00 . A A . 533 THR HG21 1 1
24 41393 1 1 24 THR HG22 H -8.566 -9.767 -10.675 1.00 . A A . 533 THR HG22 1 1
24 41394 1 1 24 THR HG23 H -9.622 -9.253 -9.359 1.00 . A A . 533 THR HG23 1 1
24 41395 1 1 24 THR N N -8.951 -8.346 -7.031 1.00 . A A . 533 THR N 1 1
24 41396 1 1 24 THR O O -6.731 -7.126 -6.244 1.00 . A A . 533 THR O 1 1
24 41397 1 1 24 THR OG1 O -7.453 -7.689 -9.488 1.00 . A A . 533 THR OG1 1 1
24 41398 1 1 25 GLU C C -3.977 -6.732 -7.078 1.00 . A A . 534 GLU C 1 1
24 41399 1 1 25 GLU CA C -4.149 -8.075 -6.375 1.00 . A A . 534 GLU CA 1 1
24 41400 1 1 25 GLU CB C -2.890 -8.924 -6.579 1.00 . A A . 534 GLU CB 1 1
24 41401 1 1 25 GLU CD C -1.783 -11.181 -6.377 1.00 . A A . 534 GLU CD 1 1
24 41402 1 1 25 GLU CG C -3.020 -10.357 -6.088 1.00 . A A . 534 GLU CG 1 1
24 41403 1 1 25 GLU H H -5.224 -9.628 -7.341 1.00 . A A . 534 GLU H 1 1
24 41404 1 1 25 GLU HA H -4.300 -7.906 -5.320 1.00 . A A . 534 GLU HA 1 1
24 41405 1 1 25 GLU HB2 H -2.651 -8.948 -7.632 1.00 . A A . 534 GLU HB2 1 1
24 41406 1 1 25 GLU HB3 H -2.072 -8.460 -6.044 1.00 . A A . 534 GLU HB3 1 1
24 41407 1 1 25 GLU HG2 H -3.185 -10.345 -5.021 1.00 . A A . 534 GLU HG2 1 1
24 41408 1 1 25 GLU HG3 H -3.864 -10.817 -6.577 1.00 . A A . 534 GLU HG3 1 1
24 41409 1 1 25 GLU N N -5.327 -8.756 -6.902 1.00 . A A . 534 GLU N 1 1
24 41410 1 1 25 GLU O O -3.725 -5.704 -6.444 1.00 . A A . 534 GLU O 1 1
24 41411 1 1 25 GLU OE1 O -0.904 -11.277 -5.495 1.00 . A A . 534 GLU OE1 1 1
24 41412 1 1 25 GLU OE2 O -1.684 -11.743 -7.489 1.00 . A A . 534 GLU OE2 1 1
24 41413 1 1 26 ASN C C -4.922 -4.458 -8.832 1.00 . A A . 535 ASN C 1 1
24 41414 1 1 26 ASN CA C -3.984 -5.588 -9.237 1.00 . A A . 535 ASN CA 1 1
24 41415 1 1 26 ASN CB C -4.218 -5.962 -10.704 1.00 . A A . 535 ASN CB 1 1
24 41416 1 1 26 ASN CG C -4.088 -4.779 -11.648 1.00 . A A . 535 ASN CG 1 1
24 41417 1 1 26 ASN H H -4.420 -7.610 -8.814 1.00 . A A . 535 ASN H 1 1
24 41418 1 1 26 ASN HA H -2.965 -5.250 -9.123 1.00 . A A . 535 ASN HA 1 1
24 41419 1 1 26 ASN HB2 H -3.496 -6.710 -10.997 1.00 . A A . 535 ASN HB2 1 1
24 41420 1 1 26 ASN HB3 H -5.211 -6.373 -10.806 1.00 . A A . 535 ASN HB3 1 1
24 41421 1 1 26 ASN HD21 H -6.055 -4.472 -11.593 1.00 . A A . 535 ASN HD21 1 1
24 41422 1 1 26 ASN HD22 H -5.149 -3.376 -12.577 1.00 . A A . 535 ASN HD22 1 1
24 41423 1 1 26 ASN N N -4.160 -6.761 -8.393 1.00 . A A . 535 ASN N 1 1
24 41424 1 1 26 ASN ND2 N -5.210 -4.147 -11.972 1.00 . A A . 535 ASN ND2 1 1
24 41425 1 1 26 ASN O O -4.501 -3.309 -8.744 1.00 . A A . 535 ASN O 1 1
24 41426 1 1 26 ASN OD1 O -2.992 -4.453 -12.102 1.00 . A A . 535 ASN OD1 1 1
24 41427 1 1 27 ASP C C -6.773 -2.959 -7.013 1.00 . A A . 536 ASP C 1 1
24 41428 1 1 27 ASP CA C -7.181 -3.757 -8.238 1.00 . A A . 536 ASP CA 1 1
24 41429 1 1 27 ASP CB C -8.556 -4.365 -7.966 1.00 . A A . 536 ASP CB 1 1
24 41430 1 1 27 ASP CG C -9.235 -4.922 -9.195 1.00 . A A . 536 ASP CG 1 1
24 41431 1 1 27 ASP H H -6.451 -5.731 -8.568 1.00 . A A . 536 ASP H 1 1
24 41432 1 1 27 ASP HA H -7.252 -3.089 -9.083 1.00 . A A . 536 ASP HA 1 1
24 41433 1 1 27 ASP HB2 H -8.450 -5.164 -7.249 1.00 . A A . 536 ASP HB2 1 1
24 41434 1 1 27 ASP HB3 H -9.189 -3.598 -7.545 1.00 . A A . 536 ASP HB3 1 1
24 41435 1 1 27 ASP N N -6.185 -4.786 -8.558 1.00 . A A . 536 ASP N 1 1
24 41436 1 1 27 ASP O O -6.775 -1.730 -7.032 1.00 . A A . 536 ASP O 1 1
24 41437 1 1 27 ASP OD1 O -9.547 -4.133 -10.111 1.00 . A A . 536 ASP OD1 1 1
24 41438 1 1 27 ASP OD2 O -9.454 -6.150 -9.258 1.00 . A A . 536 ASP OD2 1 1
24 41439 1 1 28 VAL C C -4.845 -2.134 -4.850 1.00 . A A . 537 VAL C 1 1
24 41440 1 1 28 VAL CA C -6.057 -3.046 -4.693 1.00 . A A . 537 VAL CA 1 1
24 41441 1 1 28 VAL CB C -5.775 -4.115 -3.614 1.00 . A A . 537 VAL CB 1 1
24 41442 1 1 28 VAL CG1 C -5.508 -3.479 -2.263 1.00 . A A . 537 VAL CG1 1 1
24 41443 1 1 28 VAL CG2 C -6.935 -5.095 -3.517 1.00 . A A . 537 VAL CG2 1 1
24 41444 1 1 28 VAL H H -6.337 -4.646 -6.045 1.00 . A A . 537 VAL H 1 1
24 41445 1 1 28 VAL HA H -6.906 -2.454 -4.376 1.00 . A A . 537 VAL HA 1 1
24 41446 1 1 28 VAL HB H -4.895 -4.664 -3.904 1.00 . A A . 537 VAL HB 1 1
24 41447 1 1 28 VAL HG11 H -4.729 -2.738 -2.359 1.00 . A A . 537 VAL HG11 1 1
24 41448 1 1 28 VAL HG12 H -5.195 -4.241 -1.566 1.00 . A A . 537 VAL HG12 1 1
24 41449 1 1 28 VAL HG13 H -6.412 -3.012 -1.902 1.00 . A A . 537 VAL HG13 1 1
24 41450 1 1 28 VAL HG21 H -7.837 -4.560 -3.252 1.00 . A A . 537 VAL HG21 1 1
24 41451 1 1 28 VAL HG22 H -6.720 -5.835 -2.761 1.00 . A A . 537 VAL HG22 1 1
24 41452 1 1 28 VAL HG23 H -7.074 -5.584 -4.471 1.00 . A A . 537 VAL HG23 1 1
24 41453 1 1 28 VAL N N -6.394 -3.670 -5.963 1.00 . A A . 537 VAL N 1 1
24 41454 1 1 28 VAL O O -4.845 -0.991 -4.392 1.00 . A A . 537 VAL O 1 1
24 41455 1 1 29 ILE C C -2.864 -0.690 -6.676 1.00 . A A . 538 ILE C 1 1
24 41456 1 1 29 ILE CA C -2.600 -1.890 -5.764 1.00 . A A . 538 ILE CA 1 1
24 41457 1 1 29 ILE CB C -1.516 -2.794 -6.393 1.00 . A A . 538 ILE CB 1 1
24 41458 1 1 29 ILE CD1 C -0.274 -5.001 -6.057 1.00 . A A . 538 ILE CD1 1 1
24 41459 1 1 29 ILE CG1 C -1.201 -3.965 -5.456 1.00 . A A . 538 ILE CG1 1 1
24 41460 1 1 29 ILE CG2 C -0.252 -1.995 -6.690 1.00 . A A . 538 ILE CG2 1 1
24 41461 1 1 29 ILE H H -3.905 -3.550 -5.897 1.00 . A A . 538 ILE H 1 1
24 41462 1 1 29 ILE HA H -2.240 -1.536 -4.809 1.00 . A A . 538 ILE HA 1 1
24 41463 1 1 29 ILE HB H -1.898 -3.179 -7.325 1.00 . A A . 538 ILE HB 1 1
24 41464 1 1 29 ILE HD11 H 0.669 -4.538 -6.306 1.00 . A A . 538 ILE HD11 1 1
24 41465 1 1 29 ILE HD12 H -0.723 -5.408 -6.951 1.00 . A A . 538 ILE HD12 1 1
24 41466 1 1 29 ILE HD13 H -0.111 -5.793 -5.342 1.00 . A A . 538 ILE HD13 1 1
24 41467 1 1 29 ILE HG12 H -0.733 -3.585 -4.561 1.00 . A A . 538 ILE HG12 1 1
24 41468 1 1 29 ILE HG13 H -2.124 -4.460 -5.190 1.00 . A A . 538 ILE HG13 1 1
24 41469 1 1 29 ILE HG21 H 0.489 -2.645 -7.132 1.00 . A A . 538 ILE HG21 1 1
24 41470 1 1 29 ILE HG22 H 0.136 -1.581 -5.771 1.00 . A A . 538 ILE HG22 1 1
24 41471 1 1 29 ILE HG23 H -0.484 -1.194 -7.377 1.00 . A A . 538 ILE HG23 1 1
24 41472 1 1 29 ILE N N -3.827 -2.641 -5.535 1.00 . A A . 538 ILE N 1 1
24 41473 1 1 29 ILE O O -2.386 0.417 -6.421 1.00 . A A . 538 ILE O 1 1
24 41474 1 1 30 ASN C C -4.774 1.259 -8.085 1.00 . A A . 539 ASN C 1 1
24 41475 1 1 30 ASN CA C -3.965 0.130 -8.697 1.00 . A A . 539 ASN CA 1 1
24 41476 1 1 30 ASN CB C -4.713 -0.431 -9.908 1.00 . A A . 539 ASN CB 1 1
24 41477 1 1 30 ASN CG C -3.797 -1.090 -10.925 1.00 . A A . 539 ASN CG 1 1
24 41478 1 1 30 ASN H H -4.044 -1.812 -7.843 1.00 . A A . 539 ASN H 1 1
24 41479 1 1 30 ASN HA H -3.025 0.537 -9.037 1.00 . A A . 539 ASN HA 1 1
24 41480 1 1 30 ASN HB2 H -5.427 -1.168 -9.570 1.00 . A A . 539 ASN HB2 1 1
24 41481 1 1 30 ASN HB3 H -5.241 0.373 -10.399 1.00 . A A . 539 ASN HB3 1 1
24 41482 1 1 30 ASN HD21 H -2.552 -1.679 -9.496 1.00 . A A . 539 ASN HD21 1 1
24 41483 1 1 30 ASN HD22 H -2.110 -2.124 -11.106 1.00 . A A . 539 ASN HD22 1 1
24 41484 1 1 30 ASN N N -3.652 -0.914 -7.723 1.00 . A A . 539 ASN N 1 1
24 41485 1 1 30 ASN ND2 N -2.711 -1.690 -10.463 1.00 . A A . 539 ASN ND2 1 1
24 41486 1 1 30 ASN O O -4.715 2.383 -8.565 1.00 . A A . 539 ASN O 1 1
24 41487 1 1 30 ASN OD1 O -4.075 -1.061 -12.124 1.00 . A A . 539 ASN OD1 1 1
24 41488 1 1 31 LEU C C -5.534 2.931 -5.572 1.00 . A A . 540 LEU C 1 1
24 41489 1 1 31 LEU CA C -6.373 1.983 -6.418 1.00 . A A . 540 LEU CA 1 1
24 41490 1 1 31 LEU CB C -7.462 1.356 -5.556 1.00 . A A . 540 LEU CB 1 1
24 41491 1 1 31 LEU CD1 C -9.612 0.123 -5.353 1.00 . A A . 540 LEU CD1 1 1
24 41492 1 1 31 LEU CD2 C -9.175 1.501 -7.388 1.00 . A A . 540 LEU CD2 1 1
24 41493 1 1 31 LEU CG C -8.556 0.612 -6.319 1.00 . A A . 540 LEU CG 1 1
24 41494 1 1 31 LEU H H -5.592 0.035 -6.730 1.00 . A A . 540 LEU H 1 1
24 41495 1 1 31 LEU HA H -6.843 2.557 -7.202 1.00 . A A . 540 LEU HA 1 1
24 41496 1 1 31 LEU HB2 H -6.992 0.661 -4.876 1.00 . A A . 540 LEU HB2 1 1
24 41497 1 1 31 LEU HB3 H -7.927 2.138 -4.978 1.00 . A A . 540 LEU HB3 1 1
24 41498 1 1 31 LEU HD11 H -10.423 -0.327 -5.904 1.00 . A A . 540 LEU HD11 1 1
24 41499 1 1 31 LEU HD12 H -9.985 0.957 -4.774 1.00 . A A . 540 LEU HD12 1 1
24 41500 1 1 31 LEU HD13 H -9.178 -0.610 -4.689 1.00 . A A . 540 LEU HD13 1 1
24 41501 1 1 31 LEU HD21 H -9.993 0.977 -7.859 1.00 . A A . 540 LEU HD21 1 1
24 41502 1 1 31 LEU HD22 H -8.429 1.744 -8.130 1.00 . A A . 540 LEU HD22 1 1
24 41503 1 1 31 LEU HD23 H -9.541 2.410 -6.935 1.00 . A A . 540 LEU HD23 1 1
24 41504 1 1 31 LEU HG H -8.123 -0.250 -6.805 1.00 . A A . 540 LEU HG 1 1
24 41505 1 1 31 LEU N N -5.555 0.960 -7.058 1.00 . A A . 540 LEU N 1 1
24 41506 1 1 31 LEU O O -5.841 4.115 -5.483 1.00 . A A . 540 LEU O 1 1
24 41507 1 1 32 GLY C C -2.704 4.123 -4.934 1.00 . A A . 541 GLY C 1 1
24 41508 1 1 32 GLY CA C -3.641 3.256 -4.117 1.00 . A A . 541 GLY CA 1 1
24 41509 1 1 32 GLY H H -4.277 1.463 -5.057 1.00 . A A . 541 GLY H 1 1
24 41510 1 1 32 GLY HA2 H -4.271 3.893 -3.513 1.00 . A A . 541 GLY HA2 1 1
24 41511 1 1 32 GLY HA3 H -3.056 2.625 -3.466 1.00 . A A . 541 GLY HA3 1 1
24 41512 1 1 32 GLY N N -4.484 2.416 -4.951 1.00 . A A . 541 GLY N 1 1
24 41513 1 1 32 GLY O O -2.518 5.304 -4.639 1.00 . A A . 541 GLY O 1 1
24 41514 1 1 33 LEU C C -1.475 5.629 -7.273 1.00 . A A . 542 LEU C 1 1
24 41515 1 1 33 LEU CA C -1.138 4.188 -6.827 1.00 . A A . 542 LEU CA 1 1
24 41516 1 1 33 LEU CB C -0.841 3.336 -8.063 1.00 . A A . 542 LEU CB 1 1
24 41517 1 1 33 LEU CD1 C -0.013 1.191 -9.065 1.00 . A A . 542 LEU CD1 1 1
24 41518 1 1 33 LEU CD2 C 1.344 2.357 -7.329 1.00 . A A . 542 LEU CD2 1 1
24 41519 1 1 33 LEU CG C -0.063 2.043 -7.807 1.00 . A A . 542 LEU CG 1 1
24 41520 1 1 33 LEU H H -2.448 2.625 -6.225 1.00 . A A . 542 LEU H 1 1
24 41521 1 1 33 LEU HA H -0.240 4.232 -6.232 1.00 . A A . 542 LEU HA 1 1
24 41522 1 1 33 LEU HB2 H -1.779 3.079 -8.526 1.00 . A A . 542 LEU HB2 1 1
24 41523 1 1 33 LEU HB3 H -0.272 3.938 -8.757 1.00 . A A . 542 LEU HB3 1 1
24 41524 1 1 33 LEU HD11 H -1.017 0.952 -9.378 1.00 . A A . 542 LEU HD11 1 1
24 41525 1 1 33 LEU HD12 H 0.526 0.279 -8.858 1.00 . A A . 542 LEU HD12 1 1
24 41526 1 1 33 LEU HD13 H 0.489 1.737 -9.850 1.00 . A A . 542 LEU HD13 1 1
24 41527 1 1 33 LEU HD21 H 1.882 1.435 -7.166 1.00 . A A . 542 LEU HD21 1 1
24 41528 1 1 33 LEU HD22 H 1.294 2.913 -6.406 1.00 . A A . 542 LEU HD22 1 1
24 41529 1 1 33 LEU HD23 H 1.856 2.944 -8.078 1.00 . A A . 542 LEU HD23 1 1
24 41530 1 1 33 LEU HG H -0.561 1.474 -7.037 1.00 . A A . 542 LEU HG 1 1
24 41531 1 1 33 LEU N N -2.161 3.537 -5.995 1.00 . A A . 542 LEU N 1 1
24 41532 1 1 33 LEU O O -0.590 6.485 -7.241 1.00 . A A . 542 LEU O 1 1
24 41533 1 1 34 PRO C C -2.601 8.465 -7.477 1.00 . A A . 543 PRO C 1 1
24 41534 1 1 34 PRO CA C -3.055 7.250 -8.297 1.00 . A A . 543 PRO CA 1 1
24 41535 1 1 34 PRO CB C -4.585 7.196 -8.329 1.00 . A A . 543 PRO CB 1 1
24 41536 1 1 34 PRO CD C -3.871 5.014 -7.805 1.00 . A A . 543 PRO CD 1 1
24 41537 1 1 34 PRO CG C -4.867 5.776 -8.626 1.00 . A A . 543 PRO CG 1 1
24 41538 1 1 34 PRO HA H -2.686 7.350 -9.305 1.00 . A A . 543 PRO HA 1 1
24 41539 1 1 34 PRO HB2 H -4.985 7.480 -7.359 1.00 . A A . 543 PRO HB2 1 1
24 41540 1 1 34 PRO HB3 H -4.965 7.850 -9.098 1.00 . A A . 543 PRO HB3 1 1
24 41541 1 1 34 PRO HD2 H -4.268 4.812 -6.822 1.00 . A A . 543 PRO HD2 1 1
24 41542 1 1 34 PRO HD3 H -3.601 4.094 -8.301 1.00 . A A . 543 PRO HD3 1 1
24 41543 1 1 34 PRO HG2 H -5.875 5.528 -8.330 1.00 . A A . 543 PRO HG2 1 1
24 41544 1 1 34 PRO HG3 H -4.720 5.580 -9.677 1.00 . A A . 543 PRO HG3 1 1
24 41545 1 1 34 PRO N N -2.718 5.931 -7.730 1.00 . A A . 543 PRO N 1 1
24 41546 1 1 34 PRO O O -2.248 9.495 -8.055 1.00 . A A . 543 PRO O 1 1
24 41547 1 1 35 PHE C C -0.807 9.186 -4.623 1.00 . A A . 544 PHE C 1 1
24 41548 1 1 35 PHE CA C -2.119 9.495 -5.346 1.00 . A A . 544 PHE CA 1 1
24 41549 1 1 35 PHE CB C -3.196 9.947 -4.362 1.00 . A A . 544 PHE CB 1 1
24 41550 1 1 35 PHE CD1 C -5.447 9.767 -5.459 1.00 . A A . 544 PHE CD1 1 1
24 41551 1 1 35 PHE CD2 C -4.451 11.924 -5.262 1.00 . A A . 544 PHE CD2 1 1
24 41552 1 1 35 PHE CE1 C -6.539 10.325 -6.092 1.00 . A A . 544 PHE CE1 1 1
24 41553 1 1 35 PHE CE2 C -5.544 12.488 -5.892 1.00 . A A . 544 PHE CE2 1 1
24 41554 1 1 35 PHE CG C -4.391 10.558 -5.037 1.00 . A A . 544 PHE CG 1 1
24 41555 1 1 35 PHE CZ C -6.588 11.687 -6.309 1.00 . A A . 544 PHE CZ 1 1
24 41556 1 1 35 PHE H H -2.923 7.554 -5.716 1.00 . A A . 544 PHE H 1 1
24 41557 1 1 35 PHE HA H -1.930 10.309 -6.029 1.00 . A A . 544 PHE HA 1 1
24 41558 1 1 35 PHE HB2 H -3.534 9.094 -3.795 1.00 . A A . 544 PHE HB2 1 1
24 41559 1 1 35 PHE HB3 H -2.777 10.680 -3.689 1.00 . A A . 544 PHE HB3 1 1
24 41560 1 1 35 PHE HD1 H -5.410 8.701 -5.288 1.00 . A A . 544 PHE HD1 1 1
24 41561 1 1 35 PHE HD2 H -3.635 12.551 -4.935 1.00 . A A . 544 PHE HD2 1 1
24 41562 1 1 35 PHE HE1 H -7.356 9.696 -6.417 1.00 . A A . 544 PHE HE1 1 1
24 41563 1 1 35 PHE HE2 H -5.579 13.554 -6.061 1.00 . A A . 544 PHE HE2 1 1
24 41564 1 1 35 PHE HZ H -7.440 12.125 -6.805 1.00 . A A . 544 PHE HZ 1 1
24 41565 1 1 35 PHE N N -2.601 8.374 -6.152 1.00 . A A . 544 PHE N 1 1
24 41566 1 1 35 PHE O O -0.092 10.095 -4.201 1.00 . A A . 544 PHE O 1 1
24 41567 1 1 36 GLY C C 1.329 6.229 -4.401 1.00 . A A . 545 GLY C 1 1
24 41568 1 1 36 GLY CA C 0.749 7.517 -3.844 1.00 . A A . 545 GLY CA 1 1
24 41569 1 1 36 GLY H H -1.114 7.228 -4.790 1.00 . A A . 545 GLY H 1 1
24 41570 1 1 36 GLY HA2 H 1.473 8.307 -3.969 1.00 . A A . 545 GLY HA2 1 1
24 41571 1 1 36 GLY HA3 H 0.553 7.383 -2.787 1.00 . A A . 545 GLY HA3 1 1
24 41572 1 1 36 GLY N N -0.488 7.910 -4.490 1.00 . A A . 545 GLY N 1 1
24 41573 1 1 36 GLY O O 0.592 5.355 -4.839 1.00 . A A . 545 GLY O 1 1
24 41574 1 1 37 LYS C C 3.396 3.796 -3.896 1.00 . A A . 546 LYS C 1 1
24 41575 1 1 37 LYS CA C 3.322 4.929 -4.918 1.00 . A A . 546 LYS CA 1 1
24 41576 1 1 37 LYS CB C 4.734 5.281 -5.390 1.00 . A A . 546 LYS CB 1 1
24 41577 1 1 37 LYS CD C 4.964 3.461 -7.125 1.00 . A A . 546 LYS CD 1 1
24 41578 1 1 37 LYS CE C 5.693 2.180 -7.502 1.00 . A A . 546 LYS CE 1 1
24 41579 1 1 37 LYS CG C 5.536 4.072 -5.856 1.00 . A A . 546 LYS CG 1 1
24 41580 1 1 37 LYS H H 3.188 6.819 -3.970 1.00 . A A . 546 LYS H 1 1
24 41581 1 1 37 LYS HA H 2.746 4.591 -5.766 1.00 . A A . 546 LYS HA 1 1
24 41582 1 1 37 LYS HB2 H 4.663 5.979 -6.212 1.00 . A A . 546 LYS HB2 1 1
24 41583 1 1 37 LYS HB3 H 5.267 5.749 -4.575 1.00 . A A . 546 LYS HB3 1 1
24 41584 1 1 37 LYS HD2 H 3.921 3.236 -6.968 1.00 . A A . 546 LYS HD2 1 1
24 41585 1 1 37 LYS HD3 H 5.064 4.171 -7.932 1.00 . A A . 546 LYS HD3 1 1
24 41586 1 1 37 LYS HE2 H 5.613 1.481 -6.683 1.00 . A A . 546 LYS HE2 1 1
24 41587 1 1 37 LYS HE3 H 5.225 1.761 -8.379 1.00 . A A . 546 LYS HE3 1 1
24 41588 1 1 37 LYS HG2 H 6.554 4.378 -6.044 1.00 . A A . 546 LYS HG2 1 1
24 41589 1 1 37 LYS HG3 H 5.521 3.323 -5.072 1.00 . A A . 546 LYS HG3 1 1
24 41590 1 1 37 LYS HZ1 H 7.231 3.033 -8.630 1.00 . A A . 546 LYS HZ1 1 1
24 41591 1 1 37 LYS HZ2 H 7.616 1.521 -7.975 1.00 . A A . 546 LYS HZ2 1 1
24 41592 1 1 37 LYS HZ3 H 7.589 2.890 -6.979 1.00 . A A . 546 LYS HZ3 1 1
24 41593 1 1 37 LYS N N 2.651 6.104 -4.370 1.00 . A A . 546 LYS N 1 1
24 41594 1 1 37 LYS NZ N 7.132 2.422 -7.791 1.00 . A A . 546 LYS NZ 1 1
24 41595 1 1 37 LYS O O 3.724 4.014 -2.731 1.00 . A A . 546 LYS O 1 1
24 41596 1 1 38 VAL C C 4.536 0.744 -3.566 1.00 . A A . 547 VAL C 1 1
24 41597 1 1 38 VAL CA C 3.150 1.388 -3.559 1.00 . A A . 547 VAL CA 1 1
24 41598 1 1 38 VAL CB C 2.117 0.368 -4.081 1.00 . A A . 547 VAL CB 1 1
24 41599 1 1 38 VAL CG1 C 2.194 -0.931 -3.299 1.00 . A A . 547 VAL CG1 1 1
24 41600 1 1 38 VAL CG2 C 0.717 0.954 -4.021 1.00 . A A . 547 VAL CG2 1 1
24 41601 1 1 38 VAL H H 2.897 2.499 -5.309 1.00 . A A . 547 VAL H 1 1
24 41602 1 1 38 VAL HA H 2.886 1.657 -2.548 1.00 . A A . 547 VAL HA 1 1
24 41603 1 1 38 VAL HB H 2.348 0.152 -5.114 1.00 . A A . 547 VAL HB 1 1
24 41604 1 1 38 VAL HG11 H 1.459 -1.625 -3.680 1.00 . A A . 547 VAL HG11 1 1
24 41605 1 1 38 VAL HG12 H 1.998 -0.734 -2.257 1.00 . A A . 547 VAL HG12 1 1
24 41606 1 1 38 VAL HG13 H 3.181 -1.354 -3.407 1.00 . A A . 547 VAL HG13 1 1
24 41607 1 1 38 VAL HG21 H 0.005 0.221 -4.371 1.00 . A A . 547 VAL HG21 1 1
24 41608 1 1 38 VAL HG22 H 0.667 1.831 -4.648 1.00 . A A . 547 VAL HG22 1 1
24 41609 1 1 38 VAL HG23 H 0.483 1.226 -3.002 1.00 . A A . 547 VAL HG23 1 1
24 41610 1 1 38 VAL N N 3.125 2.588 -4.372 1.00 . A A . 547 VAL N 1 1
24 41611 1 1 38 VAL O O 5.191 0.657 -4.606 1.00 . A A . 547 VAL O 1 1
24 41612 1 1 39 THR C C 6.045 -1.881 -2.028 1.00 . A A . 548 THR C 1 1
24 41613 1 1 39 THR CA C 6.243 -0.381 -2.243 1.00 . A A . 548 THR CA 1 1
24 41614 1 1 39 THR CB C 7.005 0.189 -1.044 1.00 . A A . 548 THR CB 1 1
24 41615 1 1 39 THR CG2 C 7.519 1.582 -1.312 1.00 . A A . 548 THR CG2 1 1
24 41616 1 1 39 THR H H 4.434 0.494 -1.589 1.00 . A A . 548 THR H 1 1
24 41617 1 1 39 THR HA H 6.832 -0.220 -3.132 1.00 . A A . 548 THR HA 1 1
24 41618 1 1 39 THR HB H 7.845 -0.457 -0.827 1.00 . A A . 548 THR HB 1 1
24 41619 1 1 39 THR HG1 H 6.592 -0.137 0.863 1.00 . A A . 548 THR HG1 1 1
24 41620 1 1 39 THR HG21 H 8.159 1.571 -2.180 1.00 . A A . 548 THR HG21 1 1
24 41621 1 1 39 THR HG22 H 8.080 1.928 -0.454 1.00 . A A . 548 THR HG22 1 1
24 41622 1 1 39 THR HG23 H 6.685 2.247 -1.486 1.00 . A A . 548 THR HG23 1 1
24 41623 1 1 39 THR N N 4.979 0.320 -2.393 1.00 . A A . 548 THR N 1 1
24 41624 1 1 39 THR O O 6.758 -2.699 -2.612 1.00 . A A . 548 THR O 1 1
24 41625 1 1 39 THR OG1 O 6.133 0.212 0.079 1.00 . A A . 548 THR OG1 1 1
24 41626 1 1 40 ASN C C 3.270 -3.783 -0.650 1.00 . A A . 549 ASN C 1 1
24 41627 1 1 40 ASN CA C 4.767 -3.622 -0.877 1.00 . A A . 549 ASN CA 1 1
24 41628 1 1 40 ASN CB C 5.520 -4.063 0.391 1.00 . A A . 549 ASN CB 1 1
24 41629 1 1 40 ASN CG C 7.032 -4.072 0.226 1.00 . A A . 549 ASN CG 1 1
24 41630 1 1 40 ASN H H 4.508 -1.526 -0.809 1.00 . A A . 549 ASN H 1 1
24 41631 1 1 40 ASN HA H 5.072 -4.239 -1.705 1.00 . A A . 549 ASN HA 1 1
24 41632 1 1 40 ASN HB2 H 5.275 -3.386 1.195 1.00 . A A . 549 ASN HB2 1 1
24 41633 1 1 40 ASN HB3 H 5.201 -5.059 0.659 1.00 . A A . 549 ASN HB3 1 1
24 41634 1 1 40 ASN HD21 H 7.179 -2.301 1.129 1.00 . A A . 549 ASN HD21 1 1
24 41635 1 1 40 ASN HD22 H 8.665 -3.017 0.606 1.00 . A A . 549 ASN HD22 1 1
24 41636 1 1 40 ASN N N 5.057 -2.229 -1.212 1.00 . A A . 549 ASN N 1 1
24 41637 1 1 40 ASN ND2 N 7.693 -3.025 0.696 1.00 . A A . 549 ASN ND2 1 1
24 41638 1 1 40 ASN O O 2.559 -2.790 -0.495 1.00 . A A . 549 ASN O 1 1
24 41639 1 1 40 ASN OD1 O 7.606 -5.033 -0.289 1.00 . A A . 549 ASN OD1 1 1
24 41640 1 1 41 TYR C C 1.189 -6.550 0.433 1.00 . A A . 550 TYR C 1 1
24 41641 1 1 41 TYR CA C 1.373 -5.255 -0.348 1.00 . A A . 550 TYR CA 1 1
24 41642 1 1 41 TYR CB C 0.555 -5.310 -1.648 1.00 . A A . 550 TYR CB 1 1
24 41643 1 1 41 TYR CD1 C -0.243 -7.534 -2.557 1.00 . A A . 550 TYR CD1 1 1
24 41644 1 1 41 TYR CD2 C 1.951 -6.808 -3.133 1.00 . A A . 550 TYR CD2 1 1
24 41645 1 1 41 TYR CE1 C -0.060 -8.687 -3.296 1.00 . A A . 550 TYR CE1 1 1
24 41646 1 1 41 TYR CE2 C 2.142 -7.959 -3.876 1.00 . A A . 550 TYR CE2 1 1
24 41647 1 1 41 TYR CG C 0.755 -6.575 -2.463 1.00 . A A . 550 TYR CG 1 1
24 41648 1 1 41 TYR CZ C 1.112 -8.893 -3.963 1.00 . A A . 550 TYR CZ 1 1
24 41649 1 1 41 TYR H H 3.374 -5.778 -0.803 1.00 . A A . 550 TYR H 1 1
24 41650 1 1 41 TYR HA H 1.014 -4.432 0.255 1.00 . A A . 550 TYR HA 1 1
24 41651 1 1 41 TYR HB2 H -0.495 -5.241 -1.404 1.00 . A A . 550 TYR HB2 1 1
24 41652 1 1 41 TYR HB3 H 0.828 -4.470 -2.269 1.00 . A A . 550 TYR HB3 1 1
24 41653 1 1 41 TYR HD1 H -1.177 -7.366 -2.047 1.00 . A A . 550 TYR HD1 1 1
24 41654 1 1 41 TYR HD2 H 2.739 -6.073 -3.071 1.00 . A A . 550 TYR HD2 1 1
24 41655 1 1 41 TYR HE1 H -0.850 -9.422 -3.355 1.00 . A A . 550 TYR HE1 1 1
24 41656 1 1 41 TYR HE2 H 3.078 -8.120 -4.390 1.00 . A A . 550 TYR HE2 1 1
24 41657 1 1 41 TYR HH H 2.261 -10.280 -4.701 1.00 . A A . 550 TYR HH 1 1
24 41658 1 1 41 TYR N N 2.781 -5.017 -0.633 1.00 . A A . 550 TYR N 1 1
24 41659 1 1 41 TYR O O 1.951 -7.503 0.264 1.00 . A A . 550 TYR O 1 1
24 41660 1 1 41 TYR OH O 1.316 -10.042 -4.698 1.00 . A A . 550 TYR OH 1 1
24 41661 1 1 42 ILE C C -1.731 -7.927 1.948 1.00 . A A . 551 ILE C 1 1
24 41662 1 1 42 ILE CA C -0.218 -7.777 1.993 1.00 . A A . 551 ILE CA 1 1
24 41663 1 1 42 ILE CB C 0.271 -7.768 3.467 1.00 . A A . 551 ILE CB 1 1
24 41664 1 1 42 ILE CD1 C 2.352 -8.075 4.927 1.00 . A A . 551 ILE CD1 1 1
24 41665 1 1 42 ILE CG1 C 1.794 -7.931 3.524 1.00 . A A . 551 ILE CG1 1 1
24 41666 1 1 42 ILE CG2 C -0.413 -8.867 4.270 1.00 . A A . 551 ILE CG2 1 1
24 41667 1 1 42 ILE H H -0.365 -5.755 1.403 1.00 . A A . 551 ILE H 1 1
24 41668 1 1 42 ILE HA H 0.231 -8.622 1.489 1.00 . A A . 551 ILE HA 1 1
24 41669 1 1 42 ILE HB H 0.002 -6.817 3.908 1.00 . A A . 551 ILE HB 1 1
24 41670 1 1 42 ILE HD11 H 3.428 -8.150 4.880 1.00 . A A . 551 ILE HD11 1 1
24 41671 1 1 42 ILE HD12 H 1.950 -8.968 5.383 1.00 . A A . 551 ILE HD12 1 1
24 41672 1 1 42 ILE HD13 H 2.075 -7.215 5.517 1.00 . A A . 551 ILE HD13 1 1
24 41673 1 1 42 ILE HG12 H 2.073 -8.814 2.968 1.00 . A A . 551 ILE HG12 1 1
24 41674 1 1 42 ILE HG13 H 2.258 -7.067 3.070 1.00 . A A . 551 ILE HG13 1 1
24 41675 1 1 42 ILE HG21 H -0.072 -8.830 5.294 1.00 . A A . 551 ILE HG21 1 1
24 41676 1 1 42 ILE HG22 H -0.167 -9.828 3.845 1.00 . A A . 551 ILE HG22 1 1
24 41677 1 1 42 ILE HG23 H -1.482 -8.723 4.241 1.00 . A A . 551 ILE HG23 1 1
24 41678 1 1 42 ILE N N 0.163 -6.577 1.270 1.00 . A A . 551 ILE N 1 1
24 41679 1 1 42 ILE O O -2.471 -7.026 2.346 1.00 . A A . 551 ILE O 1 1
24 41680 1 1 43 LEU C C -4.132 -10.282 2.317 1.00 . A A . 552 LEU C 1 1
24 41681 1 1 43 LEU CA C -3.608 -9.298 1.282 1.00 . A A . 552 LEU CA 1 1
24 41682 1 1 43 LEU CB C -3.874 -9.825 -0.128 1.00 . A A . 552 LEU CB 1 1
24 41683 1 1 43 LEU CD1 C -3.670 -9.487 -2.605 1.00 . A A . 552 LEU CD1 1 1
24 41684 1 1 43 LEU CD2 C -4.725 -7.738 -1.195 1.00 . A A . 552 LEU CD2 1 1
24 41685 1 1 43 LEU CG C -3.655 -8.807 -1.246 1.00 . A A . 552 LEU CG 1 1
24 41686 1 1 43 LEU H H -1.545 -9.753 1.181 1.00 . A A . 552 LEU H 1 1
24 41687 1 1 43 LEU HA H -4.119 -8.356 1.407 1.00 . A A . 552 LEU HA 1 1
24 41688 1 1 43 LEU HB2 H -3.224 -10.669 -0.302 1.00 . A A . 552 LEU HB2 1 1
24 41689 1 1 43 LEU HB3 H -4.897 -10.165 -0.177 1.00 . A A . 552 LEU HB3 1 1
24 41690 1 1 43 LEU HD11 H -4.647 -9.910 -2.783 1.00 . A A . 552 LEU HD11 1 1
24 41691 1 1 43 LEU HD12 H -2.929 -10.272 -2.624 1.00 . A A . 552 LEU HD12 1 1
24 41692 1 1 43 LEU HD13 H -3.445 -8.761 -3.375 1.00 . A A . 552 LEU HD13 1 1
24 41693 1 1 43 LEU HD21 H -4.640 -7.192 -0.268 1.00 . A A . 552 LEU HD21 1 1
24 41694 1 1 43 LEU HD22 H -5.699 -8.203 -1.252 1.00 . A A . 552 LEU HD22 1 1
24 41695 1 1 43 LEU HD23 H -4.596 -7.062 -2.025 1.00 . A A . 552 LEU HD23 1 1
24 41696 1 1 43 LEU HG H -2.697 -8.327 -1.108 1.00 . A A . 552 LEU HG 1 1
24 41697 1 1 43 LEU N N -2.185 -9.059 1.451 1.00 . A A . 552 LEU N 1 1
24 41698 1 1 43 LEU O O -3.791 -11.463 2.290 1.00 . A A . 552 LEU O 1 1
24 41699 1 1 44 MET C C -7.092 -10.760 3.848 1.00 . A A . 553 MET C 1 1
24 41700 1 1 44 MET CA C -5.613 -10.658 4.193 1.00 . A A . 553 MET CA 1 1
24 41701 1 1 44 MET CB C -5.437 -10.121 5.616 1.00 . A A . 553 MET CB 1 1
24 41702 1 1 44 MET CE C -1.569 -11.219 6.735 1.00 . A A . 553 MET CE 1 1
24 41703 1 1 44 MET CG C -3.989 -10.051 6.076 1.00 . A A . 553 MET CG 1 1
24 41704 1 1 44 MET H H -5.129 -8.825 3.260 1.00 . A A . 553 MET H 1 1
24 41705 1 1 44 MET HA H -5.165 -11.639 4.122 1.00 . A A . 553 MET HA 1 1
24 41706 1 1 44 MET HB2 H -5.857 -9.126 5.664 1.00 . A A . 553 MET HB2 1 1
24 41707 1 1 44 MET HB3 H -5.979 -10.762 6.296 1.00 . A A . 553 MET HB3 1 1
24 41708 1 1 44 MET HE1 H -0.966 -12.109 6.843 1.00 . A A . 553 MET HE1 1 1
24 41709 1 1 44 MET HE2 H -1.651 -10.721 7.690 1.00 . A A . 553 MET HE2 1 1
24 41710 1 1 44 MET HE3 H -1.107 -10.556 6.021 1.00 . A A . 553 MET HE3 1 1
24 41711 1 1 44 MET HG2 H -3.435 -9.435 5.384 1.00 . A A . 553 MET HG2 1 1
24 41712 1 1 44 MET HG3 H -3.958 -9.603 7.059 1.00 . A A . 553 MET HG3 1 1
24 41713 1 1 44 MET N N -4.953 -9.790 3.234 1.00 . A A . 553 MET N 1 1
24 41714 1 1 44 MET O O -7.935 -10.068 4.427 1.00 . A A . 553 MET O 1 1
24 41715 1 1 44 MET SD S -3.204 -11.671 6.156 1.00 . A A . 553 MET SD 1 1
24 41716 1 1 45 LYS C C -9.658 -12.393 3.529 1.00 . A A . 554 LYS C 1 1
24 41717 1 1 45 LYS CA C -8.762 -11.823 2.438 1.00 . A A . 554 LYS CA 1 1
24 41718 1 1 45 LYS CB C -8.775 -12.726 1.203 1.00 . A A . 554 LYS CB 1 1
24 41719 1 1 45 LYS CD C -8.843 -10.958 -0.594 1.00 . A A . 554 LYS CD 1 1
24 41720 1 1 45 LYS CE C -8.189 -10.439 -1.867 1.00 . A A . 554 LYS CE 1 1
24 41721 1 1 45 LYS CG C -8.069 -12.129 -0.007 1.00 . A A . 554 LYS CG 1 1
24 41722 1 1 45 LYS H H -6.696 -12.239 2.571 1.00 . A A . 554 LYS H 1 1
24 41723 1 1 45 LYS HA H -9.134 -10.848 2.162 1.00 . A A . 554 LYS HA 1 1
24 41724 1 1 45 LYS HB2 H -8.291 -13.658 1.450 1.00 . A A . 554 LYS HB2 1 1
24 41725 1 1 45 LYS HB3 H -9.801 -12.926 0.931 1.00 . A A . 554 LYS HB3 1 1
24 41726 1 1 45 LYS HD2 H -9.848 -11.282 -0.823 1.00 . A A . 554 LYS HD2 1 1
24 41727 1 1 45 LYS HD3 H -8.878 -10.161 0.134 1.00 . A A . 554 LYS HD3 1 1
24 41728 1 1 45 LYS HE2 H -8.774 -9.615 -2.247 1.00 . A A . 554 LYS HE2 1 1
24 41729 1 1 45 LYS HE3 H -7.195 -10.092 -1.629 1.00 . A A . 554 LYS HE3 1 1
24 41730 1 1 45 LYS HG2 H -7.091 -11.778 0.295 1.00 . A A . 554 LYS HG2 1 1
24 41731 1 1 45 LYS HG3 H -7.961 -12.892 -0.762 1.00 . A A . 554 LYS HG3 1 1
24 41732 1 1 45 LYS HZ1 H -7.698 -11.089 -3.792 1.00 . A A . 554 LYS HZ1 1 1
24 41733 1 1 45 LYS HZ2 H -9.039 -11.875 -3.127 1.00 . A A . 554 LYS HZ2 1 1
24 41734 1 1 45 LYS HZ3 H -7.484 -12.265 -2.596 1.00 . A A . 554 LYS HZ3 1 1
24 41735 1 1 45 LYS N N -7.402 -11.658 2.927 1.00 . A A . 554 LYS N 1 1
24 41736 1 1 45 LYS NZ N -8.097 -11.489 -2.919 1.00 . A A . 554 LYS NZ 1 1
24 41737 1 1 45 LYS O O -10.847 -12.085 3.587 1.00 . A A . 554 LYS O 1 1
24 41738 1 1 46 SER C C -10.378 -12.739 6.444 1.00 . A A . 555 SER C 1 1
24 41739 1 1 46 SER CA C -9.790 -13.804 5.517 1.00 . A A . 555 SER CA 1 1
24 41740 1 1 46 SER CB C -8.853 -14.730 6.297 1.00 . A A . 555 SER CB 1 1
24 41741 1 1 46 SER H H -8.112 -13.397 4.298 1.00 . A A . 555 SER H 1 1
24 41742 1 1 46 SER HA H -10.598 -14.390 5.106 1.00 . A A . 555 SER HA 1 1
24 41743 1 1 46 SER HB2 H -9.380 -15.140 7.144 1.00 . A A . 555 SER HB2 1 1
24 41744 1 1 46 SER HB3 H -8.524 -15.533 5.654 1.00 . A A . 555 SER HB3 1 1
24 41745 1 1 46 SER HG H -7.588 -14.207 7.707 1.00 . A A . 555 SER HG 1 1
24 41746 1 1 46 SER N N -9.067 -13.197 4.406 1.00 . A A . 555 SER N 1 1
24 41747 1 1 46 SER O O -11.431 -12.936 7.049 1.00 . A A . 555 SER O 1 1
24 41748 1 1 46 SER OG O -7.712 -14.024 6.767 1.00 . A A . 555 SER OG 1 1
24 41749 1 1 47 THR C C -10.876 -9.456 6.520 1.00 . A A . 556 THR C 1 1
24 41750 1 1 47 THR CA C -10.166 -10.505 7.369 1.00 . A A . 556 THR CA 1 1
24 41751 1 1 47 THR CB C -9.009 -9.848 8.145 1.00 . A A . 556 THR CB 1 1
24 41752 1 1 47 THR CG2 C -8.391 -10.828 9.130 1.00 . A A . 556 THR CG2 1 1
24 41753 1 1 47 THR H H -8.844 -11.516 6.064 1.00 . A A . 556 THR H 1 1
24 41754 1 1 47 THR HA H -10.869 -10.905 8.086 1.00 . A A . 556 THR HA 1 1
24 41755 1 1 47 THR HB H -9.400 -9.005 8.696 1.00 . A A . 556 THR HB 1 1
24 41756 1 1 47 THR HG1 H -8.289 -9.537 6.325 1.00 . A A . 556 THR HG1 1 1
24 41757 1 1 47 THR HG21 H -7.588 -10.340 9.666 1.00 . A A . 556 THR HG21 1 1
24 41758 1 1 47 THR HG22 H -8.000 -11.680 8.594 1.00 . A A . 556 THR HG22 1 1
24 41759 1 1 47 THR HG23 H -9.143 -11.156 9.830 1.00 . A A . 556 THR HG23 1 1
24 41760 1 1 47 THR N N -9.693 -11.607 6.547 1.00 . A A . 556 THR N 1 1
24 41761 1 1 47 THR O O -11.197 -8.369 6.993 1.00 . A A . 556 THR O 1 1
24 41762 1 1 47 THR OG1 O -8.003 -9.383 7.234 1.00 . A A . 556 THR OG1 1 1
24 41763 1 1 48 ASN C C -11.154 -7.586 4.200 1.00 . A A . 557 ASN C 1 1
24 41764 1 1 48 ASN CA C -11.813 -8.952 4.301 1.00 . A A . 557 ASN CA 1 1
24 41765 1 1 48 ASN CB C -13.270 -8.770 4.732 1.00 . A A . 557 ASN CB 1 1
24 41766 1 1 48 ASN CG C -14.010 -10.080 4.925 1.00 . A A . 557 ASN CG 1 1
24 41767 1 1 48 ASN H H -10.794 -10.690 4.951 1.00 . A A . 557 ASN H 1 1
24 41768 1 1 48 ASN HA H -11.786 -9.431 3.335 1.00 . A A . 557 ASN HA 1 1
24 41769 1 1 48 ASN HB2 H -13.284 -8.234 5.665 1.00 . A A . 557 ASN HB2 1 1
24 41770 1 1 48 ASN HB3 H -13.789 -8.189 3.983 1.00 . A A . 557 ASN HB3 1 1
24 41771 1 1 48 ASN HD21 H -12.887 -10.948 3.548 1.00 . A A . 557 ASN HD21 1 1
24 41772 1 1 48 ASN HD22 H -14.087 -11.955 4.273 1.00 . A A . 557 ASN HD22 1 1
24 41773 1 1 48 ASN N N -11.106 -9.810 5.256 1.00 . A A . 557 ASN N 1 1
24 41774 1 1 48 ASN ND2 N -13.623 -11.094 4.175 1.00 . A A . 557 ASN ND2 1 1
24 41775 1 1 48 ASN O O -11.836 -6.564 4.096 1.00 . A A . 557 ASN O 1 1
24 41776 1 1 48 ASN OD1 O -14.918 -10.179 5.751 1.00 . A A . 557 ASN OD1 1 1
24 41777 1 1 49 GLN C C -7.758 -6.503 3.455 1.00 . A A . 558 GLN C 1 1
24 41778 1 1 49 GLN CA C -9.081 -6.324 4.186 1.00 . A A . 558 GLN CA 1 1
24 41779 1 1 49 GLN CB C -8.831 -5.820 5.612 1.00 . A A . 558 GLN CB 1 1
24 41780 1 1 49 GLN CD C -9.814 -4.752 7.689 1.00 . A A . 558 GLN CD 1 1
24 41781 1 1 49 GLN CG C -10.089 -5.332 6.316 1.00 . A A . 558 GLN CG 1 1
24 41782 1 1 49 GLN H H -9.337 -8.421 4.210 1.00 . A A . 558 GLN H 1 1
24 41783 1 1 49 GLN HA H -9.673 -5.592 3.656 1.00 . A A . 558 GLN HA 1 1
24 41784 1 1 49 GLN HB2 H -8.406 -6.622 6.196 1.00 . A A . 558 GLN HB2 1 1
24 41785 1 1 49 GLN HB3 H -8.127 -5.001 5.577 1.00 . A A . 558 GLN HB3 1 1
24 41786 1 1 49 GLN HE21 H -8.283 -5.995 7.957 1.00 . A A . 558 GLN HE21 1 1
24 41787 1 1 49 GLN HE22 H -8.604 -4.900 9.254 1.00 . A A . 558 GLN HE22 1 1
24 41788 1 1 49 GLN HG2 H -10.547 -4.566 5.708 1.00 . A A . 558 GLN HG2 1 1
24 41789 1 1 49 GLN HG3 H -10.776 -6.165 6.418 1.00 . A A . 558 GLN HG3 1 1
24 41790 1 1 49 GLN N N -9.829 -7.571 4.203 1.00 . A A . 558 GLN N 1 1
24 41791 1 1 49 GLN NE2 N -8.801 -5.268 8.368 1.00 . A A . 558 GLN NE2 1 1
24 41792 1 1 49 GLN O O -7.293 -7.624 3.251 1.00 . A A . 558 GLN O 1 1
24 41793 1 1 49 GLN OE1 O -10.513 -3.847 8.143 1.00 . A A . 558 GLN OE1 1 1
24 41794 1 1 50 ALA C C -4.983 -4.332 2.865 1.00 . A A . 559 ALA C 1 1
24 41795 1 1 50 ALA CA C -5.899 -5.422 2.347 1.00 . A A . 559 ALA CA 1 1
24 41796 1 1 50 ALA CB C -6.127 -5.258 0.854 1.00 . A A . 559 ALA CB 1 1
24 41797 1 1 50 ALA H H -7.593 -4.530 3.239 1.00 . A A . 559 ALA H 1 1
24 41798 1 1 50 ALA HA H -5.437 -6.384 2.517 1.00 . A A . 559 ALA HA 1 1
24 41799 1 1 50 ALA HB1 H -6.571 -4.292 0.662 1.00 . A A . 559 ALA HB1 1 1
24 41800 1 1 50 ALA HB2 H -6.793 -6.035 0.503 1.00 . A A . 559 ALA HB2 1 1
24 41801 1 1 50 ALA HB3 H -5.182 -5.331 0.335 1.00 . A A . 559 ALA HB3 1 1
24 41802 1 1 50 ALA N N -7.165 -5.395 3.054 1.00 . A A . 559 ALA N 1 1
24 41803 1 1 50 ALA O O -5.443 -3.252 3.233 1.00 . A A . 559 ALA O 1 1
24 41804 1 1 51 PHE C C -1.795 -3.291 2.195 1.00 . A A . 560 PHE C 1 1
24 41805 1 1 51 PHE CA C -2.713 -3.656 3.350 1.00 . A A . 560 PHE CA 1 1
24 41806 1 1 51 PHE CB C -1.906 -4.206 4.526 1.00 . A A . 560 PHE CB 1 1
24 41807 1 1 51 PHE CD1 C -3.158 -5.899 5.892 1.00 . A A . 560 PHE CD1 1 1
24 41808 1 1 51 PHE CD2 C -3.154 -3.627 6.621 1.00 . A A . 560 PHE CD2 1 1
24 41809 1 1 51 PHE CE1 C -3.944 -6.247 6.972 1.00 . A A . 560 PHE CE1 1 1
24 41810 1 1 51 PHE CE2 C -3.941 -3.971 7.703 1.00 . A A . 560 PHE CE2 1 1
24 41811 1 1 51 PHE CG C -2.754 -4.586 5.705 1.00 . A A . 560 PHE CG 1 1
24 41812 1 1 51 PHE CZ C -4.337 -5.283 7.878 1.00 . A A . 560 PHE CZ 1 1
24 41813 1 1 51 PHE H H -3.393 -5.519 2.636 1.00 . A A . 560 PHE H 1 1
24 41814 1 1 51 PHE HA H -3.240 -2.771 3.668 1.00 . A A . 560 PHE HA 1 1
24 41815 1 1 51 PHE HB2 H -1.367 -5.085 4.207 1.00 . A A . 560 PHE HB2 1 1
24 41816 1 1 51 PHE HB3 H -1.202 -3.455 4.851 1.00 . A A . 560 PHE HB3 1 1
24 41817 1 1 51 PHE HD1 H -2.851 -6.654 5.185 1.00 . A A . 560 PHE HD1 1 1
24 41818 1 1 51 PHE HD2 H -2.844 -2.602 6.484 1.00 . A A . 560 PHE HD2 1 1
24 41819 1 1 51 PHE HE1 H -4.253 -7.273 7.106 1.00 . A A . 560 PHE HE1 1 1
24 41820 1 1 51 PHE HE2 H -4.246 -3.216 8.411 1.00 . A A . 560 PHE HE2 1 1
24 41821 1 1 51 PHE HZ H -4.953 -5.555 8.722 1.00 . A A . 560 PHE HZ 1 1
24 41822 1 1 51 PHE N N -3.696 -4.625 2.910 1.00 . A A . 560 PHE N 1 1
24 41823 1 1 51 PHE O O -1.217 -4.164 1.544 1.00 . A A . 560 PHE O 1 1
24 41824 1 1 52 LEU C C 0.117 -0.482 1.322 1.00 . A A . 561 LEU C 1 1
24 41825 1 1 52 LEU CA C -0.903 -1.503 0.819 1.00 . A A . 561 LEU CA 1 1
24 41826 1 1 52 LEU CB C -1.863 -0.873 -0.194 1.00 . A A . 561 LEU CB 1 1
24 41827 1 1 52 LEU CD1 C -0.906 -2.030 -2.199 1.00 . A A . 561 LEU CD1 1 1
24 41828 1 1 52 LEU CD2 C -2.372 -0.032 -2.489 1.00 . A A . 561 LEU CD2 1 1
24 41829 1 1 52 LEU CG C -1.321 -0.692 -1.609 1.00 . A A . 561 LEU CG 1 1
24 41830 1 1 52 LEU H H -2.133 -1.355 2.525 1.00 . A A . 561 LEU H 1 1
24 41831 1 1 52 LEU HA H -0.387 -2.332 0.362 1.00 . A A . 561 LEU HA 1 1
24 41832 1 1 52 LEU HB2 H -2.745 -1.493 -0.251 1.00 . A A . 561 LEU HB2 1 1
24 41833 1 1 52 LEU HB3 H -2.154 0.097 0.179 1.00 . A A . 561 LEU HB3 1 1
24 41834 1 1 52 LEU HD11 H -0.120 -2.462 -1.598 1.00 . A A . 561 LEU HD11 1 1
24 41835 1 1 52 LEU HD12 H -0.547 -1.882 -3.207 1.00 . A A . 561 LEU HD12 1 1
24 41836 1 1 52 LEU HD13 H -1.755 -2.697 -2.213 1.00 . A A . 561 LEU HD13 1 1
24 41837 1 1 52 LEU HD21 H -2.706 0.884 -2.027 1.00 . A A . 561 LEU HD21 1 1
24 41838 1 1 52 LEU HD22 H -3.211 -0.702 -2.611 1.00 . A A . 561 LEU HD22 1 1
24 41839 1 1 52 LEU HD23 H -1.945 0.188 -3.456 1.00 . A A . 561 LEU HD23 1 1
24 41840 1 1 52 LEU HG H -0.453 -0.050 -1.581 1.00 . A A . 561 LEU HG 1 1
24 41841 1 1 52 LEU N N -1.676 -2.002 1.939 1.00 . A A . 561 LEU N 1 1
24 41842 1 1 52 LEU O O -0.245 0.474 2.000 1.00 . A A . 561 LEU O 1 1
24 41843 1 1 53 GLU C C 2.868 1.229 0.565 1.00 . A A . 562 GLU C 1 1
24 41844 1 1 53 GLU CA C 2.452 0.151 1.550 1.00 . A A . 562 GLU CA 1 1
24 41845 1 1 53 GLU CB C 3.667 -0.694 1.906 1.00 . A A . 562 GLU CB 1 1
24 41846 1 1 53 GLU CD C 5.910 -0.788 3.059 1.00 . A A . 562 GLU CD 1 1
24 41847 1 1 53 GLU CG C 4.692 0.052 2.745 1.00 . A A . 562 GLU CG 1 1
24 41848 1 1 53 GLU H H 1.617 -1.396 0.360 1.00 . A A . 562 GLU H 1 1
24 41849 1 1 53 GLU HA H 2.074 0.622 2.444 1.00 . A A . 562 GLU HA 1 1
24 41850 1 1 53 GLU HB2 H 3.342 -1.566 2.450 1.00 . A A . 562 GLU HB2 1 1
24 41851 1 1 53 GLU HB3 H 4.145 -1.004 0.987 1.00 . A A . 562 GLU HB3 1 1
24 41852 1 1 53 GLU HG2 H 5.008 0.932 2.203 1.00 . A A . 562 GLU HG2 1 1
24 41853 1 1 53 GLU HG3 H 4.229 0.350 3.674 1.00 . A A . 562 GLU HG3 1 1
24 41854 1 1 53 GLU N N 1.386 -0.681 0.994 1.00 . A A . 562 GLU N 1 1
24 41855 1 1 53 GLU O O 2.986 0.971 -0.630 1.00 . A A . 562 GLU O 1 1
24 41856 1 1 53 GLU OE1 O 6.816 -0.852 2.218 1.00 . A A . 562 GLU OE1 1 1
24 41857 1 1 53 GLU OE2 O 5.960 -1.389 4.154 1.00 . A A . 562 GLU OE2 1 1
24 41858 1 1 54 MET C C 4.843 4.039 0.497 1.00 . A A . 563 MET C 1 1
24 41859 1 1 54 MET CA C 3.418 3.570 0.241 1.00 . A A . 563 MET CA 1 1
24 41860 1 1 54 MET CB C 2.440 4.706 0.521 1.00 . A A . 563 MET CB 1 1
24 41861 1 1 54 MET CE C -1.088 2.799 -0.532 1.00 . A A . 563 MET CE 1 1
24 41862 1 1 54 MET CG C 0.992 4.259 0.504 1.00 . A A . 563 MET CG 1 1
24 41863 1 1 54 MET H H 3.054 2.545 2.054 1.00 . A A . 563 MET H 1 1
24 41864 1 1 54 MET HA H 3.324 3.269 -0.791 1.00 . A A . 563 MET HA 1 1
24 41865 1 1 54 MET HB2 H 2.657 5.122 1.493 1.00 . A A . 563 MET HB2 1 1
24 41866 1 1 54 MET HB3 H 2.568 5.474 -0.228 1.00 . A A . 563 MET HB3 1 1
24 41867 1 1 54 MET HE1 H -1.520 2.249 -1.352 1.00 . A A . 563 MET HE1 1 1
24 41868 1 1 54 MET HE2 H -1.695 3.672 -0.322 1.00 . A A . 563 MET HE2 1 1
24 41869 1 1 54 MET HE3 H -1.047 2.169 0.345 1.00 . A A . 563 MET HE3 1 1
24 41870 1 1 54 MET HG2 H 0.813 3.639 1.370 1.00 . A A . 563 MET HG2 1 1
24 41871 1 1 54 MET HG3 H 0.360 5.132 0.554 1.00 . A A . 563 MET HG3 1 1
24 41872 1 1 54 MET N N 3.095 2.428 1.078 1.00 . A A . 563 MET N 1 1
24 41873 1 1 54 MET O O 5.285 4.132 1.644 1.00 . A A . 563 MET O 1 1
24 41874 1 1 54 MET SD S 0.564 3.322 -0.970 1.00 . A A . 563 MET SD 1 1
24 41875 1 1 55 ALA C C 7.141 6.070 0.166 1.00 . A A . 564 ALA C 1 1
24 41876 1 1 55 ALA CA C 6.948 4.746 -0.550 1.00 . A A . 564 ALA CA 1 1
24 41877 1 1 55 ALA CB C 7.505 4.848 -1.963 1.00 . A A . 564 ALA CB 1 1
24 41878 1 1 55 ALA H H 5.091 4.297 -1.467 1.00 . A A . 564 ALA H 1 1
24 41879 1 1 55 ALA HA H 7.498 3.977 -0.027 1.00 . A A . 564 ALA HA 1 1
24 41880 1 1 55 ALA HB1 H 7.350 3.914 -2.482 1.00 . A A . 564 ALA HB1 1 1
24 41881 1 1 55 ALA HB2 H 8.563 5.064 -1.918 1.00 . A A . 564 ALA HB2 1 1
24 41882 1 1 55 ALA HB3 H 6.999 5.643 -2.492 1.00 . A A . 564 ALA HB3 1 1
24 41883 1 1 55 ALA N N 5.542 4.348 -0.594 1.00 . A A . 564 ALA N 1 1
24 41884 1 1 55 ALA O O 8.184 6.320 0.760 1.00 . A A . 564 ALA O 1 1
24 41885 1 1 56 TYR C C 5.131 8.440 1.693 1.00 . A A . 565 TYR C 1 1
24 41886 1 1 56 TYR CA C 6.232 8.246 0.669 1.00 . A A . 565 TYR CA 1 1
24 41887 1 1 56 TYR CB C 6.109 9.314 -0.423 1.00 . A A . 565 TYR CB 1 1
24 41888 1 1 56 TYR CD1 C 6.728 8.375 -2.680 1.00 . A A . 565 TYR CD1 1 1
24 41889 1 1 56 TYR CD2 C 8.327 9.737 -1.555 1.00 . A A . 565 TYR CD2 1 1
24 41890 1 1 56 TYR CE1 C 7.600 8.212 -3.735 1.00 . A A . 565 TYR CE1 1 1
24 41891 1 1 56 TYR CE2 C 9.206 9.578 -2.609 1.00 . A A . 565 TYR CE2 1 1
24 41892 1 1 56 TYR CG C 7.074 9.138 -1.573 1.00 . A A . 565 TYR CG 1 1
24 41893 1 1 56 TYR CZ C 8.838 8.815 -3.696 1.00 . A A . 565 TYR CZ 1 1
24 41894 1 1 56 TYR H H 5.310 6.647 -0.348 1.00 . A A . 565 TYR H 1 1
24 41895 1 1 56 TYR HA H 7.193 8.336 1.152 1.00 . A A . 565 TYR HA 1 1
24 41896 1 1 56 TYR HB2 H 5.110 9.287 -0.827 1.00 . A A . 565 TYR HB2 1 1
24 41897 1 1 56 TYR HB3 H 6.287 10.286 0.013 1.00 . A A . 565 TYR HB3 1 1
24 41898 1 1 56 TYR HD1 H 5.756 7.904 -2.708 1.00 . A A . 565 TYR HD1 1 1
24 41899 1 1 56 TYR HD2 H 8.612 10.332 -0.703 1.00 . A A . 565 TYR HD2 1 1
24 41900 1 1 56 TYR HE1 H 7.311 7.614 -4.586 1.00 . A A . 565 TYR HE1 1 1
24 41901 1 1 56 TYR HE2 H 10.177 10.050 -2.578 1.00 . A A . 565 TYR HE2 1 1
24 41902 1 1 56 TYR HH H 9.268 8.928 -5.564 1.00 . A A . 565 TYR HH 1 1
24 41903 1 1 56 TYR N N 6.138 6.921 0.092 1.00 . A A . 565 TYR N 1 1
24 41904 1 1 56 TYR O O 4.003 7.982 1.498 1.00 . A A . 565 TYR O 1 1
24 41905 1 1 56 TYR OH O 9.709 8.654 -4.747 1.00 . A A . 565 TYR OH 1 1
24 41906 1 1 57 THR C C 3.412 10.386 3.184 1.00 . A A . 566 THR C 1 1
24 41907 1 1 57 THR CA C 4.457 9.448 3.787 1.00 . A A . 566 THR CA 1 1
24 41908 1 1 57 THR CB C 5.093 10.079 5.052 1.00 . A A . 566 THR CB 1 1
24 41909 1 1 57 THR CG2 C 5.892 11.330 4.714 1.00 . A A . 566 THR CG2 1 1
24 41910 1 1 57 THR H H 6.385 9.409 2.910 1.00 . A A . 566 THR H 1 1
24 41911 1 1 57 THR HA H 3.968 8.527 4.075 1.00 . A A . 566 THR HA 1 1
24 41912 1 1 57 THR HB H 5.764 9.355 5.489 1.00 . A A . 566 THR HB 1 1
24 41913 1 1 57 THR HG1 H 4.459 10.965 6.699 1.00 . A A . 566 THR HG1 1 1
24 41914 1 1 57 THR HG21 H 6.733 11.062 4.095 1.00 . A A . 566 THR HG21 1 1
24 41915 1 1 57 THR HG22 H 6.247 11.788 5.625 1.00 . A A . 566 THR HG22 1 1
24 41916 1 1 57 THR HG23 H 5.262 12.027 4.182 1.00 . A A . 566 THR HG23 1 1
24 41917 1 1 57 THR N N 5.453 9.120 2.782 1.00 . A A . 566 THR N 1 1
24 41918 1 1 57 THR O O 2.223 10.281 3.478 1.00 . A A . 566 THR O 1 1
24 41919 1 1 57 THR OG1 O 4.080 10.402 6.011 1.00 . A A . 566 THR OG1 1 1
24 41920 1 1 58 GLU C C 2.078 11.388 0.645 1.00 . A A . 567 GLU C 1 1
24 41921 1 1 58 GLU CA C 2.978 12.169 1.580 1.00 . A A . 567 GLU CA 1 1
24 41922 1 1 58 GLU CB C 3.787 13.191 0.791 1.00 . A A . 567 GLU CB 1 1
24 41923 1 1 58 GLU CD C 5.488 15.048 0.870 1.00 . A A . 567 GLU CD 1 1
24 41924 1 1 58 GLU CG C 4.796 13.945 1.638 1.00 . A A . 567 GLU CG 1 1
24 41925 1 1 58 GLU H H 4.833 11.330 2.139 1.00 . A A . 567 GLU H 1 1
24 41926 1 1 58 GLU HA H 2.363 12.678 2.293 1.00 . A A . 567 GLU HA 1 1
24 41927 1 1 58 GLU HB2 H 4.319 12.680 0.004 1.00 . A A . 567 GLU HB2 1 1
24 41928 1 1 58 GLU HB3 H 3.111 13.908 0.352 1.00 . A A . 567 GLU HB3 1 1
24 41929 1 1 58 GLU HG2 H 4.285 14.376 2.483 1.00 . A A . 567 GLU HG2 1 1
24 41930 1 1 58 GLU HG3 H 5.543 13.248 1.990 1.00 . A A . 567 GLU HG3 1 1
24 41931 1 1 58 GLU N N 3.867 11.271 2.299 1.00 . A A . 567 GLU N 1 1
24 41932 1 1 58 GLU O O 0.895 11.691 0.515 1.00 . A A . 567 GLU O 1 1
24 41933 1 1 58 GLU OE1 O 6.640 14.840 0.431 1.00 . A A . 567 GLU OE1 1 1
24 41934 1 1 58 GLU OE2 O 4.889 16.129 0.698 1.00 . A A . 567 GLU OE2 1 1
24 41935 1 1 59 ALA C C 0.770 8.814 -0.166 1.00 . A A . 568 ALA C 1 1
24 41936 1 1 59 ALA CA C 1.907 9.516 -0.891 1.00 . A A . 568 ALA CA 1 1
24 41937 1 1 59 ALA CB C 2.850 8.498 -1.516 1.00 . A A . 568 ALA CB 1 1
24 41938 1 1 59 ALA H H 3.587 10.172 0.199 1.00 . A A . 568 ALA H 1 1
24 41939 1 1 59 ALA HA H 1.501 10.136 -1.677 1.00 . A A . 568 ALA HA 1 1
24 41940 1 1 59 ALA HB1 H 3.342 7.937 -0.736 1.00 . A A . 568 ALA HB1 1 1
24 41941 1 1 59 ALA HB2 H 3.590 9.010 -2.113 1.00 . A A . 568 ALA HB2 1 1
24 41942 1 1 59 ALA HB3 H 2.289 7.823 -2.142 1.00 . A A . 568 ALA HB3 1 1
24 41943 1 1 59 ALA N N 2.645 10.364 0.026 1.00 . A A . 568 ALA N 1 1
24 41944 1 1 59 ALA O O -0.360 8.764 -0.654 1.00 . A A . 568 ALA O 1 1
24 41945 1 1 60 ALA C C -1.001 8.520 2.321 1.00 . A A . 569 ALA C 1 1
24 41946 1 1 60 ALA CA C 0.090 7.584 1.814 1.00 . A A . 569 ALA CA 1 1
24 41947 1 1 60 ALA CB C 0.771 6.890 2.983 1.00 . A A . 569 ALA CB 1 1
24 41948 1 1 60 ALA H H 1.990 8.391 1.359 1.00 . A A . 569 ALA H 1 1
24 41949 1 1 60 ALA HA H -0.362 6.828 1.190 1.00 . A A . 569 ALA HA 1 1
24 41950 1 1 60 ALA HB1 H 1.610 6.316 2.622 1.00 . A A . 569 ALA HB1 1 1
24 41951 1 1 60 ALA HB2 H 0.068 6.228 3.467 1.00 . A A . 569 ALA HB2 1 1
24 41952 1 1 60 ALA HB3 H 1.117 7.629 3.691 1.00 . A A . 569 ALA HB3 1 1
24 41953 1 1 60 ALA N N 1.075 8.296 1.017 1.00 . A A . 569 ALA N 1 1
24 41954 1 1 60 ALA O O -2.187 8.218 2.215 1.00 . A A . 569 ALA O 1 1
24 41955 1 1 61 GLN C C -2.437 11.231 2.362 1.00 . A A . 570 GLN C 1 1
24 41956 1 1 61 GLN CA C -1.544 10.607 3.430 1.00 . A A . 570 GLN CA 1 1
24 41957 1 1 61 GLN CB C -0.812 11.714 4.186 1.00 . A A . 570 GLN CB 1 1
24 41958 1 1 61 GLN CD C 0.624 12.353 6.152 1.00 . A A . 570 GLN CD 1 1
24 41959 1 1 61 GLN CG C 0.006 11.218 5.364 1.00 . A A . 570 GLN CG 1 1
24 41960 1 1 61 GLN H H 0.362 9.880 2.860 1.00 . A A . 570 GLN H 1 1
24 41961 1 1 61 GLN HA H -2.166 10.061 4.127 1.00 . A A . 570 GLN HA 1 1
24 41962 1 1 61 GLN HB2 H -0.146 12.218 3.502 1.00 . A A . 570 GLN HB2 1 1
24 41963 1 1 61 GLN HB3 H -1.538 12.423 4.553 1.00 . A A . 570 GLN HB3 1 1
24 41964 1 1 61 GLN HE21 H 2.204 11.230 6.578 1.00 . A A . 570 GLN HE21 1 1
24 41965 1 1 61 GLN HE22 H 2.224 12.834 7.222 1.00 . A A . 570 GLN HE22 1 1
24 41966 1 1 61 GLN HG2 H -0.638 10.652 6.022 1.00 . A A . 570 GLN HG2 1 1
24 41967 1 1 61 GLN HG3 H 0.796 10.581 4.998 1.00 . A A . 570 GLN HG3 1 1
24 41968 1 1 61 GLN N N -0.596 9.665 2.851 1.00 . A A . 570 GLN N 1 1
24 41969 1 1 61 GLN NE2 N 1.801 12.117 6.706 1.00 . A A . 570 GLN NE2 1 1
24 41970 1 1 61 GLN O O -3.655 11.290 2.523 1.00 . A A . 570 GLN O 1 1
24 41971 1 1 61 GLN OE1 O 0.053 13.442 6.245 1.00 . A A . 570 GLN OE1 1 1
24 41972 1 1 62 ALA C C -3.638 11.539 -0.403 1.00 . A A . 571 ALA C 1 1
24 41973 1 1 62 ALA CA C -2.546 12.391 0.219 1.00 . A A . 571 ALA CA 1 1
24 41974 1 1 62 ALA CB C -1.588 12.876 -0.857 1.00 . A A . 571 ALA CB 1 1
24 41975 1 1 62 ALA H H -0.866 11.488 1.144 1.00 . A A . 571 ALA H 1 1
24 41976 1 1 62 ALA HA H -3.000 13.259 0.675 1.00 . A A . 571 ALA HA 1 1
24 41977 1 1 62 ALA HB1 H -0.829 13.500 -0.410 1.00 . A A . 571 ALA HB1 1 1
24 41978 1 1 62 ALA HB2 H -2.135 13.445 -1.595 1.00 . A A . 571 ALA HB2 1 1
24 41979 1 1 62 ALA HB3 H -1.120 12.026 -1.332 1.00 . A A . 571 ALA HB3 1 1
24 41980 1 1 62 ALA N N -1.826 11.665 1.262 1.00 . A A . 571 ALA N 1 1
24 41981 1 1 62 ALA O O -4.749 12.018 -0.643 1.00 . A A . 571 ALA O 1 1
24 41982 1 1 63 MET C C -5.464 9.140 -0.331 1.00 . A A . 572 MET C 1 1
24 41983 1 1 63 MET CA C -4.288 9.376 -1.269 1.00 . A A . 572 MET CA 1 1
24 41984 1 1 63 MET CB C -3.637 8.042 -1.673 1.00 . A A . 572 MET CB 1 1
24 41985 1 1 63 MET CE C -1.360 5.847 -1.928 1.00 . A A . 572 MET CE 1 1
24 41986 1 1 63 MET CG C -3.385 7.068 -0.530 1.00 . A A . 572 MET CG 1 1
24 41987 1 1 63 MET H H -2.432 9.941 -0.426 1.00 . A A . 572 MET H 1 1
24 41988 1 1 63 MET HA H -4.659 9.863 -2.160 1.00 . A A . 572 MET HA 1 1
24 41989 1 1 63 MET HB2 H -4.274 7.554 -2.392 1.00 . A A . 572 MET HB2 1 1
24 41990 1 1 63 MET HB3 H -2.687 8.257 -2.142 1.00 . A A . 572 MET HB3 1 1
24 41991 1 1 63 MET HE1 H -0.923 4.947 -2.339 1.00 . A A . 572 MET HE1 1 1
24 41992 1 1 63 MET HE2 H -0.679 6.283 -1.213 1.00 . A A . 572 MET HE2 1 1
24 41993 1 1 63 MET HE3 H -1.547 6.551 -2.724 1.00 . A A . 572 MET HE3 1 1
24 41994 1 1 63 MET HG2 H -2.592 7.452 0.094 1.00 . A A . 572 MET HG2 1 1
24 41995 1 1 63 MET HG3 H -4.290 6.973 0.053 1.00 . A A . 572 MET HG3 1 1
24 41996 1 1 63 MET N N -3.326 10.273 -0.655 1.00 . A A . 572 MET N 1 1
24 41997 1 1 63 MET O O -6.619 9.220 -0.740 1.00 . A A . 572 MET O 1 1
24 41998 1 1 63 MET SD S -2.901 5.443 -1.114 1.00 . A A . 572 MET SD 1 1
24 41999 1 1 64 VAL C C -7.083 9.790 2.172 1.00 . A A . 573 VAL C 1 1
24 42000 1 1 64 VAL CA C -6.187 8.592 1.915 1.00 . A A . 573 VAL CA 1 1
24 42001 1 1 64 VAL CB C -5.589 8.078 3.233 1.00 . A A . 573 VAL CB 1 1
24 42002 1 1 64 VAL CG1 C -6.689 7.861 4.256 1.00 . A A . 573 VAL CG1 1 1
24 42003 1 1 64 VAL CG2 C -4.826 6.789 2.985 1.00 . A A . 573 VAL CG2 1 1
24 42004 1 1 64 VAL H H -4.223 8.920 1.217 1.00 . A A . 573 VAL H 1 1
24 42005 1 1 64 VAL HA H -6.796 7.800 1.502 1.00 . A A . 573 VAL HA 1 1
24 42006 1 1 64 VAL HB H -4.901 8.818 3.616 1.00 . A A . 573 VAL HB 1 1
24 42007 1 1 64 VAL HG11 H -7.036 8.815 4.620 1.00 . A A . 573 VAL HG11 1 1
24 42008 1 1 64 VAL HG12 H -6.313 7.272 5.077 1.00 . A A . 573 VAL HG12 1 1
24 42009 1 1 64 VAL HG13 H -7.510 7.338 3.787 1.00 . A A . 573 VAL HG13 1 1
24 42010 1 1 64 VAL HG21 H -4.412 6.428 3.914 1.00 . A A . 573 VAL HG21 1 1
24 42011 1 1 64 VAL HG22 H -4.026 6.973 2.280 1.00 . A A . 573 VAL HG22 1 1
24 42012 1 1 64 VAL HG23 H -5.499 6.047 2.578 1.00 . A A . 573 VAL HG23 1 1
24 42013 1 1 64 VAL N N -5.163 8.895 0.936 1.00 . A A . 573 VAL N 1 1
24 42014 1 1 64 VAL O O -8.287 9.634 2.355 1.00 . A A . 573 VAL O 1 1
24 42015 1 1 65 GLN C C -8.373 12.276 1.287 1.00 . A A . 574 GLN C 1 1
24 42016 1 1 65 GLN CA C -7.307 12.189 2.368 1.00 . A A . 574 GLN CA 1 1
24 42017 1 1 65 GLN CB C -6.431 13.444 2.338 1.00 . A A . 574 GLN CB 1 1
24 42018 1 1 65 GLN CD C -6.187 13.568 4.847 1.00 . A A . 574 GLN CD 1 1
24 42019 1 1 65 GLN CG C -5.473 13.551 3.512 1.00 . A A . 574 GLN CG 1 1
24 42020 1 1 65 GLN H H -5.539 11.061 2.040 1.00 . A A . 574 GLN H 1 1
24 42021 1 1 65 GLN HA H -7.789 12.113 3.329 1.00 . A A . 574 GLN HA 1 1
24 42022 1 1 65 GLN HB2 H -5.850 13.442 1.428 1.00 . A A . 574 GLN HB2 1 1
24 42023 1 1 65 GLN HB3 H -7.071 14.314 2.344 1.00 . A A . 574 GLN HB3 1 1
24 42024 1 1 65 GLN HE21 H -6.333 15.546 4.768 1.00 . A A . 574 GLN HE21 1 1
24 42025 1 1 65 GLN HE22 H -7.005 14.795 6.175 1.00 . A A . 574 GLN HE22 1 1
24 42026 1 1 65 GLN HG2 H -4.803 12.705 3.491 1.00 . A A . 574 GLN HG2 1 1
24 42027 1 1 65 GLN HG3 H -4.904 14.463 3.413 1.00 . A A . 574 GLN HG3 1 1
24 42028 1 1 65 GLN N N -6.511 10.987 2.170 1.00 . A A . 574 GLN N 1 1
24 42029 1 1 65 GLN NE2 N -6.545 14.753 5.311 1.00 . A A . 574 GLN NE2 1 1
24 42030 1 1 65 GLN O O -9.506 12.685 1.545 1.00 . A A . 574 GLN O 1 1
24 42031 1 1 65 GLN OE1 O -6.413 12.521 5.457 1.00 . A A . 574 GLN OE1 1 1
24 42032 1 1 66 TYR C C -9.916 10.614 -0.777 1.00 . A A . 575 TYR C 1 1
24 42033 1 1 66 TYR CA C -8.952 11.772 -1.009 1.00 . A A . 575 TYR CA 1 1
24 42034 1 1 66 TYR CB C -8.229 11.607 -2.348 1.00 . A A . 575 TYR CB 1 1
24 42035 1 1 66 TYR CD1 C -9.844 12.726 -3.927 1.00 . A A . 575 TYR CD1 1 1
24 42036 1 1 66 TYR CD2 C -9.383 10.412 -4.244 1.00 . A A . 575 TYR CD2 1 1
24 42037 1 1 66 TYR CE1 C -10.711 12.704 -5.002 1.00 . A A . 575 TYR CE1 1 1
24 42038 1 1 66 TYR CE2 C -10.244 10.383 -5.321 1.00 . A A . 575 TYR CE2 1 1
24 42039 1 1 66 TYR CG C -9.168 11.581 -3.531 1.00 . A A . 575 TYR CG 1 1
24 42040 1 1 66 TYR CZ C -10.908 11.531 -5.695 1.00 . A A . 575 TYR CZ 1 1
24 42041 1 1 66 TYR H H -7.059 11.661 -0.083 1.00 . A A . 575 TYR H 1 1
24 42042 1 1 66 TYR HA H -9.527 12.680 -1.038 1.00 . A A . 575 TYR HA 1 1
24 42043 1 1 66 TYR HB2 H -7.544 12.430 -2.485 1.00 . A A . 575 TYR HB2 1 1
24 42044 1 1 66 TYR HB3 H -7.676 10.680 -2.340 1.00 . A A . 575 TYR HB3 1 1
24 42045 1 1 66 TYR HD1 H -9.687 13.644 -3.382 1.00 . A A . 575 TYR HD1 1 1
24 42046 1 1 66 TYR HD2 H -8.864 9.513 -3.948 1.00 . A A . 575 TYR HD2 1 1
24 42047 1 1 66 TYR HE1 H -11.229 13.605 -5.296 1.00 . A A . 575 TYR HE1 1 1
24 42048 1 1 66 TYR HE2 H -10.396 9.462 -5.863 1.00 . A A . 575 TYR HE2 1 1
24 42049 1 1 66 TYR HH H -12.300 10.693 -6.728 1.00 . A A . 575 TYR HH 1 1
24 42050 1 1 66 TYR N N -8.001 11.884 0.078 1.00 . A A . 575 TYR N 1 1
24 42051 1 1 66 TYR O O -11.122 10.795 -0.851 1.00 . A A . 575 TYR O 1 1
24 42052 1 1 66 TYR OH O -11.776 11.504 -6.765 1.00 . A A . 575 TYR OH 1 1
24 42053 1 1 67 TYR C C -11.096 8.181 0.853 1.00 . A A . 576 TYR C 1 1
24 42054 1 1 67 TYR CA C -10.199 8.220 -0.380 1.00 . A A . 576 TYR CA 1 1
24 42055 1 1 67 TYR CB C -9.322 6.971 -0.405 1.00 . A A . 576 TYR CB 1 1
24 42056 1 1 67 TYR CD1 C -7.157 6.361 -1.533 1.00 . A A . 576 TYR CD1 1 1
24 42057 1 1 67 TYR CD2 C -8.890 7.299 -2.868 1.00 . A A . 576 TYR CD2 1 1
24 42058 1 1 67 TYR CE1 C -6.341 6.280 -2.641 1.00 . A A . 576 TYR CE1 1 1
24 42059 1 1 67 TYR CE2 C -8.081 7.221 -3.981 1.00 . A A . 576 TYR CE2 1 1
24 42060 1 1 67 TYR CG C -8.441 6.871 -1.627 1.00 . A A . 576 TYR CG 1 1
24 42061 1 1 67 TYR CZ C -6.806 6.712 -3.862 1.00 . A A . 576 TYR CZ 1 1
24 42062 1 1 67 TYR H H -8.419 9.380 -0.283 1.00 . A A . 576 TYR H 1 1
24 42063 1 1 67 TYR HA H -10.832 8.204 -1.253 1.00 . A A . 576 TYR HA 1 1
24 42064 1 1 67 TYR HB2 H -8.682 6.972 0.465 1.00 . A A . 576 TYR HB2 1 1
24 42065 1 1 67 TYR HB3 H -9.955 6.096 -0.380 1.00 . A A . 576 TYR HB3 1 1
24 42066 1 1 67 TYR HD1 H -6.794 6.023 -0.574 1.00 . A A . 576 TYR HD1 1 1
24 42067 1 1 67 TYR HD2 H -9.889 7.699 -2.958 1.00 . A A . 576 TYR HD2 1 1
24 42068 1 1 67 TYR HE1 H -5.344 5.879 -2.545 1.00 . A A . 576 TYR HE1 1 1
24 42069 1 1 67 TYR HE2 H -8.447 7.562 -4.938 1.00 . A A . 576 TYR HE2 1 1
24 42070 1 1 67 TYR HH H -5.623 5.748 -5.033 1.00 . A A . 576 TYR HH 1 1
24 42071 1 1 67 TYR N N -9.385 9.436 -0.458 1.00 . A A . 576 TYR N 1 1
24 42072 1 1 67 TYR O O -12.013 7.376 0.922 1.00 . A A . 576 TYR O 1 1
24 42073 1 1 67 TYR OH O -5.994 6.640 -4.970 1.00 . A A . 576 TYR OH 1 1
24 42074 1 1 68 GLN C C -12.952 9.922 2.630 1.00 . A A . 577 GLN C 1 1
24 42075 1 1 68 GLN CA C -11.710 9.113 2.986 1.00 . A A . 577 GLN CA 1 1
24 42076 1 1 68 GLN CB C -10.982 9.719 4.193 1.00 . A A . 577 GLN CB 1 1
24 42077 1 1 68 GLN CD C -10.730 7.517 5.394 1.00 . A A . 577 GLN CD 1 1
24 42078 1 1 68 GLN CG C -10.029 8.753 4.872 1.00 . A A . 577 GLN CG 1 1
24 42079 1 1 68 GLN H H -9.993 9.540 1.819 1.00 . A A . 577 GLN H 1 1
24 42080 1 1 68 GLN HA H -12.022 8.111 3.242 1.00 . A A . 577 GLN HA 1 1
24 42081 1 1 68 GLN HB2 H -10.401 10.568 3.863 1.00 . A A . 577 GLN HB2 1 1
24 42082 1 1 68 GLN HB3 H -11.711 10.047 4.919 1.00 . A A . 577 GLN HB3 1 1
24 42083 1 1 68 GLN HE21 H -10.371 6.569 3.688 1.00 . A A . 577 GLN HE21 1 1
24 42084 1 1 68 GLN HE22 H -11.238 5.676 4.881 1.00 . A A . 577 GLN HE22 1 1
24 42085 1 1 68 GLN HG2 H -9.279 8.448 4.158 1.00 . A A . 577 GLN HG2 1 1
24 42086 1 1 68 GLN HG3 H -9.555 9.259 5.698 1.00 . A A . 577 GLN HG3 1 1
24 42087 1 1 68 GLN N N -10.819 9.008 1.843 1.00 . A A . 577 GLN N 1 1
24 42088 1 1 68 GLN NE2 N -10.785 6.482 4.575 1.00 . A A . 577 GLN NE2 1 1
24 42089 1 1 68 GLN O O -14.028 9.710 3.193 1.00 . A A . 577 GLN O 1 1
24 42090 1 1 68 GLN OE1 O -11.205 7.485 6.528 1.00 . A A . 577 GLN OE1 1 1
24 42091 1 1 69 GLU C C -14.540 11.115 -0.036 1.00 . A A . 578 GLU C 1 1
24 42092 1 1 69 GLU CA C -13.932 11.664 1.253 1.00 . A A . 578 GLU CA 1 1
24 42093 1 1 69 GLU CB C -13.495 13.118 1.065 1.00 . A A . 578 GLU CB 1 1
24 42094 1 1 69 GLU CD C -12.675 15.227 2.190 1.00 . A A . 578 GLU CD 1 1
24 42095 1 1 69 GLU CG C -12.971 13.752 2.342 1.00 . A A . 578 GLU CG 1 1
24 42096 1 1 69 GLU H H -11.931 10.968 1.272 1.00 . A A . 578 GLU H 1 1
24 42097 1 1 69 GLU HA H -14.681 11.622 2.028 1.00 . A A . 578 GLU HA 1 1
24 42098 1 1 69 GLU HB2 H -12.714 13.156 0.320 1.00 . A A . 578 GLU HB2 1 1
24 42099 1 1 69 GLU HB3 H -14.340 13.696 0.720 1.00 . A A . 578 GLU HB3 1 1
24 42100 1 1 69 GLU HG2 H -13.711 13.630 3.117 1.00 . A A . 578 GLU HG2 1 1
24 42101 1 1 69 GLU HG3 H -12.062 13.246 2.633 1.00 . A A . 578 GLU HG3 1 1
24 42102 1 1 69 GLU N N -12.805 10.851 1.694 1.00 . A A . 578 GLU N 1 1
24 42103 1 1 69 GLU O O -15.759 11.088 -0.197 1.00 . A A . 578 GLU O 1 1
24 42104 1 1 69 GLU OE1 O -13.596 16.046 2.391 1.00 . A A . 578 GLU OE1 1 1
24 42105 1 1 69 GLU OE2 O -11.522 15.574 1.860 1.00 . A A . 578 GLU OE2 1 1
24 42106 1 1 70 LYS C C -13.409 8.717 -2.399 1.00 . A A . 579 LYS C 1 1
24 42107 1 1 70 LYS CA C -14.118 10.050 -2.191 1.00 . A A . 579 LYS CA 1 1
24 42108 1 1 70 LYS CB C -13.842 10.979 -3.377 1.00 . A A . 579 LYS CB 1 1
24 42109 1 1 70 LYS CD C -14.329 13.154 -4.542 1.00 . A A . 579 LYS CD 1 1
24 42110 1 1 70 LYS CE C -14.731 12.508 -5.858 1.00 . A A . 579 LYS CE 1 1
24 42111 1 1 70 LYS CG C -14.647 12.266 -3.350 1.00 . A A . 579 LYS CG 1 1
24 42112 1 1 70 LYS H H -12.712 10.748 -0.765 1.00 . A A . 579 LYS H 1 1
24 42113 1 1 70 LYS HA H -15.181 9.873 -2.122 1.00 . A A . 579 LYS HA 1 1
24 42114 1 1 70 LYS HB2 H -12.793 11.236 -3.380 1.00 . A A . 579 LYS HB2 1 1
24 42115 1 1 70 LYS HB3 H -14.076 10.452 -4.290 1.00 . A A . 579 LYS HB3 1 1
24 42116 1 1 70 LYS HD2 H -14.863 14.084 -4.436 1.00 . A A . 579 LYS HD2 1 1
24 42117 1 1 70 LYS HD3 H -13.266 13.349 -4.558 1.00 . A A . 579 LYS HD3 1 1
24 42118 1 1 70 LYS HE2 H -14.220 11.561 -5.950 1.00 . A A . 579 LYS HE2 1 1
24 42119 1 1 70 LYS HE3 H -15.798 12.341 -5.852 1.00 . A A . 579 LYS HE3 1 1
24 42120 1 1 70 LYS HG2 H -15.699 12.021 -3.367 1.00 . A A . 579 LYS HG2 1 1
24 42121 1 1 70 LYS HG3 H -14.416 12.803 -2.440 1.00 . A A . 579 LYS HG3 1 1
24 42122 1 1 70 LYS HZ1 H -14.651 12.893 -7.910 1.00 . A A . 579 LYS HZ1 1 1
24 42123 1 1 70 LYS HZ2 H -13.354 13.540 -7.040 1.00 . A A . 579 LYS HZ2 1 1
24 42124 1 1 70 LYS HZ3 H -14.873 14.274 -6.960 1.00 . A A . 579 LYS HZ3 1 1
24 42125 1 1 70 LYS N N -13.683 10.660 -0.939 1.00 . A A . 579 LYS N 1 1
24 42126 1 1 70 LYS NZ N -14.378 13.362 -7.021 1.00 . A A . 579 LYS NZ 1 1
24 42127 1 1 70 LYS O O -12.426 8.628 -3.140 1.00 . A A . 579 LYS O 1 1
24 42128 1 1 71 PRO C C -13.465 5.645 -3.111 1.00 . A A . 580 PRO C 1 1
24 42129 1 1 71 PRO CA C -13.296 6.335 -1.761 1.00 . A A . 580 PRO CA 1 1
24 42130 1 1 71 PRO CB C -14.047 5.580 -0.652 1.00 . A A . 580 PRO CB 1 1
24 42131 1 1 71 PRO CD C -15.119 7.681 -0.918 1.00 . A A . 580 PRO CD 1 1
24 42132 1 1 71 PRO CG C -14.805 6.631 0.095 1.00 . A A . 580 PRO CG 1 1
24 42133 1 1 71 PRO HA H -12.245 6.383 -1.516 1.00 . A A . 580 PRO HA 1 1
24 42134 1 1 71 PRO HB2 H -14.710 4.851 -1.093 1.00 . A A . 580 PRO HB2 1 1
24 42135 1 1 71 PRO HB3 H -13.330 5.082 -0.010 1.00 . A A . 580 PRO HB3 1 1
24 42136 1 1 71 PRO HD2 H -15.989 7.406 -1.496 1.00 . A A . 580 PRO HD2 1 1
24 42137 1 1 71 PRO HD3 H -15.256 8.640 -0.443 1.00 . A A . 580 PRO HD3 1 1
24 42138 1 1 71 PRO HG2 H -15.713 6.216 0.504 1.00 . A A . 580 PRO HG2 1 1
24 42139 1 1 71 PRO HG3 H -14.188 7.049 0.882 1.00 . A A . 580 PRO HG3 1 1
24 42140 1 1 71 PRO N N -13.906 7.667 -1.740 1.00 . A A . 580 PRO N 1 1
24 42141 1 1 71 PRO O O -14.341 6.005 -3.901 1.00 . A A . 580 PRO O 1 1
24 42142 1 1 72 ALA C C -13.542 2.765 -4.628 1.00 . A A . 581 ALA C 1 1
24 42143 1 1 72 ALA CA C -12.624 3.977 -4.664 1.00 . A A . 581 ALA CA 1 1
24 42144 1 1 72 ALA CB C -11.209 3.567 -5.039 1.00 . A A . 581 ALA CB 1 1
24 42145 1 1 72 ALA H H -12.013 4.347 -2.673 1.00 . A A . 581 ALA H 1 1
24 42146 1 1 72 ALA HA H -12.986 4.673 -5.406 1.00 . A A . 581 ALA HA 1 1
24 42147 1 1 72 ALA HB1 H -10.831 2.866 -4.309 1.00 . A A . 581 ALA HB1 1 1
24 42148 1 1 72 ALA HB2 H -10.574 4.440 -5.063 1.00 . A A . 581 ALA HB2 1 1
24 42149 1 1 72 ALA HB3 H -11.216 3.101 -6.013 1.00 . A A . 581 ALA HB3 1 1
24 42150 1 1 72 ALA N N -12.629 4.650 -3.372 1.00 . A A . 581 ALA N 1 1
24 42151 1 1 72 ALA O O -13.760 2.177 -3.574 1.00 . A A . 581 ALA O 1 1
24 42152 1 1 73 ILE C C -14.713 0.175 -6.661 1.00 . A A . 582 ILE C 1 1
24 42153 1 1 73 ILE CA C -15.127 1.387 -5.830 1.00 . A A . 582 ILE CA 1 1
24 42154 1 1 73 ILE CB C -16.426 1.993 -6.408 1.00 . A A . 582 ILE CB 1 1
24 42155 1 1 73 ILE CD1 C -18.136 3.853 -6.039 1.00 . A A . 582 ILE CD1 1 1
24 42156 1 1 73 ILE CG1 C -16.873 3.182 -5.551 1.00 . A A . 582 ILE CG1 1 1
24 42157 1 1 73 ILE CG2 C -17.529 0.946 -6.488 1.00 . A A . 582 ILE CG2 1 1
24 42158 1 1 73 ILE H H -13.760 2.800 -6.611 1.00 . A A . 582 ILE H 1 1
24 42159 1 1 73 ILE HA H -15.328 1.063 -4.819 1.00 . A A . 582 ILE HA 1 1
24 42160 1 1 73 ILE HB H -16.221 2.339 -7.409 1.00 . A A . 582 ILE HB 1 1
24 42161 1 1 73 ILE HD11 H -18.940 3.132 -6.062 1.00 . A A . 582 ILE HD11 1 1
24 42162 1 1 73 ILE HD12 H -17.976 4.246 -7.032 1.00 . A A . 582 ILE HD12 1 1
24 42163 1 1 73 ILE HD13 H -18.396 4.660 -5.368 1.00 . A A . 582 ILE HD13 1 1
24 42164 1 1 73 ILE HG12 H -17.047 2.844 -4.545 1.00 . A A . 582 ILE HG12 1 1
24 42165 1 1 73 ILE HG13 H -16.087 3.921 -5.541 1.00 . A A . 582 ILE HG13 1 1
24 42166 1 1 73 ILE HG21 H -17.208 0.133 -7.122 1.00 . A A . 582 ILE HG21 1 1
24 42167 1 1 73 ILE HG22 H -18.422 1.393 -6.901 1.00 . A A . 582 ILE HG22 1 1
24 42168 1 1 73 ILE HG23 H -17.740 0.570 -5.497 1.00 . A A . 582 ILE HG23 1 1
24 42169 1 1 73 ILE N N -14.079 2.394 -5.776 1.00 . A A . 582 ILE N 1 1
24 42170 1 1 73 ILE O O -14.246 0.315 -7.795 1.00 . A A . 582 ILE O 1 1
24 42171 1 1 74 ILE C C -15.901 -3.112 -6.841 1.00 . A A . 583 ILE C 1 1
24 42172 1 1 74 ILE CA C -14.643 -2.254 -6.813 1.00 . A A . 583 ILE CA 1 1
24 42173 1 1 74 ILE CB C -13.494 -3.088 -6.196 1.00 . A A . 583 ILE CB 1 1
24 42174 1 1 74 ILE CD1 C -10.975 -3.195 -5.873 1.00 . A A . 583 ILE CD1 1 1
24 42175 1 1 74 ILE CG1 C -12.156 -2.363 -6.332 1.00 . A A . 583 ILE CG1 1 1
24 42176 1 1 74 ILE CG2 C -13.415 -4.464 -6.850 1.00 . A A . 583 ILE CG2 1 1
24 42177 1 1 74 ILE H H -15.184 -1.051 -5.147 1.00 . A A . 583 ILE H 1 1
24 42178 1 1 74 ILE HA H -14.373 -1.994 -7.824 1.00 . A A . 583 ILE HA 1 1
24 42179 1 1 74 ILE HB H -13.710 -3.231 -5.147 1.00 . A A . 583 ILE HB 1 1
24 42180 1 1 74 ILE HD11 H -10.847 -4.034 -6.541 1.00 . A A . 583 ILE HD11 1 1
24 42181 1 1 74 ILE HD12 H -11.159 -3.563 -4.875 1.00 . A A . 583 ILE HD12 1 1
24 42182 1 1 74 ILE HD13 H -10.081 -2.590 -5.877 1.00 . A A . 583 ILE HD13 1 1
24 42183 1 1 74 ILE HG12 H -11.998 -2.103 -7.368 1.00 . A A . 583 ILE HG12 1 1
24 42184 1 1 74 ILE HG13 H -12.181 -1.462 -5.738 1.00 . A A . 583 ILE HG13 1 1
24 42185 1 1 74 ILE HG21 H -14.350 -4.986 -6.705 1.00 . A A . 583 ILE HG21 1 1
24 42186 1 1 74 ILE HG22 H -12.612 -5.030 -6.402 1.00 . A A . 583 ILE HG22 1 1
24 42187 1 1 74 ILE HG23 H -13.228 -4.349 -7.907 1.00 . A A . 583 ILE HG23 1 1
24 42188 1 1 74 ILE N N -14.886 -1.011 -6.089 1.00 . A A . 583 ILE N 1 1
24 42189 1 1 74 ILE O O -16.430 -3.476 -5.794 1.00 . A A . 583 ILE O 1 1
24 42190 1 1 75 ASN C C -18.781 -3.693 -7.547 1.00 . A A . 584 ASN C 1 1
24 42191 1 1 75 ASN CA C -17.556 -4.277 -8.236 1.00 . A A . 584 ASN CA 1 1
24 42192 1 1 75 ASN CB C -17.310 -5.702 -7.711 1.00 . A A . 584 ASN CB 1 1
24 42193 1 1 75 ASN CG C -16.326 -6.513 -8.538 1.00 . A A . 584 ASN CG 1 1
24 42194 1 1 75 ASN H H -15.942 -3.033 -8.840 1.00 . A A . 584 ASN H 1 1
24 42195 1 1 75 ASN HA H -17.753 -4.328 -9.296 1.00 . A A . 584 ASN HA 1 1
24 42196 1 1 75 ASN HB2 H -16.929 -5.641 -6.704 1.00 . A A . 584 ASN HB2 1 1
24 42197 1 1 75 ASN HB3 H -18.253 -6.230 -7.696 1.00 . A A . 584 ASN HB3 1 1
24 42198 1 1 75 ASN HD21 H -15.313 -4.884 -9.040 1.00 . A A . 584 ASN HD21 1 1
24 42199 1 1 75 ASN HD22 H -14.708 -6.371 -9.675 1.00 . A A . 584 ASN HD22 1 1
24 42200 1 1 75 ASN N N -16.381 -3.416 -8.048 1.00 . A A . 584 ASN N 1 1
24 42201 1 1 75 ASN ND2 N -15.353 -5.856 -9.146 1.00 . A A . 584 ASN ND2 1 1
24 42202 1 1 75 ASN O O -19.624 -4.425 -7.025 1.00 . A A . 584 ASN O 1 1
24 42203 1 1 75 ASN OD1 O -16.441 -7.735 -8.622 1.00 . A A . 584 ASN OD1 1 1
24 42204 1 1 76 GLY C C -19.837 -1.582 -5.414 1.00 . A A . 585 GLY C 1 1
24 42205 1 1 76 GLY CA C -19.991 -1.707 -6.916 1.00 . A A . 585 GLY CA 1 1
24 42206 1 1 76 GLY H H -18.157 -1.841 -7.963 1.00 . A A . 585 GLY H 1 1
24 42207 1 1 76 GLY HA2 H -20.087 -0.718 -7.339 1.00 . A A . 585 GLY HA2 1 1
24 42208 1 1 76 GLY HA3 H -20.888 -2.267 -7.130 1.00 . A A . 585 GLY HA3 1 1
24 42209 1 1 76 GLY N N -18.866 -2.372 -7.537 1.00 . A A . 585 GLY N 1 1
24 42210 1 1 76 GLY O O -20.746 -1.116 -4.730 1.00 . A A . 585 GLY O 1 1
24 42211 1 1 77 GLU C C -17.494 -0.716 -3.216 1.00 . A A . 586 GLU C 1 1
24 42212 1 1 77 GLU CA C -18.420 -1.890 -3.478 1.00 . A A . 586 GLU CA 1 1
24 42213 1 1 77 GLU CB C -17.778 -3.176 -2.958 1.00 . A A . 586 GLU CB 1 1
24 42214 1 1 77 GLU CD C -19.973 -4.352 -2.569 1.00 . A A . 586 GLU CD 1 1
24 42215 1 1 77 GLU CG C -18.608 -4.420 -3.220 1.00 . A A . 586 GLU CG 1 1
24 42216 1 1 77 GLU H H -18.011 -2.393 -5.488 1.00 . A A . 586 GLU H 1 1
24 42217 1 1 77 GLU HA H -19.356 -1.726 -2.967 1.00 . A A . 586 GLU HA 1 1
24 42218 1 1 77 GLU HB2 H -16.816 -3.303 -3.435 1.00 . A A . 586 GLU HB2 1 1
24 42219 1 1 77 GLU HB3 H -17.631 -3.086 -1.891 1.00 . A A . 586 GLU HB3 1 1
24 42220 1 1 77 GLU HG2 H -18.737 -4.528 -4.287 1.00 . A A . 586 GLU HG2 1 1
24 42221 1 1 77 GLU HG3 H -18.081 -5.279 -2.832 1.00 . A A . 586 GLU HG3 1 1
24 42222 1 1 77 GLU N N -18.692 -2.000 -4.899 1.00 . A A . 586 GLU N 1 1
24 42223 1 1 77 GLU O O -16.419 -0.621 -3.808 1.00 . A A . 586 GLU O 1 1
24 42224 1 1 77 GLU OE1 O -20.039 -4.396 -1.324 1.00 . A A . 586 GLU OE1 1 1
24 42225 1 1 77 GLU OE2 O -20.984 -4.257 -3.297 1.00 . A A . 586 GLU OE2 1 1
24 42226 1 1 78 LYS C C -16.029 0.907 -0.989 1.00 . A A . 587 LYS C 1 1
24 42227 1 1 78 LYS CA C -17.096 1.319 -1.982 1.00 . A A . 587 LYS CA 1 1
24 42228 1 1 78 LYS CB C -17.946 2.443 -1.394 1.00 . A A . 587 LYS CB 1 1
24 42229 1 1 78 LYS CD C -19.659 4.229 -1.772 1.00 . A A . 587 LYS CD 1 1
24 42230 1 1 78 LYS CE C -20.734 4.780 -2.693 1.00 . A A . 587 LYS CE 1 1
24 42231 1 1 78 LYS CG C -18.988 2.994 -2.352 1.00 . A A . 587 LYS CG 1 1
24 42232 1 1 78 LYS H H -18.787 0.057 -1.908 1.00 . A A . 587 LYS H 1 1
24 42233 1 1 78 LYS HA H -16.615 1.673 -2.882 1.00 . A A . 587 LYS HA 1 1
24 42234 1 1 78 LYS HB2 H -18.457 2.069 -0.519 1.00 . A A . 587 LYS HB2 1 1
24 42235 1 1 78 LYS HB3 H -17.295 3.253 -1.100 1.00 . A A . 587 LYS HB3 1 1
24 42236 1 1 78 LYS HD2 H -20.110 3.970 -0.827 1.00 . A A . 587 LYS HD2 1 1
24 42237 1 1 78 LYS HD3 H -18.909 4.991 -1.615 1.00 . A A . 587 LYS HD3 1 1
24 42238 1 1 78 LYS HE2 H -21.065 5.733 -2.309 1.00 . A A . 587 LYS HE2 1 1
24 42239 1 1 78 LYS HE3 H -20.310 4.919 -3.677 1.00 . A A . 587 LYS HE3 1 1
24 42240 1 1 78 LYS HG2 H -18.506 3.257 -3.285 1.00 . A A . 587 LYS HG2 1 1
24 42241 1 1 78 LYS HG3 H -19.736 2.236 -2.533 1.00 . A A . 587 LYS HG3 1 1
24 42242 1 1 78 LYS HZ1 H -22.616 4.271 -3.440 1.00 . A A . 587 LYS HZ1 1 1
24 42243 1 1 78 LYS HZ2 H -22.340 3.739 -1.860 1.00 . A A . 587 LYS HZ2 1 1
24 42244 1 1 78 LYS HZ3 H -21.609 2.943 -3.159 1.00 . A A . 587 LYS HZ3 1 1
24 42245 1 1 78 LYS N N -17.911 0.174 -2.335 1.00 . A A . 587 LYS N 1 1
24 42246 1 1 78 LYS NZ N -21.905 3.870 -2.796 1.00 . A A . 587 LYS NZ 1 1
24 42247 1 1 78 LYS O O -16.330 0.544 0.150 1.00 . A A . 587 LYS O 1 1
24 42248 1 1 79 LEU C C -13.242 1.785 0.213 1.00 . A A . 588 LEU C 1 1
24 42249 1 1 79 LEU CA C -13.677 0.588 -0.582 1.00 . A A . 588 LEU CA 1 1
24 42250 1 1 79 LEU CB C -12.480 0.124 -1.392 1.00 . A A . 588 LEU CB 1 1
24 42251 1 1 79 LEU CD1 C -11.392 -1.462 -2.914 1.00 . A A . 588 LEU CD1 1 1
24 42252 1 1 79 LEU CD2 C -13.537 -2.112 -1.798 1.00 . A A . 588 LEU CD2 1 1
24 42253 1 1 79 LEU CG C -12.728 -0.976 -2.403 1.00 . A A . 588 LEU CG 1 1
24 42254 1 1 79 LEU H H -14.611 1.239 -2.354 1.00 . A A . 588 LEU H 1 1
24 42255 1 1 79 LEU HA H -13.990 -0.198 0.086 1.00 . A A . 588 LEU HA 1 1
24 42256 1 1 79 LEU HB2 H -12.085 0.977 -1.921 1.00 . A A . 588 LEU HB2 1 1
24 42257 1 1 79 LEU HB3 H -11.726 -0.222 -0.702 1.00 . A A . 588 LEU HB3 1 1
24 42258 1 1 79 LEU HD11 H -11.535 -2.343 -3.516 1.00 . A A . 588 LEU HD11 1 1
24 42259 1 1 79 LEU HD12 H -10.751 -1.695 -2.074 1.00 . A A . 588 LEU HD12 1 1
24 42260 1 1 79 LEU HD13 H -10.932 -0.689 -3.509 1.00 . A A . 588 LEU HD13 1 1
24 42261 1 1 79 LEU HD21 H -14.524 -1.753 -1.545 1.00 . A A . 588 LEU HD21 1 1
24 42262 1 1 79 LEU HD22 H -13.047 -2.468 -0.905 1.00 . A A . 588 LEU HD22 1 1
24 42263 1 1 79 LEU HD23 H -13.619 -2.918 -2.513 1.00 . A A . 588 LEU HD23 1 1
24 42264 1 1 79 LEU HG H -13.279 -0.571 -3.241 1.00 . A A . 588 LEU HG 1 1
24 42265 1 1 79 LEU N N -14.788 0.944 -1.432 1.00 . A A . 588 LEU N 1 1
24 42266 1 1 79 LEU O O -12.854 2.808 -0.353 1.00 . A A . 588 LEU O 1 1
24 42267 1 1 80 LEU C C -11.274 2.535 2.476 1.00 . A A . 589 LEU C 1 1
24 42268 1 1 80 LEU CA C -12.775 2.725 2.332 1.00 . A A . 589 LEU CA 1 1
24 42269 1 1 80 LEU CB C -13.473 2.725 3.692 1.00 . A A . 589 LEU CB 1 1
24 42270 1 1 80 LEU CD1 C -13.683 5.221 3.834 1.00 . A A . 589 LEU CD1 1 1
24 42271 1 1 80 LEU CD2 C -13.936 3.826 5.883 1.00 . A A . 589 LEU CD2 1 1
24 42272 1 1 80 LEU CG C -13.221 3.961 4.555 1.00 . A A . 589 LEU CG 1 1
24 42273 1 1 80 LEU H H -13.647 0.856 1.922 1.00 . A A . 589 LEU H 1 1
24 42274 1 1 80 LEU HA H -12.966 3.661 1.828 1.00 . A A . 589 LEU HA 1 1
24 42275 1 1 80 LEU HB2 H -14.537 2.640 3.526 1.00 . A A . 589 LEU HB2 1 1
24 42276 1 1 80 LEU HB3 H -13.141 1.857 4.242 1.00 . A A . 589 LEU HB3 1 1
24 42277 1 1 80 LEU HD11 H -13.121 5.341 2.920 1.00 . A A . 589 LEU HD11 1 1
24 42278 1 1 80 LEU HD12 H -13.521 6.079 4.470 1.00 . A A . 589 LEU HD12 1 1
24 42279 1 1 80 LEU HD13 H -14.734 5.139 3.603 1.00 . A A . 589 LEU HD13 1 1
24 42280 1 1 80 LEU HD21 H -13.538 2.979 6.423 1.00 . A A . 589 LEU HD21 1 1
24 42281 1 1 80 LEU HD22 H -14.992 3.678 5.711 1.00 . A A . 589 LEU HD22 1 1
24 42282 1 1 80 LEU HD23 H -13.789 4.723 6.464 1.00 . A A . 589 LEU HD23 1 1
24 42283 1 1 80 LEU HG H -12.162 4.052 4.749 1.00 . A A . 589 LEU HG 1 1
24 42284 1 1 80 LEU N N -13.281 1.667 1.513 1.00 . A A . 589 LEU N 1 1
24 42285 1 1 80 LEU O O -10.812 1.625 3.170 1.00 . A A . 589 LEU O 1 1
24 42286 1 1 81 ILE C C -8.586 4.322 2.905 1.00 . A A . 590 ILE C 1 1
24 42287 1 1 81 ILE CA C -9.068 3.331 1.857 1.00 . A A . 590 ILE CA 1 1
24 42288 1 1 81 ILE CB C -8.433 3.692 0.485 1.00 . A A . 590 ILE CB 1 1
24 42289 1 1 81 ILE CD1 C -8.416 3.120 -2.017 1.00 . A A . 590 ILE CD1 1 1
24 42290 1 1 81 ILE CG1 C -9.028 2.845 -0.648 1.00 . A A . 590 ILE CG1 1 1
24 42291 1 1 81 ILE CG2 C -6.921 3.528 0.537 1.00 . A A . 590 ILE CG2 1 1
24 42292 1 1 81 ILE H H -10.955 4.064 1.241 1.00 . A A . 590 ILE H 1 1
24 42293 1 1 81 ILE HA H -8.769 2.330 2.135 1.00 . A A . 590 ILE HA 1 1
24 42294 1 1 81 ILE HB H -8.648 4.728 0.286 1.00 . A A . 590 ILE HB 1 1
24 42295 1 1 81 ILE HD11 H -8.560 4.161 -2.278 1.00 . A A . 590 ILE HD11 1 1
24 42296 1 1 81 ILE HD12 H -8.894 2.495 -2.760 1.00 . A A . 590 ILE HD12 1 1
24 42297 1 1 81 ILE HD13 H -7.359 2.902 -1.993 1.00 . A A . 590 ILE HD13 1 1
24 42298 1 1 81 ILE HG12 H -8.887 1.801 -0.425 1.00 . A A . 590 ILE HG12 1 1
24 42299 1 1 81 ILE HG13 H -10.082 3.050 -0.712 1.00 . A A . 590 ILE HG13 1 1
24 42300 1 1 81 ILE HG21 H -6.677 2.510 0.798 1.00 . A A . 590 ILE HG21 1 1
24 42301 1 1 81 ILE HG22 H -6.512 4.198 1.278 1.00 . A A . 590 ILE HG22 1 1
24 42302 1 1 81 ILE HG23 H -6.501 3.762 -0.431 1.00 . A A . 590 ILE HG23 1 1
24 42303 1 1 81 ILE N N -10.520 3.391 1.806 1.00 . A A . 590 ILE N 1 1
24 42304 1 1 81 ILE O O -8.799 5.528 2.767 1.00 . A A . 590 ILE O 1 1
24 42305 1 1 82 ARG C C -6.263 4.339 5.731 1.00 . A A . 591 ARG C 1 1
24 42306 1 1 82 ARG CA C -7.613 4.672 5.099 1.00 . A A . 591 ARG CA 1 1
24 42307 1 1 82 ARG CB C -8.724 4.639 6.155 1.00 . A A . 591 ARG CB 1 1
24 42308 1 1 82 ARG CD C -10.444 3.346 7.426 1.00 . A A . 591 ARG CD 1 1
24 42309 1 1 82 ARG CG C -9.264 3.257 6.470 1.00 . A A . 591 ARG CG 1 1
24 42310 1 1 82 ARG CZ C -12.217 1.889 8.338 1.00 . A A . 591 ARG CZ 1 1
24 42311 1 1 82 ARG H H -7.721 2.859 3.973 1.00 . A A . 591 ARG H 1 1
24 42312 1 1 82 ARG HA H -7.553 5.678 4.719 1.00 . A A . 591 ARG HA 1 1
24 42313 1 1 82 ARG HB2 H -8.339 5.061 7.071 1.00 . A A . 591 ARG HB2 1 1
24 42314 1 1 82 ARG HB3 H -9.545 5.251 5.810 1.00 . A A . 591 ARG HB3 1 1
24 42315 1 1 82 ARG HD2 H -10.096 3.738 8.370 1.00 . A A . 591 ARG HD2 1 1
24 42316 1 1 82 ARG HD3 H -11.177 4.021 7.008 1.00 . A A . 591 ARG HD3 1 1
24 42317 1 1 82 ARG HE H -10.634 1.253 7.290 1.00 . A A . 591 ARG HE 1 1
24 42318 1 1 82 ARG HG2 H -9.586 2.787 5.552 1.00 . A A . 591 ARG HG2 1 1
24 42319 1 1 82 ARG HG3 H -8.482 2.668 6.928 1.00 . A A . 591 ARG HG3 1 1
24 42320 1 1 82 ARG HH11 H -12.470 3.863 8.730 1.00 . A A . 591 ARG HH11 1 1
24 42321 1 1 82 ARG HH12 H -13.709 2.816 9.347 1.00 . A A . 591 ARG HH12 1 1
24 42322 1 1 82 ARG HH21 H -12.263 -0.124 8.123 1.00 . A A . 591 ARG HH21 1 1
24 42323 1 1 82 ARG HH22 H -13.578 0.557 9.021 1.00 . A A . 591 ARG HH22 1 1
24 42324 1 1 82 ARG N N -7.959 3.818 3.963 1.00 . A A . 591 ARG N 1 1
24 42325 1 1 82 ARG NE N -11.078 2.048 7.659 1.00 . A A . 591 ARG NE 1 1
24 42326 1 1 82 ARG NH1 N -12.847 2.940 8.848 1.00 . A A . 591 ARG NH1 1 1
24 42327 1 1 82 ARG NH2 N -12.728 0.679 8.504 1.00 . A A . 591 ARG NH2 1 1
24 42328 1 1 82 ARG O O -5.738 3.231 5.591 1.00 . A A . 591 ARG O 1 1
24 42329 1 1 83 MET C C -4.325 4.205 8.126 1.00 . A A . 592 MET C 1 1
24 42330 1 1 83 MET CA C -4.398 5.274 7.042 1.00 . A A . 592 MET CA 1 1
24 42331 1 1 83 MET CB C -4.040 6.635 7.661 1.00 . A A . 592 MET CB 1 1
24 42332 1 1 83 MET CE C -1.778 6.767 5.484 1.00 . A A . 592 MET CE 1 1
24 42333 1 1 83 MET CG C -4.065 7.812 6.692 1.00 . A A . 592 MET CG 1 1
24 42334 1 1 83 MET H H -6.268 6.142 6.586 1.00 . A A . 592 MET H 1 1
24 42335 1 1 83 MET HA H -3.687 5.040 6.264 1.00 . A A . 592 MET HA 1 1
24 42336 1 1 83 MET HB2 H -4.737 6.844 8.457 1.00 . A A . 592 MET HB2 1 1
24 42337 1 1 83 MET HB3 H -3.047 6.569 8.079 1.00 . A A . 592 MET HB3 1 1
24 42338 1 1 83 MET HE1 H -2.402 6.431 4.670 1.00 . A A . 592 MET HE1 1 1
24 42339 1 1 83 MET HE2 H -1.774 6.022 6.266 1.00 . A A . 592 MET HE2 1 1
24 42340 1 1 83 MET HE3 H -0.770 6.919 5.127 1.00 . A A . 592 MET HE3 1 1
24 42341 1 1 83 MET HG2 H -4.663 7.548 5.830 1.00 . A A . 592 MET HG2 1 1
24 42342 1 1 83 MET HG3 H -4.523 8.653 7.192 1.00 . A A . 592 MET HG3 1 1
24 42343 1 1 83 MET N N -5.730 5.333 6.444 1.00 . A A . 592 MET N 1 1
24 42344 1 1 83 MET O O -5.195 4.132 8.994 1.00 . A A . 592 MET O 1 1
24 42345 1 1 83 MET SD S -2.419 8.308 6.130 1.00 . A A . 592 MET SD 1 1
24 42346 1 1 84 SER C C -2.263 2.930 10.255 1.00 . A A . 593 SER C 1 1
24 42347 1 1 84 SER CA C -3.078 2.368 9.097 1.00 . A A . 593 SER CA 1 1
24 42348 1 1 84 SER CB C -2.358 1.157 8.509 1.00 . A A . 593 SER CB 1 1
24 42349 1 1 84 SER H H -2.659 3.442 7.327 1.00 . A A . 593 SER H 1 1
24 42350 1 1 84 SER HA H -4.043 2.057 9.467 1.00 . A A . 593 SER HA 1 1
24 42351 1 1 84 SER HB2 H -1.365 1.446 8.199 1.00 . A A . 593 SER HB2 1 1
24 42352 1 1 84 SER HB3 H -2.290 0.380 9.258 1.00 . A A . 593 SER HB3 1 1
24 42353 1 1 84 SER HG H -2.492 0.719 6.609 1.00 . A A . 593 SER HG 1 1
24 42354 1 1 84 SER N N -3.294 3.376 8.072 1.00 . A A . 593 SER N 1 1
24 42355 1 1 84 SER O O -1.205 3.526 10.050 1.00 . A A . 593 SER O 1 1
24 42356 1 1 84 SER OG O -3.056 0.650 7.388 1.00 . A A . 593 SER OG 1 1
24 42357 1 1 85 THR C C -1.369 1.817 13.230 1.00 . A A . 594 THR C 1 1
24 42358 1 1 85 THR CA C -1.998 3.080 12.652 1.00 . A A . 594 THR CA 1 1
24 42359 1 1 85 THR CB C -2.867 3.772 13.719 1.00 . A A . 594 THR CB 1 1
24 42360 1 1 85 THR CG2 C -3.118 5.229 13.355 1.00 . A A . 594 THR CG2 1 1
24 42361 1 1 85 THR H H -3.679 2.408 11.565 1.00 . A A . 594 THR H 1 1
24 42362 1 1 85 THR HA H -1.210 3.760 12.361 1.00 . A A . 594 THR HA 1 1
24 42363 1 1 85 THR HB H -2.344 3.739 14.663 1.00 . A A . 594 THR HB 1 1
24 42364 1 1 85 THR HG1 H -4.797 3.560 13.359 1.00 . A A . 594 THR HG1 1 1
24 42365 1 1 85 THR HG21 H -2.175 5.751 13.287 1.00 . A A . 594 THR HG21 1 1
24 42366 1 1 85 THR HG22 H -3.730 5.690 14.116 1.00 . A A . 594 THR HG22 1 1
24 42367 1 1 85 THR HG23 H -3.627 5.281 12.404 1.00 . A A . 594 THR HG23 1 1
24 42368 1 1 85 THR N N -2.765 2.753 11.465 1.00 . A A . 594 THR N 1 1
24 42369 1 1 85 THR O O -0.417 1.878 14.007 1.00 . A A . 594 THR O 1 1
24 42370 1 1 85 THR OG1 O -4.118 3.086 13.855 1.00 . A A . 594 THR OG1 1 1
24 42371 1 1 86 ARG C C -0.128 -1.016 12.554 1.00 . A A . 595 ARG C 1 1
24 42372 1 1 86 ARG CA C -1.401 -0.617 13.290 1.00 . A A . 595 ARG CA 1 1
24 42373 1 1 86 ARG CB C -2.458 -1.705 13.092 1.00 . A A . 595 ARG CB 1 1
24 42374 1 1 86 ARG CD C -4.751 -2.576 13.602 1.00 . A A . 595 ARG CD 1 1
24 42375 1 1 86 ARG CG C -3.697 -1.537 13.953 1.00 . A A . 595 ARG CG 1 1
24 42376 1 1 86 ARG CZ C -4.819 -4.994 13.094 1.00 . A A . 595 ARG CZ 1 1
24 42377 1 1 86 ARG H H -2.646 0.688 12.186 1.00 . A A . 595 ARG H 1 1
24 42378 1 1 86 ARG HA H -1.183 -0.525 14.343 1.00 . A A . 595 ARG HA 1 1
24 42379 1 1 86 ARG HB2 H -2.766 -1.705 12.059 1.00 . A A . 595 ARG HB2 1 1
24 42380 1 1 86 ARG HB3 H -2.015 -2.663 13.324 1.00 . A A . 595 ARG HB3 1 1
24 42381 1 1 86 ARG HD2 H -5.559 -2.508 14.315 1.00 . A A . 595 ARG HD2 1 1
24 42382 1 1 86 ARG HD3 H -5.127 -2.368 12.611 1.00 . A A . 595 ARG HD3 1 1
24 42383 1 1 86 ARG HE H -3.334 -4.063 14.063 1.00 . A A . 595 ARG HE 1 1
24 42384 1 1 86 ARG HG2 H -3.423 -1.651 14.991 1.00 . A A . 595 ARG HG2 1 1
24 42385 1 1 86 ARG HG3 H -4.108 -0.550 13.793 1.00 . A A . 595 ARG HG3 1 1
24 42386 1 1 86 ARG HH11 H -6.452 -3.967 12.466 1.00 . A A . 595 ARG HH11 1 1
24 42387 1 1 86 ARG HH12 H -6.468 -5.664 12.115 1.00 . A A . 595 ARG HH12 1 1
24 42388 1 1 86 ARG HH21 H -3.338 -6.292 13.574 1.00 . A A . 595 ARG HH21 1 1
24 42389 1 1 86 ARG HH22 H -4.699 -6.989 12.754 1.00 . A A . 595 ARG HH22 1 1
24 42390 1 1 86 ARG N N -1.899 0.668 12.819 1.00 . A A . 595 ARG N 1 1
24 42391 1 1 86 ARG NE N -4.208 -3.935 13.626 1.00 . A A . 595 ARG NE 1 1
24 42392 1 1 86 ARG NH1 N -6.008 -4.863 12.510 1.00 . A A . 595 ARG NH1 1 1
24 42393 1 1 86 ARG NH2 N -4.239 -6.186 13.141 1.00 . A A . 595 ARG NH2 1 1
24 42394 1 1 86 ARG O O 0.826 -1.496 13.167 1.00 . A A . 595 ARG O 1 1
24 42395 1 1 87 TYR C C 1.802 0.047 9.962 1.00 . A A . 596 TYR C 1 1
24 42396 1 1 87 TYR CA C 1.048 -1.182 10.443 1.00 . A A . 596 TYR CA 1 1
24 42397 1 1 87 TYR CB C 0.603 -1.990 9.215 1.00 . A A . 596 TYR CB 1 1
24 42398 1 1 87 TYR CD1 C 0.632 -4.513 9.123 1.00 . A A . 596 TYR CD1 1 1
24 42399 1 1 87 TYR CD2 C -1.228 -3.458 10.171 1.00 . A A . 596 TYR CD2 1 1
24 42400 1 1 87 TYR CE1 C 0.076 -5.753 9.375 1.00 . A A . 596 TYR CE1 1 1
24 42401 1 1 87 TYR CE2 C -1.788 -4.693 10.431 1.00 . A A . 596 TYR CE2 1 1
24 42402 1 1 87 TYR CG C -0.008 -3.345 9.516 1.00 . A A . 596 TYR CG 1 1
24 42403 1 1 87 TYR CZ C -1.134 -5.837 10.031 1.00 . A A . 596 TYR CZ 1 1
24 42404 1 1 87 TYR H H -0.865 -0.361 10.814 1.00 . A A . 596 TYR H 1 1
24 42405 1 1 87 TYR HA H 1.702 -1.786 11.051 1.00 . A A . 596 TYR HA 1 1
24 42406 1 1 87 TYR HB2 H -0.134 -1.418 8.673 1.00 . A A . 596 TYR HB2 1 1
24 42407 1 1 87 TYR HB3 H 1.459 -2.150 8.576 1.00 . A A . 596 TYR HB3 1 1
24 42408 1 1 87 TYR HD1 H 1.582 -4.445 8.612 1.00 . A A . 596 TYR HD1 1 1
24 42409 1 1 87 TYR HD2 H -1.739 -2.559 10.483 1.00 . A A . 596 TYR HD2 1 1
24 42410 1 1 87 TYR HE1 H 0.589 -6.648 9.059 1.00 . A A . 596 TYR HE1 1 1
24 42411 1 1 87 TYR HE2 H -2.736 -4.759 10.945 1.00 . A A . 596 TYR HE2 1 1
24 42412 1 1 87 TYR HH H -2.622 -7.064 10.011 1.00 . A A . 596 TYR HH 1 1
24 42413 1 1 87 TYR N N -0.104 -0.797 11.244 1.00 . A A . 596 TYR N 1 1
24 42414 1 1 87 TYR O O 1.205 0.978 9.419 1.00 . A A . 596 TYR O 1 1
24 42415 1 1 87 TYR OH O -1.693 -7.070 10.280 1.00 . A A . 596 TYR OH 1 1
24 42416 1 1 88 LYS C C 4.590 0.461 8.284 1.00 . A A . 597 LYS C 1 1
24 42417 1 1 88 LYS CA C 3.987 1.026 9.559 1.00 . A A . 597 LYS CA 1 1
24 42418 1 1 88 LYS CB C 5.091 1.464 10.524 1.00 . A A . 597 LYS CB 1 1
24 42419 1 1 88 LYS CD C 3.997 3.655 11.113 1.00 . A A . 597 LYS CD 1 1
24 42420 1 1 88 LYS CE C 3.583 4.598 12.233 1.00 . A A . 597 LYS CE 1 1
24 42421 1 1 88 LYS CG C 4.603 2.364 11.650 1.00 . A A . 597 LYS CG 1 1
24 42422 1 1 88 LYS H H 3.493 -0.631 10.769 1.00 . A A . 597 LYS H 1 1
24 42423 1 1 88 LYS HA H 3.388 1.887 9.301 1.00 . A A . 597 LYS HA 1 1
24 42424 1 1 88 LYS HB2 H 5.536 0.585 10.964 1.00 . A A . 597 LYS HB2 1 1
24 42425 1 1 88 LYS HB3 H 5.847 1.998 9.967 1.00 . A A . 597 LYS HB3 1 1
24 42426 1 1 88 LYS HD2 H 4.727 4.151 10.493 1.00 . A A . 597 LYS HD2 1 1
24 42427 1 1 88 LYS HD3 H 3.126 3.413 10.521 1.00 . A A . 597 LYS HD3 1 1
24 42428 1 1 88 LYS HE2 H 3.105 5.464 11.800 1.00 . A A . 597 LYS HE2 1 1
24 42429 1 1 88 LYS HE3 H 2.881 4.086 12.876 1.00 . A A . 597 LYS HE3 1 1
24 42430 1 1 88 LYS HG2 H 3.852 1.836 12.218 1.00 . A A . 597 LYS HG2 1 1
24 42431 1 1 88 LYS HG3 H 5.437 2.608 12.290 1.00 . A A . 597 LYS HG3 1 1
24 42432 1 1 88 LYS HZ1 H 5.187 4.235 13.522 1.00 . A A . 597 LYS HZ1 1 1
24 42433 1 1 88 LYS HZ2 H 4.439 5.731 13.765 1.00 . A A . 597 LYS HZ2 1 1
24 42434 1 1 88 LYS HZ3 H 5.453 5.504 12.435 1.00 . A A . 597 LYS HZ3 1 1
24 42435 1 1 88 LYS N N 3.108 0.049 10.176 1.00 . A A . 597 LYS N 1 1
24 42436 1 1 88 LYS NZ N 4.745 5.047 13.045 1.00 . A A . 597 LYS NZ 1 1
24 42437 1 1 88 LYS O O 4.732 1.166 7.285 1.00 . A A . 597 LYS O 1 1
24 42438 1 1 89 GLU C C 5.012 -2.847 6.944 1.00 . A A . 598 GLU C 1 1
24 42439 1 1 89 GLU CA C 5.620 -1.479 7.232 1.00 . A A . 598 GLU CA 1 1
24 42440 1 1 89 GLU CB C 7.113 -1.654 7.540 1.00 . A A . 598 GLU CB 1 1
24 42441 1 1 89 GLU CD C 6.990 -2.060 10.054 1.00 . A A . 598 GLU CD 1 1
24 42442 1 1 89 GLU CG C 7.417 -2.600 8.700 1.00 . A A . 598 GLU CG 1 1
24 42443 1 1 89 GLU H H 4.766 -1.333 9.154 1.00 . A A . 598 GLU H 1 1
24 42444 1 1 89 GLU HA H 5.513 -0.858 6.355 1.00 . A A . 598 GLU HA 1 1
24 42445 1 1 89 GLU HB2 H 7.604 -2.037 6.657 1.00 . A A . 598 GLU HB2 1 1
24 42446 1 1 89 GLU HB3 H 7.531 -0.687 7.777 1.00 . A A . 598 GLU HB3 1 1
24 42447 1 1 89 GLU HG2 H 6.898 -3.531 8.528 1.00 . A A . 598 GLU HG2 1 1
24 42448 1 1 89 GLU HG3 H 8.481 -2.785 8.723 1.00 . A A . 598 GLU HG3 1 1
24 42449 1 1 89 GLU N N 4.948 -0.819 8.337 1.00 . A A . 598 GLU N 1 1
24 42450 1 1 89 GLU O O 4.541 -3.537 7.850 1.00 . A A . 598 GLU O 1 1
24 42451 1 1 89 GLU OE1 O 5.836 -2.302 10.463 1.00 . A A . 598 GLU OE1 1 1
24 42452 1 1 89 GLU OE2 O 7.813 -1.395 10.719 1.00 . A A . 598 GLU OE2 1 1
24 42453 1 1 90 LEU C C 5.871 -5.403 5.089 1.00 . A A . 599 LEU C 1 1
24 42454 1 1 90 LEU CA C 4.629 -4.549 5.262 1.00 . A A . 599 LEU CA 1 1
24 42455 1 1 90 LEU CB C 3.836 -4.523 3.964 1.00 . A A . 599 LEU CB 1 1
24 42456 1 1 90 LEU CD1 C 1.807 -3.816 2.695 1.00 . A A . 599 LEU CD1 1 1
24 42457 1 1 90 LEU CD2 C 1.579 -4.532 5.046 1.00 . A A . 599 LEU CD2 1 1
24 42458 1 1 90 LEU CG C 2.476 -3.832 4.047 1.00 . A A . 599 LEU CG 1 1
24 42459 1 1 90 LEU H H 5.275 -2.552 4.987 1.00 . A A . 599 LEU H 1 1
24 42460 1 1 90 LEU HA H 4.018 -4.980 6.041 1.00 . A A . 599 LEU HA 1 1
24 42461 1 1 90 LEU HB2 H 4.431 -4.023 3.213 1.00 . A A . 599 LEU HB2 1 1
24 42462 1 1 90 LEU HB3 H 3.680 -5.545 3.656 1.00 . A A . 599 LEU HB3 1 1
24 42463 1 1 90 LEU HD11 H 1.662 -4.833 2.357 1.00 . A A . 599 LEU HD11 1 1
24 42464 1 1 90 LEU HD12 H 2.427 -3.286 1.987 1.00 . A A . 599 LEU HD12 1 1
24 42465 1 1 90 LEU HD13 H 0.848 -3.326 2.778 1.00 . A A . 599 LEU HD13 1 1
24 42466 1 1 90 LEU HD21 H 1.397 -5.541 4.711 1.00 . A A . 599 LEU HD21 1 1
24 42467 1 1 90 LEU HD22 H 0.642 -4.003 5.110 1.00 . A A . 599 LEU HD22 1 1
24 42468 1 1 90 LEU HD23 H 2.054 -4.550 6.013 1.00 . A A . 599 LEU HD23 1 1
24 42469 1 1 90 LEU HG H 2.612 -2.812 4.371 1.00 . A A . 599 LEU HG 1 1
24 42470 1 1 90 LEU N N 4.999 -3.211 5.676 1.00 . A A . 599 LEU N 1 1
24 42471 1 1 90 LEU O O 6.588 -5.290 4.093 1.00 . A A . 599 LEU O 1 1
24 42472 1 1 91 GLN C C 7.054 -8.362 5.223 1.00 . A A . 600 GLN C 1 1
24 42473 1 1 91 GLN CA C 7.307 -7.096 6.025 1.00 . A A . 600 GLN CA 1 1
24 42474 1 1 91 GLN CB C 7.748 -7.442 7.446 1.00 . A A . 600 GLN CB 1 1
24 42475 1 1 91 GLN CD C 8.605 -6.584 9.666 1.00 . A A . 600 GLN CD 1 1
24 42476 1 1 91 GLN CG C 8.194 -6.232 8.249 1.00 . A A . 600 GLN CG 1 1
24 42477 1 1 91 GLN H H 5.474 -6.359 6.781 1.00 . A A . 600 GLN H 1 1
24 42478 1 1 91 GLN HA H 8.091 -6.533 5.543 1.00 . A A . 600 GLN HA 1 1
24 42479 1 1 91 GLN HB2 H 6.923 -7.910 7.965 1.00 . A A . 600 GLN HB2 1 1
24 42480 1 1 91 GLN HB3 H 8.571 -8.138 7.396 1.00 . A A . 600 GLN HB3 1 1
24 42481 1 1 91 GLN HE21 H 9.198 -8.386 9.090 1.00 . A A . 600 GLN HE21 1 1
24 42482 1 1 91 GLN HE22 H 9.375 -8.042 10.769 1.00 . A A . 600 GLN HE22 1 1
24 42483 1 1 91 GLN HG2 H 9.034 -5.775 7.750 1.00 . A A . 600 GLN HG2 1 1
24 42484 1 1 91 GLN HG3 H 7.376 -5.526 8.290 1.00 . A A . 600 GLN HG3 1 1
24 42485 1 1 91 GLN N N 6.118 -6.265 6.048 1.00 . A A . 600 GLN N 1 1
24 42486 1 1 91 GLN NE2 N 9.111 -7.791 9.859 1.00 . A A . 600 GLN NE2 1 1
24 42487 1 1 91 GLN O O 6.711 -9.404 5.780 1.00 . A A . 600 GLN O 1 1
24 42488 1 1 91 GLN OE1 O 8.470 -5.774 10.583 1.00 . A A . 600 GLN OE1 1 1
24 42489 1 1 92 LEU C C 8.109 -10.439 3.273 1.00 . A A . 601 LEU C 1 1
24 42490 1 1 92 LEU CA C 7.026 -9.398 3.029 1.00 . A A . 601 LEU CA 1 1
24 42491 1 1 92 LEU CB C 7.040 -8.967 1.559 1.00 . A A . 601 LEU CB 1 1
24 42492 1 1 92 LEU CD1 C 5.940 -7.799 -0.365 1.00 . A A . 601 LEU CD1 1 1
24 42493 1 1 92 LEU CD2 C 4.551 -8.661 1.522 1.00 . A A . 601 LEU CD2 1 1
24 42494 1 1 92 LEU CG C 5.888 -8.054 1.132 1.00 . A A . 601 LEU CG 1 1
24 42495 1 1 92 LEU H H 7.435 -7.381 3.524 1.00 . A A . 601 LEU H 1 1
24 42496 1 1 92 LEU HA H 6.068 -9.839 3.255 1.00 . A A . 601 LEU HA 1 1
24 42497 1 1 92 LEU HB2 H 7.969 -8.450 1.368 1.00 . A A . 601 LEU HB2 1 1
24 42498 1 1 92 LEU HB3 H 7.010 -9.855 0.946 1.00 . A A . 601 LEU HB3 1 1
24 42499 1 1 92 LEU HD11 H 5.851 -8.737 -0.893 1.00 . A A . 601 LEU HD11 1 1
24 42500 1 1 92 LEU HD12 H 6.878 -7.329 -0.619 1.00 . A A . 601 LEU HD12 1 1
24 42501 1 1 92 LEU HD13 H 5.124 -7.149 -0.648 1.00 . A A . 601 LEU HD13 1 1
24 42502 1 1 92 LEU HD21 H 4.450 -9.635 1.066 1.00 . A A . 601 LEU HD21 1 1
24 42503 1 1 92 LEU HD22 H 3.752 -8.019 1.180 1.00 . A A . 601 LEU HD22 1 1
24 42504 1 1 92 LEU HD23 H 4.497 -8.759 2.596 1.00 . A A . 601 LEU HD23 1 1
24 42505 1 1 92 LEU HG H 5.985 -7.104 1.637 1.00 . A A . 601 LEU HG 1 1
24 42506 1 1 92 LEU N N 7.206 -8.255 3.910 1.00 . A A . 601 LEU N 1 1
24 42507 1 1 92 LEU O O 9.229 -10.326 2.770 1.00 . A A . 601 LEU O 1 1
24 42508 1 1 93 LYS C C 8.571 -13.588 3.234 1.00 . A A . 602 LYS C 1 1
24 42509 1 1 93 LYS CA C 8.691 -12.538 4.330 1.00 . A A . 602 LYS CA 1 1
24 42510 1 1 93 LYS CB C 8.441 -13.133 5.728 1.00 . A A . 602 LYS CB 1 1
24 42511 1 1 93 LYS CD C 6.584 -14.816 5.387 1.00 . A A . 602 LYS CD 1 1
24 42512 1 1 93 LYS CE C 5.140 -15.174 5.706 1.00 . A A . 602 LYS CE 1 1
24 42513 1 1 93 LYS CG C 6.988 -13.497 6.026 1.00 . A A . 602 LYS CG 1 1
24 42514 1 1 93 LYS H H 6.885 -11.448 4.482 1.00 . A A . 602 LYS H 1 1
24 42515 1 1 93 LYS HA H 9.692 -12.133 4.300 1.00 . A A . 602 LYS HA 1 1
24 42516 1 1 93 LYS HB2 H 9.035 -14.027 5.831 1.00 . A A . 602 LYS HB2 1 1
24 42517 1 1 93 LYS HB3 H 8.765 -12.414 6.467 1.00 . A A . 602 LYS HB3 1 1
24 42518 1 1 93 LYS HD2 H 6.693 -14.734 4.316 1.00 . A A . 602 LYS HD2 1 1
24 42519 1 1 93 LYS HD3 H 7.230 -15.597 5.757 1.00 . A A . 602 LYS HD3 1 1
24 42520 1 1 93 LYS HE2 H 5.007 -15.158 6.778 1.00 . A A . 602 LYS HE2 1 1
24 42521 1 1 93 LYS HE3 H 4.493 -14.437 5.254 1.00 . A A . 602 LYS HE3 1 1
24 42522 1 1 93 LYS HG2 H 6.863 -13.577 7.095 1.00 . A A . 602 LYS HG2 1 1
24 42523 1 1 93 LYS HG3 H 6.349 -12.714 5.648 1.00 . A A . 602 LYS HG3 1 1
24 42524 1 1 93 LYS HZ1 H 4.992 -16.594 4.179 1.00 . A A . 602 LYS HZ1 1 1
24 42525 1 1 93 LYS HZ2 H 3.756 -16.691 5.327 1.00 . A A . 602 LYS HZ2 1 1
24 42526 1 1 93 LYS HZ3 H 5.304 -17.257 5.703 1.00 . A A . 602 LYS HZ3 1 1
24 42527 1 1 93 LYS N N 7.773 -11.444 4.064 1.00 . A A . 602 LYS N 1 1
24 42528 1 1 93 LYS NZ N 4.774 -16.521 5.193 1.00 . A A . 602 LYS NZ 1 1
24 42529 1 1 93 LYS O O 9.387 -14.506 3.136 1.00 . A A . 602 LYS O 1 1
24 42530 1 1 94 LYS C C 8.252 -13.850 0.113 1.00 . A A . 603 LYS C 1 1
24 42531 1 1 94 LYS CA C 7.355 -14.298 1.256 1.00 . A A . 603 LYS CA 1 1
24 42532 1 1 94 LYS CB C 5.900 -14.270 0.790 1.00 . A A . 603 LYS CB 1 1
24 42533 1 1 94 LYS CD C 3.476 -14.668 1.308 1.00 . A A . 603 LYS CD 1 1
24 42534 1 1 94 LYS CE C 3.081 -13.348 0.663 1.00 . A A . 603 LYS CE 1 1
24 42535 1 1 94 LYS CG C 4.889 -14.621 1.869 1.00 . A A . 603 LYS CG 1 1
24 42536 1 1 94 LYS H H 6.910 -12.707 2.567 1.00 . A A . 603 LYS H 1 1
24 42537 1 1 94 LYS HA H 7.620 -15.304 1.543 1.00 . A A . 603 LYS HA 1 1
24 42538 1 1 94 LYS HB2 H 5.673 -13.278 0.430 1.00 . A A . 603 LYS HB2 1 1
24 42539 1 1 94 LYS HB3 H 5.783 -14.972 -0.022 1.00 . A A . 603 LYS HB3 1 1
24 42540 1 1 94 LYS HD2 H 3.421 -15.449 0.565 1.00 . A A . 603 LYS HD2 1 1
24 42541 1 1 94 LYS HD3 H 2.789 -14.886 2.111 1.00 . A A . 603 LYS HD3 1 1
24 42542 1 1 94 LYS HE2 H 3.127 -12.570 1.409 1.00 . A A . 603 LYS HE2 1 1
24 42543 1 1 94 LYS HE3 H 3.779 -13.127 -0.130 1.00 . A A . 603 LYS HE3 1 1
24 42544 1 1 94 LYS HG2 H 5.136 -15.588 2.280 1.00 . A A . 603 LYS HG2 1 1
24 42545 1 1 94 LYS HG3 H 4.934 -13.874 2.646 1.00 . A A . 603 LYS HG3 1 1
24 42546 1 1 94 LYS HZ1 H 1.014 -13.555 0.855 1.00 . A A . 603 LYS HZ1 1 1
24 42547 1 1 94 LYS HZ2 H 1.629 -14.169 -0.595 1.00 . A A . 603 LYS HZ2 1 1
24 42548 1 1 94 LYS HZ3 H 1.484 -12.497 -0.376 1.00 . A A . 603 LYS HZ3 1 1
24 42549 1 1 94 LYS N N 7.549 -13.431 2.404 1.00 . A A . 603 LYS N 1 1
24 42550 1 1 94 LYS NZ N 1.707 -13.395 0.097 1.00 . A A . 603 LYS NZ 1 1
24 42551 1 1 94 LYS O O 8.300 -12.661 -0.213 1.00 . A A . 603 LYS O 1 1
24 42552 1 1 95 PRO C C 8.988 -14.258 -2.916 1.00 . A A . 604 PRO C 1 1
24 42553 1 1 95 PRO CA C 9.823 -14.491 -1.658 1.00 . A A . 604 PRO CA 1 1
24 42554 1 1 95 PRO CB C 10.682 -15.750 -1.799 1.00 . A A . 604 PRO CB 1 1
24 42555 1 1 95 PRO CD C 9.054 -16.206 -0.104 1.00 . A A . 604 PRO CD 1 1
24 42556 1 1 95 PRO CG C 9.863 -16.841 -1.200 1.00 . A A . 604 PRO CG 1 1
24 42557 1 1 95 PRO HA H 10.456 -13.634 -1.482 1.00 . A A . 604 PRO HA 1 1
24 42558 1 1 95 PRO HB2 H 10.883 -15.936 -2.844 1.00 . A A . 604 PRO HB2 1 1
24 42559 1 1 95 PRO HB3 H 11.611 -15.616 -1.265 1.00 . A A . 604 PRO HB3 1 1
24 42560 1 1 95 PRO HD2 H 8.068 -16.644 -0.063 1.00 . A A . 604 PRO HD2 1 1
24 42561 1 1 95 PRO HD3 H 9.556 -16.316 0.846 1.00 . A A . 604 PRO HD3 1 1
24 42562 1 1 95 PRO HG2 H 9.210 -17.263 -1.950 1.00 . A A . 604 PRO HG2 1 1
24 42563 1 1 95 PRO HG3 H 10.510 -17.604 -0.794 1.00 . A A . 604 PRO HG3 1 1
24 42564 1 1 95 PRO N N 8.983 -14.786 -0.500 1.00 . A A . 604 PRO N 1 1
24 42565 1 1 95 PRO O O 8.454 -15.201 -3.505 1.00 . A A . 604 PRO O 1 1
24 42566 1 1 96 GLY C C 8.885 -12.765 -5.756 1.00 . A A . 605 GLY C 1 1
24 42567 1 1 96 GLY CA C 8.073 -12.667 -4.482 1.00 . A A . 605 GLY CA 1 1
24 42568 1 1 96 GLY H H 9.290 -12.287 -2.793 1.00 . A A . 605 GLY H 1 1
24 42569 1 1 96 GLY HA2 H 7.235 -13.345 -4.548 1.00 . A A . 605 GLY HA2 1 1
24 42570 1 1 96 GLY HA3 H 7.701 -11.659 -4.381 1.00 . A A . 605 GLY HA3 1 1
24 42571 1 1 96 GLY N N 8.855 -12.999 -3.308 1.00 . A A . 605 GLY N 1 1
24 42572 1 1 96 GLY O O 9.070 -13.859 -6.295 1.00 . A A . 605 GLY O 1 1
24 42573 1 1 97 LYS C C 9.453 -12.080 -8.642 1.00 . A A . 606 LYS C 1 1
24 42574 1 1 97 LYS CA C 10.204 -11.540 -7.427 1.00 . A A . 606 LYS CA 1 1
24 42575 1 1 97 LYS CB C 11.531 -12.278 -7.238 1.00 . A A . 606 LYS CB 1 1
24 42576 1 1 97 LYS CD C 12.797 -10.297 -6.354 1.00 . A A . 606 LYS CD 1 1
24 42577 1 1 97 LYS CE C 13.427 -9.668 -5.125 1.00 . A A . 606 LYS CE 1 1
24 42578 1 1 97 LYS CG C 12.364 -11.729 -6.091 1.00 . A A . 606 LYS CG 1 1
24 42579 1 1 97 LYS H H 9.215 -10.795 -5.709 1.00 . A A . 606 LYS H 1 1
24 42580 1 1 97 LYS HA H 10.412 -10.496 -7.600 1.00 . A A . 606 LYS HA 1 1
24 42581 1 1 97 LYS HB2 H 11.327 -13.321 -7.043 1.00 . A A . 606 LYS HB2 1 1
24 42582 1 1 97 LYS HB3 H 12.109 -12.196 -8.147 1.00 . A A . 606 LYS HB3 1 1
24 42583 1 1 97 LYS HD2 H 13.517 -10.291 -7.158 1.00 . A A . 606 LYS HD2 1 1
24 42584 1 1 97 LYS HD3 H 11.933 -9.715 -6.640 1.00 . A A . 606 LYS HD3 1 1
24 42585 1 1 97 LYS HE2 H 13.840 -8.708 -5.398 1.00 . A A . 606 LYS HE2 1 1
24 42586 1 1 97 LYS HE3 H 12.662 -9.527 -4.376 1.00 . A A . 606 LYS HE3 1 1
24 42587 1 1 97 LYS HG2 H 11.776 -11.755 -5.186 1.00 . A A . 606 LYS HG2 1 1
24 42588 1 1 97 LYS HG3 H 13.243 -12.345 -5.970 1.00 . A A . 606 LYS HG3 1 1
24 42589 1 1 97 LYS HZ1 H 14.106 -11.368 -4.125 1.00 . A A . 606 LYS HZ1 1 1
24 42590 1 1 97 LYS HZ2 H 15.031 -9.984 -3.829 1.00 . A A . 606 LYS HZ2 1 1
24 42591 1 1 97 LYS HZ3 H 15.174 -10.795 -5.305 1.00 . A A . 606 LYS HZ3 1 1
24 42592 1 1 97 LYS N N 9.389 -11.620 -6.212 1.00 . A A . 606 LYS N 1 1
24 42593 1 1 97 LYS NZ N 14.509 -10.513 -4.557 1.00 . A A . 606 LYS NZ 1 1
24 42594 1 1 97 LYS O O 9.542 -13.263 -8.979 1.00 . A A . 606 LYS O 1 1
24 42595 1 1 98 ASN C C 8.715 -11.268 -11.737 1.00 . A A . 607 ASN C 1 1
24 42596 1 1 98 ASN CA C 7.927 -11.553 -10.461 1.00 . A A . 607 ASN CA 1 1
24 42597 1 1 98 ASN CB C 6.608 -10.759 -10.445 1.00 . A A . 607 ASN CB 1 1
24 42598 1 1 98 ASN CG C 5.682 -11.085 -11.606 1.00 . A A . 607 ASN CG 1 1
24 42599 1 1 98 ASN H H 8.728 -10.262 -8.994 1.00 . A A . 607 ASN H 1 1
24 42600 1 1 98 ASN HA H 7.709 -12.607 -10.408 1.00 . A A . 607 ASN HA 1 1
24 42601 1 1 98 ASN HB2 H 6.083 -10.972 -9.528 1.00 . A A . 607 ASN HB2 1 1
24 42602 1 1 98 ASN HB3 H 6.837 -9.703 -10.480 1.00 . A A . 607 ASN HB3 1 1
24 42603 1 1 98 ASN HD21 H 4.811 -12.525 -10.552 1.00 . A A . 607 ASN HD21 1 1
24 42604 1 1 98 ASN HD22 H 4.209 -12.291 -12.157 1.00 . A A . 607 ASN HD22 1 1
24 42605 1 1 98 ASN N N 8.722 -11.195 -9.295 1.00 . A A . 607 ASN N 1 1
24 42606 1 1 98 ASN ND2 N 4.814 -12.064 -11.420 1.00 . A A . 607 ASN ND2 1 1
24 42607 1 1 98 ASN O O 9.746 -10.593 -11.683 1.00 . A A . 607 ASN O 1 1
24 42608 1 1 98 ASN OD1 O 5.740 -10.448 -12.659 1.00 . A A . 607 ASN OD1 1 1
24 42609 1 1 99 VAL C C 9.000 -9.989 -14.334 1.00 . A A . 608 VAL C 1 1
24 42610 1 1 99 VAL CA C 8.863 -11.501 -14.163 1.00 . A A . 608 VAL CA 1 1
24 42611 1 1 99 VAL CB C 8.021 -12.075 -15.327 1.00 . A A . 608 VAL CB 1 1
24 42612 1 1 99 VAL CG1 C 8.704 -11.830 -16.663 1.00 . A A . 608 VAL CG1 1 1
24 42613 1 1 99 VAL CG2 C 7.766 -13.560 -15.124 1.00 . A A . 608 VAL CG2 1 1
24 42614 1 1 99 VAL H H 7.493 -12.416 -12.828 1.00 . A A . 608 VAL H 1 1
24 42615 1 1 99 VAL HA H 9.843 -11.952 -14.191 1.00 . A A . 608 VAL HA 1 1
24 42616 1 1 99 VAL HB H 7.067 -11.567 -15.339 1.00 . A A . 608 VAL HB 1 1
24 42617 1 1 99 VAL HG11 H 8.081 -12.207 -17.461 1.00 . A A . 608 VAL HG11 1 1
24 42618 1 1 99 VAL HG12 H 9.656 -12.339 -16.679 1.00 . A A . 608 VAL HG12 1 1
24 42619 1 1 99 VAL HG13 H 8.861 -10.771 -16.799 1.00 . A A . 608 VAL HG13 1 1
24 42620 1 1 99 VAL HG21 H 7.202 -13.947 -15.961 1.00 . A A . 608 VAL HG21 1 1
24 42621 1 1 99 VAL HG22 H 7.204 -13.707 -14.214 1.00 . A A . 608 VAL HG22 1 1
24 42622 1 1 99 VAL HG23 H 8.708 -14.082 -15.053 1.00 . A A . 608 VAL HG23 1 1
24 42623 1 1 99 VAL N N 8.257 -11.802 -12.868 1.00 . A A . 608 VAL N 1 1
24 42624 1 1 99 VAL O O 10.061 -9.484 -14.709 1.00 . A A . 608 VAL O 1 1
24 42625 1 1 100 ALA C C 8.732 -7.364 -12.787 1.00 . A A . 609 ALA C 1 1
24 42626 1 1 100 ALA CA C 7.941 -7.828 -13.998 1.00 . A A . 609 ALA CA 1 1
24 42627 1 1 100 ALA CB C 6.526 -7.275 -13.963 1.00 . A A . 609 ALA CB 1 1
24 42628 1 1 100 ALA H H 7.099 -9.739 -13.787 1.00 . A A . 609 ALA H 1 1
24 42629 1 1 100 ALA HA H 8.428 -7.478 -14.896 1.00 . A A . 609 ALA HA 1 1
24 42630 1 1 100 ALA HB1 H 6.032 -7.606 -13.064 1.00 . A A . 609 ALA HB1 1 1
24 42631 1 1 100 ALA HB2 H 5.980 -7.629 -14.825 1.00 . A A . 609 ALA HB2 1 1
24 42632 1 1 100 ALA HB3 H 6.561 -6.195 -13.979 1.00 . A A . 609 ALA HB3 1 1
24 42633 1 1 100 ALA N N 7.924 -9.275 -14.024 1.00 . A A . 609 ALA N 1 1
24 42634 1 1 100 ALA O O 8.299 -7.545 -11.647 1.00 . A A . 609 ALA O 1 1
24 42635 1 1 101 ALA C C 10.239 -5.685 -10.853 1.00 . A A . 610 ALA C 1 1
24 42636 1 1 101 ALA CA C 10.865 -6.413 -12.037 1.00 . A A . 610 ALA CA 1 1
24 42637 1 1 101 ALA CB C 11.963 -5.553 -12.644 1.00 . A A . 610 ALA CB 1 1
24 42638 1 1 101 ALA H H 10.110 -6.623 -14.000 1.00 . A A . 610 ALA H 1 1
24 42639 1 1 101 ALA HA H 11.327 -7.320 -11.675 1.00 . A A . 610 ALA HA 1 1
24 42640 1 1 101 ALA HB1 H 11.549 -4.603 -12.947 1.00 . A A . 610 ALA HB1 1 1
24 42641 1 1 101 ALA HB2 H 12.381 -6.056 -13.504 1.00 . A A . 610 ALA HB2 1 1
24 42642 1 1 101 ALA HB3 H 12.737 -5.389 -11.909 1.00 . A A . 610 ALA HB3 1 1
24 42643 1 1 101 ALA N N 9.893 -6.791 -13.062 1.00 . A A . 610 ALA N 1 1
24 42644 1 1 101 ALA O O 9.837 -4.524 -10.958 1.00 . A A . 610 ALA O 1 1
24 42645 1 1 102 ILE C C 10.938 -5.042 -7.892 1.00 . A A . 611 ILE C 1 1
24 42646 1 1 102 ILE CA C 9.751 -5.786 -8.477 1.00 . A A . 611 ILE CA 1 1
24 42647 1 1 102 ILE CB C 9.249 -6.842 -7.465 1.00 . A A . 611 ILE CB 1 1
24 42648 1 1 102 ILE CD1 C 7.553 -8.721 -7.145 1.00 . A A . 611 ILE CD1 1 1
24 42649 1 1 102 ILE CG1 C 8.087 -7.642 -8.063 1.00 . A A . 611 ILE CG1 1 1
24 42650 1 1 102 ILE CG2 C 8.822 -6.173 -6.164 1.00 . A A . 611 ILE CG2 1 1
24 42651 1 1 102 ILE H H 10.387 -7.341 -9.752 1.00 . A A . 611 ILE H 1 1
24 42652 1 1 102 ILE HA H 8.953 -5.086 -8.677 1.00 . A A . 611 ILE HA 1 1
24 42653 1 1 102 ILE HB H 10.064 -7.514 -7.247 1.00 . A A . 611 ILE HB 1 1
24 42654 1 1 102 ILE HD11 H 7.198 -8.273 -6.229 1.00 . A A . 611 ILE HD11 1 1
24 42655 1 1 102 ILE HD12 H 8.340 -9.425 -6.920 1.00 . A A . 611 ILE HD12 1 1
24 42656 1 1 102 ILE HD13 H 6.739 -9.236 -7.634 1.00 . A A . 611 ILE HD13 1 1
24 42657 1 1 102 ILE HG12 H 7.273 -6.969 -8.287 1.00 . A A . 611 ILE HG12 1 1
24 42658 1 1 102 ILE HG13 H 8.417 -8.116 -8.975 1.00 . A A . 611 ILE HG13 1 1
24 42659 1 1 102 ILE HG21 H 8.489 -6.925 -5.465 1.00 . A A . 611 ILE HG21 1 1
24 42660 1 1 102 ILE HG22 H 8.015 -5.483 -6.362 1.00 . A A . 611 ILE HG22 1 1
24 42661 1 1 102 ILE HG23 H 9.660 -5.636 -5.744 1.00 . A A . 611 ILE HG23 1 1
24 42662 1 1 102 ILE N N 10.158 -6.387 -9.732 1.00 . A A . 611 ILE N 1 1
24 42663 1 1 102 ILE O O 11.817 -5.642 -7.264 1.00 . A A . 611 ILE O 1 1
24 42664 1 1 103 ILE C C 12.024 -2.577 -6.267 1.00 . A A . 612 ILE C 1 1
24 42665 1 1 103 ILE CA C 12.126 -2.950 -7.740 1.00 . A A . 612 ILE CA 1 1
24 42666 1 1 103 ILE CB C 12.229 -1.678 -8.593 1.00 . A A . 612 ILE CB 1 1
24 42667 1 1 103 ILE CD1 C 12.115 -0.816 -10.986 1.00 . A A . 612 ILE CD1 1 1
24 42668 1 1 103 ILE CG1 C 12.120 -2.026 -10.079 1.00 . A A . 612 ILE CG1 1 1
24 42669 1 1 103 ILE CG2 C 13.547 -0.968 -8.314 1.00 . A A . 612 ILE CG2 1 1
24 42670 1 1 103 ILE H H 10.235 -3.309 -8.588 1.00 . A A . 612 ILE H 1 1
24 42671 1 1 103 ILE HA H 13.018 -3.540 -7.893 1.00 . A A . 612 ILE HA 1 1
24 42672 1 1 103 ILE HB H 11.418 -1.023 -8.320 1.00 . A A . 612 ILE HB 1 1
24 42673 1 1 103 ILE HD11 H 11.341 -0.133 -10.670 1.00 . A A . 612 ILE HD11 1 1
24 42674 1 1 103 ILE HD12 H 11.921 -1.131 -12.001 1.00 . A A . 612 ILE HD12 1 1
24 42675 1 1 103 ILE HD13 H 13.075 -0.324 -10.938 1.00 . A A . 612 ILE HD13 1 1
24 42676 1 1 103 ILE HG12 H 12.957 -2.645 -10.362 1.00 . A A . 612 ILE HG12 1 1
24 42677 1 1 103 ILE HG13 H 11.203 -2.571 -10.248 1.00 . A A . 612 ILE HG13 1 1
24 42678 1 1 103 ILE HG21 H 14.368 -1.635 -8.531 1.00 . A A . 612 ILE HG21 1 1
24 42679 1 1 103 ILE HG22 H 13.586 -0.675 -7.275 1.00 . A A . 612 ILE HG22 1 1
24 42680 1 1 103 ILE HG23 H 13.622 -0.091 -8.938 1.00 . A A . 612 ILE HG23 1 1
24 42681 1 1 103 ILE N N 10.987 -3.746 -8.134 1.00 . A A . 612 ILE N 1 1
24 42682 1 1 103 ILE O O 11.253 -1.694 -5.886 1.00 . A A . 612 ILE O 1 1
24 42683 1 1 104 GLN C C 13.722 -1.909 -3.640 1.00 . A A . 613 GLN C 1 1
24 42684 1 1 104 GLN CA C 12.777 -3.045 -4.009 1.00 . A A . 613 GLN CA 1 1
24 42685 1 1 104 GLN CB C 13.162 -4.326 -3.269 1.00 . A A . 613 GLN CB 1 1
24 42686 1 1 104 GLN CD C 12.615 -6.768 -2.841 1.00 . A A . 613 GLN CD 1 1
24 42687 1 1 104 GLN CG C 12.268 -5.508 -3.612 1.00 . A A . 613 GLN CG 1 1
24 42688 1 1 104 GLN H H 13.389 -3.957 -5.813 1.00 . A A . 613 GLN H 1 1
24 42689 1 1 104 GLN HA H 11.773 -2.764 -3.729 1.00 . A A . 613 GLN HA 1 1
24 42690 1 1 104 GLN HB2 H 14.178 -4.584 -3.524 1.00 . A A . 613 GLN HB2 1 1
24 42691 1 1 104 GLN HB3 H 13.098 -4.150 -2.206 1.00 . A A . 613 GLN HB3 1 1
24 42692 1 1 104 GLN HE21 H 14.526 -6.224 -2.723 1.00 . A A . 613 GLN HE21 1 1
24 42693 1 1 104 GLN HE22 H 14.124 -7.735 -1.981 1.00 . A A . 613 GLN HE22 1 1
24 42694 1 1 104 GLN HG2 H 11.245 -5.242 -3.390 1.00 . A A . 613 GLN HG2 1 1
24 42695 1 1 104 GLN HG3 H 12.360 -5.715 -4.668 1.00 . A A . 613 GLN HG3 1 1
24 42696 1 1 104 GLN N N 12.792 -3.271 -5.444 1.00 . A A . 613 GLN N 1 1
24 42697 1 1 104 GLN NE2 N 13.881 -6.925 -2.479 1.00 . A A . 613 GLN NE2 1 1
24 42698 1 1 104 GLN O O 13.641 -1.349 -2.548 1.00 . A A . 613 GLN O 1 1
24 42699 1 1 104 GLN OE1 O 11.747 -7.600 -2.573 1.00 . A A . 613 GLN OE1 1 1
24 42700 1 1 105 ASP C C 14.851 0.854 -4.693 1.00 . A A . 614 ASP C 1 1
24 42701 1 1 105 ASP CA C 15.535 -0.463 -4.353 1.00 . A A . 614 ASP CA 1 1
24 42702 1 1 105 ASP CB C 16.800 -0.633 -5.199 1.00 . A A . 614 ASP CB 1 1
24 42703 1 1 105 ASP CG C 17.596 -1.863 -4.820 1.00 . A A . 614 ASP CG 1 1
24 42704 1 1 105 ASP H H 14.652 -2.079 -5.399 1.00 . A A . 614 ASP H 1 1
24 42705 1 1 105 ASP HA H 15.808 -0.453 -3.308 1.00 . A A . 614 ASP HA 1 1
24 42706 1 1 105 ASP HB2 H 16.521 -0.717 -6.239 1.00 . A A . 614 ASP HB2 1 1
24 42707 1 1 105 ASP HB3 H 17.430 0.235 -5.069 1.00 . A A . 614 ASP HB3 1 1
24 42708 1 1 105 ASP N N 14.614 -1.572 -4.561 1.00 . A A . 614 ASP N 1 1
24 42709 1 1 105 ASP O O 14.406 1.580 -3.805 1.00 . A A . 614 ASP O 1 1
24 42710 1 1 105 ASP OD1 O 17.544 -2.869 -5.560 1.00 . A A . 614 ASP OD1 1 1
24 42711 1 1 105 ASP OD2 O 18.277 -1.836 -3.775 1.00 . A A . 614 ASP OD2 1 1
24 42712 1 1 106 ILE C C 12.555 2.158 -6.364 1.00 . A A . 615 ILE C 1 1
24 42713 1 1 106 ILE CA C 14.064 2.347 -6.439 1.00 . A A . 615 ILE CA 1 1
24 42714 1 1 106 ILE CB C 14.454 2.705 -7.888 1.00 . A A . 615 ILE CB 1 1
24 42715 1 1 106 ILE CD1 C 16.440 3.125 -9.422 1.00 . A A . 615 ILE CD1 1 1
24 42716 1 1 106 ILE CG1 C 15.970 2.876 -8.006 1.00 . A A . 615 ILE CG1 1 1
24 42717 1 1 106 ILE CG2 C 13.738 3.975 -8.333 1.00 . A A . 615 ILE CG2 1 1
24 42718 1 1 106 ILE H H 15.129 0.534 -6.643 1.00 . A A . 615 ILE H 1 1
24 42719 1 1 106 ILE HA H 14.351 3.164 -5.793 1.00 . A A . 615 ILE HA 1 1
24 42720 1 1 106 ILE HB H 14.138 1.899 -8.532 1.00 . A A . 615 ILE HB 1 1
24 42721 1 1 106 ILE HD11 H 16.161 2.290 -10.046 1.00 . A A . 615 ILE HD11 1 1
24 42722 1 1 106 ILE HD12 H 17.513 3.238 -9.430 1.00 . A A . 615 ILE HD12 1 1
24 42723 1 1 106 ILE HD13 H 15.980 4.026 -9.801 1.00 . A A . 615 ILE HD13 1 1
24 42724 1 1 106 ILE HG12 H 16.280 3.715 -7.402 1.00 . A A . 615 ILE HG12 1 1
24 42725 1 1 106 ILE HG13 H 16.455 1.979 -7.646 1.00 . A A . 615 ILE HG13 1 1
24 42726 1 1 106 ILE HG21 H 14.006 4.788 -7.677 1.00 . A A . 615 ILE HG21 1 1
24 42727 1 1 106 ILE HG22 H 12.670 3.817 -8.293 1.00 . A A . 615 ILE HG22 1 1
24 42728 1 1 106 ILE HG23 H 14.029 4.216 -9.344 1.00 . A A . 615 ILE HG23 1 1
24 42729 1 1 106 ILE N N 14.743 1.145 -5.982 1.00 . A A . 615 ILE N 1 1
24 42730 1 1 106 ILE O O 11.970 1.409 -7.144 1.00 . A A . 615 ILE O 1 1
24 42731 1 1 107 HIS C C 9.759 3.834 -5.974 1.00 . A A . 616 HIS C 1 1
24 42732 1 1 107 HIS CA C 10.488 2.716 -5.253 1.00 . A A . 616 HIS CA 1 1
24 42733 1 1 107 HIS CB C 10.105 2.688 -3.775 1.00 . A A . 616 HIS CB 1 1
24 42734 1 1 107 HIS CD2 C 11.145 1.039 -2.065 1.00 . A A . 616 HIS CD2 1 1
24 42735 1 1 107 HIS CE1 C 10.179 -0.799 -2.767 1.00 . A A . 616 HIS CE1 1 1
24 42736 1 1 107 HIS CG C 10.368 1.369 -3.121 1.00 . A A . 616 HIS CG 1 1
24 42737 1 1 107 HIS H H 12.437 3.428 -4.831 1.00 . A A . 616 HIS H 1 1
24 42738 1 1 107 HIS HA H 10.193 1.780 -5.699 1.00 . A A . 616 HIS HA 1 1
24 42739 1 1 107 HIS HB2 H 10.677 3.439 -3.249 1.00 . A A . 616 HIS HB2 1 1
24 42740 1 1 107 HIS HB3 H 9.052 2.909 -3.676 1.00 . A A . 616 HIS HB3 1 1
24 42741 1 1 107 HIS HD1 H 9.165 0.096 -4.306 1.00 . A A . 616 HIS HD1 1 1
24 42742 1 1 107 HIS HD2 H 11.758 1.715 -1.486 1.00 . A A . 616 HIS HD2 1 1
24 42743 1 1 107 HIS HE1 H 9.879 -1.832 -2.857 1.00 . A A . 616 HIS HE1 1 1
24 42744 1 1 107 HIS HE2 H 11.387 -0.821 -1.109 1.00 . A A . 616 HIS HE2 1 1
24 42745 1 1 107 HIS N N 11.926 2.831 -5.420 1.00 . A A . 616 HIS N 1 1
24 42746 1 1 107 HIS ND1 N 9.778 0.192 -3.541 1.00 . A A . 616 HIS ND1 1 1
24 42747 1 1 107 HIS NE2 N 11.008 -0.312 -1.865 1.00 . A A . 616 HIS NE2 1 1
24 42748 1 1 107 HIS O O 8.534 3.907 -5.943 1.00 . A A . 616 HIS O 1 1
24 42749 1 1 108 SER C C 9.581 5.212 -8.818 1.00 . A A . 617 SER C 1 1
24 42750 1 1 108 SER CA C 9.940 5.754 -7.437 1.00 . A A . 617 SER CA 1 1
24 42751 1 1 108 SER CB C 10.939 6.902 -7.570 1.00 . A A . 617 SER CB 1 1
24 42752 1 1 108 SER H H 11.490 4.617 -6.570 1.00 . A A . 617 SER H 1 1
24 42753 1 1 108 SER HA H 9.045 6.108 -6.948 1.00 . A A . 617 SER HA 1 1
24 42754 1 1 108 SER HB2 H 11.724 6.617 -8.253 1.00 . A A . 617 SER HB2 1 1
24 42755 1 1 108 SER HB3 H 10.430 7.775 -7.950 1.00 . A A . 617 SER HB3 1 1
24 42756 1 1 108 SER HG H 10.863 7.681 -5.767 1.00 . A A . 617 SER HG 1 1
24 42757 1 1 108 SER N N 10.515 4.694 -6.629 1.00 . A A . 617 SER N 1 1
24 42758 1 1 108 SER O O 9.939 4.078 -9.152 1.00 . A A . 617 SER O 1 1
24 42759 1 1 108 SER OG O 11.516 7.220 -6.315 1.00 . A A . 617 SER OG 1 1
24 42760 1 1 109 GLN C C 7.638 4.423 -11.049 1.00 . A A . 618 GLN C 1 1
24 42761 1 1 109 GLN CA C 8.528 5.666 -10.982 1.00 . A A . 618 GLN CA 1 1
24 42762 1 1 109 GLN CB C 9.811 5.436 -11.781 1.00 . A A . 618 GLN CB 1 1
24 42763 1 1 109 GLN CD C 9.974 7.797 -12.662 1.00 . A A . 618 GLN CD 1 1
24 42764 1 1 109 GLN CG C 10.676 6.676 -11.926 1.00 . A A . 618 GLN CG 1 1
24 42765 1 1 109 GLN H H 8.554 6.868 -9.249 1.00 . A A . 618 GLN H 1 1
24 42766 1 1 109 GLN HA H 7.994 6.499 -11.414 1.00 . A A . 618 GLN HA 1 1
24 42767 1 1 109 GLN HB2 H 10.392 4.683 -11.274 1.00 . A A . 618 GLN HB2 1 1
24 42768 1 1 109 GLN HB3 H 9.555 5.080 -12.767 1.00 . A A . 618 GLN HB3 1 1
24 42769 1 1 109 GLN HE21 H 10.658 7.121 -14.400 1.00 . A A . 618 GLN HE21 1 1
24 42770 1 1 109 GLN HE22 H 9.680 8.544 -14.477 1.00 . A A . 618 GLN HE22 1 1
24 42771 1 1 109 GLN HG2 H 10.947 7.026 -10.941 1.00 . A A . 618 GLN HG2 1 1
24 42772 1 1 109 GLN HG3 H 11.571 6.413 -12.471 1.00 . A A . 618 GLN HG3 1 1
24 42773 1 1 109 GLN N N 8.866 6.015 -9.604 1.00 . A A . 618 GLN N 1 1
24 42774 1 1 109 GLN NE2 N 10.115 7.823 -13.977 1.00 . A A . 618 GLN NE2 1 1
24 42775 1 1 109 GLN O O 7.138 3.939 -10.032 1.00 . A A . 618 GLN O 1 1
24 42776 1 1 109 GLN OE1 O 9.305 8.633 -12.053 1.00 . A A . 618 GLN OE1 1 1
24 42777 1 1 110 ARG C C 7.502 1.702 -13.211 1.00 . A A . 619 ARG C 1 1
24 42778 1 1 110 ARG CA C 6.647 2.727 -12.485 1.00 . A A . 619 ARG CA 1 1
24 42779 1 1 110 ARG CB C 5.396 3.043 -13.308 1.00 . A A . 619 ARG CB 1 1
24 42780 1 1 110 ARG CD C 3.865 3.466 -11.358 1.00 . A A . 619 ARG CD 1 1
24 42781 1 1 110 ARG CG C 4.457 4.034 -12.639 1.00 . A A . 619 ARG CG 1 1
24 42782 1 1 110 ARG CZ C 1.702 4.481 -10.744 1.00 . A A . 619 ARG CZ 1 1
24 42783 1 1 110 ARG H H 7.821 4.391 -13.036 1.00 . A A . 619 ARG H 1 1
24 42784 1 1 110 ARG HA H 6.355 2.328 -11.525 1.00 . A A . 619 ARG HA 1 1
24 42785 1 1 110 ARG HB2 H 5.701 3.456 -14.258 1.00 . A A . 619 ARG HB2 1 1
24 42786 1 1 110 ARG HB3 H 4.853 2.127 -13.483 1.00 . A A . 619 ARG HB3 1 1
24 42787 1 1 110 ARG HD2 H 3.264 2.604 -11.603 1.00 . A A . 619 ARG HD2 1 1
24 42788 1 1 110 ARG HD3 H 4.671 3.169 -10.704 1.00 . A A . 619 ARG HD3 1 1
24 42789 1 1 110 ARG HE H 3.491 5.107 -10.098 1.00 . A A . 619 ARG HE 1 1
24 42790 1 1 110 ARG HG2 H 5.008 4.932 -12.401 1.00 . A A . 619 ARG HG2 1 1
24 42791 1 1 110 ARG HG3 H 3.655 4.271 -13.321 1.00 . A A . 619 ARG HG3 1 1
24 42792 1 1 110 ARG HH11 H 1.558 2.935 -12.052 1.00 . A A . 619 ARG HH11 1 1
24 42793 1 1 110 ARG HH12 H 0.052 3.652 -11.583 1.00 . A A . 619 ARG HH12 1 1
24 42794 1 1 110 ARG HH21 H 1.505 6.047 -9.468 1.00 . A A . 619 ARG HH21 1 1
24 42795 1 1 110 ARG HH22 H 0.021 5.425 -10.120 1.00 . A A . 619 ARG HH22 1 1
24 42796 1 1 110 ARG N N 7.428 3.932 -12.260 1.00 . A A . 619 ARG N 1 1
24 42797 1 1 110 ARG NE N 3.030 4.444 -10.664 1.00 . A A . 619 ARG NE 1 1
24 42798 1 1 110 ARG NH1 N 1.052 3.619 -11.519 1.00 . A A . 619 ARG NH1 1 1
24 42799 1 1 110 ARG NH2 N 1.021 5.388 -10.053 1.00 . A A . 619 ARG NH2 1 1
24 42800 1 1 110 ARG O O 7.456 1.602 -14.439 1.00 . A A . 619 ARG O 1 1
24 42801 1 1 111 GLU C C 10.337 0.749 -13.780 1.00 . A A . 620 GLU C 1 1
24 42802 1 1 111 GLU CA C 9.263 0.012 -12.985 1.00 . A A . 620 GLU CA 1 1
24 42803 1 1 111 GLU CB C 8.573 -1.045 -13.854 1.00 . A A . 620 GLU CB 1 1
24 42804 1 1 111 GLU CD C 6.819 -2.848 -13.998 1.00 . A A . 620 GLU CD 1 1
24 42805 1 1 111 GLU CG C 7.596 -1.922 -13.089 1.00 . A A . 620 GLU CG 1 1
24 42806 1 1 111 GLU H H 8.220 1.046 -11.465 1.00 . A A . 620 GLU H 1 1
24 42807 1 1 111 GLU HA H 9.741 -0.483 -12.153 1.00 . A A . 620 GLU HA 1 1
24 42808 1 1 111 GLU HB2 H 8.035 -0.548 -14.647 1.00 . A A . 620 GLU HB2 1 1
24 42809 1 1 111 GLU HB3 H 9.328 -1.684 -14.288 1.00 . A A . 620 GLU HB3 1 1
24 42810 1 1 111 GLU HG2 H 8.146 -2.517 -12.377 1.00 . A A . 620 GLU HG2 1 1
24 42811 1 1 111 GLU HG3 H 6.897 -1.287 -12.564 1.00 . A A . 620 GLU HG3 1 1
24 42812 1 1 111 GLU N N 8.293 0.957 -12.438 1.00 . A A . 620 GLU N 1 1
24 42813 1 1 111 GLU O O 10.361 1.982 -13.824 1.00 . A A . 620 GLU O 1 1
24 42814 1 1 111 GLU OE1 O 5.572 -2.782 -13.998 1.00 . A A . 620 GLU OE1 1 1
24 42815 1 1 111 GLU OE2 O 7.448 -3.653 -14.714 1.00 . A A . 620 GLU OE2 1 1
24 42816 1 1 112 ARG C C 11.769 1.065 -16.502 1.00 . A A . 621 ARG C 1 1
24 42817 1 1 112 ARG CA C 12.316 0.567 -15.171 1.00 . A A . 621 ARG CA 1 1
24 42818 1 1 112 ARG CB C 13.417 -0.473 -15.402 1.00 . A A . 621 ARG CB 1 1
24 42819 1 1 112 ARG CD C 14.904 -2.223 -14.368 1.00 . A A . 621 ARG CD 1 1
24 42820 1 1 112 ARG CG C 13.986 -1.039 -14.112 1.00 . A A . 621 ARG CG 1 1
24 42821 1 1 112 ARG CZ C 15.657 -4.120 -12.975 1.00 . A A . 621 ARG CZ 1 1
24 42822 1 1 112 ARG H H 11.181 -0.977 -14.287 1.00 . A A . 621 ARG H 1 1
24 42823 1 1 112 ARG HA H 12.727 1.403 -14.624 1.00 . A A . 621 ARG HA 1 1
24 42824 1 1 112 ARG HB2 H 13.011 -1.289 -15.982 1.00 . A A . 621 ARG HB2 1 1
24 42825 1 1 112 ARG HB3 H 14.221 -0.013 -15.956 1.00 . A A . 621 ARG HB3 1 1
24 42826 1 1 112 ARG HD2 H 14.364 -2.964 -14.937 1.00 . A A . 621 ARG HD2 1 1
24 42827 1 1 112 ARG HD3 H 15.759 -1.886 -14.937 1.00 . A A . 621 ARG HD3 1 1
24 42828 1 1 112 ARG HE H 15.477 -2.226 -12.344 1.00 . A A . 621 ARG HE 1 1
24 42829 1 1 112 ARG HG2 H 14.545 -0.266 -13.607 1.00 . A A . 621 ARG HG2 1 1
24 42830 1 1 112 ARG HG3 H 13.169 -1.362 -13.484 1.00 . A A . 621 ARG HG3 1 1
24 42831 1 1 112 ARG HH11 H 15.218 -4.619 -14.893 1.00 . A A . 621 ARG HH11 1 1
24 42832 1 1 112 ARG HH12 H 15.749 -5.930 -13.887 1.00 . A A . 621 ARG HH12 1 1
24 42833 1 1 112 ARG HH21 H 16.171 -3.949 -11.018 1.00 . A A . 621 ARG HH21 1 1
24 42834 1 1 112 ARG HH22 H 16.298 -5.546 -11.682 1.00 . A A . 621 ARG HH22 1 1
24 42835 1 1 112 ARG N N 11.240 -0.006 -14.377 1.00 . A A . 621 ARG N 1 1
24 42836 1 1 112 ARG NE N 15.370 -2.827 -13.120 1.00 . A A . 621 ARG NE 1 1
24 42837 1 1 112 ARG NH1 N 15.530 -4.957 -14.000 1.00 . A A . 621 ARG NH1 1 1
24 42838 1 1 112 ARG NH2 N 16.073 -4.576 -11.798 1.00 . A A . 621 ARG NH2 1 1
24 42839 1 1 112 ARG O O 11.658 2.295 -16.685 1.00 . A A . 621 ARG O 1 1
24 42840 1 1 112 ARG OXT O 11.420 0.220 -17.351 1.00 . A A . 621 ARG OXT 1 1
25 42841 1 1 1 GLY C C 13.614 -6.878 3.301 1.00 . A A . 510 GLY C 1 1
25 42842 1 1 1 GLY CA C 14.632 -7.474 4.248 1.00 . A A . 510 GLY CA 1 1
25 42843 1 1 1 GLY H1 H 16.580 -7.134 4.898 1.00 . A A . 510 GLY H1 1 1
25 42844 1 1 1 GLY H2 H 15.751 -5.734 4.452 1.00 . A A . 510 GLY H2 1 1
25 42845 1 1 1 GLY H3 H 16.330 -6.785 3.265 1.00 . A A . 510 GLY H3 1 1
25 42846 1 1 1 GLY HA2 H 14.813 -8.500 3.968 1.00 . A A . 510 GLY HA2 1 1
25 42847 1 1 1 GLY HA3 H 14.236 -7.448 5.252 1.00 . A A . 510 GLY HA3 1 1
25 42848 1 1 1 GLY N N 15.912 -6.731 4.216 1.00 . A A . 510 GLY N 1 1
25 42849 1 1 1 GLY O O 13.791 -5.756 2.819 1.00 . A A . 510 GLY O 1 1
25 42850 1 1 2 ALA C C 10.589 -6.168 2.862 1.00 . A A . 511 ALA C 1 1
25 42851 1 1 2 ALA CA C 11.493 -7.158 2.145 1.00 . A A . 511 ALA CA 1 1
25 42852 1 1 2 ALA CB C 10.683 -8.336 1.627 1.00 . A A . 511 ALA CB 1 1
25 42853 1 1 2 ALA H H 12.456 -8.496 3.469 1.00 . A A . 511 ALA H 1 1
25 42854 1 1 2 ALA HA H 11.957 -6.667 1.303 1.00 . A A . 511 ALA HA 1 1
25 42855 1 1 2 ALA HB1 H 9.926 -7.981 0.946 1.00 . A A . 511 ALA HB1 1 1
25 42856 1 1 2 ALA HB2 H 10.211 -8.842 2.458 1.00 . A A . 511 ALA HB2 1 1
25 42857 1 1 2 ALA HB3 H 11.337 -9.024 1.114 1.00 . A A . 511 ALA HB3 1 1
25 42858 1 1 2 ALA N N 12.546 -7.619 3.039 1.00 . A A . 511 ALA N 1 1
25 42859 1 1 2 ALA O O 9.593 -6.551 3.475 1.00 . A A . 511 ALA O 1 1
25 42860 1 1 3 MET C C 10.415 -2.519 2.773 1.00 . A A . 512 MET C 1 1
25 42861 1 1 3 MET CA C 10.205 -3.852 3.473 1.00 . A A . 512 MET CA 1 1
25 42862 1 1 3 MET CB C 10.632 -3.757 4.940 1.00 . A A . 512 MET CB 1 1
25 42863 1 1 3 MET CE C 12.584 -5.410 6.906 1.00 . A A . 512 MET CE 1 1
25 42864 1 1 3 MET CG C 12.087 -3.355 5.129 1.00 . A A . 512 MET CG 1 1
25 42865 1 1 3 MET H H 11.747 -4.653 2.275 1.00 . A A . 512 MET H 1 1
25 42866 1 1 3 MET HA H 9.157 -4.110 3.427 1.00 . A A . 512 MET HA 1 1
25 42867 1 1 3 MET HB2 H 10.012 -3.025 5.436 1.00 . A A . 512 MET HB2 1 1
25 42868 1 1 3 MET HB3 H 10.483 -4.718 5.408 1.00 . A A . 512 MET HB3 1 1
25 42869 1 1 3 MET HE1 H 13.194 -5.839 6.126 1.00 . A A . 512 MET HE1 1 1
25 42870 1 1 3 MET HE2 H 11.561 -5.731 6.781 1.00 . A A . 512 MET HE2 1 1
25 42871 1 1 3 MET HE3 H 12.947 -5.737 7.868 1.00 . A A . 512 MET HE3 1 1
25 42872 1 1 3 MET HG2 H 12.698 -3.939 4.456 1.00 . A A . 512 MET HG2 1 1
25 42873 1 1 3 MET HG3 H 12.191 -2.307 4.889 1.00 . A A . 512 MET HG3 1 1
25 42874 1 1 3 MET N N 10.954 -4.898 2.798 1.00 . A A . 512 MET N 1 1
25 42875 1 1 3 MET O O 11.252 -2.406 1.874 1.00 . A A . 512 MET O 1 1
25 42876 1 1 3 MET SD S 12.667 -3.623 6.814 1.00 . A A . 512 MET SD 1 1
25 42877 1 1 4 ALA C C 10.620 0.746 3.363 1.00 . A A . 513 ALA C 1 1
25 42878 1 1 4 ALA CA C 9.735 -0.206 2.563 1.00 . A A . 513 ALA CA 1 1
25 42879 1 1 4 ALA CB C 8.337 0.362 2.393 1.00 . A A . 513 ALA CB 1 1
25 42880 1 1 4 ALA H H 9.040 -1.656 3.934 1.00 . A A . 513 ALA H 1 1
25 42881 1 1 4 ALA HA H 10.163 -0.334 1.579 1.00 . A A . 513 ALA HA 1 1
25 42882 1 1 4 ALA HB1 H 8.382 1.257 1.790 1.00 . A A . 513 ALA HB1 1 1
25 42883 1 1 4 ALA HB2 H 7.922 0.597 3.362 1.00 . A A . 513 ALA HB2 1 1
25 42884 1 1 4 ALA HB3 H 7.711 -0.369 1.903 1.00 . A A . 513 ALA HB3 1 1
25 42885 1 1 4 ALA N N 9.662 -1.514 3.187 1.00 . A A . 513 ALA N 1 1
25 42886 1 1 4 ALA O O 11.705 0.365 3.809 1.00 . A A . 513 ALA O 1 1
25 42887 1 1 5 GLN C C 12.111 3.479 3.336 1.00 . A A . 514 GLN C 1 1
25 42888 1 1 5 GLN CA C 10.911 3.062 4.178 1.00 . A A . 514 GLN CA 1 1
25 42889 1 1 5 GLN CB C 11.376 2.644 5.574 1.00 . A A . 514 GLN CB 1 1
25 42890 1 1 5 GLN CD C 10.736 1.930 7.908 1.00 . A A . 514 GLN CD 1 1
25 42891 1 1 5 GLN CG C 10.242 2.311 6.528 1.00 . A A . 514 GLN CG 1 1
25 42892 1 1 5 GLN H H 9.258 2.201 3.176 1.00 . A A . 514 GLN H 1 1
25 42893 1 1 5 GLN HA H 10.251 3.912 4.272 1.00 . A A . 514 GLN HA 1 1
25 42894 1 1 5 GLN HB2 H 12.007 1.774 5.483 1.00 . A A . 514 GLN HB2 1 1
25 42895 1 1 5 GLN HB3 H 11.950 3.452 6.001 1.00 . A A . 514 GLN HB3 1 1
25 42896 1 1 5 GLN HE21 H 12.361 1.091 7.131 1.00 . A A . 514 GLN HE21 1 1
25 42897 1 1 5 GLN HE22 H 12.228 1.023 8.852 1.00 . A A . 514 GLN HE22 1 1
25 42898 1 1 5 GLN HG2 H 9.600 3.175 6.619 1.00 . A A . 514 GLN HG2 1 1
25 42899 1 1 5 GLN HG3 H 9.677 1.484 6.122 1.00 . A A . 514 GLN HG3 1 1
25 42900 1 1 5 GLN N N 10.155 1.993 3.514 1.00 . A A . 514 GLN N 1 1
25 42901 1 1 5 GLN NE2 N 11.891 1.286 7.970 1.00 . A A . 514 GLN NE2 1 1
25 42902 1 1 5 GLN O O 12.937 4.281 3.762 1.00 . A A . 514 GLN O 1 1
25 42903 1 1 5 GLN OE1 O 10.079 2.206 8.911 1.00 . A A . 514 GLN OE1 1 1
25 42904 1 1 6 ARG C C 13.282 4.669 0.781 1.00 . A A . 515 ARG C 1 1
25 42905 1 1 6 ARG CA C 13.287 3.212 1.219 1.00 . A A . 515 ARG CA 1 1
25 42906 1 1 6 ARG CB C 13.189 2.296 -0.002 1.00 . A A . 515 ARG CB 1 1
25 42907 1 1 6 ARG CD C 14.458 0.438 1.112 1.00 . A A . 515 ARG CD 1 1
25 42908 1 1 6 ARG CG C 13.196 0.815 0.348 1.00 . A A . 515 ARG CG 1 1
25 42909 1 1 6 ARG CZ C 15.210 -1.536 2.381 1.00 . A A . 515 ARG CZ 1 1
25 42910 1 1 6 ARG H H 11.468 2.338 1.839 1.00 . A A . 515 ARG H 1 1
25 42911 1 1 6 ARG HA H 14.208 3.006 1.742 1.00 . A A . 515 ARG HA 1 1
25 42912 1 1 6 ARG HB2 H 12.271 2.516 -0.527 1.00 . A A . 515 ARG HB2 1 1
25 42913 1 1 6 ARG HB3 H 14.025 2.494 -0.657 1.00 . A A . 515 ARG HB3 1 1
25 42914 1 1 6 ARG HD2 H 15.318 0.748 0.538 1.00 . A A . 515 ARG HD2 1 1
25 42915 1 1 6 ARG HD3 H 14.455 0.955 2.061 1.00 . A A . 515 ARG HD3 1 1
25 42916 1 1 6 ARG HE H 14.112 -1.596 0.711 1.00 . A A . 515 ARG HE 1 1
25 42917 1 1 6 ARG HG2 H 12.332 0.597 0.963 1.00 . A A . 515 ARG HG2 1 1
25 42918 1 1 6 ARG HG3 H 13.147 0.239 -0.562 1.00 . A A . 515 ARG HG3 1 1
25 42919 1 1 6 ARG HH11 H 15.731 0.237 3.215 1.00 . A A . 515 ARG HH11 1 1
25 42920 1 1 6 ARG HH12 H 16.295 -1.170 4.054 1.00 . A A . 515 ARG HH12 1 1
25 42921 1 1 6 ARG HH21 H 14.859 -3.446 1.804 1.00 . A A . 515 ARG HH21 1 1
25 42922 1 1 6 ARG HH22 H 15.787 -3.268 3.260 1.00 . A A . 515 ARG HH22 1 1
25 42923 1 1 6 ARG N N 12.181 2.942 2.126 1.00 . A A . 515 ARG N 1 1
25 42924 1 1 6 ARG NE N 14.550 -0.998 1.357 1.00 . A A . 515 ARG NE 1 1
25 42925 1 1 6 ARG NH1 N 15.789 -0.759 3.290 1.00 . A A . 515 ARG NH1 1 1
25 42926 1 1 6 ARG NH2 N 15.291 -2.854 2.491 1.00 . A A . 515 ARG NH2 1 1
25 42927 1 1 6 ARG O O 14.328 5.308 0.683 1.00 . A A . 515 ARG O 1 1
25 42928 1 1 7 LYS C C 11.847 7.494 1.346 1.00 . A A . 516 LYS C 1 1
25 42929 1 1 7 LYS CA C 11.928 6.578 0.127 1.00 . A A . 516 LYS CA 1 1
25 42930 1 1 7 LYS CB C 10.678 6.759 -0.741 1.00 . A A . 516 LYS CB 1 1
25 42931 1 1 7 LYS CD C 11.053 4.756 -2.270 1.00 . A A . 516 LYS CD 1 1
25 42932 1 1 7 LYS CE C 10.947 4.275 -3.709 1.00 . A A . 516 LYS CE 1 1
25 42933 1 1 7 LYS CG C 10.800 6.255 -2.178 1.00 . A A . 516 LYS CG 1 1
25 42934 1 1 7 LYS H H 11.298 4.619 0.605 1.00 . A A . 516 LYS H 1 1
25 42935 1 1 7 LYS HA H 12.796 6.854 -0.452 1.00 . A A . 516 LYS HA 1 1
25 42936 1 1 7 LYS HB2 H 9.859 6.235 -0.274 1.00 . A A . 516 LYS HB2 1 1
25 42937 1 1 7 LYS HB3 H 10.438 7.813 -0.777 1.00 . A A . 516 LYS HB3 1 1
25 42938 1 1 7 LYS HD2 H 12.045 4.544 -1.900 1.00 . A A . 516 LYS HD2 1 1
25 42939 1 1 7 LYS HD3 H 10.320 4.237 -1.669 1.00 . A A . 516 LYS HD3 1 1
25 42940 1 1 7 LYS HE2 H 9.910 4.310 -4.008 1.00 . A A . 516 LYS HE2 1 1
25 42941 1 1 7 LYS HE3 H 11.521 4.936 -4.338 1.00 . A A . 516 LYS HE3 1 1
25 42942 1 1 7 LYS HG2 H 9.883 6.479 -2.702 1.00 . A A . 516 LYS HG2 1 1
25 42943 1 1 7 LYS HG3 H 11.618 6.774 -2.654 1.00 . A A . 516 LYS HG3 1 1
25 42944 1 1 7 LYS HZ1 H 11.228 2.545 -4.842 1.00 . A A . 516 LYS HZ1 1 1
25 42945 1 1 7 LYS HZ2 H 10.996 2.252 -3.195 1.00 . A A . 516 LYS HZ2 1 1
25 42946 1 1 7 LYS HZ3 H 12.479 2.851 -3.746 1.00 . A A . 516 LYS HZ3 1 1
25 42947 1 1 7 LYS N N 12.090 5.187 0.527 1.00 . A A . 516 LYS N 1 1
25 42948 1 1 7 LYS NZ N 11.447 2.884 -3.882 1.00 . A A . 516 LYS NZ 1 1
25 42949 1 1 7 LYS O O 11.717 8.710 1.210 1.00 . A A . 516 LYS O 1 1
25 42950 1 1 8 GLY C C 11.016 7.125 4.820 1.00 . A A . 517 GLY C 1 1
25 42951 1 1 8 GLY CA C 11.900 7.709 3.743 1.00 . A A . 517 GLY CA 1 1
25 42952 1 1 8 GLY H H 12.007 5.937 2.594 1.00 . A A . 517 GLY H 1 1
25 42953 1 1 8 GLY HA2 H 12.906 7.785 4.126 1.00 . A A . 517 GLY HA2 1 1
25 42954 1 1 8 GLY HA3 H 11.545 8.699 3.498 1.00 . A A . 517 GLY HA3 1 1
25 42955 1 1 8 GLY N N 11.924 6.911 2.535 1.00 . A A . 517 GLY N 1 1
25 42956 1 1 8 GLY O O 11.463 6.308 5.625 1.00 . A A . 517 GLY O 1 1
25 42957 1 1 9 ALA C C 8.386 5.718 5.773 1.00 . A A . 518 ALA C 1 1
25 42958 1 1 9 ALA CA C 8.836 7.164 5.887 1.00 . A A . 518 ALA CA 1 1
25 42959 1 1 9 ALA CB C 7.628 8.083 5.877 1.00 . A A . 518 ALA CB 1 1
25 42960 1 1 9 ALA H H 9.440 8.099 4.091 1.00 . A A . 518 ALA H 1 1
25 42961 1 1 9 ALA HA H 9.346 7.297 6.828 1.00 . A A . 518 ALA HA 1 1
25 42962 1 1 9 ALA HB1 H 7.954 9.109 5.963 1.00 . A A . 518 ALA HB1 1 1
25 42963 1 1 9 ALA HB2 H 6.982 7.839 6.707 1.00 . A A . 518 ALA HB2 1 1
25 42964 1 1 9 ALA HB3 H 7.087 7.955 4.951 1.00 . A A . 518 ALA HB3 1 1
25 42965 1 1 9 ALA N N 9.758 7.533 4.824 1.00 . A A . 518 ALA N 1 1
25 42966 1 1 9 ALA O O 8.707 4.900 6.635 1.00 . A A . 518 ALA O 1 1
25 42967 1 1 10 GLY C C 5.894 3.934 5.555 1.00 . A A . 519 GLY C 1 1
25 42968 1 1 10 GLY CA C 7.053 4.092 4.593 1.00 . A A . 519 GLY CA 1 1
25 42969 1 1 10 GLY H H 7.523 6.066 4.004 1.00 . A A . 519 GLY H 1 1
25 42970 1 1 10 GLY HA2 H 6.698 3.957 3.582 1.00 . A A . 519 GLY HA2 1 1
25 42971 1 1 10 GLY HA3 H 7.797 3.340 4.812 1.00 . A A . 519 GLY HA3 1 1
25 42972 1 1 10 GLY N N 7.656 5.404 4.710 1.00 . A A . 519 GLY N 1 1
25 42973 1 1 10 GLY O O 6.099 3.728 6.756 1.00 . A A . 519 GLY O 1 1
25 42974 1 1 11 ARG C C 2.435 3.116 5.156 1.00 . A A . 520 ARG C 1 1
25 42975 1 1 11 ARG CA C 3.484 3.965 5.853 1.00 . A A . 520 ARG CA 1 1
25 42976 1 1 11 ARG CB C 2.919 5.354 6.167 1.00 . A A . 520 ARG CB 1 1
25 42977 1 1 11 ARG CD C 3.151 7.502 7.465 1.00 . A A . 520 ARG CD 1 1
25 42978 1 1 11 ARG CG C 3.761 6.142 7.158 1.00 . A A . 520 ARG CG 1 1
25 42979 1 1 11 ARG CZ C 1.112 8.417 8.524 1.00 . A A . 520 ARG CZ 1 1
25 42980 1 1 11 ARG H H 4.586 4.179 4.068 1.00 . A A . 520 ARG H 1 1
25 42981 1 1 11 ARG HA H 3.758 3.483 6.780 1.00 . A A . 520 ARG HA 1 1
25 42982 1 1 11 ARG HB2 H 2.856 5.920 5.249 1.00 . A A . 520 ARG HB2 1 1
25 42983 1 1 11 ARG HB3 H 1.926 5.241 6.579 1.00 . A A . 520 ARG HB3 1 1
25 42984 1 1 11 ARG HD2 H 3.762 7.996 8.206 1.00 . A A . 520 ARG HD2 1 1
25 42985 1 1 11 ARG HD3 H 3.144 8.091 6.559 1.00 . A A . 520 ARG HD3 1 1
25 42986 1 1 11 ARG HE H 1.331 6.532 7.882 1.00 . A A . 520 ARG HE 1 1
25 42987 1 1 11 ARG HG2 H 3.838 5.580 8.075 1.00 . A A . 520 ARG HG2 1 1
25 42988 1 1 11 ARG HG3 H 4.747 6.287 6.740 1.00 . A A . 520 ARG HG3 1 1
25 42989 1 1 11 ARG HH11 H 2.680 9.705 8.494 1.00 . A A . 520 ARG HH11 1 1
25 42990 1 1 11 ARG HH12 H 1.205 10.343 9.145 1.00 . A A . 520 ARG HH12 1 1
25 42991 1 1 11 ARG HH21 H -0.611 7.375 8.757 1.00 . A A . 520 ARG HH21 1 1
25 42992 1 1 11 ARG HH22 H -0.661 9.026 9.296 1.00 . A A . 520 ARG HH22 1 1
25 42993 1 1 11 ARG N N 4.682 4.062 5.036 1.00 . A A . 520 ARG N 1 1
25 42994 1 1 11 ARG NE N 1.782 7.402 7.974 1.00 . A A . 520 ARG NE 1 1
25 42995 1 1 11 ARG NH1 N 1.714 9.581 8.738 1.00 . A A . 520 ARG NH1 1 1
25 42996 1 1 11 ARG NH2 N -0.153 8.259 8.890 1.00 . A A . 520 ARG NH2 1 1
25 42997 1 1 11 ARG O O 2.239 3.219 3.943 1.00 . A A . 520 ARG O 1 1
25 42998 1 1 12 VAL C C -0.629 1.918 5.389 1.00 . A A . 521 VAL C 1 1
25 42999 1 1 12 VAL CA C 0.785 1.360 5.400 1.00 . A A . 521 VAL CA 1 1
25 43000 1 1 12 VAL CB C 0.796 0.043 6.203 1.00 . A A . 521 VAL CB 1 1
25 43001 1 1 12 VAL CG1 C -0.205 -0.957 5.640 1.00 . A A . 521 VAL CG1 1 1
25 43002 1 1 12 VAL CG2 C 2.188 -0.556 6.217 1.00 . A A . 521 VAL CG2 1 1
25 43003 1 1 12 VAL H H 1.872 2.358 6.908 1.00 . A A . 521 VAL H 1 1
25 43004 1 1 12 VAL HA H 1.078 1.138 4.385 1.00 . A A . 521 VAL HA 1 1
25 43005 1 1 12 VAL HB H 0.515 0.265 7.223 1.00 . A A . 521 VAL HB 1 1
25 43006 1 1 12 VAL HG11 H 0.032 -1.161 4.607 1.00 . A A . 521 VAL HG11 1 1
25 43007 1 1 12 VAL HG12 H -1.202 -0.545 5.706 1.00 . A A . 521 VAL HG12 1 1
25 43008 1 1 12 VAL HG13 H -0.157 -1.873 6.209 1.00 . A A . 521 VAL HG13 1 1
25 43009 1 1 12 VAL HG21 H 2.572 -0.594 5.208 1.00 . A A . 521 VAL HG21 1 1
25 43010 1 1 12 VAL HG22 H 2.144 -1.557 6.621 1.00 . A A . 521 VAL HG22 1 1
25 43011 1 1 12 VAL HG23 H 2.837 0.053 6.827 1.00 . A A . 521 VAL HG23 1 1
25 43012 1 1 12 VAL N N 1.734 2.314 5.940 1.00 . A A . 521 VAL N 1 1
25 43013 1 1 12 VAL O O -1.092 2.522 6.363 1.00 . A A . 521 VAL O 1 1
25 43014 1 1 13 VAL C C -3.503 0.749 4.154 1.00 . A A . 522 VAL C 1 1
25 43015 1 1 13 VAL CA C -2.699 2.039 4.124 1.00 . A A . 522 VAL CA 1 1
25 43016 1 1 13 VAL CB C -2.967 2.771 2.795 1.00 . A A . 522 VAL CB 1 1
25 43017 1 1 13 VAL CG1 C -4.439 3.065 2.624 1.00 . A A . 522 VAL CG1 1 1
25 43018 1 1 13 VAL CG2 C -2.156 4.049 2.712 1.00 . A A . 522 VAL CG2 1 1
25 43019 1 1 13 VAL H H -0.817 1.334 3.497 1.00 . A A . 522 VAL H 1 1
25 43020 1 1 13 VAL HA H -2.999 2.674 4.944 1.00 . A A . 522 VAL HA 1 1
25 43021 1 1 13 VAL HB H -2.666 2.128 1.984 1.00 . A A . 522 VAL HB 1 1
25 43022 1 1 13 VAL HG11 H -4.592 3.580 1.688 1.00 . A A . 522 VAL HG11 1 1
25 43023 1 1 13 VAL HG12 H -4.778 3.690 3.439 1.00 . A A . 522 VAL HG12 1 1
25 43024 1 1 13 VAL HG13 H -4.993 2.140 2.621 1.00 . A A . 522 VAL HG13 1 1
25 43025 1 1 13 VAL HG21 H -2.378 4.556 1.785 1.00 . A A . 522 VAL HG21 1 1
25 43026 1 1 13 VAL HG22 H -1.103 3.811 2.751 1.00 . A A . 522 VAL HG22 1 1
25 43027 1 1 13 VAL HG23 H -2.411 4.687 3.542 1.00 . A A . 522 VAL HG23 1 1
25 43028 1 1 13 VAL N N -1.296 1.721 4.269 1.00 . A A . 522 VAL N 1 1
25 43029 1 1 13 VAL O O -3.127 -0.228 3.514 1.00 . A A . 522 VAL O 1 1
25 43030 1 1 14 HIS C C -6.712 -0.244 4.227 1.00 . A A . 523 HIS C 1 1
25 43031 1 1 14 HIS CA C -5.402 -0.474 4.968 1.00 . A A . 523 HIS CA 1 1
25 43032 1 1 14 HIS CB C -5.640 -0.918 6.424 1.00 . A A . 523 HIS CB 1 1
25 43033 1 1 14 HIS CD2 C -8.132 -0.636 7.064 1.00 . A A . 523 HIS CD2 1 1
25 43034 1 1 14 HIS CE1 C -7.934 1.044 8.445 1.00 . A A . 523 HIS CE1 1 1
25 43035 1 1 14 HIS CG C -6.825 -0.298 7.106 1.00 . A A . 523 HIS CG 1 1
25 43036 1 1 14 HIS H H -4.864 1.531 5.391 1.00 . A A . 523 HIS H 1 1
25 43037 1 1 14 HIS HA H -4.861 -1.255 4.454 1.00 . A A . 523 HIS HA 1 1
25 43038 1 1 14 HIS HB2 H -5.785 -1.988 6.441 1.00 . A A . 523 HIS HB2 1 1
25 43039 1 1 14 HIS HB3 H -4.763 -0.678 7.008 1.00 . A A . 523 HIS HB3 1 1
25 43040 1 1 14 HIS HD1 H -5.916 1.244 8.218 1.00 . A A . 523 HIS HD1 1 1
25 43041 1 1 14 HIS HD2 H -8.568 -1.417 6.455 1.00 . A A . 523 HIS HD2 1 1
25 43042 1 1 14 HIS HE1 H -8.167 1.830 9.147 1.00 . A A . 523 HIS HE1 1 1
25 43043 1 1 14 HIS HE2 H -9.691 0.021 8.291 1.00 . A A . 523 HIS HE2 1 1
25 43044 1 1 14 HIS N N -4.587 0.724 4.904 1.00 . A A . 523 HIS N 1 1
25 43045 1 1 14 HIS ND1 N -6.735 0.762 7.978 1.00 . A A . 523 HIS ND1 1 1
25 43046 1 1 14 HIS NE2 N -8.804 0.210 7.908 1.00 . A A . 523 HIS NE2 1 1
25 43047 1 1 14 HIS O O -7.334 0.813 4.346 1.00 . A A . 523 HIS O 1 1
25 43048 1 1 15 ILE C C -9.355 -2.145 3.188 1.00 . A A . 524 ILE C 1 1
25 43049 1 1 15 ILE CA C -8.333 -1.139 2.682 1.00 . A A . 524 ILE CA 1 1
25 43050 1 1 15 ILE CB C -8.046 -1.350 1.181 1.00 . A A . 524 ILE CB 1 1
25 43051 1 1 15 ILE CD1 C -6.696 -0.388 -0.762 1.00 . A A . 524 ILE CD1 1 1
25 43052 1 1 15 ILE CG1 C -7.100 -0.251 0.687 1.00 . A A . 524 ILE CG1 1 1
25 43053 1 1 15 ILE CG2 C -9.337 -1.358 0.375 1.00 . A A . 524 ILE CG2 1 1
25 43054 1 1 15 ILE H H -6.574 -2.051 3.404 1.00 . A A . 524 ILE H 1 1
25 43055 1 1 15 ILE HA H -8.735 -0.146 2.812 1.00 . A A . 524 ILE HA 1 1
25 43056 1 1 15 ILE HB H -7.567 -2.309 1.058 1.00 . A A . 524 ILE HB 1 1
25 43057 1 1 15 ILE HD11 H -6.126 0.479 -1.059 1.00 . A A . 524 ILE HD11 1 1
25 43058 1 1 15 ILE HD12 H -7.579 -0.470 -1.376 1.00 . A A . 524 ILE HD12 1 1
25 43059 1 1 15 ILE HD13 H -6.090 -1.272 -0.879 1.00 . A A . 524 ILE HD13 1 1
25 43060 1 1 15 ILE HG12 H -7.585 0.705 0.801 1.00 . A A . 524 ILE HG12 1 1
25 43061 1 1 15 ILE HG13 H -6.201 -0.265 1.285 1.00 . A A . 524 ILE HG13 1 1
25 43062 1 1 15 ILE HG21 H -9.881 -0.442 0.556 1.00 . A A . 524 ILE HG21 1 1
25 43063 1 1 15 ILE HG22 H -9.940 -2.204 0.671 1.00 . A A . 524 ILE HG22 1 1
25 43064 1 1 15 ILE HG23 H -9.101 -1.435 -0.677 1.00 . A A . 524 ILE HG23 1 1
25 43065 1 1 15 ILE N N -7.115 -1.229 3.456 1.00 . A A . 524 ILE N 1 1
25 43066 1 1 15 ILE O O -9.030 -3.310 3.425 1.00 . A A . 524 ILE O 1 1
25 43067 1 1 16 CYS C C -12.860 -2.454 3.015 1.00 . A A . 525 CYS C 1 1
25 43068 1 1 16 CYS CA C -11.640 -2.496 3.927 1.00 . A A . 525 CYS CA 1 1
25 43069 1 1 16 CYS CB C -12.001 -2.025 5.336 1.00 . A A . 525 CYS CB 1 1
25 43070 1 1 16 CYS H H -10.769 -0.740 3.150 1.00 . A A . 525 CYS H 1 1
25 43071 1 1 16 CYS HA H -11.280 -3.512 3.976 1.00 . A A . 525 CYS HA 1 1
25 43072 1 1 16 CYS HB2 H -12.879 -2.557 5.669 1.00 . A A . 525 CYS HB2 1 1
25 43073 1 1 16 CYS HB3 H -11.181 -2.246 6.003 1.00 . A A . 525 CYS HB3 1 1
25 43074 1 1 16 CYS HG H -13.665 -0.091 5.336 1.00 . A A . 525 CYS HG 1 1
25 43075 1 1 16 CYS N N -10.574 -1.674 3.385 1.00 . A A . 525 CYS N 1 1
25 43076 1 1 16 CYS O O -12.857 -1.737 2.010 1.00 . A A . 525 CYS O 1 1
25 43077 1 1 16 CYS SG S -12.352 -0.256 5.465 1.00 . A A . 525 CYS SG 1 1
25 43078 1 1 17 ASN C C -14.833 -4.089 1.276 1.00 . A A . 526 ASN C 1 1
25 43079 1 1 17 ASN CA C -15.113 -3.345 2.574 1.00 . A A . 526 ASN CA 1 1
25 43080 1 1 17 ASN CB C -15.720 -1.966 2.260 1.00 . A A . 526 ASN CB 1 1
25 43081 1 1 17 ASN CG C -16.106 -1.173 3.496 1.00 . A A . 526 ASN CG 1 1
25 43082 1 1 17 ASN H H -13.820 -3.748 4.204 1.00 . A A . 526 ASN H 1 1
25 43083 1 1 17 ASN HA H -15.826 -3.917 3.151 1.00 . A A . 526 ASN HA 1 1
25 43084 1 1 17 ASN HB2 H -14.999 -1.386 1.702 1.00 . A A . 526 ASN HB2 1 1
25 43085 1 1 17 ASN HB3 H -16.603 -2.103 1.655 1.00 . A A . 526 ASN HB3 1 1
25 43086 1 1 17 ASN HD21 H -16.594 -2.837 4.467 1.00 . A A . 526 ASN HD21 1 1
25 43087 1 1 17 ASN HD22 H -16.797 -1.363 5.348 1.00 . A A . 526 ASN HD22 1 1
25 43088 1 1 17 ASN N N -13.888 -3.230 3.371 1.00 . A A . 526 ASN N 1 1
25 43089 1 1 17 ASN ND2 N -16.542 -1.859 4.540 1.00 . A A . 526 ASN ND2 1 1
25 43090 1 1 17 ASN O O -15.536 -3.910 0.279 1.00 . A A . 526 ASN O 1 1
25 43091 1 1 17 ASN OD1 O -16.026 0.055 3.505 1.00 . A A . 526 ASN OD1 1 1
25 43092 1 1 18 LEU C C -14.196 -6.939 -0.066 1.00 . A A . 527 LEU C 1 1
25 43093 1 1 18 LEU CA C -13.383 -5.662 0.120 1.00 . A A . 527 LEU CA 1 1
25 43094 1 1 18 LEU CB C -11.893 -6.007 0.252 1.00 . A A . 527 LEU CB 1 1
25 43095 1 1 18 LEU CD1 C -9.535 -5.209 0.616 1.00 . A A . 527 LEU CD1 1 1
25 43096 1 1 18 LEU CD2 C -10.923 -4.206 -1.183 1.00 . A A . 527 LEU CD2 1 1
25 43097 1 1 18 LEU CG C -10.943 -4.807 0.209 1.00 . A A . 527 LEU CG 1 1
25 43098 1 1 18 LEU H H -13.353 -5.098 2.155 1.00 . A A . 527 LEU H 1 1
25 43099 1 1 18 LEU HA H -13.524 -5.022 -0.736 1.00 . A A . 527 LEU HA 1 1
25 43100 1 1 18 LEU HB2 H -11.745 -6.522 1.191 1.00 . A A . 527 LEU HB2 1 1
25 43101 1 1 18 LEU HB3 H -11.628 -6.677 -0.552 1.00 . A A . 527 LEU HB3 1 1
25 43102 1 1 18 LEU HD11 H -9.148 -5.938 -0.080 1.00 . A A . 527 LEU HD11 1 1
25 43103 1 1 18 LEU HD12 H -9.555 -5.632 1.609 1.00 . A A . 527 LEU HD12 1 1
25 43104 1 1 18 LEU HD13 H -8.895 -4.332 0.612 1.00 . A A . 527 LEU HD13 1 1
25 43105 1 1 18 LEU HD21 H -10.212 -3.395 -1.214 1.00 . A A . 527 LEU HD21 1 1
25 43106 1 1 18 LEU HD22 H -11.906 -3.834 -1.431 1.00 . A A . 527 LEU HD22 1 1
25 43107 1 1 18 LEU HD23 H -10.635 -4.963 -1.898 1.00 . A A . 527 LEU HD23 1 1
25 43108 1 1 18 LEU HG H -11.291 -4.050 0.896 1.00 . A A . 527 LEU HG 1 1
25 43109 1 1 18 LEU N N -13.817 -4.940 1.307 1.00 . A A . 527 LEU N 1 1
25 43110 1 1 18 LEU O O -14.227 -7.797 0.819 1.00 . A A . 527 LEU O 1 1
25 43111 1 1 19 PRO C C -14.569 -9.433 -1.873 1.00 . A A . 528 PRO C 1 1
25 43112 1 1 19 PRO CA C -15.567 -8.323 -1.564 1.00 . A A . 528 PRO CA 1 1
25 43113 1 1 19 PRO CB C -16.377 -7.966 -2.820 1.00 . A A . 528 PRO CB 1 1
25 43114 1 1 19 PRO CD C -15.114 -6.027 -2.212 1.00 . A A . 528 PRO CD 1 1
25 43115 1 1 19 PRO CG C -16.377 -6.474 -2.885 1.00 . A A . 528 PRO CG 1 1
25 43116 1 1 19 PRO HA H -16.234 -8.647 -0.778 1.00 . A A . 528 PRO HA 1 1
25 43117 1 1 19 PRO HB2 H -15.902 -8.398 -3.688 1.00 . A A . 528 PRO HB2 1 1
25 43118 1 1 19 PRO HB3 H -17.380 -8.356 -2.724 1.00 . A A . 528 PRO HB3 1 1
25 43119 1 1 19 PRO HD2 H -14.299 -5.987 -2.921 1.00 . A A . 528 PRO HD2 1 1
25 43120 1 1 19 PRO HD3 H -15.256 -5.066 -1.740 1.00 . A A . 528 PRO HD3 1 1
25 43121 1 1 19 PRO HG2 H -16.387 -6.152 -3.917 1.00 . A A . 528 PRO HG2 1 1
25 43122 1 1 19 PRO HG3 H -17.239 -6.085 -2.363 1.00 . A A . 528 PRO HG3 1 1
25 43123 1 1 19 PRO N N -14.890 -7.077 -1.209 1.00 . A A . 528 PRO N 1 1
25 43124 1 1 19 PRO O O -13.626 -9.241 -2.649 1.00 . A A . 528 PRO O 1 1
25 43125 1 1 20 GLU C C -14.063 -12.312 -2.871 1.00 . A A . 529 GLU C 1 1
25 43126 1 1 20 GLU CA C -13.922 -11.746 -1.465 1.00 . A A . 529 GLU CA 1 1
25 43127 1 1 20 GLU CB C -14.229 -12.819 -0.424 1.00 . A A . 529 GLU CB 1 1
25 43128 1 1 20 GLU CD C -14.227 -13.434 2.022 1.00 . A A . 529 GLU CD 1 1
25 43129 1 1 20 GLU CG C -13.847 -12.404 0.986 1.00 . A A . 529 GLU CG 1 1
25 43130 1 1 20 GLU H H -15.563 -10.675 -0.673 1.00 . A A . 529 GLU H 1 1
25 43131 1 1 20 GLU HA H -12.904 -11.415 -1.330 1.00 . A A . 529 GLU HA 1 1
25 43132 1 1 20 GLU HB2 H -15.288 -13.033 -0.441 1.00 . A A . 529 GLU HB2 1 1
25 43133 1 1 20 GLU HB3 H -13.683 -13.717 -0.673 1.00 . A A . 529 GLU HB3 1 1
25 43134 1 1 20 GLU HG2 H -12.779 -12.255 1.025 1.00 . A A . 529 GLU HG2 1 1
25 43135 1 1 20 GLU HG3 H -14.346 -11.475 1.221 1.00 . A A . 529 GLU HG3 1 1
25 43136 1 1 20 GLU N N -14.787 -10.591 -1.267 1.00 . A A . 529 GLU N 1 1
25 43137 1 1 20 GLU O O -15.173 -12.453 -3.385 1.00 . A A . 529 GLU O 1 1
25 43138 1 1 20 GLU OE1 O -15.111 -13.144 2.855 1.00 . A A . 529 GLU OE1 1 1
25 43139 1 1 20 GLU OE2 O -13.637 -14.534 2.017 1.00 . A A . 529 GLU OE2 1 1
25 43140 1 1 21 GLY C C -13.059 -12.211 -5.929 1.00 . A A . 530 GLY C 1 1
25 43141 1 1 21 GLY CA C -12.940 -13.224 -4.808 1.00 . A A . 530 GLY CA 1 1
25 43142 1 1 21 GLY H H -12.078 -12.428 -3.049 1.00 . A A . 530 GLY H 1 1
25 43143 1 1 21 GLY HA2 H -12.023 -13.779 -4.937 1.00 . A A . 530 GLY HA2 1 1
25 43144 1 1 21 GLY HA3 H -13.772 -13.908 -4.867 1.00 . A A . 530 GLY HA3 1 1
25 43145 1 1 21 GLY N N -12.934 -12.613 -3.491 1.00 . A A . 530 GLY N 1 1
25 43146 1 1 21 GLY O O -12.743 -12.514 -7.080 1.00 . A A . 530 GLY O 1 1
25 43147 1 1 22 SER C C -12.449 -9.069 -6.660 1.00 . A A . 531 SER C 1 1
25 43148 1 1 22 SER CA C -13.680 -9.965 -6.596 1.00 . A A . 531 SER CA 1 1
25 43149 1 1 22 SER CB C -14.907 -9.124 -6.254 1.00 . A A . 531 SER CB 1 1
25 43150 1 1 22 SER H H -13.748 -10.828 -4.667 1.00 . A A . 531 SER H 1 1
25 43151 1 1 22 SER HA H -13.827 -10.434 -7.556 1.00 . A A . 531 SER HA 1 1
25 43152 1 1 22 SER HB2 H -14.681 -8.486 -5.412 1.00 . A A . 531 SER HB2 1 1
25 43153 1 1 22 SER HB3 H -15.173 -8.515 -7.106 1.00 . A A . 531 SER HB3 1 1
25 43154 1 1 22 SER HG H -16.810 -9.405 -5.883 1.00 . A A . 531 SER HG 1 1
25 43155 1 1 22 SER N N -13.509 -11.010 -5.599 1.00 . A A . 531 SER N 1 1
25 43156 1 1 22 SER O O -12.063 -8.596 -7.726 1.00 . A A . 531 SER O 1 1
25 43157 1 1 22 SER OG O -16.011 -9.947 -5.919 1.00 . A A . 531 SER OG 1 1
25 43158 1 1 23 CYS C C -9.400 -8.748 -5.718 1.00 . A A . 532 CYS C 1 1
25 43159 1 1 23 CYS CA C -10.678 -7.980 -5.419 1.00 . A A . 532 CYS CA 1 1
25 43160 1 1 23 CYS CB C -10.604 -7.362 -4.026 1.00 . A A . 532 CYS CB 1 1
25 43161 1 1 23 CYS H H -12.170 -9.282 -4.698 1.00 . A A . 532 CYS H 1 1
25 43162 1 1 23 CYS HA H -10.794 -7.192 -6.149 1.00 . A A . 532 CYS HA 1 1
25 43163 1 1 23 CYS HB2 H -10.366 -8.133 -3.309 1.00 . A A . 532 CYS HB2 1 1
25 43164 1 1 23 CYS HB3 H -9.827 -6.611 -4.014 1.00 . A A . 532 CYS HB3 1 1
25 43165 1 1 23 CYS HG H -12.923 -7.514 -2.984 1.00 . A A . 532 CYS HG 1 1
25 43166 1 1 23 CYS N N -11.836 -8.848 -5.509 1.00 . A A . 532 CYS N 1 1
25 43167 1 1 23 CYS O O -9.172 -9.825 -5.169 1.00 . A A . 532 CYS O 1 1
25 43168 1 1 23 CYS SG S -12.141 -6.575 -3.505 1.00 . A A . 532 CYS SG 1 1
25 43169 1 1 24 THR C C -6.196 -7.891 -6.300 1.00 . A A . 533 THR C 1 1
25 43170 1 1 24 THR CA C -7.281 -8.777 -6.885 1.00 . A A . 533 THR CA 1 1
25 43171 1 1 24 THR CB C -7.040 -8.917 -8.400 1.00 . A A . 533 THR CB 1 1
25 43172 1 1 24 THR CG2 C -8.086 -9.817 -9.036 1.00 . A A . 533 THR CG2 1 1
25 43173 1 1 24 THR H H -8.858 -7.389 -7.073 1.00 . A A . 533 THR H 1 1
25 43174 1 1 24 THR HA H -7.229 -9.756 -6.429 1.00 . A A . 533 THR HA 1 1
25 43175 1 1 24 THR HB H -6.065 -9.355 -8.557 1.00 . A A . 533 THR HB 1 1
25 43176 1 1 24 THR HG1 H -8.000 -7.346 -9.143 1.00 . A A . 533 THR HG1 1 1
25 43177 1 1 24 THR HG21 H -9.070 -9.415 -8.845 1.00 . A A . 533 THR HG21 1 1
25 43178 1 1 24 THR HG22 H -8.013 -10.808 -8.615 1.00 . A A . 533 THR HG22 1 1
25 43179 1 1 24 THR HG23 H -7.920 -9.865 -10.101 1.00 . A A . 533 THR HG23 1 1
25 43180 1 1 24 THR N N -8.583 -8.203 -6.600 1.00 . A A . 533 THR N 1 1
25 43181 1 1 24 THR O O -6.485 -6.774 -5.863 1.00 . A A . 533 THR O 1 1
25 43182 1 1 24 THR OG1 O -7.075 -7.624 -9.018 1.00 . A A . 533 THR OG1 1 1
25 43183 1 1 25 GLU C C -3.758 -6.329 -6.792 1.00 . A A . 534 GLU C 1 1
25 43184 1 1 25 GLU CA C -3.855 -7.524 -5.862 1.00 . A A . 534 GLU CA 1 1
25 43185 1 1 25 GLU CB C -2.547 -8.304 -5.834 1.00 . A A . 534 GLU CB 1 1
25 43186 1 1 25 GLU CD C -0.561 -9.086 -7.163 1.00 . A A . 534 GLU CD 1 1
25 43187 1 1 25 GLU CG C -1.974 -8.546 -7.199 1.00 . A A . 534 GLU CG 1 1
25 43188 1 1 25 GLU H H -4.787 -9.290 -6.572 1.00 . A A . 534 GLU H 1 1
25 43189 1 1 25 GLU HA H -4.064 -7.168 -4.884 1.00 . A A . 534 GLU HA 1 1
25 43190 1 1 25 GLU HB2 H -1.823 -7.759 -5.248 1.00 . A A . 534 GLU HB2 1 1
25 43191 1 1 25 GLU HB3 H -2.730 -9.254 -5.376 1.00 . A A . 534 GLU HB3 1 1
25 43192 1 1 25 GLU HG2 H -2.603 -9.251 -7.723 1.00 . A A . 534 GLU HG2 1 1
25 43193 1 1 25 GLU HG3 H -1.982 -7.604 -7.713 1.00 . A A . 534 GLU HG3 1 1
25 43194 1 1 25 GLU N N -4.959 -8.365 -6.289 1.00 . A A . 534 GLU N 1 1
25 43195 1 1 25 GLU O O -3.526 -5.205 -6.359 1.00 . A A . 534 GLU O 1 1
25 43196 1 1 25 GLU OE1 O 0.349 -8.420 -7.700 1.00 . A A . 534 GLU OE1 1 1
25 43197 1 1 25 GLU OE2 O -0.353 -10.181 -6.603 1.00 . A A . 534 GLU OE2 1 1
25 43198 1 1 26 ASN C C -4.958 -4.445 -8.770 1.00 . A A . 535 ASN C 1 1
25 43199 1 1 26 ASN CA C -3.961 -5.547 -9.085 1.00 . A A . 535 ASN CA 1 1
25 43200 1 1 26 ASN CB C -4.266 -6.118 -10.474 1.00 . A A . 535 ASN CB 1 1
25 43201 1 1 26 ASN CG C -3.155 -6.991 -11.023 1.00 . A A . 535 ASN CG 1 1
25 43202 1 1 26 ASN H H -4.203 -7.511 -8.330 1.00 . A A . 535 ASN H 1 1
25 43203 1 1 26 ASN HA H -2.968 -5.128 -9.088 1.00 . A A . 535 ASN HA 1 1
25 43204 1 1 26 ASN HB2 H -5.165 -6.712 -10.419 1.00 . A A . 535 ASN HB2 1 1
25 43205 1 1 26 ASN HB3 H -4.427 -5.299 -11.160 1.00 . A A . 535 ASN HB3 1 1
25 43206 1 1 26 ASN HD21 H -3.625 -6.459 -12.878 1.00 . A A . 535 ASN HD21 1 1
25 43207 1 1 26 ASN HD22 H -2.311 -7.572 -12.724 1.00 . A A . 535 ASN HD22 1 1
25 43208 1 1 26 ASN N N -4.005 -6.587 -8.068 1.00 . A A . 535 ASN N 1 1
25 43209 1 1 26 ASN ND2 N -3.013 -7.006 -12.338 1.00 . A A . 535 ASN ND2 1 1
25 43210 1 1 26 ASN O O -4.620 -3.271 -8.830 1.00 . A A . 535 ASN O 1 1
25 43211 1 1 26 ASN OD1 O -2.430 -7.646 -10.276 1.00 . A A . 535 ASN OD1 1 1
25 43212 1 1 27 ASP C C -6.867 -3.012 -6.877 1.00 . A A . 536 ASP C 1 1
25 43213 1 1 27 ASP CA C -7.201 -3.822 -8.116 1.00 . A A . 536 ASP CA 1 1
25 43214 1 1 27 ASP CB C -8.579 -4.461 -7.939 1.00 . A A . 536 ASP CB 1 1
25 43215 1 1 27 ASP CG C -9.151 -5.009 -9.229 1.00 . A A . 536 ASP CG 1 1
25 43216 1 1 27 ASP H H -6.377 -5.775 -8.288 1.00 . A A . 536 ASP H 1 1
25 43217 1 1 27 ASP HA H -7.235 -3.155 -8.962 1.00 . A A . 536 ASP HA 1 1
25 43218 1 1 27 ASP HB2 H -8.507 -5.269 -7.228 1.00 . A A . 536 ASP HB2 1 1
25 43219 1 1 27 ASP HB3 H -9.256 -3.710 -7.556 1.00 . A A . 536 ASP HB3 1 1
25 43220 1 1 27 ASP N N -6.171 -4.818 -8.386 1.00 . A A . 536 ASP N 1 1
25 43221 1 1 27 ASP O O -6.909 -1.786 -6.905 1.00 . A A . 536 ASP O 1 1
25 43222 1 1 27 ASP OD1 O -9.502 -4.204 -10.118 1.00 . A A . 536 ASP OD1 1 1
25 43223 1 1 27 ASP OD2 O -9.261 -6.250 -9.357 1.00 . A A . 536 ASP OD2 1 1
25 43224 1 1 28 VAL C C -5.020 -2.122 -4.644 1.00 . A A . 537 VAL C 1 1
25 43225 1 1 28 VAL CA C -6.224 -3.058 -4.529 1.00 . A A . 537 VAL CA 1 1
25 43226 1 1 28 VAL CB C -5.974 -4.112 -3.423 1.00 . A A . 537 VAL CB 1 1
25 43227 1 1 28 VAL CG1 C -5.662 -3.458 -2.091 1.00 . A A . 537 VAL CG1 1 1
25 43228 1 1 28 VAL CG2 C -7.178 -5.030 -3.284 1.00 . A A . 537 VAL CG2 1 1
25 43229 1 1 28 VAL H H -6.420 -4.682 -5.875 1.00 . A A . 537 VAL H 1 1
25 43230 1 1 28 VAL HA H -7.092 -2.476 -4.255 1.00 . A A . 537 VAL HA 1 1
25 43231 1 1 28 VAL HB H -5.124 -4.712 -3.709 1.00 . A A . 537 VAL HB 1 1
25 43232 1 1 28 VAL HG11 H -5.385 -4.218 -1.376 1.00 . A A . 537 VAL HG11 1 1
25 43233 1 1 28 VAL HG12 H -6.538 -2.935 -1.737 1.00 . A A . 537 VAL HG12 1 1
25 43234 1 1 28 VAL HG13 H -4.847 -2.761 -2.212 1.00 . A A . 537 VAL HG13 1 1
25 43235 1 1 28 VAL HG21 H -7.005 -5.730 -2.481 1.00 . A A . 537 VAL HG21 1 1
25 43236 1 1 28 VAL HG22 H -7.327 -5.570 -4.209 1.00 . A A . 537 VAL HG22 1 1
25 43237 1 1 28 VAL HG23 H -8.057 -4.440 -3.066 1.00 . A A . 537 VAL HG23 1 1
25 43238 1 1 28 VAL N N -6.504 -3.705 -5.806 1.00 . A A . 537 VAL N 1 1
25 43239 1 1 28 VAL O O -5.065 -0.976 -4.196 1.00 . A A . 537 VAL O 1 1
25 43240 1 1 29 ILE C C -2.974 -0.653 -6.401 1.00 . A A . 538 ILE C 1 1
25 43241 1 1 29 ILE CA C -2.744 -1.834 -5.454 1.00 . A A . 538 ILE CA 1 1
25 43242 1 1 29 ILE CB C -1.604 -2.729 -5.986 1.00 . A A . 538 ILE CB 1 1
25 43243 1 1 29 ILE CD1 C -0.309 -4.867 -5.478 1.00 . A A . 538 ILE CD1 1 1
25 43244 1 1 29 ILE CG1 C -1.288 -3.832 -4.971 1.00 . A A . 538 ILE CG1 1 1
25 43245 1 1 29 ILE CG2 C -0.357 -1.910 -6.283 1.00 . A A . 538 ILE CG2 1 1
25 43246 1 1 29 ILE H H -4.000 -3.525 -5.632 1.00 . A A . 538 ILE H 1 1
25 43247 1 1 29 ILE HA H -2.450 -1.452 -4.488 1.00 . A A . 538 ILE HA 1 1
25 43248 1 1 29 ILE HB H -1.933 -3.182 -6.907 1.00 . A A . 538 ILE HB 1 1
25 43249 1 1 29 ILE HD11 H -0.154 -5.616 -4.715 1.00 . A A . 538 ILE HD11 1 1
25 43250 1 1 29 ILE HD12 H 0.630 -4.389 -5.711 1.00 . A A . 538 ILE HD12 1 1
25 43251 1 1 29 ILE HD13 H -0.708 -5.334 -6.366 1.00 . A A . 538 ILE HD13 1 1
25 43252 1 1 29 ILE HG12 H -0.866 -3.387 -4.085 1.00 . A A . 538 ILE HG12 1 1
25 43253 1 1 29 ILE HG13 H -2.204 -4.341 -4.710 1.00 . A A . 538 ILE HG13 1 1
25 43254 1 1 29 ILE HG21 H -0.581 -1.171 -7.037 1.00 . A A . 538 ILE HG21 1 1
25 43255 1 1 29 ILE HG22 H 0.423 -2.566 -6.639 1.00 . A A . 538 ILE HG22 1 1
25 43256 1 1 29 ILE HG23 H -0.029 -1.417 -5.381 1.00 . A A . 538 ILE HG23 1 1
25 43257 1 1 29 ILE N N -3.962 -2.611 -5.274 1.00 . A A . 538 ILE N 1 1
25 43258 1 1 29 ILE O O -2.574 0.476 -6.110 1.00 . A A . 538 ILE O 1 1
25 43259 1 1 30 ASN C C -4.769 1.244 -7.975 1.00 . A A . 539 ASN C 1 1
25 43260 1 1 30 ASN CA C -3.911 0.115 -8.523 1.00 . A A . 539 ASN CA 1 1
25 43261 1 1 30 ASN CB C -4.571 -0.467 -9.777 1.00 . A A . 539 ASN CB 1 1
25 43262 1 1 30 ASN CG C -3.585 -1.171 -10.690 1.00 . A A . 539 ASN CG 1 1
25 43263 1 1 30 ASN H H -3.981 -1.827 -7.673 1.00 . A A . 539 ASN H 1 1
25 43264 1 1 30 ASN HA H -2.956 0.530 -8.804 1.00 . A A . 539 ASN HA 1 1
25 43265 1 1 30 ASN HB2 H -5.323 -1.181 -9.479 1.00 . A A . 539 ASN HB2 1 1
25 43266 1 1 30 ASN HB3 H -5.040 0.333 -10.331 1.00 . A A . 539 ASN HB3 1 1
25 43267 1 1 30 ASN HD21 H -5.023 -2.354 -11.378 1.00 . A A . 539 ASN HD21 1 1
25 43268 1 1 30 ASN HD22 H -3.449 -2.620 -12.042 1.00 . A A . 539 ASN HD22 1 1
25 43269 1 1 30 ASN N N -3.650 -0.915 -7.516 1.00 . A A . 539 ASN N 1 1
25 43270 1 1 30 ASN ND2 N -4.068 -2.144 -11.447 1.00 . A A . 539 ASN ND2 1 1
25 43271 1 1 30 ASN O O -4.701 2.362 -8.473 1.00 . A A . 539 ASN O 1 1
25 43272 1 1 30 ASN OD1 O -2.402 -0.834 -10.733 1.00 . A A . 539 ASN OD1 1 1
25 43273 1 1 31 LEU C C -5.687 2.978 -5.571 1.00 . A A . 540 LEU C 1 1
25 43274 1 1 31 LEU CA C -6.470 1.968 -6.400 1.00 . A A . 540 LEU CA 1 1
25 43275 1 1 31 LEU CB C -7.558 1.336 -5.537 1.00 . A A . 540 LEU CB 1 1
25 43276 1 1 31 LEU CD1 C -9.698 0.068 -5.349 1.00 . A A . 540 LEU CD1 1 1
25 43277 1 1 31 LEU CD2 C -9.185 1.319 -7.448 1.00 . A A . 540 LEU CD2 1 1
25 43278 1 1 31 LEU CG C -8.603 0.520 -6.294 1.00 . A A . 540 LEU CG 1 1
25 43279 1 1 31 LEU H H -5.636 0.030 -6.639 1.00 . A A . 540 LEU H 1 1
25 43280 1 1 31 LEU HA H -6.941 2.494 -7.217 1.00 . A A . 540 LEU HA 1 1
25 43281 1 1 31 LEU HB2 H -7.083 0.690 -4.813 1.00 . A A . 540 LEU HB2 1 1
25 43282 1 1 31 LEU HB3 H -8.069 2.126 -5.007 1.00 . A A . 540 LEU HB3 1 1
25 43283 1 1 31 LEU HD11 H -10.436 -0.496 -5.899 1.00 . A A . 540 LEU HD11 1 1
25 43284 1 1 31 LEU HD12 H -10.166 0.934 -4.901 1.00 . A A . 540 LEU HD12 1 1
25 43285 1 1 31 LEU HD13 H -9.272 -0.553 -4.575 1.00 . A A . 540 LEU HD13 1 1
25 43286 1 1 31 LEU HD21 H -8.423 1.483 -8.194 1.00 . A A . 540 LEU HD21 1 1
25 43287 1 1 31 LEU HD22 H -9.538 2.272 -7.083 1.00 . A A . 540 LEU HD22 1 1
25 43288 1 1 31 LEU HD23 H -10.007 0.773 -7.884 1.00 . A A . 540 LEU HD23 1 1
25 43289 1 1 31 LEU HG H -8.132 -0.363 -6.702 1.00 . A A . 540 LEU HG 1 1
25 43290 1 1 31 LEU N N -5.602 0.949 -6.983 1.00 . A A . 540 LEU N 1 1
25 43291 1 1 31 LEU O O -6.022 4.156 -5.556 1.00 . A A . 540 LEU O 1 1
25 43292 1 1 32 GLY C C -2.884 4.245 -4.869 1.00 . A A . 541 GLY C 1 1
25 43293 1 1 32 GLY CA C -3.862 3.423 -4.055 1.00 . A A . 541 GLY CA 1 1
25 43294 1 1 32 GLY H H -4.411 1.572 -4.941 1.00 . A A . 541 GLY H 1 1
25 43295 1 1 32 GLY HA2 H -4.531 4.090 -3.533 1.00 . A A . 541 GLY HA2 1 1
25 43296 1 1 32 GLY HA3 H -3.310 2.841 -3.332 1.00 . A A . 541 GLY HA3 1 1
25 43297 1 1 32 GLY N N -4.647 2.522 -4.885 1.00 . A A . 541 GLY N 1 1
25 43298 1 1 32 GLY O O -2.642 5.417 -4.576 1.00 . A A . 541 GLY O 1 1
25 43299 1 1 33 LEU C C -1.645 5.678 -7.243 1.00 . A A . 542 LEU C 1 1
25 43300 1 1 33 LEU CA C -1.338 4.235 -6.783 1.00 . A A . 542 LEU CA 1 1
25 43301 1 1 33 LEU CB C -1.082 3.357 -8.016 1.00 . A A . 542 LEU CB 1 1
25 43302 1 1 33 LEU CD1 C -0.211 1.236 -9.028 1.00 . A A . 542 LEU CD1 1 1
25 43303 1 1 33 LEU CD2 C 1.113 2.402 -7.273 1.00 . A A . 542 LEU CD2 1 1
25 43304 1 1 33 LEU CG C -0.287 2.073 -7.763 1.00 . A A . 542 LEU CG 1 1
25 43305 1 1 33 LEU H H -2.668 2.716 -6.120 1.00 . A A . 542 LEU H 1 1
25 43306 1 1 33 LEU HA H -0.429 4.265 -6.204 1.00 . A A . 542 LEU HA 1 1
25 43307 1 1 33 LEU HB2 H -2.037 3.083 -8.440 1.00 . A A . 542 LEU HB2 1 1
25 43308 1 1 33 LEU HB3 H -0.544 3.947 -8.743 1.00 . A A . 542 LEU HB3 1 1
25 43309 1 1 33 LEU HD11 H -1.206 1.033 -9.385 1.00 . A A . 542 LEU HD11 1 1
25 43310 1 1 33 LEU HD12 H 0.290 0.304 -8.812 1.00 . A A . 542 LEU HD12 1 1
25 43311 1 1 33 LEU HD13 H 0.342 1.774 -9.784 1.00 . A A . 542 LEU HD13 1 1
25 43312 1 1 33 LEU HD21 H 1.666 1.487 -7.127 1.00 . A A . 542 LEU HD21 1 1
25 43313 1 1 33 LEU HD22 H 1.052 2.937 -6.339 1.00 . A A . 542 LEU HD22 1 1
25 43314 1 1 33 LEU HD23 H 1.616 3.014 -8.008 1.00 . A A . 542 LEU HD23 1 1
25 43315 1 1 33 LEU HG H -0.780 1.489 -7.002 1.00 . A A . 542 LEU HG 1 1
25 43316 1 1 33 LEU N N -2.364 3.629 -5.923 1.00 . A A . 542 LEU N 1 1
25 43317 1 1 33 LEU O O -0.751 6.524 -7.192 1.00 . A A . 542 LEU O 1 1
25 43318 1 1 34 PRO C C -2.708 8.529 -7.516 1.00 . A A . 543 PRO C 1 1
25 43319 1 1 34 PRO CA C -3.181 7.308 -8.317 1.00 . A A . 543 PRO CA 1 1
25 43320 1 1 34 PRO CB C -4.711 7.290 -8.349 1.00 . A A . 543 PRO CB 1 1
25 43321 1 1 34 PRO CD C -4.045 5.096 -7.792 1.00 . A A . 543 PRO CD 1 1
25 43322 1 1 34 PRO CG C -5.039 5.872 -8.604 1.00 . A A . 543 PRO CG 1 1
25 43323 1 1 34 PRO HA H -2.809 7.381 -9.326 1.00 . A A . 543 PRO HA 1 1
25 43324 1 1 34 PRO HB2 H -5.103 7.614 -7.390 1.00 . A A . 543 PRO HB2 1 1
25 43325 1 1 34 PRO HB3 H -5.072 7.933 -9.137 1.00 . A A . 543 PRO HB3 1 1
25 43326 1 1 34 PRO HD2 H -4.437 4.900 -6.804 1.00 . A A . 543 PRO HD2 1 1
25 43327 1 1 34 PRO HD3 H -3.793 4.171 -8.288 1.00 . A A . 543 PRO HD3 1 1
25 43328 1 1 34 PRO HG2 H -6.047 5.661 -8.277 1.00 . A A . 543 PRO HG2 1 1
25 43329 1 1 34 PRO HG3 H -4.924 5.648 -9.654 1.00 . A A . 543 PRO HG3 1 1
25 43330 1 1 34 PRO N N -2.875 5.993 -7.723 1.00 . A A . 543 PRO N 1 1
25 43331 1 1 34 PRO O O -2.336 9.543 -8.108 1.00 . A A . 543 PRO O 1 1
25 43332 1 1 35 PHE C C -0.932 9.303 -4.669 1.00 . A A . 544 PHE C 1 1
25 43333 1 1 35 PHE CA C -2.242 9.591 -5.400 1.00 . A A . 544 PHE CA 1 1
25 43334 1 1 35 PHE CB C -3.332 10.058 -4.443 1.00 . A A . 544 PHE CB 1 1
25 43335 1 1 35 PHE CD1 C -5.561 9.869 -5.577 1.00 . A A . 544 PHE CD1 1 1
25 43336 1 1 35 PHE CD2 C -4.560 12.025 -5.406 1.00 . A A . 544 PHE CD2 1 1
25 43337 1 1 35 PHE CE1 C -6.652 10.423 -6.219 1.00 . A A . 544 PHE CE1 1 1
25 43338 1 1 35 PHE CE2 C -5.645 12.584 -6.050 1.00 . A A . 544 PHE CE2 1 1
25 43339 1 1 35 PHE CG C -4.503 10.662 -5.164 1.00 . A A . 544 PHE CG 1 1
25 43340 1 1 35 PHE CZ C -6.644 11.774 -6.543 1.00 . A A . 544 PHE CZ 1 1
25 43341 1 1 35 PHE H H -3.044 7.647 -5.746 1.00 . A A . 544 PHE H 1 1
25 43342 1 1 35 PHE HA H -2.051 10.394 -6.098 1.00 . A A . 544 PHE HA 1 1
25 43343 1 1 35 PHE HB2 H -3.688 9.214 -3.872 1.00 . A A . 544 PHE HB2 1 1
25 43344 1 1 35 PHE HB3 H -2.927 10.803 -3.774 1.00 . A A . 544 PHE HB3 1 1
25 43345 1 1 35 PHE HD1 H -5.529 8.805 -5.394 1.00 . A A . 544 PHE HD1 1 1
25 43346 1 1 35 PHE HD2 H -3.741 12.653 -5.090 1.00 . A A . 544 PHE HD2 1 1
25 43347 1 1 35 PHE HE1 H -7.470 9.794 -6.535 1.00 . A A . 544 PHE HE1 1 1
25 43348 1 1 35 PHE HE2 H -5.677 13.649 -6.233 1.00 . A A . 544 PHE HE2 1 1
25 43349 1 1 35 PHE HZ H -7.476 12.204 -7.079 1.00 . A A . 544 PHE HZ 1 1
25 43350 1 1 35 PHE N N -2.716 8.459 -6.192 1.00 . A A . 544 PHE N 1 1
25 43351 1 1 35 PHE O O -0.238 10.224 -4.239 1.00 . A A . 544 PHE O 1 1
25 43352 1 1 36 GLY C C 1.196 6.340 -4.464 1.00 . A A . 545 GLY C 1 1
25 43353 1 1 36 GLY CA C 0.670 7.658 -3.928 1.00 . A A . 545 GLY CA 1 1
25 43354 1 1 36 GLY H H -1.222 7.339 -4.811 1.00 . A A . 545 GLY H 1 1
25 43355 1 1 36 GLY HA2 H 1.396 8.433 -4.124 1.00 . A A . 545 GLY HA2 1 1
25 43356 1 1 36 GLY HA3 H 0.529 7.569 -2.859 1.00 . A A . 545 GLY HA3 1 1
25 43357 1 1 36 GLY N N -0.594 8.033 -4.533 1.00 . A A . 545 GLY N 1 1
25 43358 1 1 36 GLY O O 0.421 5.432 -4.748 1.00 . A A . 545 GLY O 1 1
25 43359 1 1 37 LYS C C 3.240 3.925 -4.110 1.00 . A A . 546 LYS C 1 1
25 43360 1 1 37 LYS CA C 3.108 5.023 -5.161 1.00 . A A . 546 LYS CA 1 1
25 43361 1 1 37 LYS CB C 4.476 5.326 -5.773 1.00 . A A . 546 LYS CB 1 1
25 43362 1 1 37 LYS CD C 6.374 4.512 -7.213 1.00 . A A . 546 LYS CD 1 1
25 43363 1 1 37 LYS CE C 6.862 3.400 -8.129 1.00 . A A . 546 LYS CE 1 1
25 43364 1 1 37 LYS CG C 5.047 4.157 -6.562 1.00 . A A . 546 LYS CG 1 1
25 43365 1 1 37 LYS H H 3.089 6.972 -4.328 1.00 . A A . 546 LYS H 1 1
25 43366 1 1 37 LYS HA H 2.452 4.669 -5.942 1.00 . A A . 546 LYS HA 1 1
25 43367 1 1 37 LYS HB2 H 4.383 6.172 -6.438 1.00 . A A . 546 LYS HB2 1 1
25 43368 1 1 37 LYS HB3 H 5.169 5.571 -4.982 1.00 . A A . 546 LYS HB3 1 1
25 43369 1 1 37 LYS HD2 H 6.250 5.415 -7.793 1.00 . A A . 546 LYS HD2 1 1
25 43370 1 1 37 LYS HD3 H 7.110 4.679 -6.439 1.00 . A A . 546 LYS HD3 1 1
25 43371 1 1 37 LYS HE2 H 7.800 3.701 -8.572 1.00 . A A . 546 LYS HE2 1 1
25 43372 1 1 37 LYS HE3 H 7.015 2.508 -7.539 1.00 . A A . 546 LYS HE3 1 1
25 43373 1 1 37 LYS HG2 H 5.195 3.320 -5.891 1.00 . A A . 546 LYS HG2 1 1
25 43374 1 1 37 LYS HG3 H 4.342 3.881 -7.332 1.00 . A A . 546 LYS HG3 1 1
25 43375 1 1 37 LYS HZ1 H 6.286 2.400 -9.873 1.00 . A A . 546 LYS HZ1 1 1
25 43376 1 1 37 LYS HZ2 H 5.663 3.965 -9.747 1.00 . A A . 546 LYS HZ2 1 1
25 43377 1 1 37 LYS HZ3 H 5.009 2.716 -8.814 1.00 . A A . 546 LYS HZ3 1 1
25 43378 1 1 37 LYS N N 2.510 6.228 -4.602 1.00 . A A . 546 LYS N 1 1
25 43379 1 1 37 LYS NZ N 5.889 3.099 -9.215 1.00 . A A . 546 LYS NZ 1 1
25 43380 1 1 37 LYS O O 3.532 4.192 -2.943 1.00 . A A . 546 LYS O 1 1
25 43381 1 1 38 VAL C C 4.461 0.848 -3.790 1.00 . A A . 547 VAL C 1 1
25 43382 1 1 38 VAL CA C 3.093 1.518 -3.709 1.00 . A A . 547 VAL CA 1 1
25 43383 1 1 38 VAL CB C 2.006 0.507 -4.128 1.00 . A A . 547 VAL CB 1 1
25 43384 1 1 38 VAL CG1 C 2.128 -0.780 -3.336 1.00 . A A . 547 VAL CG1 1 1
25 43385 1 1 38 VAL CG2 C 0.622 1.111 -3.952 1.00 . A A . 547 VAL CG2 1 1
25 43386 1 1 38 VAL H H 2.866 2.569 -5.509 1.00 . A A . 547 VAL H 1 1
25 43387 1 1 38 VAL HA H 2.905 1.824 -2.691 1.00 . A A . 547 VAL HA 1 1
25 43388 1 1 38 VAL HB H 2.144 0.275 -5.174 1.00 . A A . 547 VAL HB 1 1
25 43389 1 1 38 VAL HG11 H 3.103 -1.212 -3.507 1.00 . A A . 547 VAL HG11 1 1
25 43390 1 1 38 VAL HG12 H 1.365 -1.473 -3.655 1.00 . A A . 547 VAL HG12 1 1
25 43391 1 1 38 VAL HG13 H 2.008 -0.567 -2.285 1.00 . A A . 547 VAL HG13 1 1
25 43392 1 1 38 VAL HG21 H 0.535 1.998 -4.561 1.00 . A A . 547 VAL HG21 1 1
25 43393 1 1 38 VAL HG22 H 0.472 1.369 -2.914 1.00 . A A . 547 VAL HG22 1 1
25 43394 1 1 38 VAL HG23 H -0.124 0.391 -4.255 1.00 . A A . 547 VAL HG23 1 1
25 43395 1 1 38 VAL N N 3.042 2.695 -4.558 1.00 . A A . 547 VAL N 1 1
25 43396 1 1 38 VAL O O 5.036 0.716 -4.873 1.00 . A A . 547 VAL O 1 1
25 43397 1 1 39 THR C C 6.061 -1.741 -2.301 1.00 . A A . 548 THR C 1 1
25 43398 1 1 39 THR CA C 6.259 -0.248 -2.590 1.00 . A A . 548 THR CA 1 1
25 43399 1 1 39 THR CB C 7.176 0.362 -1.507 1.00 . A A . 548 THR CB 1 1
25 43400 1 1 39 THR CG2 C 7.477 1.826 -1.786 1.00 . A A . 548 THR CG2 1 1
25 43401 1 1 39 THR H H 4.495 0.618 -1.806 1.00 . A A . 548 THR H 1 1
25 43402 1 1 39 THR HA H 6.742 -0.135 -3.549 1.00 . A A . 548 THR HA 1 1
25 43403 1 1 39 THR HB H 8.107 -0.187 -1.492 1.00 . A A . 548 THR HB 1 1
25 43404 1 1 39 THR HG1 H 6.258 1.130 0.060 1.00 . A A . 548 THR HG1 1 1
25 43405 1 1 39 THR HG21 H 7.969 1.922 -2.741 1.00 . A A . 548 THR HG21 1 1
25 43406 1 1 39 THR HG22 H 8.120 2.215 -1.007 1.00 . A A . 548 THR HG22 1 1
25 43407 1 1 39 THR HG23 H 6.553 2.388 -1.797 1.00 . A A . 548 THR HG23 1 1
25 43408 1 1 39 THR N N 4.984 0.445 -2.642 1.00 . A A . 548 THR N 1 1
25 43409 1 1 39 THR O O 6.751 -2.592 -2.869 1.00 . A A . 548 THR O 1 1
25 43410 1 1 39 THR OG1 O 6.552 0.256 -0.231 1.00 . A A . 548 THR OG1 1 1
25 43411 1 1 40 ASN C C 3.346 -3.592 -0.700 1.00 . A A . 549 ASN C 1 1
25 43412 1 1 40 ASN CA C 4.837 -3.422 -0.988 1.00 . A A . 549 ASN CA 1 1
25 43413 1 1 40 ASN CB C 5.641 -3.761 0.278 1.00 . A A . 549 ASN CB 1 1
25 43414 1 1 40 ASN CG C 7.147 -3.721 0.071 1.00 . A A . 549 ASN CG 1 1
25 43415 1 1 40 ASN H H 4.549 -1.326 -1.057 1.00 . A A . 549 ASN H 1 1
25 43416 1 1 40 ASN HA H 5.124 -4.091 -1.785 1.00 . A A . 549 ASN HA 1 1
25 43417 1 1 40 ASN HB2 H 5.392 -3.050 1.051 1.00 . A A . 549 ASN HB2 1 1
25 43418 1 1 40 ASN HB3 H 5.370 -4.752 0.611 1.00 . A A . 549 ASN HB3 1 1
25 43419 1 1 40 ASN HD21 H 7.218 -1.823 0.666 1.00 . A A . 549 ASN HD21 1 1
25 43420 1 1 40 ASN HD22 H 8.731 -2.534 0.230 1.00 . A A . 549 ASN HD22 1 1
25 43421 1 1 40 ASN N N 5.101 -2.048 -1.426 1.00 . A A . 549 ASN N 1 1
25 43422 1 1 40 ASN ND2 N 7.760 -2.577 0.347 1.00 . A A . 549 ASN ND2 1 1
25 43423 1 1 40 ASN O O 2.619 -2.604 -0.622 1.00 . A A . 549 ASN O 1 1
25 43424 1 1 40 ASN OD1 O 7.756 -4.713 -0.325 1.00 . A A . 549 ASN OD1 1 1
25 43425 1 1 41 TYR C C 1.285 -6.375 0.508 1.00 . A A . 550 TYR C 1 1
25 43426 1 1 41 TYR CA C 1.470 -5.071 -0.264 1.00 . A A . 550 TYR CA 1 1
25 43427 1 1 41 TYR CB C 0.646 -5.119 -1.560 1.00 . A A . 550 TYR CB 1 1
25 43428 1 1 41 TYR CD1 C -0.177 -7.330 -2.482 1.00 . A A . 550 TYR CD1 1 1
25 43429 1 1 41 TYR CD2 C 2.035 -6.630 -3.027 1.00 . A A . 550 TYR CD2 1 1
25 43430 1 1 41 TYR CE1 C 0.001 -8.480 -3.227 1.00 . A A . 550 TYR CE1 1 1
25 43431 1 1 41 TYR CE2 C 2.221 -7.777 -3.772 1.00 . A A . 550 TYR CE2 1 1
25 43432 1 1 41 TYR CG C 0.836 -6.385 -2.370 1.00 . A A . 550 TYR CG 1 1
25 43433 1 1 41 TYR CZ C 1.169 -8.719 -3.845 1.00 . A A . 550 TYR CZ 1 1
25 43434 1 1 41 TYR H H 3.489 -5.593 -0.637 1.00 . A A . 550 TYR H 1 1
25 43435 1 1 41 TYR HA H 1.115 -4.253 0.346 1.00 . A A . 550 TYR HA 1 1
25 43436 1 1 41 TYR HB2 H -0.402 -5.042 -1.312 1.00 . A A . 550 TYR HB2 1 1
25 43437 1 1 41 TYR HB3 H 0.924 -4.281 -2.182 1.00 . A A . 550 TYR HB3 1 1
25 43438 1 1 41 TYR HD1 H -1.114 -7.154 -1.977 1.00 . A A . 550 TYR HD1 1 1
25 43439 1 1 41 TYR HD2 H 2.834 -5.907 -2.947 1.00 . A A . 550 TYR HD2 1 1
25 43440 1 1 41 TYR HE1 H -0.798 -9.204 -3.303 1.00 . A A . 550 TYR HE1 1 1
25 43441 1 1 41 TYR HE2 H 3.160 -7.948 -4.275 1.00 . A A . 550 TYR HE2 1 1
25 43442 1 1 41 TYR HH H 2.189 -10.303 -4.313 1.00 . A A . 550 TYR HH 1 1
25 43443 1 1 41 TYR N N 2.880 -4.830 -0.556 1.00 . A A . 550 TYR N 1 1
25 43444 1 1 41 TYR O O 2.085 -7.300 0.378 1.00 . A A . 550 TYR O 1 1
25 43445 1 1 41 TYR OH O 1.384 -9.843 -4.616 1.00 . A A . 550 TYR OH 1 1
25 43446 1 1 42 ILE C C -1.659 -7.846 1.929 1.00 . A A . 551 ILE C 1 1
25 43447 1 1 42 ILE CA C -0.147 -7.650 2.019 1.00 . A A . 551 ILE CA 1 1
25 43448 1 1 42 ILE CB C 0.290 -7.633 3.510 1.00 . A A . 551 ILE CB 1 1
25 43449 1 1 42 ILE CD1 C 2.310 -7.925 5.049 1.00 . A A . 551 ILE CD1 1 1
25 43450 1 1 42 ILE CG1 C 1.812 -7.775 3.624 1.00 . A A . 551 ILE CG1 1 1
25 43451 1 1 42 ILE CG2 C -0.407 -8.742 4.287 1.00 . A A . 551 ILE CG2 1 1
25 43452 1 1 42 ILE H H -0.318 -5.623 1.437 1.00 . A A . 551 ILE H 1 1
25 43453 1 1 42 ILE HA H 0.341 -8.481 1.529 1.00 . A A . 551 ILE HA 1 1
25 43454 1 1 42 ILE HB H -0.005 -6.685 3.942 1.00 . A A . 551 ILE HB 1 1
25 43455 1 1 42 ILE HD11 H 1.965 -8.865 5.452 1.00 . A A . 551 ILE HD11 1 1
25 43456 1 1 42 ILE HD12 H 1.928 -7.115 5.651 1.00 . A A . 551 ILE HD12 1 1
25 43457 1 1 42 ILE HD13 H 3.390 -7.903 5.057 1.00 . A A . 551 ILE HD13 1 1
25 43458 1 1 42 ILE HG12 H 2.125 -8.648 3.074 1.00 . A A . 551 ILE HG12 1 1
25 43459 1 1 42 ILE HG13 H 2.281 -6.901 3.198 1.00 . A A . 551 ILE HG13 1 1
25 43460 1 1 42 ILE HG21 H -0.066 -8.732 5.312 1.00 . A A . 551 ILE HG21 1 1
25 43461 1 1 42 ILE HG22 H -0.174 -9.695 3.839 1.00 . A A . 551 ILE HG22 1 1
25 43462 1 1 42 ILE HG23 H -1.475 -8.583 4.261 1.00 . A A . 551 ILE HG23 1 1
25 43463 1 1 42 ILE N N 0.233 -6.432 1.315 1.00 . A A . 551 ILE N 1 1
25 43464 1 1 42 ILE O O -2.432 -6.962 2.300 1.00 . A A . 551 ILE O 1 1
25 43465 1 1 43 LEU C C -3.949 -10.350 2.271 1.00 . A A . 552 LEU C 1 1
25 43466 1 1 43 LEU CA C -3.497 -9.291 1.276 1.00 . A A . 552 LEU CA 1 1
25 43467 1 1 43 LEU CB C -3.795 -9.768 -0.146 1.00 . A A . 552 LEU CB 1 1
25 43468 1 1 43 LEU CD1 C -3.825 -9.312 -2.604 1.00 . A A . 552 LEU CD1 1 1
25 43469 1 1 43 LEU CD2 C -4.929 -7.728 -1.041 1.00 . A A . 552 LEU CD2 1 1
25 43470 1 1 43 LEU CG C -3.768 -8.685 -1.223 1.00 . A A . 552 LEU CG 1 1
25 43471 1 1 43 LEU H H -1.417 -9.667 1.140 1.00 . A A . 552 LEU H 1 1
25 43472 1 1 43 LEU HA H -4.044 -8.379 1.461 1.00 . A A . 552 LEU HA 1 1
25 43473 1 1 43 LEU HB2 H -3.068 -10.522 -0.408 1.00 . A A . 552 LEU HB2 1 1
25 43474 1 1 43 LEU HB3 H -4.774 -10.222 -0.150 1.00 . A A . 552 LEU HB3 1 1
25 43475 1 1 43 LEU HD11 H -3.788 -8.535 -3.353 1.00 . A A . 552 LEU HD11 1 1
25 43476 1 1 43 LEU HD12 H -4.744 -9.870 -2.709 1.00 . A A . 552 LEU HD12 1 1
25 43477 1 1 43 LEU HD13 H -2.983 -9.977 -2.734 1.00 . A A . 552 LEU HD13 1 1
25 43478 1 1 43 LEU HD21 H -4.932 -7.011 -1.848 1.00 . A A . 552 LEU HD21 1 1
25 43479 1 1 43 LEU HD22 H -4.822 -7.211 -0.100 1.00 . A A . 552 LEU HD22 1 1
25 43480 1 1 43 LEU HD23 H -5.858 -8.283 -1.045 1.00 . A A . 552 LEU HD23 1 1
25 43481 1 1 43 LEU HG H -2.854 -8.118 -1.139 1.00 . A A . 552 LEU HG 1 1
25 43482 1 1 43 LEU N N -2.078 -8.996 1.424 1.00 . A A . 552 LEU N 1 1
25 43483 1 1 43 LEU O O -3.545 -11.510 2.185 1.00 . A A . 552 LEU O 1 1
25 43484 1 1 44 MET C C -6.840 -11.061 3.890 1.00 . A A . 553 MET C 1 1
25 43485 1 1 44 MET CA C -5.353 -10.888 4.171 1.00 . A A . 553 MET CA 1 1
25 43486 1 1 44 MET CB C -5.128 -10.419 5.609 1.00 . A A . 553 MET CB 1 1
25 43487 1 1 44 MET CE C -1.625 -9.944 7.823 1.00 . A A . 553 MET CE 1 1
25 43488 1 1 44 MET CG C -3.660 -10.336 5.993 1.00 . A A . 553 MET CG 1 1
25 43489 1 1 44 MET H H -5.008 -8.994 3.294 1.00 . A A . 553 MET H 1 1
25 43490 1 1 44 MET HA H -4.860 -11.840 4.030 1.00 . A A . 553 MET HA 1 1
25 43491 1 1 44 MET HB2 H -5.567 -9.438 5.728 1.00 . A A . 553 MET HB2 1 1
25 43492 1 1 44 MET HB3 H -5.617 -11.107 6.282 1.00 . A A . 553 MET HB3 1 1
25 43493 1 1 44 MET HE1 H -1.315 -9.717 8.833 1.00 . A A . 553 MET HE1 1 1
25 43494 1 1 44 MET HE2 H -1.214 -9.208 7.148 1.00 . A A . 553 MET HE2 1 1
25 43495 1 1 44 MET HE3 H -1.269 -10.925 7.549 1.00 . A A . 553 MET HE3 1 1
25 43496 1 1 44 MET HG2 H -3.200 -11.295 5.805 1.00 . A A . 553 MET HG2 1 1
25 43497 1 1 44 MET HG3 H -3.184 -9.584 5.380 1.00 . A A . 553 MET HG3 1 1
25 43498 1 1 44 MET N N -4.772 -9.946 3.228 1.00 . A A . 553 MET N 1 1
25 43499 1 1 44 MET O O -7.684 -10.385 4.479 1.00 . A A . 553 MET O 1 1
25 43500 1 1 44 MET SD S -3.415 -9.909 7.726 1.00 . A A . 553 MET SD 1 1
25 43501 1 1 45 LYS C C -9.340 -12.814 3.728 1.00 . A A . 554 LYS C 1 1
25 43502 1 1 45 LYS CA C -8.533 -12.213 2.578 1.00 . A A . 554 LYS CA 1 1
25 43503 1 1 45 LYS CB C -8.600 -13.138 1.354 1.00 . A A . 554 LYS CB 1 1
25 43504 1 1 45 LYS CD C -6.406 -12.907 0.112 1.00 . A A . 554 LYS CD 1 1
25 43505 1 1 45 LYS CE C -5.762 -12.572 -1.227 1.00 . A A . 554 LYS CE 1 1
25 43506 1 1 45 LYS CG C -7.898 -12.605 0.106 1.00 . A A . 554 LYS CG 1 1
25 43507 1 1 45 LYS H H -6.440 -12.536 2.606 1.00 . A A . 554 LYS H 1 1
25 43508 1 1 45 LYS HA H -8.962 -11.258 2.319 1.00 . A A . 554 LYS HA 1 1
25 43509 1 1 45 LYS HB2 H -8.148 -14.083 1.612 1.00 . A A . 554 LYS HB2 1 1
25 43510 1 1 45 LYS HB3 H -9.637 -13.305 1.108 1.00 . A A . 554 LYS HB3 1 1
25 43511 1 1 45 LYS HD2 H -5.932 -12.318 0.883 1.00 . A A . 554 LYS HD2 1 1
25 43512 1 1 45 LYS HD3 H -6.261 -13.957 0.318 1.00 . A A . 554 LYS HD3 1 1
25 43513 1 1 45 LYS HE2 H -5.934 -11.528 -1.444 1.00 . A A . 554 LYS HE2 1 1
25 43514 1 1 45 LYS HE3 H -4.699 -12.752 -1.156 1.00 . A A . 554 LYS HE3 1 1
25 43515 1 1 45 LYS HG2 H -8.340 -13.063 -0.766 1.00 . A A . 554 LYS HG2 1 1
25 43516 1 1 45 LYS HG3 H -8.036 -11.532 0.058 1.00 . A A . 554 LYS HG3 1 1
25 43517 1 1 45 LYS HZ1 H -6.210 -14.403 -2.128 1.00 . A A . 554 LYS HZ1 1 1
25 43518 1 1 45 LYS HZ2 H -5.821 -13.178 -3.223 1.00 . A A . 554 LYS HZ2 1 1
25 43519 1 1 45 LYS HZ3 H -7.328 -13.180 -2.466 1.00 . A A . 554 LYS HZ3 1 1
25 43520 1 1 45 LYS N N -7.155 -11.982 2.991 1.00 . A A . 554 LYS N 1 1
25 43521 1 1 45 LYS NZ N -6.318 -13.389 -2.337 1.00 . A A . 554 LYS NZ 1 1
25 43522 1 1 45 LYS O O -10.547 -12.592 3.842 1.00 . A A . 554 LYS O 1 1
25 43523 1 1 46 SER C C -9.876 -13.239 6.704 1.00 . A A . 555 SER C 1 1
25 43524 1 1 46 SER CA C -9.285 -14.238 5.710 1.00 . A A . 555 SER CA 1 1
25 43525 1 1 46 SER CB C -8.265 -15.142 6.407 1.00 . A A . 555 SER CB 1 1
25 43526 1 1 46 SER H H -7.690 -13.680 4.443 1.00 . A A . 555 SER H 1 1
25 43527 1 1 46 SER HA H -10.085 -14.852 5.322 1.00 . A A . 555 SER HA 1 1
25 43528 1 1 46 SER HB2 H -8.726 -15.604 7.267 1.00 . A A . 555 SER HB2 1 1
25 43529 1 1 46 SER HB3 H -7.938 -15.908 5.720 1.00 . A A . 555 SER HB3 1 1
25 43530 1 1 46 SER HG H -6.356 -14.687 6.344 1.00 . A A . 555 SER HG 1 1
25 43531 1 1 46 SER N N -8.655 -13.568 4.580 1.00 . A A . 555 SER N 1 1
25 43532 1 1 46 SER O O -10.922 -13.489 7.303 1.00 . A A . 555 SER O 1 1
25 43533 1 1 46 SER OG O -7.134 -14.399 6.838 1.00 . A A . 555 SER OG 1 1
25 43534 1 1 47 THR C C -10.458 -10.001 7.087 1.00 . A A . 556 THR C 1 1
25 43535 1 1 47 THR CA C -9.668 -11.088 7.803 1.00 . A A . 556 THR CA 1 1
25 43536 1 1 47 THR CB C -8.479 -10.455 8.548 1.00 . A A . 556 THR CB 1 1
25 43537 1 1 47 THR CG2 C -7.750 -11.495 9.383 1.00 . A A . 556 THR CG2 1 1
25 43538 1 1 47 THR H H -8.402 -11.936 6.344 1.00 . A A . 556 THR H 1 1
25 43539 1 1 47 THR HA H -10.309 -11.567 8.529 1.00 . A A . 556 THR HA 1 1
25 43540 1 1 47 THR HB H -8.851 -9.683 9.205 1.00 . A A . 556 THR HB 1 1
25 43541 1 1 47 THR HG1 H -7.462 -8.939 7.810 1.00 . A A . 556 THR HG1 1 1
25 43542 1 1 47 THR HG21 H -8.430 -11.915 10.110 1.00 . A A . 556 THR HG21 1 1
25 43543 1 1 47 THR HG22 H -6.919 -11.031 9.893 1.00 . A A . 556 THR HG22 1 1
25 43544 1 1 47 THR HG23 H -7.383 -12.281 8.739 1.00 . A A . 556 THR HG23 1 1
25 43545 1 1 47 THR N N -9.216 -12.101 6.865 1.00 . A A . 556 THR N 1 1
25 43546 1 1 47 THR O O -10.903 -9.028 7.703 1.00 . A A . 556 THR O 1 1
25 43547 1 1 47 THR OG1 O -7.567 -9.874 7.611 1.00 . A A . 556 THR OG1 1 1
25 43548 1 1 48 ASN C C -10.670 -7.897 4.942 1.00 . A A . 557 ASN C 1 1
25 43549 1 1 48 ASN CA C -11.351 -9.259 4.913 1.00 . A A . 557 ASN CA 1 1
25 43550 1 1 48 ASN CB C -12.806 -9.111 5.359 1.00 . A A . 557 ASN CB 1 1
25 43551 1 1 48 ASN CG C -13.719 -8.664 4.238 1.00 . A A . 557 ASN CG 1 1
25 43552 1 1 48 ASN H H -10.309 -11.037 5.385 1.00 . A A . 557 ASN H 1 1
25 43553 1 1 48 ASN HA H -11.325 -9.644 3.905 1.00 . A A . 557 ASN HA 1 1
25 43554 1 1 48 ASN HB2 H -13.161 -10.057 5.733 1.00 . A A . 557 ASN HB2 1 1
25 43555 1 1 48 ASN HB3 H -12.851 -8.377 6.148 1.00 . A A . 557 ASN HB3 1 1
25 43556 1 1 48 ASN HD21 H -14.079 -10.555 3.798 1.00 . A A . 557 ASN HD21 1 1
25 43557 1 1 48 ASN HD22 H -14.874 -9.389 2.806 1.00 . A A . 557 ASN HD22 1 1
25 43558 1 1 48 ASN N N -10.651 -10.207 5.782 1.00 . A A . 557 ASN N 1 1
25 43559 1 1 48 ASN ND2 N -14.283 -9.630 3.544 1.00 . A A . 557 ASN ND2 1 1
25 43560 1 1 48 ASN O O -11.326 -6.857 4.996 1.00 . A A . 557 ASN O 1 1
25 43561 1 1 48 ASN OD1 O -13.926 -7.473 4.009 1.00 . A A . 557 ASN OD1 1 1
25 43562 1 1 49 GLN C C -7.377 -6.724 4.069 1.00 . A A . 558 GLN C 1 1
25 43563 1 1 49 GLN CA C -8.584 -6.673 4.993 1.00 . A A . 558 GLN CA 1 1
25 43564 1 1 49 GLN CB C -8.124 -6.445 6.438 1.00 . A A . 558 GLN CB 1 1
25 43565 1 1 49 GLN CD C -8.793 -6.329 8.874 1.00 . A A . 558 GLN CD 1 1
25 43566 1 1 49 GLN CG C -9.268 -6.304 7.434 1.00 . A A . 558 GLN CG 1 1
25 43567 1 1 49 GLN H H -8.871 -8.759 4.803 1.00 . A A . 558 GLN H 1 1
25 43568 1 1 49 GLN HA H -9.223 -5.858 4.692 1.00 . A A . 558 GLN HA 1 1
25 43569 1 1 49 GLN HB2 H -7.511 -7.279 6.744 1.00 . A A . 558 GLN HB2 1 1
25 43570 1 1 49 GLN HB3 H -7.532 -5.542 6.476 1.00 . A A . 558 GLN HB3 1 1
25 43571 1 1 49 GLN HE21 H -8.631 -4.351 8.883 1.00 . A A . 558 GLN HE21 1 1
25 43572 1 1 49 GLN HE22 H -8.207 -5.153 10.356 1.00 . A A . 558 GLN HE22 1 1
25 43573 1 1 49 GLN HG2 H -9.767 -5.364 7.253 1.00 . A A . 558 GLN HG2 1 1
25 43574 1 1 49 GLN HG3 H -9.969 -7.119 7.281 1.00 . A A . 558 GLN HG3 1 1
25 43575 1 1 49 GLN N N -9.348 -7.904 4.902 1.00 . A A . 558 GLN N 1 1
25 43576 1 1 49 GLN NE2 N -8.516 -5.162 9.427 1.00 . A A . 558 GLN NE2 1 1
25 43577 1 1 49 GLN O O -6.811 -7.789 3.825 1.00 . A A . 558 GLN O 1 1
25 43578 1 1 49 GLN OE1 O -8.691 -7.389 9.489 1.00 . A A . 558 GLN OE1 1 1
25 43579 1 1 50 ALA C C -4.890 -4.383 3.216 1.00 . A A . 559 ALA C 1 1
25 43580 1 1 50 ALA CA C -5.802 -5.489 2.723 1.00 . A A . 559 ALA CA 1 1
25 43581 1 1 50 ALA CB C -6.198 -5.254 1.273 1.00 . A A . 559 ALA CB 1 1
25 43582 1 1 50 ALA H H -7.496 -4.760 3.752 1.00 . A A . 559 ALA H 1 1
25 43583 1 1 50 ALA HA H -5.277 -6.432 2.783 1.00 . A A . 559 ALA HA 1 1
25 43584 1 1 50 ALA HB1 H -5.314 -5.264 0.652 1.00 . A A . 559 ALA HB1 1 1
25 43585 1 1 50 ALA HB2 H -6.691 -4.296 1.183 1.00 . A A . 559 ALA HB2 1 1
25 43586 1 1 50 ALA HB3 H -6.874 -6.034 0.951 1.00 . A A . 559 ALA HB3 1 1
25 43587 1 1 50 ALA N N -6.980 -5.575 3.564 1.00 . A A . 559 ALA N 1 1
25 43588 1 1 50 ALA O O -5.361 -3.346 3.688 1.00 . A A . 559 ALA O 1 1
25 43589 1 1 51 PHE C C -1.721 -3.245 2.392 1.00 . A A . 560 PHE C 1 1
25 43590 1 1 51 PHE CA C -2.614 -3.636 3.557 1.00 . A A . 560 PHE CA 1 1
25 43591 1 1 51 PHE CB C -1.780 -4.196 4.712 1.00 . A A . 560 PHE CB 1 1
25 43592 1 1 51 PHE CD1 C -3.013 -5.855 6.138 1.00 . A A . 560 PHE CD1 1 1
25 43593 1 1 51 PHE CD2 C -2.965 -3.574 6.837 1.00 . A A . 560 PHE CD2 1 1
25 43594 1 1 51 PHE CE1 C -3.775 -6.181 7.245 1.00 . A A . 560 PHE CE1 1 1
25 43595 1 1 51 PHE CE2 C -3.726 -3.894 7.944 1.00 . A A . 560 PHE CE2 1 1
25 43596 1 1 51 PHE CG C -2.600 -4.549 5.922 1.00 . A A . 560 PHE CG 1 1
25 43597 1 1 51 PHE CZ C -4.132 -5.199 8.149 1.00 . A A . 560 PHE CZ 1 1
25 43598 1 1 51 PHE H H -3.280 -5.461 2.737 1.00 . A A . 560 PHE H 1 1
25 43599 1 1 51 PHE HA H -3.147 -2.762 3.898 1.00 . A A . 560 PHE HA 1 1
25 43600 1 1 51 PHE HB2 H -1.274 -5.089 4.381 1.00 . A A . 560 PHE HB2 1 1
25 43601 1 1 51 PHE HB3 H -1.048 -3.460 5.009 1.00 . A A . 560 PHE HB3 1 1
25 43602 1 1 51 PHE HD1 H -2.733 -6.623 5.432 1.00 . A A . 560 PHE HD1 1 1
25 43603 1 1 51 PHE HD2 H -2.649 -2.553 6.678 1.00 . A A . 560 PHE HD2 1 1
25 43604 1 1 51 PHE HE1 H -4.091 -7.202 7.403 1.00 . A A . 560 PHE HE1 1 1
25 43605 1 1 51 PHE HE2 H -4.004 -3.125 8.649 1.00 . A A . 560 PHE HE2 1 1
25 43606 1 1 51 PHE HZ H -4.728 -5.450 9.013 1.00 . A A . 560 PHE HZ 1 1
25 43607 1 1 51 PHE N N -3.594 -4.611 3.121 1.00 . A A . 560 PHE N 1 1
25 43608 1 1 51 PHE O O -1.136 -4.100 1.727 1.00 . A A . 560 PHE O 1 1
25 43609 1 1 52 LEU C C 0.205 -0.490 1.499 1.00 . A A . 561 LEU C 1 1
25 43610 1 1 52 LEU CA C -0.889 -1.440 1.014 1.00 . A A . 561 LEU CA 1 1
25 43611 1 1 52 LEU CB C -1.862 -0.740 0.062 1.00 . A A . 561 LEU CB 1 1
25 43612 1 1 52 LEU CD1 C -0.892 -1.831 -1.974 1.00 . A A . 561 LEU CD1 1 1
25 43613 1 1 52 LEU CD2 C -2.461 0.091 -2.219 1.00 . A A . 561 LEU CD2 1 1
25 43614 1 1 52 LEU CG C -1.359 -0.520 -1.364 1.00 . A A . 561 LEU CG 1 1
25 43615 1 1 52 LEU H H -2.081 -1.318 2.748 1.00 . A A . 561 LEU H 1 1
25 43616 1 1 52 LEU HA H -0.432 -2.273 0.505 1.00 . A A . 561 LEU HA 1 1
25 43617 1 1 52 LEU HB2 H -2.765 -1.329 0.013 1.00 . A A . 561 LEU HB2 1 1
25 43618 1 1 52 LEU HB3 H -2.108 0.223 0.484 1.00 . A A . 561 LEU HB3 1 1
25 43619 1 1 52 LEU HD11 H -0.600 -1.664 -3.000 1.00 . A A . 561 LEU HD11 1 1
25 43620 1 1 52 LEU HD12 H -1.695 -2.552 -1.939 1.00 . A A . 561 LEU HD12 1 1
25 43621 1 1 52 LEU HD13 H -0.047 -2.206 -1.417 1.00 . A A . 561 LEU HD13 1 1
25 43622 1 1 52 LEU HD21 H -3.265 -0.621 -2.330 1.00 . A A . 561 LEU HD21 1 1
25 43623 1 1 52 LEU HD22 H -2.064 0.341 -3.191 1.00 . A A . 561 LEU HD22 1 1
25 43624 1 1 52 LEU HD23 H -2.835 0.983 -1.741 1.00 . A A . 561 LEU HD23 1 1
25 43625 1 1 52 LEU HG H -0.524 0.164 -1.349 1.00 . A A . 561 LEU HG 1 1
25 43626 1 1 52 LEU N N -1.629 -1.954 2.147 1.00 . A A . 561 LEU N 1 1
25 43627 1 1 52 LEU O O -0.068 0.465 2.225 1.00 . A A . 561 LEU O 1 1
25 43628 1 1 53 GLU C C 3.027 1.010 0.549 1.00 . A A . 562 GLU C 1 1
25 43629 1 1 53 GLU CA C 2.600 -0.026 1.577 1.00 . A A . 562 GLU CA 1 1
25 43630 1 1 53 GLU CB C 3.738 -1.006 1.850 1.00 . A A . 562 GLU CB 1 1
25 43631 1 1 53 GLU CD C 5.042 0.460 3.447 1.00 . A A . 562 GLU CD 1 1
25 43632 1 1 53 GLU CG C 5.067 -0.362 2.183 1.00 . A A . 562 GLU CG 1 1
25 43633 1 1 53 GLU H H 1.573 -1.487 0.445 1.00 . A A . 562 GLU H 1 1
25 43634 1 1 53 GLU HA H 2.330 0.475 2.493 1.00 . A A . 562 GLU HA 1 1
25 43635 1 1 53 GLU HB2 H 3.456 -1.636 2.677 1.00 . A A . 562 GLU HB2 1 1
25 43636 1 1 53 GLU HB3 H 3.873 -1.620 0.970 1.00 . A A . 562 GLU HB3 1 1
25 43637 1 1 53 GLU HG2 H 5.805 -1.141 2.299 1.00 . A A . 562 GLU HG2 1 1
25 43638 1 1 53 GLU HG3 H 5.354 0.278 1.362 1.00 . A A . 562 GLU HG3 1 1
25 43639 1 1 53 GLU N N 1.435 -0.766 1.098 1.00 . A A . 562 GLU N 1 1
25 43640 1 1 53 GLU O O 3.075 0.725 -0.649 1.00 . A A . 562 GLU O 1 1
25 43641 1 1 53 GLU OE1 O 4.690 1.648 3.364 1.00 . A A . 562 GLU OE1 1 1
25 43642 1 1 53 GLU OE2 O 5.342 -0.092 4.521 1.00 . A A . 562 GLU OE2 1 1
25 43643 1 1 54 MET C C 5.034 3.776 0.130 1.00 . A A . 563 MET C 1 1
25 43644 1 1 54 MET CA C 3.580 3.329 0.133 1.00 . A A . 563 MET CA 1 1
25 43645 1 1 54 MET CB C 2.666 4.483 0.535 1.00 . A A . 563 MET CB 1 1
25 43646 1 1 54 MET CE C -1.013 2.777 -0.373 1.00 . A A . 563 MET CE 1 1
25 43647 1 1 54 MET CG C 1.208 4.073 0.620 1.00 . A A . 563 MET CG 1 1
25 43648 1 1 54 MET H H 3.504 2.310 1.992 1.00 . A A . 563 MET H 1 1
25 43649 1 1 54 MET HA H 3.317 3.014 -0.864 1.00 . A A . 563 MET HA 1 1
25 43650 1 1 54 MET HB2 H 2.972 4.855 1.503 1.00 . A A . 563 MET HB2 1 1
25 43651 1 1 54 MET HB3 H 2.756 5.275 -0.194 1.00 . A A . 563 MET HB3 1 1
25 43652 1 1 54 MET HE1 H -1.499 2.255 -1.182 1.00 . A A . 563 MET HE1 1 1
25 43653 1 1 54 MET HE2 H -1.575 3.671 -0.134 1.00 . A A . 563 MET HE2 1 1
25 43654 1 1 54 MET HE3 H -0.969 2.136 0.496 1.00 . A A . 563 MET HE3 1 1
25 43655 1 1 54 MET HG2 H 1.083 3.409 1.462 1.00 . A A . 563 MET HG2 1 1
25 43656 1 1 54 MET HG3 H 0.607 4.957 0.767 1.00 . A A . 563 MET HG3 1 1
25 43657 1 1 54 MET N N 3.365 2.198 1.020 1.00 . A A . 563 MET N 1 1
25 43658 1 1 54 MET O O 5.809 3.435 1.024 1.00 . A A . 563 MET O 1 1
25 43659 1 1 54 MET SD S 0.643 3.230 -0.868 1.00 . A A . 563 MET SD 1 1
25 43660 1 1 55 ALA C C 7.054 6.165 -0.092 1.00 . A A . 564 ALA C 1 1
25 43661 1 1 55 ALA CA C 6.766 5.008 -1.039 1.00 . A A . 564 ALA CA 1 1
25 43662 1 1 55 ALA CB C 7.022 5.425 -2.480 1.00 . A A . 564 ALA CB 1 1
25 43663 1 1 55 ALA H H 4.739 4.744 -1.591 1.00 . A A . 564 ALA H 1 1
25 43664 1 1 55 ALA HA H 7.434 4.192 -0.804 1.00 . A A . 564 ALA HA 1 1
25 43665 1 1 55 ALA HB1 H 8.058 5.703 -2.595 1.00 . A A . 564 ALA HB1 1 1
25 43666 1 1 55 ALA HB2 H 6.395 6.267 -2.728 1.00 . A A . 564 ALA HB2 1 1
25 43667 1 1 55 ALA HB3 H 6.796 4.600 -3.139 1.00 . A A . 564 ALA HB3 1 1
25 43668 1 1 55 ALA N N 5.403 4.526 -0.897 1.00 . A A . 564 ALA N 1 1
25 43669 1 1 55 ALA O O 8.068 6.173 0.605 1.00 . A A . 564 ALA O 1 1
25 43670 1 1 56 TYR C C 5.240 8.443 1.794 1.00 . A A . 565 TYR C 1 1
25 43671 1 1 56 TYR CA C 6.349 8.315 0.769 1.00 . A A . 565 TYR CA 1 1
25 43672 1 1 56 TYR CB C 6.372 9.578 -0.100 1.00 . A A . 565 TYR CB 1 1
25 43673 1 1 56 TYR CD1 C 6.938 9.105 -2.509 1.00 . A A . 565 TYR CD1 1 1
25 43674 1 1 56 TYR CD2 C 8.673 9.910 -1.090 1.00 . A A . 565 TYR CD2 1 1
25 43675 1 1 56 TYR CE1 C 7.818 9.059 -3.570 1.00 . A A . 565 TYR CE1 1 1
25 43676 1 1 56 TYR CE2 C 9.561 9.867 -2.148 1.00 . A A . 565 TYR CE2 1 1
25 43677 1 1 56 TYR CG C 7.349 9.529 -1.254 1.00 . A A . 565 TYR CG 1 1
25 43678 1 1 56 TYR CZ C 9.128 9.441 -3.386 1.00 . A A . 565 TYR CZ 1 1
25 43679 1 1 56 TYR H H 5.316 7.029 -0.554 1.00 . A A . 565 TYR H 1 1
25 43680 1 1 56 TYR HA H 7.295 8.217 1.281 1.00 . A A . 565 TYR HA 1 1
25 43681 1 1 56 TYR HB2 H 5.388 9.738 -0.512 1.00 . A A . 565 TYR HB2 1 1
25 43682 1 1 56 TYR HB3 H 6.634 10.424 0.519 1.00 . A A . 565 TYR HB3 1 1
25 43683 1 1 56 TYR HD1 H 5.910 8.805 -2.651 1.00 . A A . 565 TYR HD1 1 1
25 43684 1 1 56 TYR HD2 H 9.009 10.241 -0.118 1.00 . A A . 565 TYR HD2 1 1
25 43685 1 1 56 TYR HE1 H 7.478 8.726 -4.540 1.00 . A A . 565 TYR HE1 1 1
25 43686 1 1 56 TYR HE2 H 10.589 10.166 -2.002 1.00 . A A . 565 TYR HE2 1 1
25 43687 1 1 56 TYR HH H 9.578 9.758 -5.230 1.00 . A A . 565 TYR HH 1 1
25 43688 1 1 56 TYR N N 6.146 7.126 -0.043 1.00 . A A . 565 TYR N 1 1
25 43689 1 1 56 TYR O O 4.144 7.916 1.595 1.00 . A A . 565 TYR O 1 1
25 43690 1 1 56 TYR OH O 10.008 9.395 -4.444 1.00 . A A . 565 TYR OH 1 1
25 43691 1 1 57 THR C C 3.380 10.269 3.269 1.00 . A A . 566 THR C 1 1
25 43692 1 1 57 THR CA C 4.489 9.407 3.878 1.00 . A A . 566 THR CA 1 1
25 43693 1 1 57 THR CB C 5.071 10.089 5.142 1.00 . A A . 566 THR CB 1 1
25 43694 1 1 57 THR CG2 C 5.674 11.452 4.827 1.00 . A A . 566 THR CG2 1 1
25 43695 1 1 57 THR H H 6.433 9.456 3.030 1.00 . A A . 566 THR H 1 1
25 43696 1 1 57 THR HA H 4.064 8.458 4.172 1.00 . A A . 566 THR HA 1 1
25 43697 1 1 57 THR HB H 5.852 9.457 5.539 1.00 . A A . 566 THR HB 1 1
25 43698 1 1 57 THR HG1 H 4.372 10.821 6.837 1.00 . A A . 566 THR HG1 1 1
25 43699 1 1 57 THR HG21 H 4.908 12.103 4.433 1.00 . A A . 566 THR HG21 1 1
25 43700 1 1 57 THR HG22 H 6.459 11.338 4.093 1.00 . A A . 566 THR HG22 1 1
25 43701 1 1 57 THR HG23 H 6.084 11.883 5.728 1.00 . A A . 566 THR HG23 1 1
25 43702 1 1 57 THR N N 5.516 9.138 2.884 1.00 . A A . 566 THR N 1 1
25 43703 1 1 57 THR O O 2.194 10.021 3.496 1.00 . A A . 566 THR O 1 1
25 43704 1 1 57 THR OG1 O 4.055 10.234 6.137 1.00 . A A . 566 THR OG1 1 1
25 43705 1 1 58 GLU C C 1.990 11.321 0.768 1.00 . A A . 567 GLU C 1 1
25 43706 1 1 58 GLU CA C 2.818 12.109 1.767 1.00 . A A . 567 GLU CA 1 1
25 43707 1 1 58 GLU CB C 3.538 13.266 1.067 1.00 . A A . 567 GLU CB 1 1
25 43708 1 1 58 GLU CD C 5.095 13.909 -0.814 1.00 . A A . 567 GLU CD 1 1
25 43709 1 1 58 GLU CG C 4.655 12.818 0.138 1.00 . A A . 567 GLU CG 1 1
25 43710 1 1 58 GLU H H 4.730 11.379 2.293 1.00 . A A . 567 GLU H 1 1
25 43711 1 1 58 GLU HA H 2.151 12.509 2.511 1.00 . A A . 567 GLU HA 1 1
25 43712 1 1 58 GLU HB2 H 2.818 13.823 0.487 1.00 . A A . 567 GLU HB2 1 1
25 43713 1 1 58 GLU HB3 H 3.963 13.917 1.817 1.00 . A A . 567 GLU HB3 1 1
25 43714 1 1 58 GLU HG2 H 5.504 12.519 0.735 1.00 . A A . 567 GLU HG2 1 1
25 43715 1 1 58 GLU HG3 H 4.308 11.974 -0.439 1.00 . A A . 567 GLU HG3 1 1
25 43716 1 1 58 GLU N N 3.772 11.240 2.443 1.00 . A A . 567 GLU N 1 1
25 43717 1 1 58 GLU O O 0.813 11.597 0.579 1.00 . A A . 567 GLU O 1 1
25 43718 1 1 58 GLU OE1 O 6.066 14.620 -0.492 1.00 . A A . 567 GLU OE1 1 1
25 43719 1 1 58 GLU OE2 O 4.468 14.065 -1.884 1.00 . A A . 567 GLU OE2 1 1
25 43720 1 1 59 ALA C C 0.754 8.761 -0.145 1.00 . A A . 568 ALA C 1 1
25 43721 1 1 59 ALA CA C 1.915 9.487 -0.810 1.00 . A A . 568 ALA CA 1 1
25 43722 1 1 59 ALA CB C 2.887 8.490 -1.423 1.00 . A A . 568 ALA CB 1 1
25 43723 1 1 59 ALA H H 3.543 10.142 0.362 1.00 . A A . 568 ALA H 1 1
25 43724 1 1 59 ALA HA H 1.534 10.122 -1.595 1.00 . A A . 568 ALA HA 1 1
25 43725 1 1 59 ALA HB1 H 3.268 7.838 -0.651 1.00 . A A . 568 ALA HB1 1 1
25 43726 1 1 59 ALA HB2 H 3.705 9.023 -1.883 1.00 . A A . 568 ALA HB2 1 1
25 43727 1 1 59 ALA HB3 H 2.376 7.903 -2.171 1.00 . A A . 568 ALA HB3 1 1
25 43728 1 1 59 ALA N N 2.604 10.321 0.157 1.00 . A A . 568 ALA N 1 1
25 43729 1 1 59 ALA O O -0.360 8.735 -0.667 1.00 . A A . 568 ALA O 1 1
25 43730 1 1 60 ALA C C -1.082 8.368 2.289 1.00 . A A . 569 ALA C 1 1
25 43731 1 1 60 ALA CA C 0.024 7.457 1.767 1.00 . A A . 569 ALA CA 1 1
25 43732 1 1 60 ALA CB C 0.684 6.710 2.916 1.00 . A A . 569 ALA CB 1 1
25 43733 1 1 60 ALA H H 1.926 8.294 1.400 1.00 . A A . 569 ALA H 1 1
25 43734 1 1 60 ALA HA H -0.410 6.727 1.099 1.00 . A A . 569 ALA HA 1 1
25 43735 1 1 60 ALA HB1 H -0.025 6.021 3.352 1.00 . A A . 569 ALA HB1 1 1
25 43736 1 1 60 ALA HB2 H 1.008 7.416 3.666 1.00 . A A . 569 ALA HB2 1 1
25 43737 1 1 60 ALA HB3 H 1.539 6.162 2.546 1.00 . A A . 569 ALA HB3 1 1
25 43738 1 1 60 ALA N N 1.025 8.202 1.025 1.00 . A A . 569 ALA N 1 1
25 43739 1 1 60 ALA O O -2.263 8.067 2.142 1.00 . A A . 569 ALA O 1 1
25 43740 1 1 61 GLN C C -2.521 11.083 2.396 1.00 . A A . 570 GLN C 1 1
25 43741 1 1 61 GLN CA C -1.665 10.415 3.468 1.00 . A A . 570 GLN CA 1 1
25 43742 1 1 61 GLN CB C -0.954 11.491 4.284 1.00 . A A . 570 GLN CB 1 1
25 43743 1 1 61 GLN CD C 0.610 12.049 6.171 1.00 . A A . 570 GLN CD 1 1
25 43744 1 1 61 GLN CG C -0.097 10.947 5.412 1.00 . A A . 570 GLN CG 1 1
25 43745 1 1 61 GLN H H 0.260 9.703 2.932 1.00 . A A . 570 GLN H 1 1
25 43746 1 1 61 GLN HA H -2.308 9.843 4.125 1.00 . A A . 570 GLN HA 1 1
25 43747 1 1 61 GLN HB2 H -0.317 12.062 3.625 1.00 . A A . 570 GLN HB2 1 1
25 43748 1 1 61 GLN HB3 H -1.696 12.149 4.711 1.00 . A A . 570 GLN HB3 1 1
25 43749 1 1 61 GLN HE21 H 2.171 10.868 6.486 1.00 . A A . 570 GLN HE21 1 1
25 43750 1 1 61 GLN HE22 H 2.295 12.469 7.129 1.00 . A A . 570 GLN HE22 1 1
25 43751 1 1 61 GLN HG2 H -0.729 10.402 6.098 1.00 . A A . 570 GLN HG2 1 1
25 43752 1 1 61 GLN HG3 H 0.645 10.281 4.997 1.00 . A A . 570 GLN HG3 1 1
25 43753 1 1 61 GLN N N -0.697 9.492 2.879 1.00 . A A . 570 GLN N 1 1
25 43754 1 1 61 GLN NE2 N 1.807 11.765 6.646 1.00 . A A . 570 GLN NE2 1 1
25 43755 1 1 61 GLN O O -3.745 11.149 2.523 1.00 . A A . 570 GLN O 1 1
25 43756 1 1 61 GLN OE1 O 0.096 13.158 6.307 1.00 . A A . 570 GLN OE1 1 1
25 43757 1 1 62 ALA C C -3.608 11.444 -0.402 1.00 . A A . 571 ALA C 1 1
25 43758 1 1 62 ALA CA C -2.560 12.300 0.286 1.00 . A A . 571 ALA CA 1 1
25 43759 1 1 62 ALA CB C -1.568 12.838 -0.735 1.00 . A A . 571 ALA CB 1 1
25 43760 1 1 62 ALA H H -0.903 11.410 1.259 1.00 . A A . 571 ALA H 1 1
25 43761 1 1 62 ALA HA H -3.052 13.144 0.748 1.00 . A A . 571 ALA HA 1 1
25 43762 1 1 62 ALA HB1 H -0.835 13.453 -0.235 1.00 . A A . 571 ALA HB1 1 1
25 43763 1 1 62 ALA HB2 H -2.094 13.430 -1.471 1.00 . A A . 571 ALA HB2 1 1
25 43764 1 1 62 ALA HB3 H -1.073 12.013 -1.225 1.00 . A A . 571 ALA HB3 1 1
25 43765 1 1 62 ALA N N -1.873 11.558 1.335 1.00 . A A . 571 ALA N 1 1
25 43766 1 1 62 ALA O O -4.714 11.913 -0.679 1.00 . A A . 571 ALA O 1 1
25 43767 1 1 63 MET C C -5.376 9.006 -0.387 1.00 . A A . 572 MET C 1 1
25 43768 1 1 63 MET CA C -4.208 9.294 -1.320 1.00 . A A . 572 MET CA 1 1
25 43769 1 1 63 MET CB C -3.531 7.983 -1.754 1.00 . A A . 572 MET CB 1 1
25 43770 1 1 63 MET CE C -1.177 5.808 -1.912 1.00 . A A . 572 MET CE 1 1
25 43771 1 1 63 MET CG C -3.293 6.987 -0.627 1.00 . A A . 572 MET CG 1 1
25 43772 1 1 63 MET H H -2.368 9.864 -0.452 1.00 . A A . 572 MET H 1 1
25 43773 1 1 63 MET HA H -4.589 9.798 -2.195 1.00 . A A . 572 MET HA 1 1
25 43774 1 1 63 MET HB2 H -4.151 7.506 -2.497 1.00 . A A . 572 MET HB2 1 1
25 43775 1 1 63 MET HB3 H -2.576 8.221 -2.200 1.00 . A A . 572 MET HB3 1 1
25 43776 1 1 63 MET HE1 H -0.701 4.919 -2.299 1.00 . A A . 572 MET HE1 1 1
25 43777 1 1 63 MET HE2 H -0.553 6.245 -1.146 1.00 . A A . 572 MET HE2 1 1
25 43778 1 1 63 MET HE3 H -1.314 6.519 -2.713 1.00 . A A . 572 MET HE3 1 1
25 43779 1 1 63 MET HG2 H -2.528 7.377 0.027 1.00 . A A . 572 MET HG2 1 1
25 43780 1 1 63 MET HG3 H -4.212 6.867 -0.072 1.00 . A A . 572 MET HG3 1 1
25 43781 1 1 63 MET N N -3.268 10.189 -0.677 1.00 . A A . 572 MET N 1 1
25 43782 1 1 63 MET O O -6.531 9.097 -0.785 1.00 . A A . 572 MET O 1 1
25 43783 1 1 63 MET SD S -2.764 5.380 -1.219 1.00 . A A . 572 MET SD 1 1
25 43784 1 1 64 VAL C C -7.045 9.397 2.147 1.00 . A A . 573 VAL C 1 1
25 43785 1 1 64 VAL CA C -6.075 8.284 1.816 1.00 . A A . 573 VAL CA 1 1
25 43786 1 1 64 VAL CB C -5.447 7.731 3.100 1.00 . A A . 573 VAL CB 1 1
25 43787 1 1 64 VAL CG1 C -6.498 7.580 4.178 1.00 . A A . 573 VAL CG1 1 1
25 43788 1 1 64 VAL CG2 C -4.798 6.397 2.808 1.00 . A A . 573 VAL CG2 1 1
25 43789 1 1 64 VAL H H -4.130 8.768 1.158 1.00 . A A . 573 VAL H 1 1
25 43790 1 1 64 VAL HA H -6.632 7.481 1.355 1.00 . A A . 573 VAL HA 1 1
25 43791 1 1 64 VAL HB H -4.689 8.417 3.445 1.00 . A A . 573 VAL HB 1 1
25 43792 1 1 64 VAL HG11 H -6.704 8.545 4.617 1.00 . A A . 573 VAL HG11 1 1
25 43793 1 1 64 VAL HG12 H -6.145 6.901 4.938 1.00 . A A . 573 VAL HG12 1 1
25 43794 1 1 64 VAL HG13 H -7.401 7.190 3.735 1.00 . A A . 573 VAL HG13 1 1
25 43795 1 1 64 VAL HG21 H -4.378 5.993 3.717 1.00 . A A . 573 VAL HG21 1 1
25 43796 1 1 64 VAL HG22 H -4.014 6.531 2.075 1.00 . A A . 573 VAL HG22 1 1
25 43797 1 1 64 VAL HG23 H -5.543 5.715 2.421 1.00 . A A . 573 VAL HG23 1 1
25 43798 1 1 64 VAL N N -5.066 8.703 0.865 1.00 . A A . 573 VAL N 1 1
25 43799 1 1 64 VAL O O -8.244 9.168 2.211 1.00 . A A . 573 VAL O 1 1
25 43800 1 1 65 GLN C C -8.365 11.947 1.455 1.00 . A A . 574 GLN C 1 1
25 43801 1 1 65 GLN CA C -7.420 11.722 2.623 1.00 . A A . 574 GLN CA 1 1
25 43802 1 1 65 GLN CB C -6.628 12.980 2.968 1.00 . A A . 574 GLN CB 1 1
25 43803 1 1 65 GLN CD C -5.429 14.180 4.846 1.00 . A A . 574 GLN CD 1 1
25 43804 1 1 65 GLN CG C -5.909 12.856 4.299 1.00 . A A . 574 GLN CG 1 1
25 43805 1 1 65 GLN H H -5.570 10.738 2.306 1.00 . A A . 574 GLN H 1 1
25 43806 1 1 65 GLN HA H -8.016 11.447 3.478 1.00 . A A . 574 GLN HA 1 1
25 43807 1 1 65 GLN HB2 H -5.894 13.160 2.194 1.00 . A A . 574 GLN HB2 1 1
25 43808 1 1 65 GLN HB3 H -7.304 13.820 3.022 1.00 . A A . 574 GLN HB3 1 1
25 43809 1 1 65 GLN HE21 H -5.735 13.523 6.691 1.00 . A A . 574 GLN HE21 1 1
25 43810 1 1 65 GLN HE22 H -5.111 15.132 6.560 1.00 . A A . 574 GLN HE22 1 1
25 43811 1 1 65 GLN HG2 H -6.585 12.416 5.016 1.00 . A A . 574 GLN HG2 1 1
25 43812 1 1 65 GLN HG3 H -5.055 12.207 4.171 1.00 . A A . 574 GLN HG3 1 1
25 43813 1 1 65 GLN N N -6.543 10.601 2.344 1.00 . A A . 574 GLN N 1 1
25 43814 1 1 65 GLN NE2 N -5.426 14.291 6.163 1.00 . A A . 574 GLN NE2 1 1
25 43815 1 1 65 GLN O O -9.530 12.300 1.645 1.00 . A A . 574 GLN O 1 1
25 43816 1 1 65 GLN OE1 O -5.088 15.097 4.101 1.00 . A A . 574 GLN OE1 1 1
25 43817 1 1 66 TYR C C -9.716 10.606 -0.892 1.00 . A A . 575 TYR C 1 1
25 43818 1 1 66 TYR CA C -8.708 11.749 -0.931 1.00 . A A . 575 TYR CA 1 1
25 43819 1 1 66 TYR CB C -7.877 11.677 -2.217 1.00 . A A . 575 TYR CB 1 1
25 43820 1 1 66 TYR CD1 C -8.908 13.061 -4.067 1.00 . A A . 575 TYR CD1 1 1
25 43821 1 1 66 TYR CD2 C -9.279 10.708 -4.084 1.00 . A A . 575 TYR CD2 1 1
25 43822 1 1 66 TYR CE1 C -9.652 13.191 -5.223 1.00 . A A . 575 TYR CE1 1 1
25 43823 1 1 66 TYR CE2 C -10.027 10.831 -5.239 1.00 . A A . 575 TYR CE2 1 1
25 43824 1 1 66 TYR CG C -8.706 11.818 -3.478 1.00 . A A . 575 TYR CG 1 1
25 43825 1 1 66 TYR CZ C -10.246 12.080 -5.779 1.00 . A A . 575 TYR CZ 1 1
25 43826 1 1 66 TYR H H -6.909 11.515 0.152 1.00 . A A . 575 TYR H 1 1
25 43827 1 1 66 TYR HA H -9.254 12.679 -0.920 1.00 . A A . 575 TYR HA 1 1
25 43828 1 1 66 TYR HB2 H -7.145 12.470 -2.210 1.00 . A A . 575 TYR HB2 1 1
25 43829 1 1 66 TYR HB3 H -7.370 10.724 -2.256 1.00 . A A . 575 TYR HB3 1 1
25 43830 1 1 66 TYR HD1 H -8.469 13.935 -3.610 1.00 . A A . 575 TYR HD1 1 1
25 43831 1 1 66 TYR HD2 H -9.136 9.736 -3.638 1.00 . A A . 575 TYR HD2 1 1
25 43832 1 1 66 TYR HE1 H -9.797 14.166 -5.664 1.00 . A A . 575 TYR HE1 1 1
25 43833 1 1 66 TYR HE2 H -10.463 9.955 -5.693 1.00 . A A . 575 TYR HE2 1 1
25 43834 1 1 66 TYR HH H -11.804 11.763 -6.838 1.00 . A A . 575 TYR HH 1 1
25 43835 1 1 66 TYR N N -7.864 11.716 0.248 1.00 . A A . 575 TYR N 1 1
25 43836 1 1 66 TYR O O -10.889 10.821 -1.130 1.00 . A A . 575 TYR O 1 1
25 43837 1 1 66 TYR OH O -10.950 12.199 -6.959 1.00 . A A . 575 TYR OH 1 1
25 43838 1 1 67 TYR C C -11.059 8.143 0.606 1.00 . A A . 576 TYR C 1 1
25 43839 1 1 67 TYR CA C -10.125 8.215 -0.601 1.00 . A A . 576 TYR CA 1 1
25 43840 1 1 67 TYR CB C -9.305 6.928 -0.679 1.00 . A A . 576 TYR CB 1 1
25 43841 1 1 67 TYR CD1 C -7.108 6.325 -1.746 1.00 . A A . 576 TYR CD1 1 1
25 43842 1 1 67 TYR CD2 C -8.768 7.347 -3.113 1.00 . A A . 576 TYR CD2 1 1
25 43843 1 1 67 TYR CE1 C -6.248 6.274 -2.820 1.00 . A A . 576 TYR CE1 1 1
25 43844 1 1 67 TYR CE2 C -7.914 7.296 -4.196 1.00 . A A . 576 TYR CE2 1 1
25 43845 1 1 67 TYR CG C -8.380 6.862 -1.871 1.00 . A A . 576 TYR CG 1 1
25 43846 1 1 67 TYR CZ C -6.655 6.760 -4.043 1.00 . A A . 576 TYR CZ 1 1
25 43847 1 1 67 TYR H H -8.313 9.294 -0.323 1.00 . A A . 576 TYR H 1 1
25 43848 1 1 67 TYR HA H -10.732 8.286 -1.491 1.00 . A A . 576 TYR HA 1 1
25 43849 1 1 67 TYR HB2 H -8.702 6.841 0.212 1.00 . A A . 576 TYR HB2 1 1
25 43850 1 1 67 TYR HB3 H -9.979 6.087 -0.734 1.00 . A A . 576 TYR HB3 1 1
25 43851 1 1 67 TYR HD1 H -6.792 5.945 -0.786 1.00 . A A . 576 TYR HD1 1 1
25 43852 1 1 67 TYR HD2 H -9.758 7.765 -3.229 1.00 . A A . 576 TYR HD2 1 1
25 43853 1 1 67 TYR HE1 H -5.263 5.850 -2.695 1.00 . A A . 576 TYR HE1 1 1
25 43854 1 1 67 TYR HE2 H -8.232 7.678 -5.155 1.00 . A A . 576 TYR HE2 1 1
25 43855 1 1 67 TYR HH H -5.511 5.804 -5.256 1.00 . A A . 576 TYR HH 1 1
25 43856 1 1 67 TYR N N -9.258 9.398 -0.574 1.00 . A A . 576 TYR N 1 1
25 43857 1 1 67 TYR O O -12.024 7.393 0.597 1.00 . A A . 576 TYR O 1 1
25 43858 1 1 67 TYR OH O -5.797 6.716 -5.117 1.00 . A A . 576 TYR OH 1 1
25 43859 1 1 68 GLN C C -12.836 9.871 2.498 1.00 . A A . 577 GLN C 1 1
25 43860 1 1 68 GLN CA C -11.663 8.943 2.797 1.00 . A A . 577 GLN CA 1 1
25 43861 1 1 68 GLN CB C -10.923 9.371 4.077 1.00 . A A . 577 GLN CB 1 1
25 43862 1 1 68 GLN CD C -9.478 8.648 6.023 1.00 . A A . 577 GLN CD 1 1
25 43863 1 1 68 GLN CG C -10.045 8.279 4.665 1.00 . A A . 577 GLN CG 1 1
25 43864 1 1 68 GLN H H -9.916 9.385 1.676 1.00 . A A . 577 GLN H 1 1
25 43865 1 1 68 GLN HA H -12.055 7.946 2.944 1.00 . A A . 577 GLN HA 1 1
25 43866 1 1 68 GLN HB2 H -10.284 10.216 3.853 1.00 . A A . 577 GLN HB2 1 1
25 43867 1 1 68 GLN HB3 H -11.648 9.663 4.823 1.00 . A A . 577 GLN HB3 1 1
25 43868 1 1 68 GLN HE21 H -11.031 7.804 6.925 1.00 . A A . 577 GLN HE21 1 1
25 43869 1 1 68 GLN HE22 H -9.855 8.516 7.966 1.00 . A A . 577 GLN HE22 1 1
25 43870 1 1 68 GLN HG2 H -10.633 7.380 4.771 1.00 . A A . 577 GLN HG2 1 1
25 43871 1 1 68 GLN HG3 H -9.225 8.093 3.987 1.00 . A A . 577 GLN HG3 1 1
25 43872 1 1 68 GLN N N -10.764 8.886 1.656 1.00 . A A . 577 GLN N 1 1
25 43873 1 1 68 GLN NE2 N -10.190 8.286 7.076 1.00 . A A . 577 GLN NE2 1 1
25 43874 1 1 68 GLN O O -13.927 9.711 3.046 1.00 . A A . 577 GLN O 1 1
25 43875 1 1 68 GLN OE1 O -8.404 9.241 6.131 1.00 . A A . 577 GLN OE1 1 1
25 43876 1 1 69 GLU C C -14.266 11.322 -0.129 1.00 . A A . 578 GLU C 1 1
25 43877 1 1 69 GLU CA C -13.651 11.762 1.204 1.00 . A A . 578 GLU CA 1 1
25 43878 1 1 69 GLU CB C -13.085 13.180 1.098 1.00 . A A . 578 GLU CB 1 1
25 43879 1 1 69 GLU CD C -12.088 15.152 2.339 1.00 . A A . 578 GLU CD 1 1
25 43880 1 1 69 GLU CG C -12.576 13.721 2.427 1.00 . A A . 578 GLU CG 1 1
25 43881 1 1 69 GLU H H -11.712 10.916 1.230 1.00 . A A . 578 GLU H 1 1
25 43882 1 1 69 GLU HA H -14.421 11.746 1.959 1.00 . A A . 578 GLU HA 1 1
25 43883 1 1 69 GLU HB2 H -12.262 13.176 0.398 1.00 . A A . 578 GLU HB2 1 1
25 43884 1 1 69 GLU HB3 H -13.857 13.840 0.734 1.00 . A A . 578 GLU HB3 1 1
25 43885 1 1 69 GLU HG2 H -13.379 13.678 3.147 1.00 . A A . 578 GLU HG2 1 1
25 43886 1 1 69 GLU HG3 H -11.760 13.099 2.764 1.00 . A A . 578 GLU HG3 1 1
25 43887 1 1 69 GLU N N -12.603 10.838 1.623 1.00 . A A . 578 GLU N 1 1
25 43888 1 1 69 GLU O O -15.476 11.407 -0.327 1.00 . A A . 578 GLU O 1 1
25 43889 1 1 69 GLU OE1 O -12.905 16.073 2.532 1.00 . A A . 578 GLU OE1 1 1
25 43890 1 1 69 GLU OE2 O -10.883 15.366 2.098 1.00 . A A . 578 GLU OE2 1 1
25 43891 1 1 70 LYS C C -13.192 8.946 -2.546 1.00 . A A . 579 LYS C 1 1
25 43892 1 1 70 LYS CA C -13.834 10.313 -2.319 1.00 . A A . 579 LYS CA 1 1
25 43893 1 1 70 LYS CB C -13.431 11.270 -3.448 1.00 . A A . 579 LYS CB 1 1
25 43894 1 1 70 LYS CD C -15.681 12.378 -3.732 1.00 . A A . 579 LYS CD 1 1
25 43895 1 1 70 LYS CE C -15.915 11.720 -5.084 1.00 . A A . 579 LYS CE 1 1
25 43896 1 1 70 LYS CG C -14.198 12.585 -3.452 1.00 . A A . 579 LYS CG 1 1
25 43897 1 1 70 LYS H H -12.451 10.843 -0.810 1.00 . A A . 579 LYS H 1 1
25 43898 1 1 70 LYS HA H -14.909 10.202 -2.310 1.00 . A A . 579 LYS HA 1 1
25 43899 1 1 70 LYS HB2 H -12.380 11.496 -3.351 1.00 . A A . 579 LYS HB2 1 1
25 43900 1 1 70 LYS HB3 H -13.597 10.779 -4.395 1.00 . A A . 579 LYS HB3 1 1
25 43901 1 1 70 LYS HD2 H -16.099 11.749 -2.962 1.00 . A A . 579 LYS HD2 1 1
25 43902 1 1 70 LYS HD3 H -16.177 13.339 -3.720 1.00 . A A . 579 LYS HD3 1 1
25 43903 1 1 70 LYS HE2 H -15.448 12.322 -5.849 1.00 . A A . 579 LYS HE2 1 1
25 43904 1 1 70 LYS HE3 H -15.464 10.740 -5.075 1.00 . A A . 579 LYS HE3 1 1
25 43905 1 1 70 LYS HG2 H -14.089 13.057 -2.486 1.00 . A A . 579 LYS HG2 1 1
25 43906 1 1 70 LYS HG3 H -13.784 13.228 -4.215 1.00 . A A . 579 LYS HG3 1 1
25 43907 1 1 70 LYS HZ1 H -17.490 11.069 -6.287 1.00 . A A . 579 LYS HZ1 1 1
25 43908 1 1 70 LYS HZ2 H -17.799 12.523 -5.487 1.00 . A A . 579 LYS HZ2 1 1
25 43909 1 1 70 LYS HZ3 H -17.847 11.065 -4.634 1.00 . A A . 579 LYS HZ3 1 1
25 43910 1 1 70 LYS N N -13.416 10.839 -1.023 1.00 . A A . 579 LYS N 1 1
25 43911 1 1 70 LYS NZ N -17.361 11.585 -5.394 1.00 . A A . 579 LYS NZ 1 1
25 43912 1 1 70 LYS O O -12.158 8.830 -3.208 1.00 . A A . 579 LYS O 1 1
25 43913 1 1 71 PRO C C -13.286 5.861 -3.341 1.00 . A A . 580 PRO C 1 1
25 43914 1 1 71 PRO CA C -13.237 6.542 -1.975 1.00 . A A . 580 PRO CA 1 1
25 43915 1 1 71 PRO CB C -14.113 5.801 -0.949 1.00 . A A . 580 PRO CB 1 1
25 43916 1 1 71 PRO CD C -15.089 7.937 -1.295 1.00 . A A . 580 PRO CD 1 1
25 43917 1 1 71 PRO CG C -14.908 6.870 -0.269 1.00 . A A . 580 PRO CG 1 1
25 43918 1 1 71 PRO HA H -12.214 6.549 -1.627 1.00 . A A . 580 PRO HA 1 1
25 43919 1 1 71 PRO HB2 H -14.751 5.094 -1.458 1.00 . A A . 580 PRO HB2 1 1
25 43920 1 1 71 PRO HB3 H -13.472 5.280 -0.246 1.00 . A A . 580 PRO HB3 1 1
25 43921 1 1 71 PRO HD2 H -15.902 7.691 -1.965 1.00 . A A . 580 PRO HD2 1 1
25 43922 1 1 71 PRO HD3 H -15.252 8.895 -0.826 1.00 . A A . 580 PRO HD3 1 1
25 43923 1 1 71 PRO HG2 H -15.863 6.483 0.047 1.00 . A A . 580 PRO HG2 1 1
25 43924 1 1 71 PRO HG3 H -14.354 7.263 0.578 1.00 . A A . 580 PRO HG3 1 1
25 43925 1 1 71 PRO N N -13.798 7.898 -1.984 1.00 . A A . 580 PRO N 1 1
25 43926 1 1 71 PRO O O -14.048 6.259 -4.223 1.00 . A A . 580 PRO O 1 1
25 43927 1 1 72 ALA C C -13.283 2.968 -4.858 1.00 . A A . 581 ALA C 1 1
25 43928 1 1 72 ALA CA C -12.328 4.150 -4.784 1.00 . A A . 581 ALA CA 1 1
25 43929 1 1 72 ALA CB C -10.894 3.691 -4.994 1.00 . A A . 581 ALA CB 1 1
25 43930 1 1 72 ALA H H -11.943 4.511 -2.739 1.00 . A A . 581 ALA H 1 1
25 43931 1 1 72 ALA HA H -12.578 4.853 -5.564 1.00 . A A . 581 ALA HA 1 1
25 43932 1 1 72 ALA HB1 H -10.639 2.953 -4.247 1.00 . A A . 581 ALA HB1 1 1
25 43933 1 1 72 ALA HB2 H -10.228 4.536 -4.906 1.00 . A A . 581 ALA HB2 1 1
25 43934 1 1 72 ALA HB3 H -10.797 3.256 -5.976 1.00 . A A . 581 ALA HB3 1 1
25 43935 1 1 72 ALA N N -12.461 4.831 -3.504 1.00 . A A . 581 ALA N 1 1
25 43936 1 1 72 ALA O O -13.645 2.394 -3.836 1.00 . A A . 581 ALA O 1 1
25 43937 1 1 73 ILE C C -14.366 0.417 -7.016 1.00 . A A . 582 ILE C 1 1
25 43938 1 1 73 ILE CA C -14.783 1.666 -6.239 1.00 . A A . 582 ILE CA 1 1
25 43939 1 1 73 ILE CB C -15.958 2.352 -6.972 1.00 . A A . 582 ILE CB 1 1
25 43940 1 1 73 ILE CD1 C -17.503 4.384 -6.880 1.00 . A A . 582 ILE CD1 1 1
25 43941 1 1 73 ILE CG1 C -16.332 3.656 -6.259 1.00 . A A . 582 ILE CG1 1 1
25 43942 1 1 73 ILE CG2 C -17.161 1.424 -7.052 1.00 . A A . 582 ILE CG2 1 1
25 43943 1 1 73 ILE H H -13.238 2.971 -6.858 1.00 . A A . 582 ILE H 1 1
25 43944 1 1 73 ILE HA H -15.127 1.371 -5.258 1.00 . A A . 582 ILE HA 1 1
25 43945 1 1 73 ILE HB H -15.643 2.578 -7.979 1.00 . A A . 582 ILE HB 1 1
25 43946 1 1 73 ILE HD11 H -17.717 5.273 -6.306 1.00 . A A . 582 ILE HD11 1 1
25 43947 1 1 73 ILE HD12 H -18.370 3.738 -6.879 1.00 . A A . 582 ILE HD12 1 1
25 43948 1 1 73 ILE HD13 H -17.260 4.660 -7.895 1.00 . A A . 582 ILE HD13 1 1
25 43949 1 1 73 ILE HG12 H -16.582 3.437 -5.237 1.00 . A A . 582 ILE HG12 1 1
25 43950 1 1 73 ILE HG13 H -15.484 4.319 -6.276 1.00 . A A . 582 ILE HG13 1 1
25 43951 1 1 73 ILE HG21 H -17.960 1.914 -7.586 1.00 . A A . 582 ILE HG21 1 1
25 43952 1 1 73 ILE HG22 H -17.493 1.178 -6.054 1.00 . A A . 582 ILE HG22 1 1
25 43953 1 1 73 ILE HG23 H -16.883 0.518 -7.571 1.00 . A A . 582 ILE HG23 1 1
25 43954 1 1 73 ILE N N -13.688 2.604 -6.065 1.00 . A A . 582 ILE N 1 1
25 43955 1 1 73 ILE O O -13.705 0.508 -8.051 1.00 . A A . 582 ILE O 1 1
25 43956 1 1 74 ILE C C -15.942 -2.696 -7.378 1.00 . A A . 583 ILE C 1 1
25 43957 1 1 74 ILE CA C -14.587 -2.009 -7.217 1.00 . A A . 583 ILE CA 1 1
25 43958 1 1 74 ILE CB C -13.619 -2.985 -6.504 1.00 . A A . 583 ILE CB 1 1
25 43959 1 1 74 ILE CD1 C -11.184 -3.347 -5.848 1.00 . A A . 583 ILE CD1 1 1
25 43960 1 1 74 ILE CG1 C -12.208 -2.398 -6.440 1.00 . A A . 583 ILE CG1 1 1
25 43961 1 1 74 ILE CG2 C -13.597 -4.334 -7.215 1.00 . A A . 583 ILE CG2 1 1
25 43962 1 1 74 ILE H H -15.147 -0.761 -5.591 1.00 . A A . 583 ILE H 1 1
25 43963 1 1 74 ILE HA H -14.189 -1.784 -8.197 1.00 . A A . 583 ILE HA 1 1
25 43964 1 1 74 ILE HB H -13.981 -3.142 -5.499 1.00 . A A . 583 ILE HB 1 1
25 43965 1 1 74 ILE HD11 H -10.232 -2.844 -5.761 1.00 . A A . 583 ILE HD11 1 1
25 43966 1 1 74 ILE HD12 H -11.077 -4.206 -6.494 1.00 . A A . 583 ILE HD12 1 1
25 43967 1 1 74 ILE HD13 H -11.512 -3.671 -4.873 1.00 . A A . 583 ILE HD13 1 1
25 43968 1 1 74 ILE HG12 H -11.886 -2.142 -7.437 1.00 . A A . 583 ILE HG12 1 1
25 43969 1 1 74 ILE HG13 H -12.225 -1.506 -5.832 1.00 . A A . 583 ILE HG13 1 1
25 43970 1 1 74 ILE HG21 H -12.921 -5.001 -6.703 1.00 . A A . 583 ILE HG21 1 1
25 43971 1 1 74 ILE HG22 H -13.266 -4.198 -8.235 1.00 . A A . 583 ILE HG22 1 1
25 43972 1 1 74 ILE HG23 H -14.591 -4.757 -7.214 1.00 . A A . 583 ILE HG23 1 1
25 43973 1 1 74 ILE N N -14.747 -0.748 -6.496 1.00 . A A . 583 ILE N 1 1
25 43974 1 1 74 ILE O O -16.603 -3.002 -6.389 1.00 . A A . 583 ILE O 1 1
25 43975 1 1 75 ASN C C -18.813 -2.950 -8.287 1.00 . A A . 584 ASN C 1 1
25 43976 1 1 75 ASN CA C -17.606 -3.609 -8.945 1.00 . A A . 584 ASN CA 1 1
25 43977 1 1 75 ASN CB C -17.541 -5.084 -8.534 1.00 . A A . 584 ASN CB 1 1
25 43978 1 1 75 ASN CG C -16.558 -5.885 -9.363 1.00 . A A . 584 ASN CG 1 1
25 43979 1 1 75 ASN H H -15.792 -2.590 -9.368 1.00 . A A . 584 ASN H 1 1
25 43980 1 1 75 ASN HA H -17.738 -3.560 -10.016 1.00 . A A . 584 ASN HA 1 1
25 43981 1 1 75 ASN HB2 H -17.240 -5.147 -7.499 1.00 . A A . 584 ASN HB2 1 1
25 43982 1 1 75 ASN HB3 H -18.520 -5.524 -8.646 1.00 . A A . 584 ASN HB3 1 1
25 43983 1 1 75 ASN HD21 H -16.305 -7.157 -7.862 1.00 . A A . 584 ASN HD21 1 1
25 43984 1 1 75 ASN HD22 H -15.392 -7.489 -9.293 1.00 . A A . 584 ASN HD22 1 1
25 43985 1 1 75 ASN N N -16.353 -2.910 -8.629 1.00 . A A . 584 ASN N 1 1
25 43986 1 1 75 ASN ND2 N -16.031 -6.950 -8.781 1.00 . A A . 584 ASN ND2 1 1
25 43987 1 1 75 ASN O O -19.753 -3.629 -7.869 1.00 . A A . 584 ASN O 1 1
25 43988 1 1 75 ASN OD1 O -16.287 -5.559 -10.520 1.00 . A A . 584 ASN OD1 1 1
25 43989 1 1 76 GLY C C -19.815 -0.806 -6.108 1.00 . A A . 585 GLY C 1 1
25 43990 1 1 76 GLY CA C -19.901 -0.908 -7.618 1.00 . A A . 585 GLY CA 1 1
25 43991 1 1 76 GLY H H -18.004 -1.140 -8.528 1.00 . A A . 585 GLY H 1 1
25 43992 1 1 76 GLY HA2 H -19.923 0.088 -8.033 1.00 . A A . 585 GLY HA2 1 1
25 43993 1 1 76 GLY HA3 H -20.818 -1.414 -7.880 1.00 . A A . 585 GLY HA3 1 1
25 43994 1 1 76 GLY N N -18.786 -1.630 -8.195 1.00 . A A . 585 GLY N 1 1
25 43995 1 1 76 GLY O O -20.721 -0.280 -5.467 1.00 . A A . 585 GLY O 1 1
25 43996 1 1 77 GLU C C -17.529 -0.105 -3.798 1.00 . A A . 586 GLU C 1 1
25 43997 1 1 77 GLU CA C -18.524 -1.213 -4.099 1.00 . A A . 586 GLU CA 1 1
25 43998 1 1 77 GLU CB C -17.993 -2.538 -3.549 1.00 . A A . 586 GLU CB 1 1
25 43999 1 1 77 GLU CD C -20.209 -3.605 -2.996 1.00 . A A . 586 GLU CD 1 1
25 44000 1 1 77 GLU CG C -18.922 -3.714 -3.786 1.00 . A A . 586 GLU CG 1 1
25 44001 1 1 77 GLU H H -18.059 -1.762 -6.087 1.00 . A A . 586 GLU H 1 1
25 44002 1 1 77 GLU HA H -19.469 -0.981 -3.631 1.00 . A A . 586 GLU HA 1 1
25 44003 1 1 77 GLU HB2 H -17.046 -2.755 -4.021 1.00 . A A . 586 GLU HB2 1 1
25 44004 1 1 77 GLU HB3 H -17.839 -2.436 -2.485 1.00 . A A . 586 GLU HB3 1 1
25 44005 1 1 77 GLU HG2 H -19.164 -3.754 -4.837 1.00 . A A . 586 GLU HG2 1 1
25 44006 1 1 77 GLU HG3 H -18.414 -4.623 -3.499 1.00 . A A . 586 GLU HG3 1 1
25 44007 1 1 77 GLU N N -18.733 -1.308 -5.535 1.00 . A A . 586 GLU N 1 1
25 44008 1 1 77 GLU O O -16.421 -0.099 -4.333 1.00 . A A . 586 GLU O 1 1
25 44009 1 1 77 GLU OE1 O -20.214 -3.954 -1.794 1.00 . A A . 586 GLU OE1 1 1
25 44010 1 1 77 GLU OE2 O -21.229 -3.175 -3.575 1.00 . A A . 586 GLU OE2 1 1
25 44011 1 1 78 LYS C C -16.151 1.493 -1.418 1.00 . A A . 587 LYS C 1 1
25 44012 1 1 78 LYS CA C -17.043 1.918 -2.571 1.00 . A A . 587 LYS CA 1 1
25 44013 1 1 78 LYS CB C -17.856 3.160 -2.191 1.00 . A A . 587 LYS CB 1 1
25 44014 1 1 78 LYS CD C -19.420 4.992 -2.945 1.00 . A A . 587 LYS CD 1 1
25 44015 1 1 78 LYS CE C -20.496 4.765 -1.894 1.00 . A A . 587 LYS CE 1 1
25 44016 1 1 78 LYS CG C -18.712 3.701 -3.329 1.00 . A A . 587 LYS CG 1 1
25 44017 1 1 78 LYS H H -18.815 0.768 -2.549 1.00 . A A . 587 LYS H 1 1
25 44018 1 1 78 LYS HA H -16.423 2.150 -3.424 1.00 . A A . 587 LYS HA 1 1
25 44019 1 1 78 LYS HB2 H -18.506 2.911 -1.366 1.00 . A A . 587 LYS HB2 1 1
25 44020 1 1 78 LYS HB3 H -17.175 3.939 -1.880 1.00 . A A . 587 LYS HB3 1 1
25 44021 1 1 78 LYS HD2 H -18.692 5.686 -2.551 1.00 . A A . 587 LYS HD2 1 1
25 44022 1 1 78 LYS HD3 H -19.878 5.414 -3.828 1.00 . A A . 587 LYS HD3 1 1
25 44023 1 1 78 LYS HE2 H -20.045 4.305 -1.028 1.00 . A A . 587 LYS HE2 1 1
25 44024 1 1 78 LYS HE3 H -20.914 5.720 -1.615 1.00 . A A . 587 LYS HE3 1 1
25 44025 1 1 78 LYS HG2 H -18.081 3.895 -4.182 1.00 . A A . 587 LYS HG2 1 1
25 44026 1 1 78 LYS HG3 H -19.452 2.959 -3.592 1.00 . A A . 587 LYS HG3 1 1
25 44027 1 1 78 LYS HZ1 H -22.334 3.804 -1.678 1.00 . A A . 587 LYS HZ1 1 1
25 44028 1 1 78 LYS HZ2 H -21.217 2.940 -2.605 1.00 . A A . 587 LYS HZ2 1 1
25 44029 1 1 78 LYS HZ3 H -21.997 4.288 -3.263 1.00 . A A . 587 LYS HZ3 1 1
25 44030 1 1 78 LYS N N -17.920 0.823 -2.944 1.00 . A A . 587 LYS N 1 1
25 44031 1 1 78 LYS NZ N -21.586 3.890 -2.395 1.00 . A A . 587 LYS NZ 1 1
25 44032 1 1 78 LYS O O -16.611 1.346 -0.285 1.00 . A A . 587 LYS O 1 1
25 44033 1 1 79 LEU C C -13.443 2.003 0.098 1.00 . A A . 588 LEU C 1 1
25 44034 1 1 79 LEU CA C -13.930 0.835 -0.717 1.00 . A A . 588 LEU CA 1 1
25 44035 1 1 79 LEU CB C -12.708 0.194 -1.363 1.00 . A A . 588 LEU CB 1 1
25 44036 1 1 79 LEU CD1 C -11.667 -1.412 -2.931 1.00 . A A . 588 LEU CD1 1 1
25 44037 1 1 79 LEU CD2 C -13.844 -1.990 -1.847 1.00 . A A . 588 LEU CD2 1 1
25 44038 1 1 79 LEU CG C -12.985 -0.871 -2.415 1.00 . A A . 588 LEU CG 1 1
25 44039 1 1 79 LEU H H -14.568 1.456 -2.631 1.00 . A A . 588 LEU H 1 1
25 44040 1 1 79 LEU HA H -14.417 0.120 -0.070 1.00 . A A . 588 LEU HA 1 1
25 44041 1 1 79 LEU HB2 H -12.119 0.979 -1.820 1.00 . A A . 588 LEU HB2 1 1
25 44042 1 1 79 LEU HB3 H -12.118 -0.257 -0.579 1.00 . A A . 588 LEU HB3 1 1
25 44043 1 1 79 LEU HD11 H -11.851 -2.220 -3.619 1.00 . A A . 588 LEU HD11 1 1
25 44044 1 1 79 LEU HD12 H -11.076 -1.771 -2.099 1.00 . A A . 588 LEU HD12 1 1
25 44045 1 1 79 LEU HD13 H -11.130 -0.623 -3.435 1.00 . A A . 588 LEU HD13 1 1
25 44046 1 1 79 LEU HD21 H -13.356 -2.414 -0.982 1.00 . A A . 588 LEU HD21 1 1
25 44047 1 1 79 LEU HD22 H -13.978 -2.756 -2.596 1.00 . A A . 588 LEU HD22 1 1
25 44048 1 1 79 LEU HD23 H -14.807 -1.594 -1.560 1.00 . A A . 588 LEU HD23 1 1
25 44049 1 1 79 LEU HG H -13.513 -0.424 -3.245 1.00 . A A . 588 LEU HG 1 1
25 44050 1 1 79 LEU N N -14.882 1.285 -1.714 1.00 . A A . 588 LEU N 1 1
25 44051 1 1 79 LEU O O -13.037 3.026 -0.456 1.00 . A A . 588 LEU O 1 1
25 44052 1 1 80 LEU C C -11.353 2.561 2.308 1.00 . A A . 589 LEU C 1 1
25 44053 1 1 80 LEU CA C -12.840 2.860 2.226 1.00 . A A . 589 LEU CA 1 1
25 44054 1 1 80 LEU CB C -13.475 2.897 3.618 1.00 . A A . 589 LEU CB 1 1
25 44055 1 1 80 LEU CD1 C -13.011 5.353 3.909 1.00 . A A . 589 LEU CD1 1 1
25 44056 1 1 80 LEU CD2 C -13.693 3.971 5.871 1.00 . A A . 589 LEU CD2 1 1
25 44057 1 1 80 LEU CG C -12.929 3.979 4.558 1.00 . A A . 589 LEU CG 1 1
25 44058 1 1 80 LEU H H -13.881 1.077 1.809 1.00 . A A . 589 LEU H 1 1
25 44059 1 1 80 LEU HA H -12.977 3.817 1.746 1.00 . A A . 589 LEU HA 1 1
25 44060 1 1 80 LEU HB2 H -14.537 3.055 3.500 1.00 . A A . 589 LEU HB2 1 1
25 44061 1 1 80 LEU HB3 H -13.321 1.936 4.086 1.00 . A A . 589 LEU HB3 1 1
25 44062 1 1 80 LEU HD11 H -12.657 6.101 4.604 1.00 . A A . 589 LEU HD11 1 1
25 44063 1 1 80 LEU HD12 H -14.034 5.566 3.642 1.00 . A A . 589 LEU HD12 1 1
25 44064 1 1 80 LEU HD13 H -12.395 5.369 3.022 1.00 . A A . 589 LEU HD13 1 1
25 44065 1 1 80 LEU HD21 H -13.273 4.712 6.536 1.00 . A A . 589 LEU HD21 1 1
25 44066 1 1 80 LEU HD22 H -13.618 2.996 6.327 1.00 . A A . 589 LEU HD22 1 1
25 44067 1 1 80 LEU HD23 H -14.731 4.205 5.685 1.00 . A A . 589 LEU HD23 1 1
25 44068 1 1 80 LEU HG H -11.891 3.771 4.772 1.00 . A A . 589 LEU HG 1 1
25 44069 1 1 80 LEU N N -13.458 1.862 1.402 1.00 . A A . 589 LEU N 1 1
25 44070 1 1 80 LEU O O -10.927 1.602 2.957 1.00 . A A . 589 LEU O 1 1
25 44071 1 1 81 ILE C C -8.628 4.251 2.732 1.00 . A A . 590 ILE C 1 1
25 44072 1 1 81 ILE CA C -9.131 3.275 1.683 1.00 . A A . 590 ILE CA 1 1
25 44073 1 1 81 ILE CB C -8.487 3.614 0.313 1.00 . A A . 590 ILE CB 1 1
25 44074 1 1 81 ILE CD1 C -8.436 3.001 -2.171 1.00 . A A . 590 ILE CD1 1 1
25 44075 1 1 81 ILE CG1 C -9.029 2.707 -0.799 1.00 . A A . 590 ILE CG1 1 1
25 44076 1 1 81 ILE CG2 C -6.969 3.509 0.390 1.00 . A A . 590 ILE CG2 1 1
25 44077 1 1 81 ILE H H -10.984 4.069 1.064 1.00 . A A . 590 ILE H 1 1
25 44078 1 1 81 ILE HA H -8.864 2.266 1.963 1.00 . A A . 590 ILE HA 1 1
25 44079 1 1 81 ILE HB H -8.738 4.633 0.075 1.00 . A A . 590 ILE HB 1 1
25 44080 1 1 81 ILE HD11 H -8.646 4.026 -2.446 1.00 . A A . 590 ILE HD11 1 1
25 44081 1 1 81 ILE HD12 H -8.870 2.337 -2.903 1.00 . A A . 590 ILE HD12 1 1
25 44082 1 1 81 ILE HD13 H -7.365 2.853 -2.142 1.00 . A A . 590 ILE HD13 1 1
25 44083 1 1 81 ILE HG12 H -8.814 1.680 -0.557 1.00 . A A . 590 ILE HG12 1 1
25 44084 1 1 81 ILE HG13 H -10.097 2.838 -0.865 1.00 . A A . 590 ILE HG13 1 1
25 44085 1 1 81 ILE HG21 H -6.596 4.216 1.116 1.00 . A A . 590 ILE HG21 1 1
25 44086 1 1 81 ILE HG22 H -6.542 3.728 -0.578 1.00 . A A . 590 ILE HG22 1 1
25 44087 1 1 81 ILE HG23 H -6.690 2.510 0.687 1.00 . A A . 590 ILE HG23 1 1
25 44088 1 1 81 ILE N N -10.573 3.384 1.633 1.00 . A A . 590 ILE N 1 1
25 44089 1 1 81 ILE O O -8.789 5.463 2.589 1.00 . A A . 590 ILE O 1 1
25 44090 1 1 82 ARG C C -6.378 4.129 5.593 1.00 . A A . 591 ARG C 1 1
25 44091 1 1 82 ARG CA C -7.684 4.559 4.937 1.00 . A A . 591 ARG CA 1 1
25 44092 1 1 82 ARG CB C -8.824 4.582 5.959 1.00 . A A . 591 ARG CB 1 1
25 44093 1 1 82 ARG CD C -10.518 3.317 7.308 1.00 . A A . 591 ARG CD 1 1
25 44094 1 1 82 ARG CG C -9.435 3.221 6.244 1.00 . A A . 591 ARG CG 1 1
25 44095 1 1 82 ARG CZ C -11.978 1.729 8.520 1.00 . A A . 591 ARG CZ 1 1
25 44096 1 1 82 ARG H H -7.844 2.760 3.814 1.00 . A A . 591 ARG H 1 1
25 44097 1 1 82 ARG HA H -7.552 5.559 4.562 1.00 . A A . 591 ARG HA 1 1
25 44098 1 1 82 ARG HB2 H -8.448 4.982 6.887 1.00 . A A . 591 ARG HB2 1 1
25 44099 1 1 82 ARG HB3 H -9.606 5.231 5.590 1.00 . A A . 591 ARG HB3 1 1
25 44100 1 1 82 ARG HD2 H -10.053 3.535 8.257 1.00 . A A . 591 ARG HD2 1 1
25 44101 1 1 82 ARG HD3 H -11.191 4.120 7.046 1.00 . A A . 591 ARG HD3 1 1
25 44102 1 1 82 ARG HE H -11.295 1.475 6.651 1.00 . A A . 591 ARG HE 1 1
25 44103 1 1 82 ARG HG2 H -9.869 2.833 5.334 1.00 . A A . 591 ARG HG2 1 1
25 44104 1 1 82 ARG HG3 H -8.658 2.553 6.589 1.00 . A A . 591 ARG HG3 1 1
25 44105 1 1 82 ARG HH11 H -11.476 3.381 9.589 1.00 . A A . 591 ARG HH11 1 1
25 44106 1 1 82 ARG HH12 H -12.516 2.257 10.403 1.00 . A A . 591 ARG HH12 1 1
25 44107 1 1 82 ARG HH21 H -12.679 -0.001 7.726 1.00 . A A . 591 ARG HH21 1 1
25 44108 1 1 82 ARG HH22 H -13.197 0.334 9.346 1.00 . A A . 591 ARG HH22 1 1
25 44109 1 1 82 ARG N N -8.042 3.725 3.796 1.00 . A A . 591 ARG N 1 1
25 44110 1 1 82 ARG NE N -11.283 2.075 7.432 1.00 . A A . 591 ARG NE 1 1
25 44111 1 1 82 ARG NH1 N -11.988 2.517 9.589 1.00 . A A . 591 ARG NH1 1 1
25 44112 1 1 82 ARG NH2 N -12.670 0.596 8.531 1.00 . A A . 591 ARG NH2 1 1
25 44113 1 1 82 ARG O O -5.917 3.004 5.420 1.00 . A A . 591 ARG O 1 1
25 44114 1 1 83 MET C C -4.522 3.678 7.957 1.00 . A A . 592 MET C 1 1
25 44115 1 1 83 MET CA C -4.490 4.848 6.977 1.00 . A A . 592 MET CA 1 1
25 44116 1 1 83 MET CB C -4.065 6.127 7.716 1.00 . A A . 592 MET CB 1 1
25 44117 1 1 83 MET CE C -1.794 6.423 5.479 1.00 . A A . 592 MET CE 1 1
25 44118 1 1 83 MET CG C -4.029 7.382 6.852 1.00 . A A . 592 MET CG 1 1
25 44119 1 1 83 MET H H -6.284 5.879 6.546 1.00 . A A . 592 MET H 1 1
25 44120 1 1 83 MET HA H -3.779 4.636 6.193 1.00 . A A . 592 MET HA 1 1
25 44121 1 1 83 MET HB2 H -4.752 6.300 8.528 1.00 . A A . 592 MET HB2 1 1
25 44122 1 1 83 MET HB3 H -3.079 5.975 8.124 1.00 . A A . 592 MET HB3 1 1
25 44123 1 1 83 MET HE1 H -2.445 6.251 4.636 1.00 . A A . 592 MET HE1 1 1
25 44124 1 1 83 MET HE2 H -1.812 5.562 6.131 1.00 . A A . 592 MET HE2 1 1
25 44125 1 1 83 MET HE3 H -0.785 6.586 5.127 1.00 . A A . 592 MET HE3 1 1
25 44126 1 1 83 MET HG2 H -4.609 7.211 5.955 1.00 . A A . 592 MET HG2 1 1
25 44127 1 1 83 MET HG3 H -4.473 8.194 7.410 1.00 . A A . 592 MET HG3 1 1
25 44128 1 1 83 MET N N -5.801 5.043 6.366 1.00 . A A . 592 MET N 1 1
25 44129 1 1 83 MET O O -5.499 3.500 8.686 1.00 . A A . 592 MET O 1 1
25 44130 1 1 83 MET SD S -2.354 7.867 6.375 1.00 . A A . 592 MET SD 1 1
25 44131 1 1 84 SER C C -2.763 2.224 10.198 1.00 . A A . 593 SER C 1 1
25 44132 1 1 84 SER CA C -3.388 1.757 8.894 1.00 . A A . 593 SER CA 1 1
25 44133 1 1 84 SER CB C -2.571 0.603 8.306 1.00 . A A . 593 SER CB 1 1
25 44134 1 1 84 SER H H -2.738 3.020 7.326 1.00 . A A . 593 SER H 1 1
25 44135 1 1 84 SER HA H -4.391 1.412 9.096 1.00 . A A . 593 SER HA 1 1
25 44136 1 1 84 SER HB2 H -2.996 0.311 7.358 1.00 . A A . 593 SER HB2 1 1
25 44137 1 1 84 SER HB3 H -1.551 0.927 8.159 1.00 . A A . 593 SER HB3 1 1
25 44138 1 1 84 SER HG H -3.482 -0.789 9.354 1.00 . A A . 593 SER HG 1 1
25 44139 1 1 84 SER N N -3.476 2.865 7.959 1.00 . A A . 593 SER N 1 1
25 44140 1 1 84 SER O O -1.692 2.831 10.201 1.00 . A A . 593 SER O 1 1
25 44141 1 1 84 SER OG O -2.572 -0.523 9.174 1.00 . A A . 593 SER OG 1 1
25 44142 1 1 85 THR C C -2.180 1.143 13.227 1.00 . A A . 594 THR C 1 1
25 44143 1 1 85 THR CA C -2.939 2.311 12.606 1.00 . A A . 594 THR CA 1 1
25 44144 1 1 85 THR CB C -4.093 2.736 13.531 1.00 . A A . 594 THR CB 1 1
25 44145 1 1 85 THR CG2 C -4.629 4.105 13.136 1.00 . A A . 594 THR CG2 1 1
25 44146 1 1 85 THR H H -4.317 1.518 11.225 1.00 . A A . 594 THR H 1 1
25 44147 1 1 85 THR HA H -2.267 3.150 12.491 1.00 . A A . 594 THR HA 1 1
25 44148 1 1 85 THR HB H -3.724 2.788 14.544 1.00 . A A . 594 THR HB 1 1
25 44149 1 1 85 THR HG1 H -5.354 1.462 14.357 1.00 . A A . 594 THR HG1 1 1
25 44150 1 1 85 THR HG21 H -3.838 4.835 13.202 1.00 . A A . 594 THR HG21 1 1
25 44151 1 1 85 THR HG22 H -5.431 4.383 13.803 1.00 . A A . 594 THR HG22 1 1
25 44152 1 1 85 THR HG23 H -5.002 4.066 12.122 1.00 . A A . 594 THR HG23 1 1
25 44153 1 1 85 THR N N -3.443 1.957 11.296 1.00 . A A . 594 THR N 1 1
25 44154 1 1 85 THR O O -1.389 1.323 14.156 1.00 . A A . 594 THR O 1 1
25 44155 1 1 85 THR OG1 O -5.148 1.767 13.464 1.00 . A A . 594 THR OG1 1 1
25 44156 1 1 86 ARG C C -0.389 -1.444 12.630 1.00 . A A . 595 ARG C 1 1
25 44157 1 1 86 ARG CA C -1.781 -1.257 13.223 1.00 . A A . 595 ARG CA 1 1
25 44158 1 1 86 ARG CB C -2.631 -2.493 12.922 1.00 . A A . 595 ARG CB 1 1
25 44159 1 1 86 ARG CD C -4.746 -3.780 13.275 1.00 . A A . 595 ARG CD 1 1
25 44160 1 1 86 ARG CG C -4.012 -2.478 13.555 1.00 . A A . 595 ARG CG 1 1
25 44161 1 1 86 ARG CZ C -6.993 -4.756 13.550 1.00 . A A . 595 ARG CZ 1 1
25 44162 1 1 86 ARG H H -3.027 -0.127 11.935 1.00 . A A . 595 ARG H 1 1
25 44163 1 1 86 ARG HA H -1.692 -1.144 14.293 1.00 . A A . 595 ARG HA 1 1
25 44164 1 1 86 ARG HB2 H -2.756 -2.573 11.853 1.00 . A A . 595 ARG HB2 1 1
25 44165 1 1 86 ARG HB3 H -2.106 -3.367 13.277 1.00 . A A . 595 ARG HB3 1 1
25 44166 1 1 86 ARG HD2 H -4.743 -3.955 12.210 1.00 . A A . 595 ARG HD2 1 1
25 44167 1 1 86 ARG HD3 H -4.223 -4.583 13.772 1.00 . A A . 595 ARG HD3 1 1
25 44168 1 1 86 ARG HE H -6.435 -2.949 14.214 1.00 . A A . 595 ARG HE 1 1
25 44169 1 1 86 ARG HG2 H -3.910 -2.353 14.622 1.00 . A A . 595 ARG HG2 1 1
25 44170 1 1 86 ARG HG3 H -4.581 -1.657 13.143 1.00 . A A . 595 ARG HG3 1 1
25 44171 1 1 86 ARG HH11 H -5.653 -5.976 12.635 1.00 . A A . 595 ARG HH11 1 1
25 44172 1 1 86 ARG HH12 H -7.253 -6.627 12.808 1.00 . A A . 595 ARG HH12 1 1
25 44173 1 1 86 ARG HH21 H -8.546 -3.809 14.434 1.00 . A A . 595 ARG HH21 1 1
25 44174 1 1 86 ARG HH22 H -8.897 -5.390 13.815 1.00 . A A . 595 ARG HH22 1 1
25 44175 1 1 86 ARG N N -2.415 -0.054 12.697 1.00 . A A . 595 ARG N 1 1
25 44176 1 1 86 ARG NE N -6.129 -3.758 13.743 1.00 . A A . 595 ARG NE 1 1
25 44177 1 1 86 ARG NH1 N -6.602 -5.873 12.947 1.00 . A A . 595 ARG NH1 1 1
25 44178 1 1 86 ARG NH2 N -8.244 -4.643 13.966 1.00 . A A . 595 ARG NH2 1 1
25 44179 1 1 86 ARG O O 0.556 -1.787 13.340 1.00 . A A . 595 ARG O 1 1
25 44180 1 1 87 TYR C C 1.591 0.007 10.305 1.00 . A A . 596 TYR C 1 1
25 44181 1 1 87 TYR CA C 1.018 -1.355 10.654 1.00 . A A . 596 TYR CA 1 1
25 44182 1 1 87 TYR CB C 0.848 -2.164 9.360 1.00 . A A . 596 TYR CB 1 1
25 44183 1 1 87 TYR CD1 C 1.313 -4.635 9.155 1.00 . A A . 596 TYR CD1 1 1
25 44184 1 1 87 TYR CD2 C -0.763 -3.966 10.113 1.00 . A A . 596 TYR CD2 1 1
25 44185 1 1 87 TYR CE1 C 0.965 -5.962 9.313 1.00 . A A . 596 TYR CE1 1 1
25 44186 1 1 87 TYR CE2 C -1.118 -5.290 10.278 1.00 . A A . 596 TYR CE2 1 1
25 44187 1 1 87 TYR CG C 0.458 -3.615 9.552 1.00 . A A . 596 TYR CG 1 1
25 44188 1 1 87 TYR CZ C -0.252 -6.284 9.877 1.00 . A A . 596 TYR CZ 1 1
25 44189 1 1 87 TYR H H -1.039 -0.894 10.823 1.00 . A A . 596 TYR H 1 1
25 44190 1 1 87 TYR HA H 1.698 -1.872 11.315 1.00 . A A . 596 TYR HA 1 1
25 44191 1 1 87 TYR HB2 H 0.082 -1.701 8.759 1.00 . A A . 596 TYR HB2 1 1
25 44192 1 1 87 TYR HB3 H 1.780 -2.144 8.813 1.00 . A A . 596 TYR HB3 1 1
25 44193 1 1 87 TYR HD1 H 2.266 -4.379 8.716 1.00 . A A . 596 TYR HD1 1 1
25 44194 1 1 87 TYR HD2 H -1.439 -3.184 10.424 1.00 . A A . 596 TYR HD2 1 1
25 44195 1 1 87 TYR HE1 H 1.643 -6.740 8.995 1.00 . A A . 596 TYR HE1 1 1
25 44196 1 1 87 TYR HE2 H -2.071 -5.541 10.718 1.00 . A A . 596 TYR HE2 1 1
25 44197 1 1 87 TYR HH H 0.097 -8.069 10.515 1.00 . A A . 596 TYR HH 1 1
25 44198 1 1 87 TYR N N -0.261 -1.199 11.334 1.00 . A A . 596 TYR N 1 1
25 44199 1 1 87 TYR O O 0.878 0.869 9.794 1.00 . A A . 596 TYR O 1 1
25 44200 1 1 87 TYR OH O -0.605 -7.605 10.037 1.00 . A A . 596 TYR OH 1 1
25 44201 1 1 88 LYS C C 4.197 1.166 8.800 1.00 . A A . 597 LYS C 1 1
25 44202 1 1 88 LYS CA C 3.549 1.415 10.150 1.00 . A A . 597 LYS CA 1 1
25 44203 1 1 88 LYS CB C 4.614 1.870 11.146 1.00 . A A . 597 LYS CB 1 1
25 44204 1 1 88 LYS CD C 6.406 3.617 11.507 1.00 . A A . 597 LYS CD 1 1
25 44205 1 1 88 LYS CE C 7.506 3.050 10.623 1.00 . A A . 597 LYS CE 1 1
25 44206 1 1 88 LYS CG C 5.026 3.322 10.941 1.00 . A A . 597 LYS CG 1 1
25 44207 1 1 88 LYS H H 3.367 -0.469 11.098 1.00 . A A . 597 LYS H 1 1
25 44208 1 1 88 LYS HA H 2.807 2.192 10.043 1.00 . A A . 597 LYS HA 1 1
25 44209 1 1 88 LYS HB2 H 4.227 1.761 12.149 1.00 . A A . 597 LYS HB2 1 1
25 44210 1 1 88 LYS HB3 H 5.489 1.248 11.034 1.00 . A A . 597 LYS HB3 1 1
25 44211 1 1 88 LYS HD2 H 6.532 4.688 11.580 1.00 . A A . 597 LYS HD2 1 1
25 44212 1 1 88 LYS HD3 H 6.482 3.177 12.491 1.00 . A A . 597 LYS HD3 1 1
25 44213 1 1 88 LYS HE2 H 8.462 3.275 11.073 1.00 . A A . 597 LYS HE2 1 1
25 44214 1 1 88 LYS HE3 H 7.383 1.980 10.560 1.00 . A A . 597 LYS HE3 1 1
25 44215 1 1 88 LYS HG2 H 5.034 3.535 9.883 1.00 . A A . 597 LYS HG2 1 1
25 44216 1 1 88 LYS HG3 H 4.304 3.959 11.431 1.00 . A A . 597 LYS HG3 1 1
25 44217 1 1 88 LYS HZ1 H 7.543 4.660 9.289 1.00 . A A . 597 LYS HZ1 1 1
25 44218 1 1 88 LYS HZ2 H 6.591 3.365 8.761 1.00 . A A . 597 LYS HZ2 1 1
25 44219 1 1 88 LYS HZ3 H 8.277 3.260 8.692 1.00 . A A . 597 LYS HZ3 1 1
25 44220 1 1 88 LYS N N 2.870 0.207 10.590 1.00 . A A . 597 LYS N 1 1
25 44221 1 1 88 LYS NZ N 7.475 3.623 9.247 1.00 . A A . 597 LYS NZ 1 1
25 44222 1 1 88 LYS O O 4.155 2.011 7.919 1.00 . A A . 597 LYS O 1 1
25 44223 1 1 89 GLU C C 5.317 -1.903 7.199 1.00 . A A . 598 GLU C 1 1
25 44224 1 1 89 GLU CA C 5.460 -0.402 7.425 1.00 . A A . 598 GLU CA 1 1
25 44225 1 1 89 GLU CB C 6.937 0.027 7.434 1.00 . A A . 598 GLU CB 1 1
25 44226 1 1 89 GLU CD C 8.013 -1.551 9.119 1.00 . A A . 598 GLU CD 1 1
25 44227 1 1 89 GLU CG C 7.647 -0.122 8.776 1.00 . A A . 598 GLU CG 1 1
25 44228 1 1 89 GLU H H 4.792 -0.638 9.411 1.00 . A A . 598 GLU H 1 1
25 44229 1 1 89 GLU HA H 4.959 0.110 6.613 1.00 . A A . 598 GLU HA 1 1
25 44230 1 1 89 GLU HB2 H 7.472 -0.567 6.709 1.00 . A A . 598 GLU HB2 1 1
25 44231 1 1 89 GLU HB3 H 6.994 1.065 7.139 1.00 . A A . 598 GLU HB3 1 1
25 44232 1 1 89 GLU HG2 H 8.551 0.464 8.754 1.00 . A A . 598 GLU HG2 1 1
25 44233 1 1 89 GLU HG3 H 6.996 0.258 9.550 1.00 . A A . 598 GLU HG3 1 1
25 44234 1 1 89 GLU N N 4.798 -0.009 8.661 1.00 . A A . 598 GLU N 1 1
25 44235 1 1 89 GLU O O 5.190 -2.679 8.153 1.00 . A A . 598 GLU O 1 1
25 44236 1 1 89 GLU OE1 O 8.928 -2.105 8.473 1.00 . A A . 598 GLU OE1 1 1
25 44237 1 1 89 GLU OE2 O 7.366 -2.135 10.009 1.00 . A A . 598 GLU OE2 1 1
25 44238 1 1 90 LEU C C 6.434 -4.426 5.417 1.00 . A A . 599 LEU C 1 1
25 44239 1 1 90 LEU CA C 5.111 -3.702 5.583 1.00 . A A . 599 LEU CA 1 1
25 44240 1 1 90 LEU CB C 4.296 -3.855 4.295 1.00 . A A . 599 LEU CB 1 1
25 44241 1 1 90 LEU CD1 C 2.083 -3.815 3.112 1.00 . A A . 599 LEU CD1 1 1
25 44242 1 1 90 LEU CD2 C 2.154 -4.203 5.554 1.00 . A A . 599 LEU CD2 1 1
25 44243 1 1 90 LEU CG C 2.814 -3.480 4.397 1.00 . A A . 599 LEU CG 1 1
25 44244 1 1 90 LEU H H 5.394 -1.627 5.221 1.00 . A A . 599 LEU H 1 1
25 44245 1 1 90 LEU HA H 4.567 -4.172 6.388 1.00 . A A . 599 LEU HA 1 1
25 44246 1 1 90 LEU HB2 H 4.754 -3.233 3.534 1.00 . A A . 599 LEU HB2 1 1
25 44247 1 1 90 LEU HB3 H 4.363 -4.885 3.977 1.00 . A A . 599 LEU HB3 1 1
25 44248 1 1 90 LEU HD11 H 2.512 -3.261 2.291 1.00 . A A . 599 LEU HD11 1 1
25 44249 1 1 90 LEU HD12 H 1.040 -3.555 3.219 1.00 . A A . 599 LEU HD12 1 1
25 44250 1 1 90 LEU HD13 H 2.170 -4.873 2.917 1.00 . A A . 599 LEU HD13 1 1
25 44251 1 1 90 LEU HD21 H 2.348 -5.260 5.472 1.00 . A A . 599 LEU HD21 1 1
25 44252 1 1 90 LEU HD22 H 1.089 -4.030 5.517 1.00 . A A . 599 LEU HD22 1 1
25 44253 1 1 90 LEU HD23 H 2.550 -3.833 6.488 1.00 . A A . 599 LEU HD23 1 1
25 44254 1 1 90 LEU HG H 2.725 -2.420 4.568 1.00 . A A . 599 LEU HG 1 1
25 44255 1 1 90 LEU N N 5.291 -2.303 5.939 1.00 . A A . 599 LEU N 1 1
25 44256 1 1 90 LEU O O 7.224 -4.115 4.524 1.00 . A A . 599 LEU O 1 1
25 44257 1 1 91 GLN C C 7.161 -7.637 5.609 1.00 . A A . 600 GLN C 1 1
25 44258 1 1 91 GLN CA C 7.752 -6.331 6.114 1.00 . A A . 600 GLN CA 1 1
25 44259 1 1 91 GLN CB C 8.503 -6.553 7.428 1.00 . A A . 600 GLN CB 1 1
25 44260 1 1 91 GLN CD C 9.801 -5.500 9.327 1.00 . A A . 600 GLN CD 1 1
25 44261 1 1 91 GLN CG C 8.943 -5.263 8.099 1.00 . A A . 600 GLN CG 1 1
25 44262 1 1 91 GLN H H 6.078 -5.479 7.067 1.00 . A A . 600 GLN H 1 1
25 44263 1 1 91 GLN HA H 8.428 -5.934 5.370 1.00 . A A . 600 GLN HA 1 1
25 44264 1 1 91 GLN HB2 H 7.860 -7.090 8.110 1.00 . A A . 600 GLN HB2 1 1
25 44265 1 1 91 GLN HB3 H 9.382 -7.150 7.230 1.00 . A A . 600 GLN HB3 1 1
25 44266 1 1 91 GLN HE21 H 10.655 -3.726 9.090 1.00 . A A . 600 GLN HE21 1 1
25 44267 1 1 91 GLN HE22 H 11.206 -4.653 10.438 1.00 . A A . 600 GLN HE22 1 1
25 44268 1 1 91 GLN HG2 H 9.513 -4.681 7.389 1.00 . A A . 600 GLN HG2 1 1
25 44269 1 1 91 GLN HG3 H 8.064 -4.709 8.392 1.00 . A A . 600 GLN HG3 1 1
25 44270 1 1 91 GLN N N 6.663 -5.392 6.288 1.00 . A A . 600 GLN N 1 1
25 44271 1 1 91 GLN NE2 N 10.639 -4.531 9.652 1.00 . A A . 600 GLN NE2 1 1
25 44272 1 1 91 GLN O O 6.544 -8.383 6.372 1.00 . A A . 600 GLN O 1 1
25 44273 1 1 91 GLN OE1 O 9.698 -6.534 9.989 1.00 . A A . 600 GLN OE1 1 1
25 44274 1 1 92 LEU C C 7.108 -10.345 4.221 1.00 . A A . 601 LEU C 1 1
25 44275 1 1 92 LEU CA C 6.649 -9.005 3.667 1.00 . A A . 601 LEU CA 1 1
25 44276 1 1 92 LEU CB C 6.868 -8.961 2.155 1.00 . A A . 601 LEU CB 1 1
25 44277 1 1 92 LEU CD1 C 6.453 -7.852 -0.049 1.00 . A A . 601 LEU CD1 1 1
25 44278 1 1 92 LEU CD2 C 4.929 -7.392 1.874 1.00 . A A . 601 LEU CD2 1 1
25 44279 1 1 92 LEU CG C 6.359 -7.698 1.458 1.00 . A A . 601 LEU CG 1 1
25 44280 1 1 92 LEU H H 7.914 -7.309 3.789 1.00 . A A . 601 LEU H 1 1
25 44281 1 1 92 LEU HA H 5.593 -8.903 3.863 1.00 . A A . 601 LEU HA 1 1
25 44282 1 1 92 LEU HB2 H 7.928 -9.051 1.964 1.00 . A A . 601 LEU HB2 1 1
25 44283 1 1 92 LEU HB3 H 6.369 -9.812 1.717 1.00 . A A . 601 LEU HB3 1 1
25 44284 1 1 92 LEU HD11 H 5.837 -8.680 -0.365 1.00 . A A . 601 LEU HD11 1 1
25 44285 1 1 92 LEU HD12 H 7.479 -8.040 -0.328 1.00 . A A . 601 LEU HD12 1 1
25 44286 1 1 92 LEU HD13 H 6.110 -6.946 -0.525 1.00 . A A . 601 LEU HD13 1 1
25 44287 1 1 92 LEU HD21 H 4.570 -6.535 1.324 1.00 . A A . 601 LEU HD21 1 1
25 44288 1 1 92 LEU HD22 H 4.900 -7.177 2.931 1.00 . A A . 601 LEU HD22 1 1
25 44289 1 1 92 LEU HD23 H 4.301 -8.245 1.661 1.00 . A A . 601 LEU HD23 1 1
25 44290 1 1 92 LEU HG H 6.979 -6.862 1.747 1.00 . A A . 601 LEU HG 1 1
25 44291 1 1 92 LEU N N 7.321 -7.889 4.320 1.00 . A A . 601 LEU N 1 1
25 44292 1 1 92 LEU O O 8.279 -10.534 4.557 1.00 . A A . 601 LEU O 1 1
25 44293 1 1 93 LYS C C 6.556 -13.578 3.655 1.00 . A A . 602 LYS C 1 1
25 44294 1 1 93 LYS CA C 6.429 -12.604 4.821 1.00 . A A . 602 LYS CA 1 1
25 44295 1 1 93 LYS CB C 5.295 -13.048 5.747 1.00 . A A . 602 LYS CB 1 1
25 44296 1 1 93 LYS CD C 3.794 -12.520 7.691 1.00 . A A . 602 LYS CD 1 1
25 44297 1 1 93 LYS CE C 3.292 -11.434 8.630 1.00 . A A . 602 LYS CE 1 1
25 44298 1 1 93 LYS CG C 4.940 -12.030 6.819 1.00 . A A . 602 LYS CG 1 1
25 44299 1 1 93 LYS H H 5.249 -11.041 4.036 1.00 . A A . 602 LYS H 1 1
25 44300 1 1 93 LYS HA H 7.357 -12.582 5.372 1.00 . A A . 602 LYS HA 1 1
25 44301 1 1 93 LYS HB2 H 4.413 -13.229 5.152 1.00 . A A . 602 LYS HB2 1 1
25 44302 1 1 93 LYS HB3 H 5.582 -13.966 6.236 1.00 . A A . 602 LYS HB3 1 1
25 44303 1 1 93 LYS HD2 H 2.981 -12.833 7.053 1.00 . A A . 602 LYS HD2 1 1
25 44304 1 1 93 LYS HD3 H 4.136 -13.360 8.276 1.00 . A A . 602 LYS HD3 1 1
25 44305 1 1 93 LYS HE2 H 2.918 -10.610 8.039 1.00 . A A . 602 LYS HE2 1 1
25 44306 1 1 93 LYS HE3 H 2.490 -11.838 9.229 1.00 . A A . 602 LYS HE3 1 1
25 44307 1 1 93 LYS HG2 H 5.806 -11.859 7.441 1.00 . A A . 602 LYS HG2 1 1
25 44308 1 1 93 LYS HG3 H 4.649 -11.104 6.342 1.00 . A A . 602 LYS HG3 1 1
25 44309 1 1 93 LYS HZ1 H 5.101 -10.455 8.979 1.00 . A A . 602 LYS HZ1 1 1
25 44310 1 1 93 LYS HZ2 H 4.789 -11.721 10.054 1.00 . A A . 602 LYS HZ2 1 1
25 44311 1 1 93 LYS HZ3 H 3.965 -10.258 10.213 1.00 . A A . 602 LYS HZ3 1 1
25 44312 1 1 93 LYS N N 6.163 -11.267 4.316 1.00 . A A . 602 LYS N 1 1
25 44313 1 1 93 LYS NZ N 4.361 -10.932 9.531 1.00 . A A . 602 LYS NZ 1 1
25 44314 1 1 93 LYS O O 6.657 -14.790 3.843 1.00 . A A . 602 LYS O 1 1
25 44315 1 1 94 LYS C C 7.981 -13.630 0.572 1.00 . A A . 603 LYS C 1 1
25 44316 1 1 94 LYS CA C 6.617 -13.823 1.230 1.00 . A A . 603 LYS CA 1 1
25 44317 1 1 94 LYS CB C 5.498 -13.409 0.270 1.00 . A A . 603 LYS CB 1 1
25 44318 1 1 94 LYS CD C 3.024 -13.047 -0.078 1.00 . A A . 603 LYS CD 1 1
25 44319 1 1 94 LYS CE C 2.909 -13.949 -1.298 1.00 . A A . 603 LYS CE 1 1
25 44320 1 1 94 LYS CG C 4.107 -13.521 0.879 1.00 . A A . 603 LYS CG 1 1
25 44321 1 1 94 LYS H H 6.477 -12.054 2.374 1.00 . A A . 603 LYS H 1 1
25 44322 1 1 94 LYS HA H 6.495 -14.861 1.497 1.00 . A A . 603 LYS HA 1 1
25 44323 1 1 94 LYS HB2 H 5.656 -12.383 -0.030 1.00 . A A . 603 LYS HB2 1 1
25 44324 1 1 94 LYS HB3 H 5.537 -14.041 -0.605 1.00 . A A . 603 LYS HB3 1 1
25 44325 1 1 94 LYS HD2 H 2.077 -13.043 0.440 1.00 . A A . 603 LYS HD2 1 1
25 44326 1 1 94 LYS HD3 H 3.260 -12.044 -0.405 1.00 . A A . 603 LYS HD3 1 1
25 44327 1 1 94 LYS HE2 H 2.152 -13.548 -1.957 1.00 . A A . 603 LYS HE2 1 1
25 44328 1 1 94 LYS HE3 H 3.859 -13.963 -1.811 1.00 . A A . 603 LYS HE3 1 1
25 44329 1 1 94 LYS HG2 H 3.920 -14.552 1.132 1.00 . A A . 603 LYS HG2 1 1
25 44330 1 1 94 LYS HG3 H 4.071 -12.919 1.776 1.00 . A A . 603 LYS HG3 1 1
25 44331 1 1 94 LYS HZ1 H 3.287 -15.778 -0.359 1.00 . A A . 603 LYS HZ1 1 1
25 44332 1 1 94 LYS HZ2 H 2.393 -15.913 -1.788 1.00 . A A . 603 LYS HZ2 1 1
25 44333 1 1 94 LYS HZ3 H 1.655 -15.342 -0.379 1.00 . A A . 603 LYS HZ3 1 1
25 44334 1 1 94 LYS N N 6.539 -13.028 2.448 1.00 . A A . 603 LYS N 1 1
25 44335 1 1 94 LYS NZ N 2.536 -15.341 -0.930 1.00 . A A . 603 LYS NZ 1 1
25 44336 1 1 94 LYS O O 8.576 -12.556 0.683 1.00 . A A . 603 LYS O 1 1
25 44337 1 1 95 PRO C C 9.879 -13.784 -2.006 1.00 . A A . 604 PRO C 1 1
25 44338 1 1 95 PRO CA C 9.828 -14.631 -0.733 1.00 . A A . 604 PRO CA 1 1
25 44339 1 1 95 PRO CB C 10.102 -16.100 -1.055 1.00 . A A . 604 PRO CB 1 1
25 44340 1 1 95 PRO CD C 7.824 -15.963 -0.332 1.00 . A A . 604 PRO CD 1 1
25 44341 1 1 95 PRO CG C 8.753 -16.698 -1.260 1.00 . A A . 604 PRO CG 1 1
25 44342 1 1 95 PRO HA H 10.573 -14.271 -0.038 1.00 . A A . 604 PRO HA 1 1
25 44343 1 1 95 PRO HB2 H 10.706 -16.169 -1.948 1.00 . A A . 604 PRO HB2 1 1
25 44344 1 1 95 PRO HB3 H 10.618 -16.564 -0.228 1.00 . A A . 604 PRO HB3 1 1
25 44345 1 1 95 PRO HD2 H 6.860 -15.822 -0.800 1.00 . A A . 604 PRO HD2 1 1
25 44346 1 1 95 PRO HD3 H 7.717 -16.501 0.596 1.00 . A A . 604 PRO HD3 1 1
25 44347 1 1 95 PRO HG2 H 8.444 -16.564 -2.286 1.00 . A A . 604 PRO HG2 1 1
25 44348 1 1 95 PRO HG3 H 8.776 -17.748 -1.010 1.00 . A A . 604 PRO HG3 1 1
25 44349 1 1 95 PRO N N 8.496 -14.665 -0.114 1.00 . A A . 604 PRO N 1 1
25 44350 1 1 95 PRO O O 10.117 -14.296 -3.101 1.00 . A A . 604 PRO O 1 1
25 44351 1 1 96 GLY C C 10.044 -10.173 -2.496 1.00 . A A . 605 GLY C 1 1
25 44352 1 1 96 GLY CA C 9.736 -11.573 -2.969 1.00 . A A . 605 GLY CA 1 1
25 44353 1 1 96 GLY H H 9.416 -12.147 -0.964 1.00 . A A . 605 GLY H 1 1
25 44354 1 1 96 GLY HA2 H 10.518 -11.902 -3.639 1.00 . A A . 605 GLY HA2 1 1
25 44355 1 1 96 GLY HA3 H 8.795 -11.568 -3.497 1.00 . A A . 605 GLY HA3 1 1
25 44356 1 1 96 GLY N N 9.651 -12.491 -1.854 1.00 . A A . 605 GLY N 1 1
25 44357 1 1 96 GLY O O 10.041 -9.925 -1.289 1.00 . A A . 605 GLY O 1 1
25 44358 1 1 97 LYS C C 11.968 -7.668 -2.493 1.00 . A A . 606 LYS C 1 1
25 44359 1 1 97 LYS CA C 10.599 -7.862 -3.144 1.00 . A A . 606 LYS CA 1 1
25 44360 1 1 97 LYS CB C 9.513 -7.254 -2.248 1.00 . A A . 606 LYS CB 1 1
25 44361 1 1 97 LYS CD C 8.282 -5.771 -3.856 1.00 . A A . 606 LYS CD 1 1
25 44362 1 1 97 LYS CE C 6.944 -5.465 -4.499 1.00 . A A . 606 LYS CE 1 1
25 44363 1 1 97 LYS CG C 8.197 -6.992 -2.959 1.00 . A A . 606 LYS CG 1 1
25 44364 1 1 97 LYS H H 10.317 -9.559 -4.378 1.00 . A A . 606 LYS H 1 1
25 44365 1 1 97 LYS HA H 10.598 -7.333 -4.084 1.00 . A A . 606 LYS HA 1 1
25 44366 1 1 97 LYS HB2 H 9.323 -7.930 -1.427 1.00 . A A . 606 LYS HB2 1 1
25 44367 1 1 97 LYS HB3 H 9.876 -6.317 -1.851 1.00 . A A . 606 LYS HB3 1 1
25 44368 1 1 97 LYS HD2 H 8.588 -4.921 -3.263 1.00 . A A . 606 LYS HD2 1 1
25 44369 1 1 97 LYS HD3 H 9.012 -5.953 -4.631 1.00 . A A . 606 LYS HD3 1 1
25 44370 1 1 97 LYS HE2 H 6.700 -6.260 -5.187 1.00 . A A . 606 LYS HE2 1 1
25 44371 1 1 97 LYS HE3 H 6.190 -5.413 -3.726 1.00 . A A . 606 LYS HE3 1 1
25 44372 1 1 97 LYS HG2 H 7.946 -7.851 -3.562 1.00 . A A . 606 LYS HG2 1 1
25 44373 1 1 97 LYS HG3 H 7.427 -6.831 -2.220 1.00 . A A . 606 LYS HG3 1 1
25 44374 1 1 97 LYS HZ1 H 6.069 -4.033 -5.736 1.00 . A A . 606 LYS HZ1 1 1
25 44375 1 1 97 LYS HZ2 H 7.742 -4.175 -5.931 1.00 . A A . 606 LYS HZ2 1 1
25 44376 1 1 97 LYS HZ3 H 7.112 -3.387 -4.573 1.00 . A A . 606 LYS HZ3 1 1
25 44377 1 1 97 LYS N N 10.312 -9.270 -3.441 1.00 . A A . 606 LYS N 1 1
25 44378 1 1 97 LYS NZ N 6.969 -4.177 -5.237 1.00 . A A . 606 LYS NZ 1 1
25 44379 1 1 97 LYS O O 12.428 -8.497 -1.703 1.00 . A A . 606 LYS O 1 1
25 44380 1 1 98 ASN C C 14.978 -7.151 -2.458 1.00 . A A . 607 ASN C 1 1
25 44381 1 1 98 ASN CA C 13.866 -6.124 -2.253 1.00 . A A . 607 ASN CA 1 1
25 44382 1 1 98 ASN CB C 13.680 -5.837 -0.758 1.00 . A A . 607 ASN CB 1 1
25 44383 1 1 98 ASN CG C 14.844 -5.068 -0.159 1.00 . A A . 607 ASN CG 1 1
25 44384 1 1 98 ASN H H 12.217 -6.010 -3.567 1.00 . A A . 607 ASN H 1 1
25 44385 1 1 98 ASN HA H 14.158 -5.208 -2.744 1.00 . A A . 607 ASN HA 1 1
25 44386 1 1 98 ASN HB2 H 12.781 -5.254 -0.620 1.00 . A A . 607 ASN HB2 1 1
25 44387 1 1 98 ASN HB3 H 13.580 -6.773 -0.229 1.00 . A A . 607 ASN HB3 1 1
25 44388 1 1 98 ASN HD21 H 15.766 -6.764 0.322 1.00 . A A . 607 ASN HD21 1 1
25 44389 1 1 98 ASN HD22 H 16.597 -5.304 0.749 1.00 . A A . 607 ASN HD22 1 1
25 44390 1 1 98 ASN N N 12.608 -6.559 -2.857 1.00 . A A . 607 ASN N 1 1
25 44391 1 1 98 ASN ND2 N 15.834 -5.782 0.355 1.00 . A A . 607 ASN ND2 1 1
25 44392 1 1 98 ASN O O 15.275 -7.955 -1.571 1.00 . A A . 607 ASN O 1 1
25 44393 1 1 98 ASN OD1 O 14.847 -3.835 -0.150 1.00 . A A . 607 ASN OD1 1 1
25 44394 1 1 99 VAL C C 17.931 -7.406 -3.120 1.00 . A A . 608 VAL C 1 1
25 44395 1 1 99 VAL CA C 16.750 -7.946 -3.916 1.00 . A A . 608 VAL CA 1 1
25 44396 1 1 99 VAL CB C 17.094 -7.949 -5.423 1.00 . A A . 608 VAL CB 1 1
25 44397 1 1 99 VAL CG1 C 18.306 -8.823 -5.707 1.00 . A A . 608 VAL CG1 1 1
25 44398 1 1 99 VAL CG2 C 15.900 -8.412 -6.242 1.00 . A A . 608 VAL CG2 1 1
25 44399 1 1 99 VAL H H 15.227 -6.543 -4.341 1.00 . A A . 608 VAL H 1 1
25 44400 1 1 99 VAL HA H 16.541 -8.958 -3.602 1.00 . A A . 608 VAL HA 1 1
25 44401 1 1 99 VAL HB H 17.334 -6.938 -5.718 1.00 . A A . 608 VAL HB 1 1
25 44402 1 1 99 VAL HG11 H 19.160 -8.438 -5.173 1.00 . A A . 608 VAL HG11 1 1
25 44403 1 1 99 VAL HG12 H 18.513 -8.819 -6.767 1.00 . A A . 608 VAL HG12 1 1
25 44404 1 1 99 VAL HG13 H 18.106 -9.834 -5.384 1.00 . A A . 608 VAL HG13 1 1
25 44405 1 1 99 VAL HG21 H 15.064 -7.752 -6.064 1.00 . A A . 608 VAL HG21 1 1
25 44406 1 1 99 VAL HG22 H 15.632 -9.417 -5.952 1.00 . A A . 608 VAL HG22 1 1
25 44407 1 1 99 VAL HG23 H 16.155 -8.395 -7.291 1.00 . A A . 608 VAL HG23 1 1
25 44408 1 1 99 VAL N N 15.578 -7.128 -3.638 1.00 . A A . 608 VAL N 1 1
25 44409 1 1 99 VAL O O 18.643 -8.150 -2.444 1.00 . A A . 608 VAL O 1 1
25 44410 1 1 100 ALA C C 18.418 -4.181 -1.768 1.00 . A A . 609 ALA C 1 1
25 44411 1 1 100 ALA CA C 19.086 -5.399 -2.386 1.00 . A A . 609 ALA CA 1 1
25 44412 1 1 100 ALA CB C 20.294 -4.988 -3.207 1.00 . A A . 609 ALA CB 1 1
25 44413 1 1 100 ALA H H 17.616 -5.589 -3.878 1.00 . A A . 609 ALA H 1 1
25 44414 1 1 100 ALA HA H 19.411 -6.068 -1.602 1.00 . A A . 609 ALA HA 1 1
25 44415 1 1 100 ALA HB1 H 19.966 -4.400 -4.050 1.00 . A A . 609 ALA HB1 1 1
25 44416 1 1 100 ALA HB2 H 20.805 -5.871 -3.561 1.00 . A A . 609 ALA HB2 1 1
25 44417 1 1 100 ALA HB3 H 20.964 -4.404 -2.596 1.00 . A A . 609 ALA HB3 1 1
25 44418 1 1 100 ALA N N 18.127 -6.100 -3.216 1.00 . A A . 609 ALA N 1 1
25 44419 1 1 100 ALA O O 18.318 -4.069 -0.543 1.00 . A A . 609 ALA O 1 1
25 44420 1 1 101 ALA C C 16.642 -1.380 -3.430 1.00 . A A . 610 ALA C 1 1
25 44421 1 1 101 ALA CA C 17.219 -2.094 -2.216 1.00 . A A . 610 ALA CA 1 1
25 44422 1 1 101 ALA CB C 18.126 -1.149 -1.443 1.00 . A A . 610 ALA CB 1 1
25 44423 1 1 101 ALA H H 18.100 -3.428 -3.593 1.00 . A A . 610 ALA H 1 1
25 44424 1 1 101 ALA HA H 16.411 -2.401 -1.567 1.00 . A A . 610 ALA HA 1 1
25 44425 1 1 101 ALA HB1 H 18.876 -0.746 -2.108 1.00 . A A . 610 ALA HB1 1 1
25 44426 1 1 101 ALA HB2 H 18.609 -1.688 -0.643 1.00 . A A . 610 ALA HB2 1 1
25 44427 1 1 101 ALA HB3 H 17.539 -0.341 -1.030 1.00 . A A . 610 ALA HB3 1 1
25 44428 1 1 101 ALA N N 17.947 -3.286 -2.632 1.00 . A A . 610 ALA N 1 1
25 44429 1 1 101 ALA O O 17.364 -1.091 -4.384 1.00 . A A . 610 ALA O 1 1
25 44430 1 1 102 ILE C C 14.957 1.120 -4.337 1.00 . A A . 611 ILE C 1 1
25 44431 1 1 102 ILE CA C 14.698 -0.378 -4.492 1.00 . A A . 611 ILE CA 1 1
25 44432 1 1 102 ILE CB C 13.172 -0.643 -4.536 1.00 . A A . 611 ILE CB 1 1
25 44433 1 1 102 ILE CD1 C 13.360 -2.774 -5.931 1.00 . A A . 611 ILE CD1 1 1
25 44434 1 1 102 ILE CG1 C 12.885 -2.146 -4.638 1.00 . A A . 611 ILE CG1 1 1
25 44435 1 1 102 ILE CG2 C 12.532 0.089 -5.714 1.00 . A A . 611 ILE CG2 1 1
25 44436 1 1 102 ILE H H 14.809 -1.400 -2.640 1.00 . A A . 611 ILE H 1 1
25 44437 1 1 102 ILE HA H 15.133 -0.714 -5.422 1.00 . A A . 611 ILE HA 1 1
25 44438 1 1 102 ILE HB H 12.736 -0.261 -3.626 1.00 . A A . 611 ILE HB 1 1
25 44439 1 1 102 ILE HD11 H 12.877 -2.288 -6.766 1.00 . A A . 611 ILE HD11 1 1
25 44440 1 1 102 ILE HD12 H 13.109 -3.824 -5.933 1.00 . A A . 611 ILE HD12 1 1
25 44441 1 1 102 ILE HD13 H 14.430 -2.659 -6.017 1.00 . A A . 611 ILE HD13 1 1
25 44442 1 1 102 ILE HG12 H 13.378 -2.655 -3.823 1.00 . A A . 611 ILE HG12 1 1
25 44443 1 1 102 ILE HG13 H 11.819 -2.307 -4.563 1.00 . A A . 611 ILE HG13 1 1
25 44444 1 1 102 ILE HG21 H 12.983 -0.249 -6.636 1.00 . A A . 611 ILE HG21 1 1
25 44445 1 1 102 ILE HG22 H 12.687 1.152 -5.604 1.00 . A A . 611 ILE HG22 1 1
25 44446 1 1 102 ILE HG23 H 11.472 -0.120 -5.734 1.00 . A A . 611 ILE HG23 1 1
25 44447 1 1 102 ILE N N 15.344 -1.105 -3.404 1.00 . A A . 611 ILE N 1 1
25 44448 1 1 102 ILE O O 14.099 1.874 -3.858 1.00 . A A . 611 ILE O 1 1
25 44449 1 1 103 ILE C C 16.980 3.481 -5.948 1.00 . A A . 612 ILE C 1 1
25 44450 1 1 103 ILE CA C 16.558 2.927 -4.591 1.00 . A A . 612 ILE CA 1 1
25 44451 1 1 103 ILE CB C 17.725 3.073 -3.597 1.00 . A A . 612 ILE CB 1 1
25 44452 1 1 103 ILE CD1 C 18.464 2.466 -1.239 1.00 . A A . 612 ILE CD1 1 1
25 44453 1 1 103 ILE CG1 C 17.318 2.547 -2.221 1.00 . A A . 612 ILE CG1 1 1
25 44454 1 1 103 ILE CG2 C 18.168 4.528 -3.500 1.00 . A A . 612 ILE CG2 1 1
25 44455 1 1 103 ILE H H 16.809 0.886 -5.052 1.00 . A A . 612 ILE H 1 1
25 44456 1 1 103 ILE HA H 15.718 3.494 -4.220 1.00 . A A . 612 ILE HA 1 1
25 44457 1 1 103 ILE HB H 18.551 2.487 -3.970 1.00 . A A . 612 ILE HB 1 1
25 44458 1 1 103 ILE HD11 H 18.886 3.450 -1.095 1.00 . A A . 612 ILE HD11 1 1
25 44459 1 1 103 ILE HD12 H 19.224 1.801 -1.624 1.00 . A A . 612 ILE HD12 1 1
25 44460 1 1 103 ILE HD13 H 18.102 2.088 -0.294 1.00 . A A . 612 ILE HD13 1 1
25 44461 1 1 103 ILE HG12 H 16.574 3.204 -1.802 1.00 . A A . 612 ILE HG12 1 1
25 44462 1 1 103 ILE HG13 H 16.902 1.557 -2.329 1.00 . A A . 612 ILE HG13 1 1
25 44463 1 1 103 ILE HG21 H 18.992 4.608 -2.806 1.00 . A A . 612 ILE HG21 1 1
25 44464 1 1 103 ILE HG22 H 17.344 5.133 -3.150 1.00 . A A . 612 ILE HG22 1 1
25 44465 1 1 103 ILE HG23 H 18.481 4.875 -4.473 1.00 . A A . 612 ILE HG23 1 1
25 44466 1 1 103 ILE N N 16.159 1.538 -4.706 1.00 . A A . 612 ILE N 1 1
25 44467 1 1 103 ILE O O 18.117 3.291 -6.387 1.00 . A A . 612 ILE O 1 1
25 44468 1 1 104 GLN C C 16.381 6.278 -7.764 1.00 . A A . 613 GLN C 1 1
25 44469 1 1 104 GLN CA C 16.341 4.763 -7.905 1.00 . A A . 613 GLN CA 1 1
25 44470 1 1 104 GLN CB C 15.282 4.356 -8.931 1.00 . A A . 613 GLN CB 1 1
25 44471 1 1 104 GLN CD C 16.492 2.282 -9.720 1.00 . A A . 613 GLN CD 1 1
25 44472 1 1 104 GLN CG C 15.204 2.854 -9.165 1.00 . A A . 613 GLN CG 1 1
25 44473 1 1 104 GLN H H 15.160 4.241 -6.228 1.00 . A A . 613 GLN H 1 1
25 44474 1 1 104 GLN HA H 17.308 4.415 -8.235 1.00 . A A . 613 GLN HA 1 1
25 44475 1 1 104 GLN HB2 H 14.317 4.697 -8.588 1.00 . A A . 613 GLN HB2 1 1
25 44476 1 1 104 GLN HB3 H 15.508 4.833 -9.874 1.00 . A A . 613 GLN HB3 1 1
25 44477 1 1 104 GLN HE21 H 15.855 2.588 -11.575 1.00 . A A . 613 GLN HE21 1 1
25 44478 1 1 104 GLN HE22 H 17.428 1.887 -11.422 1.00 . A A . 613 GLN HE22 1 1
25 44479 1 1 104 GLN HG2 H 14.988 2.369 -8.226 1.00 . A A . 613 GLN HG2 1 1
25 44480 1 1 104 GLN HG3 H 14.406 2.653 -9.864 1.00 . A A . 613 GLN HG3 1 1
25 44481 1 1 104 GLN N N 16.058 4.151 -6.615 1.00 . A A . 613 GLN N 1 1
25 44482 1 1 104 GLN NE2 N 16.604 2.246 -11.037 1.00 . A A . 613 GLN NE2 1 1
25 44483 1 1 104 GLN O O 16.775 6.991 -8.685 1.00 . A A . 613 GLN O 1 1
25 44484 1 1 104 GLN OE1 O 17.378 1.871 -8.973 1.00 . A A . 613 GLN OE1 1 1
25 44485 1 1 105 ASP C C 16.168 8.330 -4.790 1.00 . A A . 614 ASP C 1 1
25 44486 1 1 105 ASP CA C 15.943 8.165 -6.277 1.00 . A A . 614 ASP CA 1 1
25 44487 1 1 105 ASP CB C 14.604 8.805 -6.651 1.00 . A A . 614 ASP CB 1 1
25 44488 1 1 105 ASP CG C 14.311 8.800 -8.140 1.00 . A A . 614 ASP CG 1 1
25 44489 1 1 105 ASP H H 15.745 6.122 -5.885 1.00 . A A . 614 ASP H 1 1
25 44490 1 1 105 ASP HA H 16.741 8.655 -6.815 1.00 . A A . 614 ASP HA 1 1
25 44491 1 1 105 ASP HB2 H 13.824 8.269 -6.150 1.00 . A A . 614 ASP HB2 1 1
25 44492 1 1 105 ASP HB3 H 14.600 9.830 -6.308 1.00 . A A . 614 ASP HB3 1 1
25 44493 1 1 105 ASP N N 15.985 6.751 -6.588 1.00 . A A . 614 ASP N 1 1
25 44494 1 1 105 ASP O O 15.325 7.958 -3.972 1.00 . A A . 614 ASP O 1 1
25 44495 1 1 105 ASP OD1 O 13.414 8.045 -8.573 1.00 . A A . 614 ASP OD1 1 1
25 44496 1 1 105 ASP OD2 O 15.001 9.523 -8.892 1.00 . A A . 614 ASP OD2 1 1
25 44497 1 1 106 ILE C C 16.768 9.989 -2.342 1.00 . A A . 615 ILE C 1 1
25 44498 1 1 106 ILE CA C 17.729 9.053 -3.072 1.00 . A A . 615 ILE CA 1 1
25 44499 1 1 106 ILE CB C 19.155 9.645 -2.982 1.00 . A A . 615 ILE CB 1 1
25 44500 1 1 106 ILE CD1 C 20.233 7.361 -3.308 1.00 . A A . 615 ILE CD1 1 1
25 44501 1 1 106 ILE CG1 C 20.146 8.793 -3.779 1.00 . A A . 615 ILE CG1 1 1
25 44502 1 1 106 ILE CG2 C 19.602 9.756 -1.528 1.00 . A A . 615 ILE CG2 1 1
25 44503 1 1 106 ILE H H 17.929 9.088 -5.177 1.00 . A A . 615 ILE H 1 1
25 44504 1 1 106 ILE HA H 17.729 8.094 -2.575 1.00 . A A . 615 ILE HA 1 1
25 44505 1 1 106 ILE HB H 19.132 10.640 -3.400 1.00 . A A . 615 ILE HB 1 1
25 44506 1 1 106 ILE HD11 H 20.988 6.839 -3.878 1.00 . A A . 615 ILE HD11 1 1
25 44507 1 1 106 ILE HD12 H 19.279 6.877 -3.448 1.00 . A A . 615 ILE HD12 1 1
25 44508 1 1 106 ILE HD13 H 20.496 7.342 -2.261 1.00 . A A . 615 ILE HD13 1 1
25 44509 1 1 106 ILE HG12 H 19.848 8.782 -4.817 1.00 . A A . 615 ILE HG12 1 1
25 44510 1 1 106 ILE HG13 H 21.130 9.231 -3.698 1.00 . A A . 615 ILE HG13 1 1
25 44511 1 1 106 ILE HG21 H 19.610 8.775 -1.078 1.00 . A A . 615 ILE HG21 1 1
25 44512 1 1 106 ILE HG22 H 18.916 10.393 -0.988 1.00 . A A . 615 ILE HG22 1 1
25 44513 1 1 106 ILE HG23 H 20.594 10.180 -1.488 1.00 . A A . 615 ILE HG23 1 1
25 44514 1 1 106 ILE N N 17.322 8.845 -4.459 1.00 . A A . 615 ILE N 1 1
25 44515 1 1 106 ILE O O 16.819 11.206 -2.511 1.00 . A A . 615 ILE O 1 1
25 44516 1 1 107 HIS C C 15.192 9.903 0.759 1.00 . A A . 616 HIS C 1 1
25 44517 1 1 107 HIS CA C 14.979 10.209 -0.718 1.00 . A A . 616 HIS CA 1 1
25 44518 1 1 107 HIS CB C 13.515 9.959 -1.094 1.00 . A A . 616 HIS CB 1 1
25 44519 1 1 107 HIS CD2 C 13.186 10.253 -3.655 1.00 . A A . 616 HIS CD2 1 1
25 44520 1 1 107 HIS CE1 C 12.134 12.170 -3.621 1.00 . A A . 616 HIS CE1 1 1
25 44521 1 1 107 HIS CG C 13.078 10.633 -2.360 1.00 . A A . 616 HIS CG 1 1
25 44522 1 1 107 HIS H H 15.812 8.438 -1.533 1.00 . A A . 616 HIS H 1 1
25 44523 1 1 107 HIS HA H 15.209 11.251 -0.890 1.00 . A A . 616 HIS HA 1 1
25 44524 1 1 107 HIS HB2 H 13.361 8.898 -1.218 1.00 . A A . 616 HIS HB2 1 1
25 44525 1 1 107 HIS HB3 H 12.883 10.315 -0.294 1.00 . A A . 616 HIS HB3 1 1
25 44526 1 1 107 HIS HD1 H 12.177 12.379 -1.583 1.00 . A A . 616 HIS HD1 1 1
25 44527 1 1 107 HIS HD2 H 13.657 9.351 -4.020 1.00 . A A . 616 HIS HD2 1 1
25 44528 1 1 107 HIS HE1 H 11.617 13.066 -3.935 1.00 . A A . 616 HIS HE1 1 1
25 44529 1 1 107 HIS HE2 H 12.310 11.108 -5.356 1.00 . A A . 616 HIS HE2 1 1
25 44530 1 1 107 HIS N N 15.878 9.416 -1.547 1.00 . A A . 616 HIS N 1 1
25 44531 1 1 107 HIS ND1 N 12.416 11.840 -2.375 1.00 . A A . 616 HIS ND1 1 1
25 44532 1 1 107 HIS NE2 N 12.590 11.225 -4.421 1.00 . A A . 616 HIS NE2 1 1
25 44533 1 1 107 HIS O O 14.553 10.505 1.621 1.00 . A A . 616 HIS O 1 1
25 44534 1 1 108 SER C C 17.592 7.652 2.473 1.00 . A A . 617 SER C 1 1
25 44535 1 1 108 SER CA C 16.384 8.579 2.419 1.00 . A A . 617 SER CA 1 1
25 44536 1 1 108 SER CB C 15.166 7.886 3.037 1.00 . A A . 617 SER CB 1 1
25 44537 1 1 108 SER H H 16.592 8.546 0.316 1.00 . A A . 617 SER H 1 1
25 44538 1 1 108 SER HA H 16.603 9.473 2.981 1.00 . A A . 617 SER HA 1 1
25 44539 1 1 108 SER HB2 H 14.312 8.543 2.968 1.00 . A A . 617 SER HB2 1 1
25 44540 1 1 108 SER HB3 H 14.962 6.974 2.493 1.00 . A A . 617 SER HB3 1 1
25 44541 1 1 108 SER HG H 15.602 8.371 4.887 1.00 . A A . 617 SER HG 1 1
25 44542 1 1 108 SER N N 16.097 8.972 1.045 1.00 . A A . 617 SER N 1 1
25 44543 1 1 108 SER O O 18.641 8.010 3.010 1.00 . A A . 617 SER O 1 1
25 44544 1 1 108 SER OG O 15.384 7.565 4.401 1.00 . A A . 617 SER OG 1 1
25 44545 1 1 109 GLN C C 19.441 5.713 0.724 1.00 . A A . 618 GLN C 1 1
25 44546 1 1 109 GLN CA C 18.511 5.478 1.904 1.00 . A A . 618 GLN CA 1 1
25 44547 1 1 109 GLN CB C 17.931 4.064 1.840 1.00 . A A . 618 GLN CB 1 1
25 44548 1 1 109 GLN CD C 18.105 3.559 4.305 1.00 . A A . 618 GLN CD 1 1
25 44549 1 1 109 GLN CG C 17.189 3.654 3.100 1.00 . A A . 618 GLN CG 1 1
25 44550 1 1 109 GLN H H 16.581 6.234 1.494 1.00 . A A . 618 GLN H 1 1
25 44551 1 1 109 GLN HA H 19.071 5.589 2.819 1.00 . A A . 618 GLN HA 1 1
25 44552 1 1 109 GLN HB2 H 17.244 4.006 1.009 1.00 . A A . 618 GLN HB2 1 1
25 44553 1 1 109 GLN HB3 H 18.737 3.364 1.678 1.00 . A A . 618 GLN HB3 1 1
25 44554 1 1 109 GLN HE21 H 18.462 1.644 3.913 1.00 . A A . 618 GLN HE21 1 1
25 44555 1 1 109 GLN HE22 H 19.257 2.291 5.309 1.00 . A A . 618 GLN HE22 1 1
25 44556 1 1 109 GLN HG2 H 16.422 4.385 3.306 1.00 . A A . 618 GLN HG2 1 1
25 44557 1 1 109 GLN HG3 H 16.733 2.689 2.936 1.00 . A A . 618 GLN HG3 1 1
25 44558 1 1 109 GLN N N 17.439 6.461 1.913 1.00 . A A . 618 GLN N 1 1
25 44559 1 1 109 GLN NE2 N 18.665 2.382 4.532 1.00 . A A . 618 GLN NE2 1 1
25 44560 1 1 109 GLN O O 19.011 6.161 -0.339 1.00 . A A . 618 GLN O 1 1
25 44561 1 1 109 GLN OE1 O 18.310 4.536 5.023 1.00 . A A . 618 GLN OE1 1 1
25 44562 1 1 110 ARG C C 21.703 4.288 -0.993 1.00 . A A . 619 ARG C 1 1
25 44563 1 1 110 ARG CA C 21.709 5.541 -0.134 1.00 . A A . 619 ARG CA 1 1
25 44564 1 1 110 ARG CB C 23.112 5.795 0.433 1.00 . A A . 619 ARG CB 1 1
25 44565 1 1 110 ARG CD C 22.500 7.461 2.235 1.00 . A A . 619 ARG CD 1 1
25 44566 1 1 110 ARG CG C 23.313 7.203 0.978 1.00 . A A . 619 ARG CG 1 1
25 44567 1 1 110 ARG CZ C 21.776 9.381 3.600 1.00 . A A . 619 ARG CZ 1 1
25 44568 1 1 110 ARG H H 21.003 5.116 1.814 1.00 . A A . 619 ARG H 1 1
25 44569 1 1 110 ARG HA H 21.427 6.380 -0.751 1.00 . A A . 619 ARG HA 1 1
25 44570 1 1 110 ARG HB2 H 23.293 5.096 1.236 1.00 . A A . 619 ARG HB2 1 1
25 44571 1 1 110 ARG HB3 H 23.838 5.628 -0.347 1.00 . A A . 619 ARG HB3 1 1
25 44572 1 1 110 ARG HD2 H 21.519 7.024 2.110 1.00 . A A . 619 ARG HD2 1 1
25 44573 1 1 110 ARG HD3 H 22.997 6.993 3.072 1.00 . A A . 619 ARG HD3 1 1
25 44574 1 1 110 ARG HE H 22.683 9.511 1.818 1.00 . A A . 619 ARG HE 1 1
25 44575 1 1 110 ARG HG2 H 24.358 7.341 1.207 1.00 . A A . 619 ARG HG2 1 1
25 44576 1 1 110 ARG HG3 H 23.017 7.912 0.218 1.00 . A A . 619 ARG HG3 1 1
25 44577 1 1 110 ARG HH11 H 21.463 7.572 4.469 1.00 . A A . 619 ARG HH11 1 1
25 44578 1 1 110 ARG HH12 H 20.914 8.940 5.384 1.00 . A A . 619 ARG HH12 1 1
25 44579 1 1 110 ARG HH21 H 21.947 11.312 3.010 1.00 . A A . 619 ARG HH21 1 1
25 44580 1 1 110 ARG HH22 H 21.188 11.070 4.550 1.00 . A A . 619 ARG HH22 1 1
25 44581 1 1 110 ARG N N 20.720 5.425 0.927 1.00 . A A . 619 ARG N 1 1
25 44582 1 1 110 ARG NE N 22.352 8.886 2.505 1.00 . A A . 619 ARG NE 1 1
25 44583 1 1 110 ARG NH1 N 21.351 8.566 4.561 1.00 . A A . 619 ARG NH1 1 1
25 44584 1 1 110 ARG NH2 N 21.626 10.692 3.731 1.00 . A A . 619 ARG NH2 1 1
25 44585 1 1 110 ARG O O 21.501 3.181 -0.491 1.00 . A A . 619 ARG O 1 1
25 44586 1 1 111 GLU C C 22.899 2.351 -3.064 1.00 . A A . 620 GLU C 1 1
25 44587 1 1 111 GLU CA C 21.822 3.409 -3.260 1.00 . A A . 620 GLU CA 1 1
25 44588 1 1 111 GLU CB C 21.893 3.973 -4.684 1.00 . A A . 620 GLU CB 1 1
25 44589 1 1 111 GLU CD C 23.231 6.139 -4.550 1.00 . A A . 620 GLU CD 1 1
25 44590 1 1 111 GLU CG C 23.199 4.693 -5.016 1.00 . A A . 620 GLU CG 1 1
25 44591 1 1 111 GLU H H 22.240 5.366 -2.584 1.00 . A A . 620 GLU H 1 1
25 44592 1 1 111 GLU HA H 20.856 2.946 -3.118 1.00 . A A . 620 GLU HA 1 1
25 44593 1 1 111 GLU HB2 H 21.770 3.160 -5.384 1.00 . A A . 620 GLU HB2 1 1
25 44594 1 1 111 GLU HB3 H 21.079 4.672 -4.819 1.00 . A A . 620 GLU HB3 1 1
25 44595 1 1 111 GLU HG2 H 24.012 4.166 -4.543 1.00 . A A . 620 GLU HG2 1 1
25 44596 1 1 111 GLU HG3 H 23.339 4.674 -6.088 1.00 . A A . 620 GLU HG3 1 1
25 44597 1 1 111 GLU N N 21.943 4.477 -2.281 1.00 . A A . 620 GLU N 1 1
25 44598 1 1 111 GLU O O 23.961 2.622 -2.500 1.00 . A A . 620 GLU O 1 1
25 44599 1 1 111 GLU OE1 O 23.475 6.388 -3.351 1.00 . A A . 620 GLU OE1 1 1
25 44600 1 1 111 GLU OE2 O 23.027 7.040 -5.391 1.00 . A A . 620 GLU OE2 1 1
25 44601 1 1 112 ARG C C 24.364 -0.096 -4.679 1.00 . A A . 621 ARG C 1 1
25 44602 1 1 112 ARG CA C 23.543 0.037 -3.407 1.00 . A A . 621 ARG CA 1 1
25 44603 1 1 112 ARG CB C 22.788 -1.267 -3.137 1.00 . A A . 621 ARG CB 1 1
25 44604 1 1 112 ARG CD C 22.493 -0.772 -0.682 1.00 . A A . 621 ARG CD 1 1
25 44605 1 1 112 ARG CG C 21.809 -1.188 -1.975 1.00 . A A . 621 ARG CG 1 1
25 44606 1 1 112 ARG CZ C 23.985 -1.884 0.939 1.00 . A A . 621 ARG CZ 1 1
25 44607 1 1 112 ARG H H 21.767 1.006 -4.003 1.00 . A A . 621 ARG H 1 1
25 44608 1 1 112 ARG HA H 24.205 0.244 -2.579 1.00 . A A . 621 ARG HA 1 1
25 44609 1 1 112 ARG HB2 H 22.235 -1.536 -4.025 1.00 . A A . 621 ARG HB2 1 1
25 44610 1 1 112 ARG HB3 H 23.504 -2.046 -2.923 1.00 . A A . 621 ARG HB3 1 1
25 44611 1 1 112 ARG HD2 H 22.903 0.220 -0.807 1.00 . A A . 621 ARG HD2 1 1
25 44612 1 1 112 ARG HD3 H 21.759 -0.757 0.111 1.00 . A A . 621 ARG HD3 1 1
25 44613 1 1 112 ARG HE H 24.022 -2.173 -1.039 1.00 . A A . 621 ARG HE 1 1
25 44614 1 1 112 ARG HG2 H 21.044 -0.464 -2.213 1.00 . A A . 621 ARG HG2 1 1
25 44615 1 1 112 ARG HG3 H 21.355 -2.158 -1.836 1.00 . A A . 621 ARG HG3 1 1
25 44616 1 1 112 ARG HH11 H 22.647 -0.608 1.776 1.00 . A A . 621 ARG HH11 1 1
25 44617 1 1 112 ARG HH12 H 23.719 -1.391 2.890 1.00 . A A . 621 ARG HH12 1 1
25 44618 1 1 112 ARG HH21 H 25.425 -3.209 0.414 1.00 . A A . 621 ARG HH21 1 1
25 44619 1 1 112 ARG HH22 H 25.295 -2.886 2.115 1.00 . A A . 621 ARG HH22 1 1
25 44620 1 1 112 ARG N N 22.617 1.148 -3.536 1.00 . A A . 621 ARG N 1 1
25 44621 1 1 112 ARG NE N 23.573 -1.685 -0.311 1.00 . A A . 621 ARG NE 1 1
25 44622 1 1 112 ARG NH1 N 23.404 -1.243 1.949 1.00 . A A . 621 ARG NH1 1 1
25 44623 1 1 112 ARG NH2 N 24.982 -2.723 1.176 1.00 . A A . 621 ARG NH2 1 1
25 44624 1 1 112 ARG O O 25.540 0.323 -4.680 1.00 . A A . 621 ARG O 1 1
25 44625 1 1 112 ARG OXT O 23.815 -0.588 -5.686 1.00 . A A . 621 ARG OXT 1 1
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