NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
535107 |
2lmc   |
18111 | cing | 4-filtered-FRED | STAR | entry | full | 1597 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lmc
# This FRED archive file contains, for PDB entry <2lmc>:
#
# - 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_2lmc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lmc
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13405.89
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 $Bacterial_RNA_polymerase_inhibitor A . 1 1
2 . 2 $DNA_directed_RNA_polymerase_subunit_beta B . 1 1
stop_
save_
save_Bacterial_RNA_polymerase_inhibitor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Bacterial RNA polymerase inhibitor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMSNVNTGSLSVDNKKFWATVESSEHSFEVPIYAETLDEALELAEWQYVPAGFEVTRVRPCVAPK
_Entity.Number_of_monomers 84
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 LEU . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 ARG . 1 1
18 GLY . 1 1
19 SER . 1 1
20 HIS . 1 1
21 MET . 1 1
22 SER . 1 1
23 ASN . 1 1
24 VAL . 1 1
25 ASN . 1 1
26 THR . 1 1
27 GLY . 1 1
28 SER . 1 1
29 LEU . 1 1
30 SER . 1 1
31 VAL . 1 1
32 ASP . 1 1
33 ASN . 1 1
34 LYS . 1 1
35 LYS . 1 1
36 PHE . 1 1
37 TRP . 1 1
38 ALA . 1 1
39 THR . 1 1
40 VAL . 1 1
41 GLU . 1 1
42 SER . 1 1
43 SER . 1 1
44 GLU . 1 1
45 HIS . 1 1
46 SER . 1 1
47 PHE . 1 1
48 GLU . 1 1
49 VAL . 1 1
50 PRO . 1 1
51 ILE . 1 1
52 TYR . 1 1
53 ALA . 1 1
54 GLU . 1 1
55 THR . 1 1
56 LEU . 1 1
57 ASP . 1 1
58 GLU . 1 1
59 ALA . 1 1
60 LEU . 1 1
61 GLU . 1 1
62 LEU . 1 1
63 ALA . 1 1
64 GLU . 1 1
65 TRP . 1 1
66 GLN . 1 1
67 TYR . 1 1
68 VAL . 1 1
69 PRO . 1 1
70 ALA . 1 1
71 GLY . 1 1
72 PHE . 1 1
73 GLU . 1 1
74 VAL . 1 1
75 THR . 1 1
76 ARG . 1 1
77 VAL . 1 1
78 ARG . 1 1
79 PRO . 1 1
80 CYS . 1 1
81 VAL . 1 1
82 ALA . 1 1
83 PRO . 1 1
84 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
LEU 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
ARG 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
HIS 20 20 1 1
MET 21 21 1 1
SER 22 22 1 1
ASN 23 23 1 1
VAL 24 24 1 1
ASN 25 25 1 1
THR 26 26 1 1
GLY 27 27 1 1
SER 28 28 1 1
LEU 29 29 1 1
SER 30 30 1 1
VAL 31 31 1 1
ASP 32 32 1 1
ASN 33 33 1 1
LYS 34 34 1 1
LYS 35 35 1 1
PHE 36 36 1 1
TRP 37 37 1 1
ALA 38 38 1 1
THR 39 39 1 1
VAL 40 40 1 1
GLU 41 41 1 1
SER 42 42 1 1
SER 43 43 1 1
GLU 44 44 1 1
HIS 45 45 1 1
SER 46 46 1 1
PHE 47 47 1 1
GLU 48 48 1 1
VAL 49 49 1 1
PRO 50 50 1 1
ILE 51 51 1 1
TYR 52 52 1 1
ALA 53 53 1 1
GLU 54 54 1 1
THR 55 55 1 1
LEU 56 56 1 1
ASP 57 57 1 1
GLU 58 58 1 1
ALA 59 59 1 1
LEU 60 60 1 1
GLU 61 61 1 1
LEU 62 62 1 1
ALA 63 63 1 1
GLU 64 64 1 1
TRP 65 65 1 1
GLN 66 66 1 1
TYR 67 67 1 1
VAL 68 68 1 1
PRO 69 69 1 1
ALA 70 70 1 1
GLY 71 71 1 1
PHE 72 72 1 1
GLU 73 73 1 1
VAL 74 74 1 1
THR 75 75 1 1
ARG 76 76 1 1
VAL 77 77 1 1
ARG 78 78 1 1
PRO 79 79 1 1
CYS 80 80 1 1
VAL 81 81 1 1
ALA 82 82 1 1
PRO 83 83 1 1
LYS 84 84 1 1
stop_
save_
save_DNA_directed_RNA_polymerase_subunit_beta
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "DNA directed RNA polymerase subunit beta"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGLVPRGSHMKEPAILAEISGIVSFGKETKGKRRLVITPVDGSDPYEEMIPKWRQLNVFEGERVERGDVISDG
_Entity.Number_of_monomers 84
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 2
2 GLY . 1 2
3 SER . 1 2
4 SER . 1 2
5 HIS . 1 2
6 HIS . 1 2
7 HIS . 1 2
8 HIS . 1 2
9 HIS . 1 2
10 HIS . 1 2
11 SER . 1 2
12 SER . 1 2
13 GLY . 1 2
14 LEU . 1 2
15 VAL . 1 2
16 PRO . 1 2
17 ARG . 1 2
18 GLY . 1 2
19 SER . 1 2
20 HIS . 1 2
21 MET . 1 2
22 LYS . 1 2
23 GLU . 1 2
24 PRO . 1 2
25 ALA . 1 2
26 ILE . 1 2
27 LEU . 1 2
28 ALA . 1 2
29 GLU . 1 2
30 ILE . 1 2
31 SER . 1 2
32 GLY . 1 2
33 ILE . 1 2
34 VAL . 1 2
35 SER . 1 2
36 PHE . 1 2
37 GLY . 1 2
38 LYS . 1 2
39 GLU . 1 2
40 THR . 1 2
41 LYS . 1 2
42 GLY . 1 2
43 LYS . 1 2
44 ARG . 1 2
45 ARG . 1 2
46 LEU . 1 2
47 VAL . 1 2
48 ILE . 1 2
49 THR . 1 2
50 PRO . 1 2
51 VAL . 1 2
52 ASP . 1 2
53 GLY . 1 2
54 SER . 1 2
55 ASP . 1 2
56 PRO . 1 2
57 TYR . 1 2
58 GLU . 1 2
59 GLU . 1 2
60 MET . 1 2
61 ILE . 1 2
62 PRO . 1 2
63 LYS . 1 2
64 TRP . 1 2
65 ARG . 1 2
66 GLN . 1 2
67 LEU . 1 2
68 ASN . 1 2
69 VAL . 1 2
70 PHE . 1 2
71 GLU . 1 2
72 GLY . 1 2
73 GLU . 1 2
74 ARG . 1 2
75 VAL . 1 2
76 GLU . 1 2
77 ARG . 1 2
78 GLY . 1 2
79 ASP . 1 2
80 VAL . 1 2
81 ILE . 1 2
82 SER . 1 2
83 ASP . 1 2
84 GLY . 1 2
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 2
GLY 2 2 1 2
SER 3 3 1 2
SER 4 4 1 2
HIS 5 5 1 2
HIS 6 6 1 2
HIS 7 7 1 2
HIS 8 8 1 2
HIS 9 9 1 2
HIS 10 10 1 2
SER 11 11 1 2
SER 12 12 1 2
GLY 13 13 1 2
LEU 14 14 1 2
VAL 15 15 1 2
PRO 16 16 1 2
ARG 17 17 1 2
GLY 18 18 1 2
SER 19 19 1 2
HIS 20 20 1 2
MET 21 21 1 2
LYS 22 22 1 2
GLU 23 23 1 2
PRO 24 24 1 2
ALA 25 25 1 2
ILE 26 26 1 2
LEU 27 27 1 2
ALA 28 28 1 2
GLU 29 29 1 2
ILE 30 30 1 2
SER 31 31 1 2
GLY 32 32 1 2
ILE 33 33 1 2
VAL 34 34 1 2
SER 35 35 1 2
PHE 36 36 1 2
GLY 37 37 1 2
LYS 38 38 1 2
GLU 39 39 1 2
THR 40 40 1 2
LYS 41 41 1 2
GLY 42 42 1 2
LYS 43 43 1 2
ARG 44 44 1 2
ARG 45 45 1 2
LEU 46 46 1 2
VAL 47 47 1 2
ILE 48 48 1 2
THR 49 49 1 2
PRO 50 50 1 2
VAL 51 51 1 2
ASP 52 52 1 2
GLY 53 53 1 2
SER 54 54 1 2
ASP 55 55 1 2
PRO 56 56 1 2
TYR 57 57 1 2
GLU 58 58 1 2
GLU 59 59 1 2
MET 60 60 1 2
ILE 61 61 1 2
PRO 62 62 1 2
LYS 63 63 1 2
TRP 64 64 1 2
ARG 65 65 1 2
GLN 66 66 1 2
LEU 67 67 1 2
ASN 68 68 1 2
VAL 69 69 1 2
PHE 70 70 1 2
GLU 71 71 1 2
GLY 72 72 1 2
GLU 73 73 1 2
ARG 74 74 1 2
VAL 75 75 1 2
GLU 76 76 1 2
ARG 77 77 1 2
GLY 78 78 1 2
ASP 79 79 1 2
VAL 80 80 1 2
ILE 81 81 1 2
SER 82 82 1 2
ASP 83 83 1 2
GLY 84 84 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 2 . OR 1 1
10 2 . 3 . 1 1
10 3 . . . 1 1
11 1 . . . 1 1
12 1 2 . OR 1 1
12 2 . 3 . 1 1
12 3 . . . 1 1
13 1 2 . OR 1 1
13 2 . 3 . 1 1
13 3 . . . 1 1
14 1 2 . OR 1 1
14 2 . 3 . 1 1
14 3 . . . 1 1
15 1 2 . OR 1 1
15 2 . 3 . 1 1
15 3 . . . 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 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 2 . OR 1 1
46 2 . 3 . 1 1
46 3 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 2 . OR 1 1
50 2 . 3 . 1 1
50 3 . . . 1 1
51 1 2 . OR 1 1
51 2 . 3 . 1 1
51 3 . . . 1 1
52 1 . . . 1 1
53 1 2 . OR 1 1
53 2 . 3 . 1 1
53 3 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 2 . OR 1 1
61 2 . 3 . 1 1
61 3 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 2 . OR 1 1
64 2 . 3 . 1 1
64 3 . . . 1 1
65 1 . . . 1 1
66 1 2 . OR 1 1
66 2 . 3 . 1 1
66 3 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 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 . . . 1 1
93 1 2 . OR 1 1
93 2 . 3 . 1 1
93 3 . . . 1 1
94 1 . . . 1 1
95 1 2 . OR 1 1
95 2 . 3 . 1 1
95 3 . . . 1 1
96 1 . . . 1 1
97 1 2 . OR 1 1
97 2 . 3 . 1 1
97 3 . . . 1 1
98 1 . . . 1 1
99 1 2 . OR 1 1
99 2 . 3 . 1 1
99 3 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 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 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 2 . OR 1 1
128 2 . 3 . 1 1
128 3 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 2 . OR 1 1
134 2 . 3 . 1 1
134 3 . . . 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 2 . OR 1 1
140 2 . 3 . 1 1
140 3 . . . 1 1
141 1 2 . OR 1 1
141 2 . 3 . 1 1
141 3 . . . 1 1
142 1 . . . 1 1
143 1 2 . OR 1 1
143 2 . 3 . 1 1
143 3 . . . 1 1
144 1 2 . OR 1 1
144 2 . 3 . 1 1
144 3 . 4 . 1 1
144 4 . . . 1 1
145 1 2 . OR 1 1
145 2 . 3 . 1 1
145 3 . . . 1 1
146 1 . . . 1 1
147 1 2 . OR 1 1
147 2 . 3 . 1 1
147 3 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 2 . OR 1 1
154 2 . 3 . 1 1
154 3 . . . 1 1
155 1 . . . 1 1
156 1 2 . OR 1 1
156 2 . 3 . 1 1
156 3 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 2 . OR 1 1
171 2 . 3 . 1 1
171 3 . . . 1 1
172 1 2 . OR 1 1
172 2 . 3 . 1 1
172 3 . . . 1 1
173 1 2 . OR 1 1
173 2 . 3 . 1 1
173 3 . . . 1 1
174 1 . . . 1 1
175 1 2 . OR 1 1
175 2 . 3 . 1 1
175 3 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 2 . OR 1 1
181 2 . 3 . 1 1
181 3 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 2 . OR 1 1
184 2 . 3 . 1 1
184 3 . . . 1 1
185 1 2 . OR 1 1
185 2 . 3 . 1 1
185 3 . . . 1 1
186 1 . . . 1 1
187 1 2 . OR 1 1
187 2 . 3 . 1 1
187 3 . . . 1 1
188 1 . . . 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 2 . OR 1 1
195 2 . 3 . 1 1
195 3 . . . 1 1
196 1 2 . OR 1 1
196 2 . 3 . 1 1
196 3 . . . 1 1
197 1 2 . OR 1 1
197 2 . 3 . 1 1
197 3 . . . 1 1
198 1 2 . OR 1 1
198 2 . 3 . 1 1
198 3 . . . 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 2 . OR 1 1
202 2 . 3 . 1 1
202 3 . . . 1 1
203 1 2 . OR 1 1
203 2 . 3 . 1 1
203 3 . . . 1 1
204 1 . . . 1 1
205 1 2 . OR 1 1
205 2 . 3 . 1 1
205 3 . . . 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 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 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 . . . 1 1
219 1 2 . OR 1 1
219 2 . 3 . 1 1
219 3 . . . 1 1
220 1 . . . 1 1
221 1 2 . OR 1 1
221 2 . 3 . 1 1
221 3 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 2 . OR 1 1
226 2 . 3 . 1 1
226 3 . . . 1 1
227 1 2 . OR 1 1
227 2 . 3 . 1 1
227 3 . . . 1 1
228 1 2 . OR 1 1
228 2 . 3 . 1 1
228 3 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 2 . OR 1 1
238 2 . 3 . 1 1
238 3 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 2 . OR 1 1
243 2 . 3 . 1 1
243 3 . 4 . 1 1
243 4 . . . 1 1
244 1 . . . 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 . 4 . 1 1
246 4 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 2 . OR 1 1
262 2 . 3 . 1 1
262 3 . . . 1 1
263 1 2 . OR 1 1
263 2 . 3 . 1 1
263 3 . . . 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 2 . OR 1 1
278 2 . 3 . 1 1
278 3 . . . 1 1
279 1 2 . OR 1 1
279 2 . 3 . 1 1
279 3 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 2 . OR 1 1
283 2 . 3 . 1 1
283 3 . . . 1 1
284 1 2 . OR 1 1
284 2 . 3 . 1 1
284 3 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 2 . OR 1 1
289 2 . 3 . 1 1
289 3 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 2 . OR 1 1
295 2 . 3 . 1 1
295 3 . . . 1 1
296 1 2 . OR 1 1
296 2 . 3 . 1 1
296 3 . . . 1 1
297 1 2 . OR 1 1
297 2 . 3 . 1 1
297 3 . . . 1 1
298 1 2 . OR 1 1
298 2 . 3 . 1 1
298 3 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 2 . OR 1 1
304 2 . 3 . 1 1
304 3 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 2 . OR 1 1
307 2 . 3 . 1 1
307 3 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 2 . OR 1 1
312 2 . 3 . 1 1
312 3 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 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 . . . 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 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 2 . OR 1 1
327 2 . 3 . 1 1
327 3 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 2 . OR 1 1
330 2 . 3 . 1 1
330 3 . . . 1 1
331 1 . . . 1 1
332 1 2 . OR 1 1
332 2 . 3 . 1 1
332 3 . . . 1 1
333 1 2 . OR 1 1
333 2 . 3 . 1 1
333 3 . . . 1 1
334 1 2 . OR 1 1
334 2 . 3 . 1 1
334 3 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 2 . OR 1 1
337 2 . 3 . 1 1
337 3 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 2 . OR 1 1
342 2 . 3 . 1 1
342 3 . . . 1 1
343 1 2 . OR 1 1
343 2 . 3 . 1 1
343 3 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 2 . OR 1 1
347 2 . 3 . 1 1
347 3 . . . 1 1
348 1 2 . OR 1 1
348 2 . 3 . 1 1
348 3 . . . 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 2 . OR 1 1
353 2 . 3 . 1 1
353 3 . . . 1 1
354 1 2 . OR 1 1
354 2 . 3 . 1 1
354 3 . 4 . 1 1
354 4 . . . 1 1
355 1 2 . OR 1 1
355 2 . 3 . 1 1
355 3 . 4 . 1 1
355 4 . . . 1 1
356 1 2 . OR 1 1
356 2 . 3 . 1 1
356 3 . . . 1 1
357 1 2 . OR 1 1
357 2 . 3 . 1 1
357 3 . . . 1 1
358 1 2 . OR 1 1
358 2 . 3 . 1 1
358 3 . . . 1 1
359 1 2 . OR 1 1
359 2 . 3 . 1 1
359 3 . . . 1 1
360 1 2 . OR 1 1
360 2 . 3 . 1 1
360 3 . . . 1 1
361 1 2 . OR 1 1
361 2 . 3 . 1 1
361 3 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 2 . OR 1 1
366 2 . 3 . 1 1
366 3 . 4 . 1 1
366 4 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 2 . OR 1 1
372 2 . 3 . 1 1
372 3 . . . 1 1
373 1 . . . 1 1
374 1 2 . OR 1 1
374 2 . 3 . 1 1
374 3 . . . 1 1
375 1 2 . OR 1 1
375 2 . 3 . 1 1
375 3 . . . 1 1
376 1 2 . OR 1 1
376 2 . 3 . 1 1
376 3 . . . 1 1
377 1 . . . 1 1
378 1 2 . OR 1 1
378 2 . 3 . 1 1
378 3 . . . 1 1
379 1 . . . 1 1
380 1 2 . OR 1 1
380 2 . 3 . 1 1
380 3 . . . 1 1
381 1 2 . OR 1 1
381 2 . 3 . 1 1
381 3 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 2 . OR 1 1
384 2 . 3 . 1 1
384 3 . . . 1 1
385 1 . . . 1 1
386 1 2 . OR 1 1
386 2 . 3 . 1 1
386 3 . . . 1 1
387 1 2 . OR 1 1
387 2 . 3 . 1 1
387 3 . 4 . 1 1
387 4 . . . 1 1
388 1 . . . 1 1
389 1 2 . OR 1 1
389 2 . 3 . 1 1
389 3 . . . 1 1
390 1 . . . 1 1
391 1 2 . OR 1 1
391 2 . 3 . 1 1
391 3 . . . 1 1
392 1 2 . OR 1 1
392 2 . 3 . 1 1
392 3 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 2 . OR 1 1
399 2 . 3 . 1 1
399 3 . . . 1 1
400 1 2 . OR 1 1
400 2 . 3 . 1 1
400 3 . . . 1 1
401 1 2 . OR 1 1
401 2 . 3 . 1 1
401 3 . . . 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 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 2 . OR 1 1
424 2 . 3 . 1 1
424 3 . . . 1 1
425 1 . . . 1 1
426 1 2 . OR 1 1
426 2 . 3 . 1 1
426 3 . 4 . 1 1
426 4 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 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 . . . 1 1
450 1 . . . 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 . . . 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 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 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 . . . 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 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 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 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 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 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 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 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 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 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 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 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 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 . . . 1 1
746 1 . . . 1 1
747 1 . . . 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 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 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 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 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 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 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 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 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 . . . 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 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 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 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 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 . . . 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 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 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 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 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 . . . 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 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 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 . . . 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 . . . 1 1
999 1 . . . 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 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 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 . . . 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 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 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 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 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 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 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 . . . 1 1
1231 1 . . . 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 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 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 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 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 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 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 . . . 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 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 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 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 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 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 38 ALA H GP2 38 . HN 1 1
1 1 2 1 1 49 VAL QG GP2 49 . HG11 1 1
1 1 2 1 1 77 VAL QG GP2 77 . HG11 1 1
2 1 1 1 1 29 LEU QD GP2 29 . HD11 1 1
2 1 2 1 1 29 LEU HG GP2 29 . HG 1 1
3 1 1 1 1 62 LEU QD GP2 62 . HD11 1 1
3 1 2 1 1 62 LEU HG GP2 62 . HG 1 1
4 1 1 1 1 68 VAL MG1 GP2 68 . HG11 1 1
4 1 2 1 1 74 VAL QG GP2 74 . HG11 1 1
5 1 1 1 1 68 VAL MG1 GP2 68 . HG11 1 1
5 1 2 1 1 68 VAL MG2 GP2 68 . HG21 1 1
5 1 2 2 2 40 THR MG JAW 40 . HG21 1 1
6 1 1 1 1 64 GLU QG GP2 64 . HG2 1 1
6 1 2 1 1 68 VAL MG1 GP2 68 . HG11 1 1
7 1 1 1 1 73 GLU HG3 GP2 73 . HG1 1 1
7 1 1 1 1 74 VAL HB GP2 74 . HB 1 1
7 1 2 1 1 74 VAL H GP2 74 . HN 1 1
8 1 1 1 1 53 ALA MB GP2 53 . HB1 1 1
8 1 2 1 1 58 GLU HA GP2 58 . HA 1 1
8 1 2 1 1 60 LEU HA GP2 60 . HA 1 1
9 1 1 1 1 36 PHE QD GP2 36 . HD1 1 1
9 1 1 1 1 36 PHE HZ GP2 36 . HZ 1 1
9 1 2 1 1 53 ALA MB GP2 53 . HB1 1 1
10 2 1 1 1 34 LYS H GP2 34 . HN 1 1
10 2 1 1 1 52 TYR H GP2 52 . HN 1 1
10 2 2 1 1 53 ALA H GP2 53 . HN 1 1
10 3 1 1 1 40 VAL H GP2 40 . HN 1 1
10 3 2 1 1 48 GLU H GP2 48 . HN 1 1
11 1 1 1 1 33 ASN QD GP2 33 . HD21 1 1
11 1 1 1 1 61 GLU H GP2 61 . HN 1 1
11 1 2 1 1 53 ALA MB GP2 53 . HB1 1 1
12 2 1 1 1 26 THR HA GP2 26 . HA 1 1
12 2 1 1 1 26 THR HB GP2 26 . HB 1 1
12 2 2 1 1 26 THR MG GP2 26 . HG21 1 1
12 3 1 1 1 81 VAL HA GP2 81 . HA 1 1
12 3 2 1 1 81 VAL MG1 GP2 81 . HG11 1 1
13 2 1 1 1 53 ALA MB GP2 53 . HB1 1 1
13 2 2 1 1 58 GLU QG GP2 58 . HG2 1 1
13 3 1 1 1 81 VAL HB GP2 81 . HB 1 1
13 3 2 1 1 81 VAL MG1 GP2 81 . HG11 1 1
14 2 1 1 1 53 ALA H GP2 53 . HN 1 1
14 2 2 1 1 53 ALA MB GP2 53 . HB1 1 1
14 3 1 1 1 55 THR MG GP2 55 . HG21 1 1
14 3 2 1 1 56 LEU H GP2 56 . HN 1 1
15 2 1 1 1 53 ALA MB GP2 53 . HB1 1 1
15 2 2 1 1 54 GLU HG3 GP2 54 . HG1 1 1
15 3 1 1 1 55 THR MG GP2 55 . HG21 1 1
15 3 2 1 1 57 ASP QB GP2 57 . HB2 1 1
16 2 1 1 1 53 ALA HA GP2 53 . HA 1 1
16 2 2 1 1 53 ALA MB GP2 53 . HB1 1 1
16 3 1 1 1 55 THR HB GP2 55 . HB 1 1
16 3 2 1 1 55 THR MG GP2 55 . HG21 1 1
17 1 1 1 1 28 SER HA GP2 28 . HA 1 1
17 1 1 1 1 29 LEU HA GP2 29 . HA 1 1
17 1 2 1 1 29 LEU H GP2 29 . HN 1 1
18 1 1 1 1 29 LEU H GP2 29 . HN 1 1
18 1 2 1 1 29 LEU QB GP2 29 . HB2 1 1
18 1 2 1 1 29 LEU HG GP2 29 . HG 1 1
19 1 1 1 1 34 LYS HB3 GP2 34 . HB1 1 1
19 1 1 1 1 34 LYS QD GP2 34 . HD2 1 1
19 1 2 1 1 34 LYS QG GP2 34 . HG2 1 1
20 1 1 1 1 56 LEU HG GP2 56 . HG 1 1
20 1 2 1 1 79 PRO HB3 GP2 79 . HB2 1 1
20 1 2 2 2 58 GLU QB JAW 58 . HB2 1 1
21 1 1 1 1 62 LEU MD1 GP2 62 . HD11 1 1
21 1 2 1 1 66 GLN QB GP2 66 . HB2 1 1
21 1 2 1 1 66 GLN HG2 GP2 66 . HG2 1 1
22 1 1 1 1 62 LEU QB GP2 62 . HB2 1 1
22 1 1 1 1 62 LEU HG GP2 62 . HG 1 1
22 1 2 1 1 62 LEU MD1 GP2 62 . HD11 1 1
23 1 1 1 1 61 GLU QB GP2 61 . HB2 1 1
23 1 1 1 1 66 GLN QB GP2 66 . HB1 1 1
23 1 1 1 1 66 GLN HG3 GP2 66 . HG1 1 1
23 1 2 1 1 62 LEU MD1 GP2 62 . HD11 1 1
24 1 1 1 1 31 VAL QG GP2 31 . HG11 1 1
24 1 2 1 1 32 ASP H GP2 32 . HN 1 1
25 1 1 1 1 34 LYS H GP2 34 . HN 1 1
25 1 2 1 1 34 LYS HB3 GP2 34 . HB1 1 1
25 1 2 1 1 34 LYS QD GP2 34 . HD2 1 1
26 1 1 1 1 57 ASP HA GP2 57 . HA 1 1
26 1 1 1 1 58 GLU HA GP2 58 . HA 1 1
26 1 2 1 1 59 ALA H GP2 59 . HN 1 1
27 1 1 1 1 54 GLU QB GP2 54 . HB2 1 1
27 1 1 1 1 61 GLU HG3 GP2 61 . HG1 1 1
27 1 2 1 1 59 ALA H GP2 59 . HN 1 1
28 1 1 1 1 36 PHE QD GP2 36 . HD1 1 1
28 1 1 1 1 36 PHE HZ GP2 36 . HZ 1 1
28 1 2 1 1 59 ALA MB GP2 59 . HB1 1 1
29 1 1 1 1 51 ILE MD GP2 51 . HD11 1 1
29 1 1 1 1 60 LEU QD GP2 60 . HD11 1 1
29 1 1 1 1 62 LEU MD2 GP2 62 . HD21 1 1
29 1 2 1 1 59 ALA H GP2 59 . HN 1 1
30 1 1 1 1 60 LEU HB2 GP2 60 . HB1 1 1
30 1 1 1 1 61 GLU QB GP2 61 . HB2 1 1
30 1 1 1 1 61 GLU HG2 GP2 61 . HG2 1 1
30 1 1 1 1 66 GLN QB GP2 66 . HB1 1 1
30 1 2 1 1 63 ALA H GP2 63 . HN 1 1
31 1 1 1 1 62 LEU HG GP2 62 . HG 1 1
31 1 1 2 2 60 MET ME JAW 60 . HE1 1 1
31 1 2 1 1 63 ALA H GP2 63 . HN 1 1
32 1 1 1 1 51 ILE MD GP2 51 . HD11 1 1
32 1 1 1 1 74 VAL QG GP2 74 . HG11 1 1
32 1 1 1 1 77 VAL QG GP2 77 . HG11 1 1
32 1 2 1 1 63 ALA MB GP2 63 . HB1 1 1
33 1 1 1 1 38 ALA MB GP2 38 . HB1 1 1
33 1 1 1 1 51 ILE QG GP2 51 . HG12 1 1
33 1 2 1 1 63 ALA MB GP2 63 . HB1 1 1
34 1 1 1 1 61 GLU QB GP2 61 . HB2 1 1
34 1 1 1 1 64 GLU QG GP2 64 . HG2 1 1
34 1 1 1 1 74 VAL HB GP2 74 . HB 1 1
34 1 1 1 1 79 PRO QG GP2 79 . HG2 1 1
34 1 2 1 1 63 ALA MB GP2 63 . HB1 1 1
35 1 1 1 1 31 VAL H GP2 31 . HN 1 1
35 1 2 1 1 31 VAL QG GP2 31 . HG11 1 1
36 1 1 1 1 41 GLU HA GP2 41 . HA 1 1
36 1 1 1 1 46 SER HA GP2 46 . HA 1 1
36 1 2 1 1 42 SER H GP2 42 . HN 1 1
37 1 1 1 1 70 ALA H GP2 70 . HN 1 1
37 1 1 1 1 72 PHE QE GP2 72 . HE1 1 1
37 1 2 1 1 70 ALA MB GP2 70 . HB1 1 1
38 1 1 1 1 67 TYR QE GP2 67 . HE1 1 1
38 1 1 1 1 72 PHE HZ GP2 72 . HZ 1 1
38 1 2 1 1 70 ALA MB GP2 70 . HB1 1 1
39 1 1 1 1 41 GLU H GP2 41 . HN 1 1
39 1 2 1 1 41 GLU HB3 GP2 41 . HB1 1 1
39 1 2 1 1 41 GLU QG GP2 41 . HG2 1 1
40 1 1 1 1 40 VAL HB GP2 40 . HB 1 1
40 1 1 1 1 74 VAL QG GP2 74 . HG11 1 1
40 1 2 1 1 40 VAL MG1 GP2 40 . HG11 1 1
41 1 1 1 1 46 SER QB GP2 46 . HB2 1 1
41 1 2 1 1 47 PHE H GP2 47 . HN 1 1
42 1 1 1 1 41 GLU HB3 GP2 41 . HB1 1 1
42 1 1 1 1 41 GLU QG GP2 41 . HG2 1 1
42 1 2 1 1 47 PHE H GP2 47 . HN 1 1
43 1 1 1 1 40 VAL MG1 GP2 40 . HG11 1 1
43 1 2 1 1 47 PHE QE GP2 47 . HE1 1 1
43 1 2 1 1 67 TYR QE GP2 67 . HE1 1 1
44 1 1 1 1 40 VAL MG1 GP2 40 . HG11 1 1
44 1 2 1 1 47 PHE QD GP2 47 . HD1 1 1
44 1 2 1 1 72 PHE QE GP2 72 . HE1 1 1
45 1 1 1 1 35 LYS QD GP2 35 . HD2 1 1
45 1 1 1 1 56 LEU HG GP2 56 . HG 1 1
45 1 2 1 1 80 CYS H GP2 80 . HN 1 1
46 2 1 1 1 39 THR MG GP2 39 . HG21 1 1
46 2 2 1 1 48 GLU QG GP2 48 . HG2 1 1
46 3 1 1 1 64 GLU QG GP2 64 . HG2 1 1
46 3 2 1 1 68 VAL MG2 GP2 68 . HG21 1 1
47 1 1 1 1 64 GLU QB GP2 64 . HB2 1 1
47 1 1 1 1 69 PRO QB GP2 69 . HB2 1 1
47 1 2 1 1 68 VAL MG2 GP2 68 . HG21 1 1
48 1 1 1 1 66 GLN HA GP2 66 . HA 1 1
48 1 1 1 1 71 GLY HA2 GP2 71 . HA2 1 1
48 1 2 1 1 68 VAL MG2 GP2 68 . HG21 1 1
49 1 1 1 1 57 ASP HA GP2 57 . HA 1 1
49 1 1 1 1 58 GLU HA GP2 58 . HA 1 1
49 1 2 1 1 58 GLU H GP2 58 . HN 1 1
50 2 1 1 1 39 THR MG GP2 39 . HG21 1 1
50 2 2 1 1 50 PRO HA GP2 50 . HA 1 1
50 2 2 1 1 74 VAL HA GP2 74 . HA 1 1
50 3 1 1 1 68 VAL MG2 GP2 68 . HG21 1 1
50 3 2 1 1 73 GLU HA GP2 73 . HA 1 1
51 2 1 1 1 47 PHE QD GP2 47 . HD1 1 1
51 2 2 1 1 49 VAL QG GP2 49 . HG21 1 1
51 3 1 1 1 68 VAL MG2 GP2 68 . HG21 1 1
51 3 2 1 1 70 ALA H GP2 70 . HN 1 1
52 1 1 1 1 65 TRP HA GP2 65 . HA 1 1
52 1 1 1 1 69 PRO HA GP2 69 . HA 1 1
52 1 2 1 1 68 VAL MG2 GP2 68 . HG21 1 1
53 2 1 1 1 49 VAL QG GP2 49 . HG21 1 1
53 2 2 1 1 50 PRO QG GP2 50 . HG2 1 1
53 3 1 1 1 64 GLU QG GP2 64 . HG2 1 1
53 3 2 1 1 68 VAL MG2 GP2 68 . HG21 1 1
54 1 1 1 1 61 GLU QB GP2 61 . HB2 1 1
54 1 1 1 1 64 GLU HG2 GP2 64 . HG2 1 1
54 1 2 1 1 65 TRP H GP2 65 . HN 1 1
55 1 1 1 1 38 ALA MB GP2 38 . HB1 1 1
55 1 2 1 1 50 PRO HA GP2 50 . HA 1 1
55 1 2 1 1 74 VAL HA GP2 74 . HA 1 1
56 1 1 1 1 74 VAL QG GP2 74 . HG21 1 1
56 1 1 1 1 77 VAL QG GP2 77 . HG11 1 1
56 1 2 1 1 76 ARG H GP2 76 . HN 1 1
57 1 1 1 1 62 LEU H GP2 62 . HN 1 1
57 1 2 1 1 62 LEU QB GP2 62 . HB2 1 1
57 1 2 1 1 62 LEU HG GP2 62 . HG 1 1
58 1 1 1 1 60 LEU HG GP2 60 . HG 1 1
58 1 1 1 1 66 GLN QB GP2 66 . HB2 1 1
58 1 2 1 1 62 LEU H GP2 62 . HN 1 1
59 1 1 1 1 31 VAL QG GP2 31 . HG11 1 1
59 1 2 1 1 33 ASN H GP2 33 . HN 1 1
60 1 1 1 1 62 LEU QB GP2 62 . HB2 1 1
60 1 2 1 1 62 LEU QD GP2 62 . HD11 1 1
61 2 1 1 1 29 LEU QB GP2 29 . HB2 1 1
61 2 2 1 1 29 LEU QD GP2 29 . HD11 1 1
61 3 1 1 1 56 LEU QB GP2 56 . HB2 1 1
61 3 2 1 1 56 LEU QD GP2 56 . HD11 1 1
62 1 1 1 1 63 ALA MB GP2 63 . HB1 1 1
62 1 1 2 2 60 MET HB3 JAW 60 . HB2 1 1
62 1 2 1 1 79 PRO HD3 GP2 79 . HD1 1 1
63 1 1 1 1 34 LYS QG GP2 34 . HG2 1 1
63 1 1 1 1 56 LEU HG GP2 56 . HG 1 1
63 1 1 1 1 63 ALA MB GP2 63 . HB1 1 1
63 1 1 2 2 60 MET HB3 JAW 60 . HB2 1 1
63 1 1 2 2 61 ILE HB JAW 61 . HB 1 1
63 1 2 1 1 79 PRO HD2 GP2 79 . HD2 1 1
64 2 1 1 1 47 PHE HA GP2 47 . HA 1 1
64 2 2 1 1 47 PHE QD GP2 47 . HD1 1 1
64 3 1 1 1 72 PHE HA GP2 72 . HA 1 1
64 3 2 1 1 72 PHE QE GP2 72 . HE1 1 1
65 1 1 1 1 46 SER HA GP2 46 . HA 1 1
65 1 1 1 1 48 GLU HA GP2 48 . HA 1 1
65 1 2 1 1 47 PHE QD GP2 47 . HD1 1 1
66 2 1 1 1 40 VAL HB GP2 40 . HB 1 1
66 2 1 1 1 49 VAL QG GP2 49 . HG21 1 1
66 2 2 1 1 47 PHE QD GP2 47 . HD1 1 1
66 3 1 1 1 40 VAL HB GP2 40 . HB 1 1
66 3 2 1 1 72 PHE QE GP2 72 . HE1 1 1
67 1 1 1 1 68 VAL HA GP2 68 . HA 1 1
67 1 1 1 1 72 PHE HA GP2 72 . HA 1 1
67 1 2 1 1 72 PHE H GP2 72 . HN 1 1
68 1 1 1 1 31 VAL HA GP2 31 . HA 1 1
68 1 1 1 1 35 LYS HA GP2 35 . HA 1 1
68 1 2 1 1 52 TYR QD GP2 52 . HD1 1 1
69 1 1 1 1 52 TYR QB GP2 52 . HB2 1 1
69 1 2 1 1 52 TYR QD GP2 52 . HD1 1 1
70 1 1 1 1 50 PRO QB GP2 50 . HB2 1 1
70 1 2 1 1 52 TYR QD GP2 52 . HD1 1 1
71 1 1 1 1 29 LEU QD GP2 29 . HD11 1 1
71 1 1 1 1 31 VAL QG GP2 31 . HG11 1 1
71 1 1 1 1 49 VAL QG GP2 49 . HG21 1 1
71 1 1 1 1 51 ILE MD GP2 51 . HD11 1 1
71 1 1 1 1 51 ILE MG GP2 51 . HG21 1 1
71 1 2 1 1 52 TYR QD GP2 52 . HD1 1 1
72 1 1 1 1 61 GLU H GP2 61 . HN 1 1
72 1 2 1 1 61 GLU QB GP2 61 . HB2 1 1
72 1 2 1 1 61 GLU HG2 GP2 61 . HG2 1 1
73 1 1 1 1 60 LEU QD GP2 60 . HD11 1 1
73 1 2 1 1 61 GLU H GP2 61 . HN 1 1
74 1 1 1 1 66 GLN QB GP2 66 . HB1 1 1
74 1 1 1 1 66 GLN HG3 GP2 66 . HG1 1 1
74 1 1 1 1 74 VAL HB GP2 74 . HB 1 1
74 1 2 1 1 67 TYR QD GP2 67 . HD1 1 1
75 1 1 1 1 63 ALA MB GP2 63 . HB1 1 1
75 1 1 1 1 66 GLN HG2 GP2 66 . HG2 1 1
75 1 2 1 1 67 TYR QD GP2 67 . HD1 1 1
76 1 1 1 1 51 ILE MD GP2 51 . HD11 1 1
76 1 1 1 1 74 VAL QG GP2 74 . HG11 1 1
76 1 2 1 1 67 TYR QD GP2 67 . HD1 1 1
77 1 1 1 1 63 ALA H GP2 63 . HN 1 1
77 1 1 1 1 65 TRP H GP2 65 . HN 1 1
77 1 2 1 1 64 GLU H GP2 64 . HN 1 1
78 1 1 1 1 61 GLU QB GP2 61 . HB2 1 1
78 1 1 1 1 64 GLU HG2 GP2 64 . HG2 1 1
78 1 1 1 1 66 GLN QB GP2 66 . HB1 1 1
78 1 2 1 1 64 GLU H GP2 64 . HN 1 1
79 1 1 1 1 34 LYS HB3 GP2 34 . HB1 1 1
79 1 1 1 1 79 PRO HB3 GP2 79 . HB2 1 1
79 1 2 1 1 36 PHE QE GP2 36 . HE1 1 1
80 1 1 1 1 28 SER QB GP2 28 . HB2 1 1
80 1 2 1 1 30 SER H GP2 30 . HN 1 1
81 1 1 1 1 57 ASP HA GP2 57 . HA 1 1
81 1 1 1 1 60 LEU HA GP2 60 . HA 1 1
81 1 2 1 1 60 LEU H GP2 60 . HN 1 1
82 1 1 1 1 61 GLU QB GP2 61 . HB2 1 1
82 1 1 1 1 64 GLU QG GP2 64 . HG2 1 1
82 1 2 1 1 65 TRP HD1 GP2 65 . HD1 1 1
83 1 1 1 1 60 LEU QD GP2 60 . HD11 1 1
83 1 1 1 1 62 LEU MD2 GP2 62 . HD21 1 1
83 1 1 1 1 74 VAL QG GP2 74 . HG11 1 1
83 1 2 1 1 65 TRP HD1 GP2 65 . HD1 1 1
84 1 1 1 1 60 LEU H GP2 60 . HN 1 1
84 1 2 1 1 60 LEU HG GP2 60 . HG 1 1
84 1 2 1 1 63 ALA MB GP2 63 . HB1 1 1
85 1 1 1 1 37 TRP HD1 GP2 37 . HD1 1 1
85 1 2 1 1 48 GLU HB3 GP2 48 . HB1 1 1
85 1 2 1 1 76 ARG QB GP2 76 . HB2 1 1
85 1 2 1 1 77 VAL HB GP2 77 . HB 1 1
85 1 2 1 1 79 PRO HB3 GP2 79 . HB2 1 1
86 1 1 1 1 46 SER H GP2 46 . HN 1 1
86 1 2 1 1 46 SER QB GP2 46 . HB2 1 1
87 1 1 1 1 37 TRP HE3 GP2 37 . HE3 1 1
87 1 2 1 1 48 GLU QB GP2 48 . HB2 1 1
88 1 1 1 1 57 ASP H GP2 57 . HN 1 1
88 1 2 1 1 58 GLU QB GP2 58 . HB2 1 1
88 1 2 1 1 60 LEU HB2 GP2 60 . HB1 1 1
89 1 1 1 1 65 TRP HE3 GP2 65 . HE3 1 1
89 1 2 1 1 66 GLN QB GP2 66 . HB2 1 1
89 1 2 1 1 66 GLN HG2 GP2 66 . HG2 1 1
90 1 1 1 1 61 GLU QB GP2 61 . HB2 1 1
90 1 1 1 1 66 GLN QB GP2 66 . HB1 1 1
90 1 1 1 1 66 GLN HG3 GP2 66 . HG1 1 1
90 1 2 1 1 65 TRP HE3 GP2 65 . HE3 1 1
91 1 1 1 1 66 GLN QB GP2 66 . HB1 1 1
91 1 1 1 1 66 GLN HG3 GP2 66 . HG1 1 1
91 1 2 1 1 67 TYR H GP2 67 . HN 1 1
92 2 1 1 1 32 ASP HB3 GP2 32 . HB1 1 1
92 2 1 1 1 52 TYR HB2 GP2 52 . HB2 1 1
92 2 2 1 1 52 TYR QE GP2 52 . HE1 1 1
92 3 1 1 1 67 TYR QB GP2 67 . HB2 1 1
92 3 2 1 1 67 TYR QE GP2 67 . HE1 1 1
93 2 1 1 1 38 ALA HA GP2 38 . HA 1 1
93 2 2 1 1 67 TYR QE GP2 67 . HE1 1 1
93 3 1 1 1 52 TYR HA GP2 52 . HA 1 1
93 3 2 1 1 52 TYR QE GP2 52 . HE1 1 1
94 1 1 1 1 49 VAL QG GP2 49 . HG11 1 1
94 1 1 1 1 51 ILE MD GP2 51 . HD11 1 1
94 1 2 1 1 67 TYR QE GP2 67 . HE1 1 1
95 2 1 1 1 29 LEU QB GP2 29 . HB2 1 1
95 2 2 1 1 52 TYR QE GP2 52 . HE1 1 1
95 3 1 1 1 66 GLN QB GP2 66 . HB2 1 1
95 3 1 1 1 66 GLN HG2 GP2 66 . HG2 1 1
95 3 2 1 1 67 TYR QE GP2 67 . HE1 1 1
96 1 1 1 1 54 GLU HA GP2 54 . HA 1 1
96 1 1 1 1 55 THR HB GP2 55 . HB 1 1
96 1 2 1 1 55 THR H GP2 55 . HN 1 1
97 2 1 1 1 49 VAL QG GP2 49 . HG21 1 1
97 2 2 1 1 52 TYR QE GP2 52 . HE1 1 1
97 2 2 1 1 67 TYR QE GP2 67 . HE1 1 1
97 3 1 1 1 51 ILE MG GP2 51 . HG21 1 1
97 3 2 1 1 67 TYR QE GP2 67 . HE1 1 1
98 1 1 1 1 66 GLN QB GP2 66 . HB1 1 1
98 1 1 1 1 66 GLN HG3 GP2 66 . HG1 1 1
98 1 1 1 1 74 VAL HB GP2 74 . HB 1 1
98 1 2 1 1 67 TYR QE GP2 67 . HE1 1 1
99 2 1 1 1 35 LYS HA GP2 35 . HA 1 1
99 2 2 1 1 52 TYR QE GP2 52 . HE1 1 1
99 3 1 1 1 63 ALA HA GP2 63 . HA 1 1
99 3 2 1 1 67 TYR QE GP2 67 . HE1 1 1
100 1 1 1 1 61 GLU HG3 GP2 61 . HG1 1 1
100 1 1 1 1 64 GLU QB GP2 64 . HB2 1 1
100 1 2 1 1 65 TRP HD1 GP2 65 . HD1 1 1
101 1 1 1 1 34 LYS HB3 GP2 34 . HB1 1 1
101 1 1 1 1 34 LYS QD GP2 34 . HD2 1 1
101 1 2 1 1 36 PHE HZ GP2 36 . HZ 1 1
102 1 1 1 1 36 PHE HZ GP2 36 . HZ 1 1
102 1 2 1 1 53 ALA MB GP2 53 . HB1 1 1
102 1 2 1 1 56 LEU HG GP2 56 . HG 1 1
103 1 1 1 1 36 PHE QD GP2 36 . HD1 1 1
103 1 2 1 1 56 LEU QD GP2 56 . HD11 1 1
103 1 2 1 1 77 VAL QG GP2 77 . HG11 1 1
104 1 1 1 1 67 TYR HA GP2 67 . HA 1 1
104 1 1 1 1 70 ALA HA GP2 70 . HA 1 1
104 1 2 1 1 72 PHE QD GP2 72 . HD1 1 1
105 1 1 1 1 48 GLU HA GP2 48 . HA 1 1
105 1 2 1 1 48 GLU QB GP2 48 . HB2 1 1
106 1 1 1 1 41 GLU HA GP2 41 . HA 1 1
106 1 2 1 1 41 GLU HB3 GP2 41 . HB1 1 1
106 1 2 1 1 41 GLU QG GP2 41 . HG2 1 1
107 1 1 1 1 41 GLU HA GP2 41 . HA 1 1
107 1 2 1 1 46 SER QB GP2 46 . HB2 1 1
108 1 1 1 1 31 VAL HA GP2 31 . HA 1 1
108 1 1 1 1 35 LYS HA GP2 35 . HA 1 1
108 1 2 1 1 52 TYR HA GP2 52 . HA 1 1
109 1 1 1 1 52 TYR H GP2 52 . HN 1 1
109 1 2 1 1 61 GLU QB GP2 61 . HB2 1 1
109 1 2 1 1 66 GLN QB GP2 66 . HB1 1 1
109 1 2 1 1 66 GLN HG3 GP2 66 . HG1 1 1
109 1 2 1 1 79 PRO QG GP2 79 . HG2 1 1
110 1 1 1 1 65 TRP QB GP2 65 . HB2 1 1
110 1 2 1 1 65 TRP HE3 GP2 65 . HE3 1 1
110 1 2 1 1 66 GLN H GP2 66 . HN 1 1
111 1 1 1 1 51 ILE H GP2 51 . HN 1 1
111 1 1 1 1 53 ALA H GP2 53 . HN 1 1
111 1 2 1 1 52 TYR H GP2 52 . HN 1 1
112 1 1 1 1 36 PHE QD GP2 36 . HD1 1 1
112 1 1 1 1 37 TRP HD1 GP2 37 . HD1 1 1
112 1 2 1 1 81 VAL H GP2 81 . HN 1 1
113 1 1 1 1 35 LYS QD GP2 35 . HD2 1 1
113 1 1 1 1 56 LEU HG GP2 56 . HG 1 1
113 1 1 2 2 29 GLU HB2 JAW 29 . HB2 1 1
113 1 2 1 1 81 VAL H GP2 81 . HN 1 1
114 1 1 1 1 43 SER HA GP2 43 . HA 1 1
114 1 2 1 1 43 SER QB GP2 43 . HB2 1 1
115 1 1 1 1 64 GLU QG GP2 64 . HG2 1 1
115 1 2 1 1 65 TRP HA GP2 65 . HA 1 1
116 1 1 1 1 62 LEU MD2 GP2 62 . HD21 1 1
116 1 1 1 1 74 VAL QG GP2 74 . HG11 1 1
116 1 2 1 1 65 TRP HA GP2 65 . HA 1 1
117 2 1 1 1 34 LYS HB3 GP2 34 . HB1 1 1
117 2 1 1 1 51 ILE HB GP2 51 . HB 1 1
117 2 2 1 1 53 ALA H GP2 53 . HN 1 1
117 3 1 1 1 40 VAL H GP2 40 . HN 1 1
117 3 2 1 1 48 GLU HB2 GP2 48 . HB2 1 1
118 1 1 1 1 31 VAL HA GP2 31 . HA 1 1
118 1 2 1 1 31 VAL QG GP2 31 . HG11 1 1
119 1 1 1 1 76 ARG QB GP2 76 . HB1 1 1
119 1 1 1 1 76 ARG QG GP2 76 . HG2 1 1
119 1 2 1 1 77 VAL H GP2 77 . HN 1 1
120 1 1 1 1 60 LEU HB2 GP2 60 . HB1 1 1
120 1 1 1 1 79 PRO HB2 GP2 79 . HB1 1 1
120 1 1 1 1 79 PRO QG GP2 79 . HG2 1 1
120 1 1 2 2 43 LYS HB3 JAW 43 . HB1 1 1
120 1 2 1 1 77 VAL H GP2 77 . HN 1 1
121 1 1 1 1 64 GLU HA GP2 64 . HA 1 1
121 1 2 1 1 64 GLU QG GP2 64 . HG2 1 1
122 1 1 1 1 44 GLU HA GP2 44 . HA 1 1
122 1 2 1 1 44 GLU QG GP2 44 . HG2 1 1
123 1 1 1 1 36 PHE H GP2 36 . HN 1 1
123 1 2 1 1 49 VAL QG GP2 49 . HG21 1 1
123 1 2 1 1 51 ILE MG GP2 51 . HG21 1 1
124 1 1 1 1 36 PHE H GP2 36 . HN 1 1
124 1 2 1 1 50 PRO QB GP2 50 . HB2 1 1
125 1 1 1 1 34 LYS HB3 GP2 34 . HB1 1 1
125 1 1 1 1 51 ILE HB GP2 51 . HB 1 1
125 1 2 1 1 36 PHE H GP2 36 . HN 1 1
126 1 1 1 1 51 ILE MG GP2 51 . HG21 1 1
126 1 1 1 1 62 LEU MD1 GP2 62 . HD11 1 1
126 1 2 1 1 59 ALA HA GP2 59 . HA 1 1
127 1 1 1 1 60 LEU HA GP2 60 . HA 1 1
127 1 2 1 1 60 LEU HG GP2 60 . HG 1 1
127 1 2 1 1 63 ALA MB GP2 63 . HB1 1 1
128 2 1 1 1 58 GLU HA GP2 58 . HA 1 1
128 2 2 1 1 58 GLU QB GP2 58 . HB2 1 1
128 3 1 1 1 60 LEU HA GP2 60 . HA 1 1
128 3 2 1 1 60 LEU HB2 GP2 60 . HB1 1 1
129 1 1 1 1 51 ILE HB GP2 51 . HB 1 1
129 1 1 1 1 76 ARG QB GP2 76 . HB1 1 1
129 1 1 1 1 76 ARG QG GP2 76 . HG2 1 1
129 1 2 1 1 78 ARG H GP2 78 . HN 1 1
130 1 1 1 1 66 GLN HA GP2 66 . HA 1 1
130 1 2 1 1 66 GLN QB GP2 66 . HB2 1 1
130 1 2 1 1 66 GLN HG2 GP2 66 . HG2 1 1
131 1 1 1 1 66 GLN HA GP2 66 . HA 1 1
131 1 2 1 1 66 GLN QB GP2 66 . HB1 1 1
131 1 2 1 1 66 GLN HG3 GP2 66 . HG1 1 1
132 1 1 1 1 66 GLN QB GP2 66 . HB1 1 1
132 1 1 1 1 73 GLU QB GP2 73 . HB2 1 1
132 1 2 1 1 68 VAL H GP2 68 . HN 1 1
133 1 1 1 1 27 GLY QA GP2 27 . HA2 1 1
133 1 1 1 1 28 SER QB GP2 28 . HB2 1 1
133 1 1 1 1 58 GLU HA GP2 58 . HA 1 1
133 1 1 1 1 60 LEU HA GP2 60 . HA 1 1
133 1 2 1 1 69 PRO QD GP2 69 . HD2 1 1
134 2 1 1 1 34 LYS QD GP2 34 . HD2 1 1
134 2 2 1 1 34 LYS QE GP2 34 . HE2 1 1
134 3 1 1 1 76 ARG QD GP2 76 . HD2 1 1
134 3 2 1 1 76 ARG QG GP2 76 . HG2 1 1
135 1 1 1 1 46 SER HA GP2 46 . HA 1 1
135 1 2 1 1 46 SER QB GP2 46 . HB2 1 1
136 1 1 1 1 41 GLU QG GP2 41 . HG2 1 1
136 1 2 1 1 46 SER QB GP2 46 . HB2 1 1
137 2 1 1 1 53 ALA MB GP2 53 . HB1 1 1
137 2 2 1 1 58 GLU HA GP2 58 . HA 1 1
137 3 1 1 1 60 LEU HA GP2 60 . HA 1 1
137 3 2 1 1 60 LEU HB3 GP2 60 . HB2 1 1
138 1 1 1 1 64 GLU HG2 GP2 64 . HG2 1 1
138 1 1 1 1 66 GLN QB GP2 66 . HB1 1 1
138 1 1 1 1 66 GLN HG3 GP2 66 . HG1 1 1
138 1 2 1 1 69 PRO QD GP2 69 . HD2 1 1
139 1 1 1 1 40 VAL H GP2 40 . HN 1 1
139 1 1 1 1 73 GLU H GP2 73 . HN 1 1
139 1 2 1 1 41 GLU H GP2 41 . HN 1 1
140 2 1 1 1 34 LYS HB2 GP2 34 . HB2 1 1
140 2 2 1 1 35 LYS HA GP2 35 . HA 1 1
140 3 1 1 1 75 THR HB GP2 75 . HB 1 1
140 3 2 1 1 76 ARG QB GP2 76 . HB2 1 1
141 2 1 1 1 34 LYS HB3 GP2 34 . HB1 1 1
141 2 2 1 1 35 LYS HA GP2 35 . HA 1 1
141 3 1 1 1 39 THR HB GP2 39 . HB 1 1
141 3 1 1 1 75 THR HB GP2 75 . HB 1 1
141 3 2 1 1 76 ARG QB GP2 76 . HB1 1 1
142 1 1 1 1 41 GLU H GP2 41 . HN 1 1
142 1 2 1 1 49 VAL QG GP2 49 . HG11 1 1
142 1 2 1 1 74 VAL QG GP2 74 . HG11 1 1
143 2 1 1 1 56 LEU QD GP2 56 . HD11 1 1
143 2 2 1 1 57 ASP HA GP2 57 . HA 1 1
143 3 1 1 1 56 LEU QD GP2 56 . HD11 1 1
143 3 1 1 1 77 VAL QG GP2 77 . HG11 1 1
143 3 2 1 1 60 LEU HA GP2 60 . HA 1 1
144 2 1 1 1 29 LEU QD GP2 29 . HD21 1 1
144 2 2 1 1 32 ASP HB3 GP2 32 . HB1 1 1
144 2 2 1 1 52 TYR HB2 GP2 52 . HB2 1 1
144 3 1 1 1 56 LEU QD GP2 56 . HD11 1 1
144 3 2 2 2 55 ASP HB3 JAW 55 . HB1 1 1
144 4 1 1 1 67 TYR QB GP2 67 . HB2 1 1
144 4 1 2 2 43 LYS HE2 JAW 43 . HE2 1 1
144 4 2 1 1 77 VAL QG GP2 77 . HG11 1 1
145 2 1 1 1 56 LEU QD GP2 56 . HD11 1 1
145 2 2 1 1 79 PRO HB2 GP2 79 . HB1 1 1
145 2 2 1 1 79 PRO QG GP2 79 . HG2 1 1
145 2 2 2 2 58 GLU QG JAW 58 . HG1 1 1
145 3 1 1 1 77 VAL QG GP2 77 . HG11 1 1
145 3 2 1 1 79 PRO QG GP2 79 . HG2 1 1
146 1 1 1 1 77 VAL HB GP2 77 . HB 1 1
146 1 1 2 2 60 MET ME JAW 60 . HE1 1 1
146 1 2 1 1 77 VAL QG GP2 77 . HG11 1 1
147 2 1 1 1 29 LEU QB GP2 29 . HB2 1 1
147 2 1 1 1 29 LEU HG GP2 29 . HG 1 1
147 2 2 1 1 29 LEU QD GP2 29 . HD21 1 1
147 3 1 1 1 56 LEU QB GP2 56 . HB2 1 1
147 3 2 1 1 56 LEU QD GP2 56 . HD11 1 1
148 1 1 1 1 57 ASP HA GP2 57 . HA 1 1
148 1 1 1 1 60 LEU HA GP2 60 . HA 1 1
148 1 2 1 1 60 LEU MD2 GP2 60 . HD21 1 1
149 1 1 1 1 60 LEU MD2 GP2 60 . HD21 1 1
149 1 2 1 1 61 GLU HG2 GP2 61 . HG2 1 1
149 1 2 2 2 58 GLU QG JAW 58 . HG2 1 1
150 1 1 1 1 60 LEU MD1 GP2 60 . HD11 1 1
150 1 1 1 1 74 VAL QG GP2 74 . HG11 1 1
150 1 2 1 1 65 TRP H GP2 65 . HN 1 1
151 1 1 1 1 61 GLU QB GP2 61 . HB2 1 1
151 1 1 1 1 66 GLN QB GP2 66 . HB1 1 1
151 1 1 1 1 66 GLN HG3 GP2 66 . HG1 1 1
151 1 2 1 1 62 LEU MD2 GP2 62 . HD21 1 1
152 1 1 1 1 62 LEU QB GP2 62 . HB2 1 1
152 1 1 1 1 62 LEU HG GP2 62 . HG 1 1
152 1 2 1 1 62 LEU MD2 GP2 62 . HD21 1 1
153 1 1 1 1 36 PHE QD GP2 36 . HD1 1 1
153 1 1 1 1 37 TRP HD1 GP2 37 . HD1 1 1
153 1 2 1 1 37 TRP H GP2 37 . HN 1 1
154 2 1 1 1 30 SER HA GP2 30 . HA 1 1
154 2 1 1 1 54 GLU HA GP2 54 . HA 1 1
154 2 2 1 1 31 VAL MG2 GP2 31 . HG21 1 1
154 3 1 1 1 31 VAL MG1 GP2 31 . HG11 1 1
154 3 2 1 1 54 GLU HA GP2 54 . HA 1 1
155 1 1 1 1 30 SER QB GP2 30 . HB2 1 1
155 1 2 1 1 31 VAL QG GP2 31 . HG11 1 1
156 2 1 1 1 31 VAL HB GP2 31 . HB 1 1
156 2 2 1 1 31 VAL QG GP2 31 . HG11 1 1
156 3 1 1 1 74 VAL HB GP2 74 . HB 1 1
156 3 2 1 1 74 VAL QG GP2 74 . HG11 1 1
157 1 1 1 1 41 GLU HA GP2 41 . HA 1 1
157 1 1 1 1 46 SER HA GP2 46 . HA 1 1
157 1 2 1 1 45 HIS H GP2 45 . HN 1 1
158 1 1 1 1 67 TYR QB GP2 67 . HB2 1 1
158 1 1 2 2 43 LYS HE2 JAW 43 . HE2 1 1
158 1 2 1 1 77 VAL QG GP2 77 . HG21 1 1
159 1 1 1 1 36 PHE QD GP2 36 . HD1 1 1
159 1 1 1 1 37 TRP HD1 GP2 37 . HD1 1 1
159 1 2 1 1 77 VAL QG GP2 77 . HG21 1 1
160 1 1 1 1 31 VAL QG GP2 31 . HG11 1 1
160 1 1 1 1 51 ILE MG GP2 51 . HG21 1 1
160 1 1 1 1 62 LEU MD1 GP2 62 . HD11 1 1
160 1 2 1 1 55 THR H GP2 55 . HN 1 1
161 1 1 1 1 73 GLU HA GP2 73 . HA 1 1
161 1 1 1 1 74 VAL HA GP2 74 . HA 1 1
161 1 2 1 1 74 VAL QG GP2 74 . HG21 1 1
162 1 1 1 1 53 ALA H GP2 53 . HN 1 1
162 1 1 1 1 56 LEU H GP2 56 . HN 1 1
162 1 2 1 1 55 THR H GP2 55 . HN 1 1
163 1 1 1 1 26 THR HA GP2 26 . HA 1 1
163 1 1 1 1 26 THR HB GP2 26 . HB 1 1
163 1 2 1 1 27 GLY H GP2 27 . HN 1 1
164 1 1 1 1 38 ALA MB GP2 38 . HB1 1 1
164 1 1 1 1 39 THR MG GP2 39 . HG21 1 1
164 1 1 2 2 40 THR MG JAW 40 . HG21 1 1
164 1 2 1 1 60 LEU MD1 GP2 60 . HD11 1 1
165 1 1 1 1 51 ILE MD GP2 51 . HD11 1 1
165 1 1 1 1 74 VAL QG GP2 74 . HG11 1 1
165 1 2 1 1 66 GLN H GP2 66 . HN 1 1
166 1 1 1 1 38 ALA MB GP2 38 . HB1 1 1
166 1 1 1 1 51 ILE QG GP2 51 . HG12 1 1
166 1 2 1 1 51 ILE MD GP2 51 . HD11 1 1
167 1 1 1 1 65 TRP H GP2 65 . HN 1 1
167 1 2 1 1 67 TYR QB GP2 67 . HB2 1 1
167 1 2 1 1 68 VAL HB GP2 68 . HB 1 1
168 1 1 1 1 48 GLU HB2 GP2 48 . HB2 1 1
168 1 1 1 1 66 GLN QB GP2 66 . HB2 1 1
168 1 1 1 1 66 GLN HG2 GP2 66 . HG2 1 1
168 1 2 1 1 51 ILE MD GP2 51 . HD11 1 1
169 1 1 1 1 29 LEU QB GP2 29 . HB2 1 1
169 1 1 1 1 34 LYS QD GP2 34 . HD2 1 1
169 1 2 1 1 32 ASP HB3 GP2 32 . HB1 1 1
170 1 1 1 1 67 TYR QB GP2 67 . HB2 1 1
170 1 1 1 1 68 VAL HB GP2 68 . HB 1 1
170 1 2 1 1 69 PRO QD GP2 69 . HD2 1 1
171 2 1 1 1 28 SER QB GP2 28 . HB1 1 1
171 2 2 1 1 29 LEU QD GP2 29 . HD21 1 1
171 3 1 1 1 30 SER QB GP2 30 . HB2 1 1
171 3 2 1 1 31 VAL QG GP2 31 . HG11 1 1
172 2 1 1 1 28 SER HA GP2 28 . HA 1 1
172 2 2 1 1 28 SER QB GP2 28 . HB1 1 1
172 3 1 1 1 30 SER HA GP2 30 . HA 1 1
172 3 2 1 1 30 SER QB GP2 30 . HB2 1 1
173 2 1 1 1 28 SER QB GP2 28 . HB1 1 1
173 2 1 1 1 30 SER QB GP2 30 . HB2 1 1
173 2 2 1 1 29 LEU QB GP2 29 . HB2 1 1
173 3 1 1 1 28 SER QB GP2 28 . HB1 1 1
173 3 2 1 1 29 LEU HG GP2 29 . HG 1 1
174 1 1 1 1 60 LEU QD GP2 60 . HD11 1 1
174 1 2 2 2 38 LYS QD JAW 38 . HD2 1 1
175 2 1 1 1 60 LEU MD1 GP2 60 . HD11 1 1
175 2 1 1 1 74 VAL QG GP2 74 . HG11 1 1
175 2 2 2 2 43 LYS QD JAW 43 . HD2 1 1
175 3 1 1 1 60 LEU MD1 GP2 60 . HD11 1 1
175 3 2 2 2 65 ARG QB JAW 65 . HB2 1 1
176 1 1 1 1 60 LEU MD1 GP2 60 . HD11 1 1
176 1 1 1 1 74 VAL QG GP2 74 . HG11 1 1
176 1 2 2 2 43 LYS QG JAW 43 . HG2 1 1
177 1 1 1 1 74 VAL QG GP2 74 . HG21 1 1
177 1 1 1 1 77 VAL QG GP2 77 . HG21 1 1
177 1 2 2 2 60 MET ME JAW 60 . HE1 1 1
178 1 1 1 1 74 VAL QG GP2 74 . HG11 1 1
178 1 1 1 1 77 VAL QG GP2 77 . HG11 1 1
178 1 2 2 2 43 LYS HE3 JAW 43 . HE1 1 1
179 1 1 1 1 61 GLU QB GP2 61 . HB2 1 1
179 1 1 1 1 61 GLU HG2 GP2 61 . HG2 1 1
179 1 2 2 2 38 LYS QE JAW 38 . HE2 1 1
180 1 1 1 1 60 LEU QD GP2 60 . HD11 1 1
180 1 2 2 2 38 LYS QE JAW 38 . HE2 1 1
181 2 1 1 1 56 LEU QB GP2 56 . HB2 1 1
181 2 2 2 2 57 TYR QB JAW 57 . HB2 1 1
181 3 1 1 1 60 LEU HG GP2 60 . HG 1 1
181 3 2 2 2 38 LYS QE JAW 38 . HE2 1 1
182 1 1 2 2 26 ILE MG JAW 26 . HG21 1 1
182 1 1 2 2 69 VAL MG1 JAW 69 . HG11 1 1
182 1 1 2 2 80 VAL QG JAW 80 . HG21 1 1
182 1 2 2 2 68 ASN QB JAW 68 . HB1 1 1
183 1 1 2 2 34 VAL QG JAW 34 . HG11 1 1
183 1 1 2 2 69 VAL MG1 JAW 69 . HG11 1 1
183 1 1 2 2 80 VAL QG JAW 80 . HG11 1 1
183 1 2 2 2 68 ASN QB JAW 68 . HB1 1 1
184 2 1 2 2 26 ILE HB JAW 26 . HB 1 1
184 2 2 2 2 26 ILE MG JAW 26 . HG21 1 1
184 2 2 2 2 81 ILE MG JAW 81 . HG21 1 1
184 3 1 2 2 48 ILE HB JAW 48 . HB 1 1
184 3 2 2 2 48 ILE MD JAW 48 . HD11 1 1
185 2 1 2 2 26 ILE HA JAW 26 . HA 1 1
185 2 2 2 2 26 ILE HB JAW 26 . HB 1 1
185 3 1 2 2 48 ILE HB JAW 48 . HB 1 1
185 3 2 2 2 50 PRO HD3 JAW 50 . HD1 1 1
186 1 1 2 2 36 PHE QD JAW 36 . HD1 1 1
186 1 2 2 2 39 GLU HG3 JAW 39 . HG1 1 1
186 1 2 2 2 73 GLU HG3 JAW 73 . HG1 1 1
187 2 1 2 2 39 GLU HA JAW 39 . HA 1 1
187 2 2 2 2 39 GLU HG3 JAW 39 . HG1 1 1
187 3 1 2 2 76 GLU HA JAW 76 . HA 1 1
187 3 2 2 2 76 GLU HG3 JAW 76 . HG1 1 1
188 1 1 2 2 73 GLU QB JAW 73 . HB2 1 1
188 1 2 2 2 73 GLU HG2 JAW 73 . HG2 1 1
189 1 1 2 2 34 VAL QG JAW 34 . HG11 1 1
189 1 1 2 2 69 VAL QG JAW 69 . HG11 1 1
189 1 2 2 2 73 GLU HG2 JAW 73 . HG2 1 1
190 1 1 2 2 39 GLU HG3 JAW 39 . HG1 1 1
190 1 2 2 2 44 ARG HB2 JAW 44 . HB2 1 1
190 1 2 2 2 44 ARG QG JAW 44 . HG2 1 1
190 1 2 2 2 45 ARG QB JAW 45 . HB2 1 1
191 1 1 2 2 39 GLU HG2 JAW 39 . HG2 1 1
191 1 2 2 2 44 ARG HB2 JAW 44 . HB2 1 1
191 1 2 2 2 44 ARG QG JAW 44 . HG2 1 1
191 1 2 2 2 45 ARG QB JAW 45 . HB2 1 1
192 1 1 2 2 29 GLU QB JAW 29 . HB2 1 1
192 1 2 2 2 29 GLU QG JAW 29 . HG2 1 1
193 1 1 2 2 29 GLU QG JAW 29 . HG2 1 1
193 1 2 2 2 57 TYR QR JAW 57 . HD1 1 1
194 1 1 2 2 63 LYS QD JAW 63 . HD2 1 1
194 1 1 2 2 67 LEU HB3 JAW 67 . HB2 1 1
194 1 2 2 2 67 LEU MD1 JAW 67 . HD11 1 1
195 2 1 2 2 27 LEU QD JAW 27 . HD11 1 1
195 2 2 2 2 27 LEU HG JAW 27 . HG 1 1
195 3 1 2 2 46 LEU QD JAW 46 . HD11 1 1
195 3 2 2 2 46 LEU HG JAW 46 . HG 1 1
196 2 1 2 2 24 PRO HB3 JAW 24 . HB2 1 1
196 2 2 2 2 27 LEU QD JAW 27 . HD11 1 1
196 3 1 2 2 46 LEU HB3 JAW 46 . HB1 1 1
196 3 2 2 2 46 LEU QD JAW 46 . HD11 1 1
197 2 1 2 2 24 PRO HG3 JAW 24 . HG1 1 1
197 2 2 2 2 27 LEU QD JAW 27 . HD11 1 1
197 3 1 2 2 34 VAL HB JAW 34 . HB 1 1
197 3 2 2 2 46 LEU QD JAW 46 . HD11 1 1
198 2 1 2 2 25 ALA MB JAW 25 . HB1 1 1
198 2 1 2 2 28 ALA MB JAW 28 . HB1 1 1
198 2 1 2 2 29 GLU HB2 JAW 29 . HB2 1 1
198 2 2 2 2 27 LEU QD JAW 27 . HD11 1 1
198 3 1 2 2 28 ALA MB JAW 28 . HB1 1 1
198 3 2 2 2 46 LEU QD JAW 46 . HD11 1 1
199 2 1 2 2 24 PRO HD2 JAW 24 . HD1 1 1
199 2 1 2 2 82 SER HB3 JAW 82 . HB1 1 1
199 2 2 2 2 27 LEU QD JAW 27 . HD11 1 1
199 3 1 2 2 46 LEU QD JAW 46 . HD11 1 1
199 3 2 2 2 63 LYS HA JAW 63 . HA 1 1
199 3 2 2 2 71 GLU HA JAW 71 . HA 1 1
200 1 1 2 2 34 VAL MG1 JAW 34 . HG11 1 1
200 1 1 2 2 46 LEU QD JAW 46 . HD11 1 1
200 1 2 2 2 34 VAL MG2 JAW 34 . HG21 1 1
201 1 1 2 2 27 LEU QD JAW 27 . HD21 1 1
201 1 2 2 2 77 ARG HA JAW 77 . HA 1 1
201 1 2 2 2 82 SER HB2 JAW 82 . HB2 1 1
202 2 1 2 2 24 PRO HB3 JAW 24 . HB2 1 1
202 2 1 2 2 24 PRO HG2 JAW 24 . HG2 1 1
202 2 2 2 2 27 LEU QD JAW 27 . HD21 1 1
202 3 1 2 2 67 LEU HB2 JAW 67 . HB1 1 1
202 3 2 2 2 67 LEU MD2 JAW 67 . HD21 1 1
203 2 1 2 2 27 LEU HB2 JAW 27 . HB1 1 1
203 2 2 2 2 27 LEU QD JAW 27 . HD21 1 1
203 3 1 2 2 67 LEU MD2 JAW 67 . HD21 1 1
203 3 2 2 2 67 LEU HG JAW 67 . HG 1 1
204 1 1 2 2 79 ASP HA JAW 79 . HA 1 1
204 1 1 2 2 83 ASP HA JAW 83 . HA 1 1
204 1 2 2 2 80 VAL QG JAW 80 . HG21 1 1
205 2 1 2 2 40 THR HA JAW 40 . HA 1 1
205 2 2 2 2 40 THR MG JAW 40 . HG21 1 1
205 3 1 2 2 49 THR HA JAW 49 . HA 1 1
205 3 2 2 2 49 THR MG JAW 49 . HG21 1 1
206 2 1 2 2 40 THR HB JAW 40 . HB 1 1
206 2 2 2 2 40 THR MG JAW 40 . HG21 1 1
206 3 1 2 2 49 THR HB JAW 49 . HB 1 1
206 3 2 2 2 49 THR MG JAW 49 . HG21 1 1
207 2 1 1 1 64 GLU QB GP2 64 . HB2 1 1
207 2 1 1 1 73 GLU HG2 GP2 73 . HG2 1 1
207 2 2 2 2 40 THR MG JAW 40 . HG21 1 1
207 3 1 2 2 49 THR MG JAW 49 . HG21 1 1
207 3 2 2 2 51 VAL HB JAW 51 . HB 1 1
208 1 1 1 1 64 GLU QG GP2 64 . HG2 1 1
208 1 2 2 2 40 THR MG JAW 40 . HG21 1 1
209 1 1 2 2 36 PHE HA JAW 36 . HA 1 1
209 1 1 2 2 58 GLU HA JAW 58 . HA 1 1
209 1 2 2 2 47 VAL QG JAW 47 . HG11 1 1
210 1 1 2 2 34 VAL HA JAW 34 . HA 1 1
210 1 1 2 2 37 GLY HA2 JAW 37 . HA1 1 1
210 1 1 2 2 48 ILE HA JAW 48 . HA 1 1
210 1 2 2 2 47 VAL QG JAW 47 . HG11 1 1
211 1 1 1 1 57 ASP HA GP2 57 . HA 1 1
211 1 1 2 2 35 SER HB3 JAW 35 . HB1 1 1
211 1 2 2 2 47 VAL QG JAW 47 . HG11 1 1
212 1 1 2 2 47 VAL HB JAW 47 . HB 1 1
212 1 1 2 2 58 GLU QG JAW 58 . HG2 1 1
212 1 2 2 2 47 VAL QG JAW 47 . HG11 1 1
213 2 1 2 2 45 ARG HG2 JAW 45 . HG2 1 1
213 2 2 2 2 47 VAL QG JAW 47 . HG11 1 1
213 3 1 2 2 80 VAL QG JAW 80 . HG21 1 1
213 3 2 2 2 81 ILE HG12 JAW 81 . HG12 1 1
214 1 1 2 2 68 ASN QB JAW 68 . HB2 1 1
214 1 2 2 2 69 VAL MG1 JAW 69 . HG11 1 1
214 1 2 2 2 75 VAL MG1 JAW 75 . HG11 1 1
215 2 1 2 2 69 VAL HB JAW 69 . HB 1 1
215 2 2 2 2 69 VAL MG1 JAW 69 . HG11 1 1
215 3 1 2 2 75 VAL HB JAW 75 . HB 1 1
215 3 2 2 2 75 VAL MG1 JAW 75 . HG11 1 1
216 1 1 2 2 69 VAL MG1 JAW 69 . HG11 1 1
216 1 2 2 2 73 GLU QB JAW 73 . HB2 1 1
217 2 1 2 2 27 LEU HB2 JAW 27 . HB1 1 1
217 2 1 2 2 74 ARG HB3 JAW 74 . HB2 1 1
217 2 1 2 2 81 ILE HB JAW 81 . HB 1 1
217 2 2 2 2 75 VAL MG1 JAW 75 . HG11 1 1
217 3 1 2 2 46 LEU HG JAW 46 . HG 1 1
217 3 1 2 2 74 ARG HB3 JAW 74 . HB2 1 1
217 3 2 2 2 69 VAL MG1 JAW 69 . HG11 1 1
218 1 1 2 2 28 ALA MB JAW 28 . HB1 1 1
218 1 2 2 2 69 VAL MG1 JAW 69 . HG11 1 1
218 1 2 2 2 75 VAL MG1 JAW 75 . HG11 1 1
219 2 1 2 2 50 PRO HA JAW 50 . HA 1 1
219 2 2 2 2 51 VAL MG1 JAW 51 . HG11 1 1
219 3 1 2 2 68 ASN HA JAW 68 . HA 1 1
219 3 2 2 2 80 VAL QG JAW 80 . HG11 1 1
220 1 1 2 2 51 VAL MG1 JAW 51 . HG11 1 1
220 1 2 2 2 74 ARG QD JAW 74 . HD2 1 1
221 2 1 2 2 27 LEU HB2 JAW 27 . HB1 1 1
221 2 2 2 2 80 VAL QG JAW 80 . HG11 1 1
221 3 1 2 2 33 ILE HG12 JAW 33 . HG11 1 1
221 3 2 2 2 51 VAL MG1 JAW 51 . HG11 1 1
222 1 1 2 2 32 GLY HA3 JAW 32 . HA1 1 1
222 1 1 2 2 50 PRO HD3 JAW 50 . HD1 1 1
222 1 2 2 2 48 ILE MG JAW 48 . HG21 1 1
223 1 1 2 2 32 GLY HA2 JAW 32 . HA2 1 1
223 1 1 2 2 50 PRO HD2 JAW 50 . HD2 1 1
223 1 2 2 2 48 ILE MG JAW 48 . HG21 1 1
224 1 1 2 2 30 ILE MD JAW 30 . HD11 1 1
224 1 1 2 2 48 ILE MD JAW 48 . HD11 1 1
224 1 2 2 2 48 ILE MG JAW 48 . HG21 1 1
225 1 1 2 2 30 ILE MG JAW 30 . HG21 1 1
225 1 2 2 2 57 TYR QR JAW 57 . HD1 1 1
226 2 1 2 2 33 ILE MG JAW 33 . HG21 1 1
226 2 2 2 2 74 ARG HA JAW 74 . HA 1 1
226 3 1 2 2 81 ILE MG JAW 81 . HG21 1 1
226 3 2 2 2 82 SER HA JAW 82 . HA 1 1
227 2 1 2 2 33 ILE HB JAW 33 . HB 1 1
227 2 2 2 2 33 ILE MG JAW 33 . HG21 1 1
227 3 1 2 2 81 ILE HB JAW 81 . HB 1 1
227 3 2 2 2 81 ILE MG JAW 81 . HG21 1 1
228 2 1 2 2 26 ILE HB JAW 26 . HB 1 1
228 2 2 2 2 81 ILE MG JAW 81 . HG21 1 1
228 3 1 2 2 33 ILE HG12 JAW 33 . HG11 1 1
228 3 2 2 2 33 ILE MG JAW 33 . HG21 1 1
229 1 1 2 2 51 VAL MG2 JAW 51 . HG21 1 1
229 1 2 2 2 74 ARG QD JAW 74 . HD2 1 1
230 1 1 1 1 76 ARG HA GP2 76 . HA 1 1
230 1 1 1 1 77 VAL HA GP2 77 . HA 1 1
230 1 1 2 2 60 MET HA JAW 60 . HA 1 1
230 1 2 2 2 60 MET ME JAW 60 . HE1 1 1
231 1 1 1 1 67 TYR HA GP2 67 . HA 1 1
231 1 1 2 2 39 GLU HA JAW 39 . HA 1 1
231 1 1 2 2 61 ILE HA JAW 61 . HA 1 1
231 1 2 2 2 60 MET ME JAW 60 . HE1 1 1
232 1 1 1 1 60 LEU HA GP2 60 . HA 1 1
232 1 1 1 1 61 GLU HA GP2 61 . HA 1 1
232 1 2 2 2 60 MET ME JAW 60 . HE1 1 1
233 1 1 2 2 25 ALA MB JAW 25 . HB1 1 1
233 1 2 2 2 83 ASP QB JAW 83 . HB2 1 1
234 1 1 2 2 24 PRO HB3 JAW 24 . HB2 1 1
234 1 1 2 2 24 PRO HG2 JAW 24 . HG2 1 1
234 1 2 2 2 25 ALA MB JAW 25 . HB1 1 1
235 1 1 2 2 25 ALA MB JAW 25 . HB1 1 1
235 1 2 2 2 26 ILE MD JAW 26 . HD11 1 1
235 1 2 2 2 27 LEU QD JAW 27 . HD21 1 1
235 1 2 2 2 81 ILE MG JAW 81 . HG21 1 1
236 1 1 2 2 28 ALA MB JAW 28 . HB1 1 1
236 1 2 2 2 31 SER HA JAW 31 . HA 1 1
236 1 2 2 2 68 ASN HA JAW 68 . HA 1 1
236 1 2 2 2 75 VAL HA JAW 75 . HA 1 1
237 1 1 2 2 28 ALA MB JAW 28 . HB1 1 1
237 1 2 2 2 34 VAL HB JAW 34 . HB 1 1
237 1 2 2 2 75 VAL HB JAW 75 . HB 1 1
238 2 1 2 2 26 ILE HB JAW 26 . HB 1 1
238 2 1 2 2 26 ILE HG13 JAW 26 . HG11 1 1
238 2 2 2 2 26 ILE MG JAW 26 . HG21 1 1
238 3 1 2 2 26 ILE HB JAW 26 . HB 1 1
238 3 2 2 2 81 ILE MG JAW 81 . HG21 1 1
239 1 1 2 2 34 VAL QG JAW 34 . HG11 1 1
239 1 2 2 2 46 LEU HG JAW 46 . HG 1 1
239 1 2 2 2 48 ILE HB JAW 48 . HB 1 1
239 1 2 2 2 74 ARG HB3 JAW 74 . HB2 1 1
240 1 1 1 1 61 GLU QB GP2 61 . HB2 1 1
240 1 1 1 1 64 GLU QG GP2 64 . HG2 1 1
240 1 1 2 2 39 GLU QB JAW 39 . HB2 1 1
240 1 2 2 2 38 LYS QG JAW 38 . HG1 1 1
241 1 1 2 2 38 LYS QB JAW 38 . HB2 1 1
241 1 1 2 2 38 LYS QD JAW 38 . HD2 1 1
241 1 2 2 2 38 LYS QG JAW 38 . HG1 1 1
242 1 1 1 1 60 LEU QD GP2 60 . HD11 1 1
242 1 1 1 1 74 VAL QG GP2 74 . HG11 1 1
242 1 2 2 2 38 LYS QG JAW 38 . HG1 1 1
243 2 1 1 1 76 ARG H GP2 76 . HN 1 1
243 2 1 2 2 64 TRP HD1 JAW 64 . HD1 1 1
243 2 1 2 2 64 TRP HH2 JAW 64 . HH2 1 1
243 2 2 2 2 43 LYS QG JAW 43 . HG2 1 1
243 3 1 2 2 36 PHE QD JAW 36 . HD1 1 1
243 3 1 2 2 64 TRP HD1 JAW 64 . HD1 1 1
243 3 2 2 2 63 LYS HG2 JAW 63 . HG2 1 1
243 4 1 2 2 63 LYS HG3 JAW 63 . HG1 1 1
243 4 2 2 2 64 TRP HD1 JAW 64 . HD1 1 1
244 1 1 1 1 76 ARG HA GP2 76 . HA 1 1
244 1 1 2 2 45 ARG HA JAW 45 . HA 1 1
244 1 1 2 2 60 MET HA JAW 60 . HA 1 1
244 1 2 2 2 43 LYS QG JAW 43 . HG2 1 1
245 2 1 2 2 43 LYS HE3 JAW 43 . HE1 1 1
245 2 2 2 2 43 LYS QG JAW 43 . HG2 1 1
245 3 1 2 2 63 LYS QE JAW 63 . HE2 1 1
245 3 2 2 2 63 LYS QG JAW 63 . HG2 1 1
246 2 1 2 2 43 LYS HB2 JAW 43 . HB2 1 1
246 2 2 2 2 43 LYS QG JAW 43 . HG2 1 1
246 3 1 2 2 63 LYS QB JAW 63 . HB2 1 1
246 3 2 2 2 63 LYS HG3 JAW 63 . HG1 1 1
246 4 1 2 2 63 LYS HB3 JAW 63 . HB1 1 1
246 4 2 2 2 63 LYS HG2 JAW 63 . HG2 1 1
247 1 1 2 2 63 LYS QB JAW 63 . HB2 1 1
247 1 2 2 2 64 TRP HD1 JAW 64 . HD1 1 1
248 1 1 2 2 35 SER HA JAW 35 . HA 1 1
248 1 2 2 2 35 SER HB2 JAW 35 . HB2 1 1
248 1 2 2 2 71 GLU HA JAW 71 . HA 1 1
249 1 1 2 2 38 LYS HA JAW 38 . HA 1 1
249 1 2 2 2 38 LYS QG JAW 38 . HG2 1 1
249 1 2 2 2 45 ARG QB JAW 45 . HB2 1 1
250 1 1 2 2 33 ILE MG JAW 33 . HG21 1 1
250 1 1 2 2 46 LEU QD JAW 46 . HD11 1 1
250 1 1 2 2 47 VAL QG JAW 47 . HG11 1 1
250 1 2 2 2 35 SER HA JAW 35 . HA 1 1
251 1 1 2 2 27 LEU QD JAW 27 . HD11 1 1
251 1 1 2 2 48 ILE MD JAW 48 . HD11 1 1
251 1 2 2 2 29 GLU HA JAW 29 . HA 1 1
252 1 1 1 1 81 VAL MG2 GP2 81 . HG21 1 1
252 1 1 2 2 27 LEU HB3 JAW 27 . HB2 1 1
252 1 2 2 2 29 GLU HA JAW 29 . HA 1 1
253 1 1 2 2 27 LEU HB2 JAW 27 . HB1 1 1
253 1 1 2 2 27 LEU HG JAW 27 . HG 1 1
253 1 1 2 2 77 ARG HB3 JAW 77 . HB1 1 1
253 1 2 2 2 29 GLU HA JAW 29 . HA 1 1
254 1 1 2 2 29 GLU HA JAW 29 . HA 1 1
254 1 2 2 2 29 GLU QB JAW 29 . HB2 1 1
255 1 1 2 2 24 PRO HG3 JAW 24 . HG1 1 1
255 1 1 2 2 34 VAL HB JAW 34 . HB 1 1
255 1 2 2 2 29 GLU HA JAW 29 . HA 1 1
256 1 1 2 2 27 LEU QD JAW 27 . HD11 1 1
256 1 1 2 2 30 ILE MG JAW 30 . HG21 1 1
256 1 1 2 2 48 ILE MD JAW 48 . HD11 1 1
256 1 2 2 2 29 GLU HA JAW 29 . HA 1 1
257 1 1 2 2 33 ILE MD JAW 33 . HD11 1 1
257 1 1 2 2 33 ILE MG JAW 33 . HG21 1 1
257 1 1 2 2 69 VAL MG1 JAW 69 . HG11 1 1
257 1 1 2 2 75 VAL MG2 JAW 75 . HG21 1 1
257 1 2 2 2 73 GLU HA JAW 73 . HA 1 1
258 1 1 2 2 73 GLU HA JAW 73 . HA 1 1
258 1 2 2 2 73 GLU QB JAW 73 . HB2 1 1
259 1 1 1 1 76 ARG QG GP2 76 . HG2 1 1
259 1 1 2 2 63 LYS HB3 JAW 63 . HB2 1 1
259 1 1 2 2 67 LEU HG JAW 67 . HG 1 1
259 1 2 2 2 65 ARG HA JAW 65 . HA 1 1
260 1 1 2 2 26 ILE MG JAW 26 . HG21 1 1
260 1 1 2 2 46 LEU QD JAW 46 . HD11 1 1
260 1 1 2 2 81 ILE MG JAW 81 . HG21 1 1
260 1 2 2 2 65 ARG HA JAW 65 . HA 1 1
261 1 1 2 2 27 LEU QD JAW 27 . HD11 1 1
261 1 2 2 2 83 ASP HA JAW 83 . HA 1 1
262 2 1 2 2 24 PRO HG3 JAW 24 . HG1 1 1
262 2 2 2 2 83 ASP HA JAW 83 . HA 1 1
262 3 1 2 2 75 VAL HB JAW 75 . HB 1 1
262 3 1 2 2 80 VAL HB JAW 80 . HB 1 1
262 3 2 2 2 79 ASP HA JAW 79 . HA 1 1
263 2 1 2 2 79 ASP HA JAW 79 . HA 1 1
263 2 2 2 2 79 ASP QB JAW 79 . HB2 1 1
263 3 1 2 2 83 ASP HA JAW 83 . HA 1 1
263 3 2 2 2 83 ASP QB JAW 83 . HB2 1 1
264 1 1 2 2 36 PHE QD JAW 36 . HD1 1 1
264 1 2 2 2 44 ARG QG JAW 44 . HG2 1 1
265 1 1 2 2 36 PHE QD JAW 36 . HD1 1 1
265 1 2 2 2 44 ARG HB3 JAW 44 . HB1 1 1
265 1 2 2 2 46 LEU HG JAW 46 . HG 1 1
266 1 1 1 1 56 LEU QD GP2 56 . HD11 1 1
266 1 1 2 2 48 ILE MD JAW 48 . HD11 1 1
266 1 2 2 2 57 TYR QD JAW 57 . HD1 1 1
267 1 1 1 1 56 LEU QB GP2 56 . HB2 1 1
267 1 1 2 2 48 ILE HB JAW 48 . HB 1 1
267 1 2 2 2 57 TYR QD JAW 57 . HD1 1 1
268 1 1 1 1 79 PRO HB2 GP2 79 . HB1 1 1
268 1 1 2 2 58 GLU QG JAW 58 . HG1 1 1
268 1 2 2 2 57 TYR QD JAW 57 . HD1 1 1
269 1 1 2 2 36 PHE QE JAW 36 . HE1 1 1
269 1 2 2 2 46 LEU HB2 JAW 46 . HB2 1 1
269 1 2 2 2 63 LYS HG2 JAW 63 . HG2 1 1
270 1 1 2 2 36 PHE QE JAW 36 . HE1 1 1
270 1 2 2 2 44 ARG QG JAW 44 . HG2 1 1
270 1 2 2 2 67 LEU HB3 JAW 67 . HB2 1 1
271 1 1 2 2 36 PHE QE JAW 36 . HE1 1 1
271 1 2 2 2 46 LEU HG JAW 46 . HG 1 1
271 1 2 2 2 67 LEU HG JAW 67 . HG 1 1
272 1 1 2 2 36 PHE QE JAW 36 . HE1 1 1
272 1 2 2 2 46 LEU HB3 JAW 46 . HB1 1 1
272 1 2 2 2 67 LEU HB2 JAW 67 . HB1 1 1
273 1 1 2 2 36 PHE HB2 JAW 36 . HB2 1 1
273 1 1 2 2 44 ARG QD JAW 44 . HD1 1 1
273 1 2 2 2 36 PHE QE JAW 36 . HE1 1 1
274 1 1 2 2 43 LYS QD JAW 43 . HD2 1 1
274 1 1 2 2 43 LYS QG JAW 43 . HG2 1 1
274 1 2 2 2 64 TRP HH2 JAW 64 . HH2 1 1
275 1 1 1 1 56 LEU QD GP2 56 . HD11 1 1
275 1 1 2 2 47 VAL QG JAW 47 . HG11 1 1
275 1 2 2 2 58 GLU HA JAW 58 . HA 1 1
276 1 1 2 2 27 LEU HA JAW 27 . HA 1 1
276 1 2 2 2 28 ALA MB JAW 28 . HB1 1 1
276 1 2 2 2 81 ILE HG13 JAW 81 . HG11 1 1
277 1 1 2 2 26 ILE MG JAW 26 . HG21 1 1
277 1 1 2 2 27 LEU QD JAW 27 . HD11 1 1
277 1 1 2 2 80 VAL QG JAW 80 . HG21 1 1
277 1 2 2 2 27 LEU HA JAW 27 . HA 1 1
278 2 1 2 2 60 MET HA JAW 60 . HA 1 1
278 2 2 2 2 60 MET HB3 JAW 60 . HB2 1 1
278 3 1 2 2 67 LEU HA JAW 67 . HA 1 1
278 3 2 2 2 67 LEU HB3 JAW 67 . HB2 1 1
279 2 1 2 2 60 MET HA JAW 60 . HA 1 1
279 2 2 2 2 60 MET HB2 JAW 60 . HB1 1 1
279 3 1 2 2 67 LEU HA JAW 67 . HA 1 1
279 3 2 2 2 67 LEU HB2 JAW 67 . HB1 1 1
280 1 1 2 2 45 ARG HA JAW 45 . HA 1 1
280 1 2 2 2 45 ARG QB JAW 45 . HB2 1 1
280 1 2 2 2 45 ARG HG3 JAW 45 . HG1 1 1
281 1 1 2 2 45 ARG HA JAW 45 . HA 1 1
281 1 2 2 2 46 LEU QD JAW 46 . HD11 1 1
281 1 2 2 2 47 VAL QG JAW 47 . HG11 1 1
282 1 1 2 2 70 PHE HA JAW 70 . HA 1 1
282 1 2 2 2 71 GLU HB3 JAW 71 . HB1 1 1
282 1 2 2 2 73 GLU HG2 JAW 73 . HG2 1 1
283 2 1 1 1 77 VAL QG GP2 77 . HG21 1 1
283 2 2 2 2 59 GLU HA JAW 59 . HA 1 1
283 3 1 2 2 67 LEU MD1 JAW 67 . HD11 1 1
283 3 1 2 2 69 VAL MG2 JAW 69 . HG21 1 1
283 3 2 2 2 70 PHE HA JAW 70 . HA 1 1
284 2 1 1 1 60 LEU MD1 GP2 60 . HD11 1 1
284 2 2 2 2 59 GLU HA JAW 59 . HA 1 1
284 3 1 2 2 69 VAL MG1 JAW 69 . HG11 1 1
284 3 2 2 2 70 PHE HA JAW 70 . HA 1 1
285 1 1 2 2 47 VAL HA JAW 47 . HA 1 1
285 1 2 2 2 47 VAL HB JAW 47 . HB 1 1
285 1 2 2 2 58 GLU QG JAW 58 . HG1 1 1
286 1 1 2 2 27 LEU HB3 JAW 27 . HB2 1 1
286 1 2 2 2 80 VAL HA JAW 80 . HA 1 1
286 1 2 2 2 82 SER HB3 JAW 82 . HB1 1 1
287 1 1 2 2 46 LEU QD JAW 46 . HD11 1 1
287 1 1 2 2 69 VAL QG JAW 69 . HG11 1 1
287 1 2 2 2 67 LEU HB3 JAW 67 . HB2 1 1
288 1 1 2 2 67 LEU HB3 JAW 67 . HB2 1 1
288 1 2 2 2 67 LEU QD JAW 67 . HD11 1 1
289 2 1 2 2 46 LEU HB3 JAW 46 . HB1 1 1
289 2 2 2 2 46 LEU HG JAW 46 . HG 1 1
289 3 1 2 2 67 LEU HB2 JAW 67 . HB1 1 1
289 3 2 2 2 67 LEU HG JAW 67 . HG 1 1
290 1 1 2 2 44 ARG QD JAW 44 . HD2 1 1
290 1 2 2 2 67 LEU QD JAW 67 . HD11 1 1
291 1 1 2 2 44 ARG HB2 JAW 44 . HB2 1 1
291 1 1 2 2 44 ARG QG JAW 44 . HG2 1 1
291 1 2 2 2 44 ARG QD JAW 44 . HD1 1 1
292 1 1 2 2 44 ARG QD JAW 44 . HD2 1 1
292 1 2 2 2 44 ARG QG JAW 44 . HG2 1 1
293 1 1 2 2 44 ARG QD JAW 44 . HD2 1 1
293 1 2 2 2 63 LYS HA JAW 63 . HA 1 1
293 1 2 2 2 71 GLU HA JAW 71 . HA 1 1
294 1 1 2 2 44 ARG HA JAW 44 . HA 1 1
294 1 1 2 2 46 LEU HA JAW 46 . HA 1 1
294 1 2 2 2 44 ARG QD JAW 44 . HD1 1 1
295 2 1 1 1 68 VAL MG1 GP2 68 . HG11 1 1
295 2 1 2 2 43 LYS QD JAW 43 . HD2 1 1
295 2 1 2 2 43 LYS QG JAW 43 . HG2 1 1
295 2 2 2 2 41 LYS HB3 JAW 41 . HB1 1 1
295 3 1 2 2 29 GLU QB JAW 29 . HB2 1 1
295 3 1 2 2 77 ARG HB2 JAW 77 . HB2 1 1
295 3 1 2 2 77 ARG HG3 JAW 77 . HG2 1 1
295 3 2 2 2 55 ASP HB3 JAW 55 . HB1 1 1
296 2 1 2 2 40 THR HA JAW 40 . HA 1 1
296 2 2 2 2 41 LYS HB3 JAW 41 . HB1 1 1
296 3 1 2 2 55 ASP HB3 JAW 55 . HB1 1 1
296 3 2 2 2 57 TYR HA JAW 57 . HA 1 1
297 2 1 2 2 31 SER HA JAW 31 . HA 1 1
297 2 1 2 2 50 PRO HA JAW 50 . HA 1 1
297 2 2 2 2 52 ASP HB2 JAW 52 . HB2 1 1
297 3 1 2 2 50 PRO HA JAW 50 . HA 1 1
297 3 2 2 2 55 ASP HB2 JAW 55 . HB2 1 1
298 2 1 2 2 27 LEU QD JAW 27 . HD11 1 1
298 2 2 2 2 78 GLY HA2 JAW 78 . HA1 1 1
298 3 1 2 2 33 ILE MG JAW 33 . HG21 1 1
298 3 2 2 2 72 GLY HA2 JAW 72 . HA1 1 1
299 1 1 2 2 28 ALA MB JAW 28 . HB1 1 1
299 1 1 2 2 29 GLU QB JAW 29 . HB2 1 1
299 1 1 2 2 33 ILE HG13 JAW 33 . HG12 1 1
299 1 1 2 2 77 ARG HB2 JAW 77 . HB2 1 1
299 1 2 2 2 50 PRO HD3 JAW 50 . HD1 1 1
300 1 1 2 2 24 PRO HD3 JAW 24 . HD2 1 1
300 1 1 2 2 82 SER HB3 JAW 82 . HB1 1 1
300 1 2 2 2 25 ALA HA JAW 25 . HA 1 1
301 1 1 2 2 27 LEU QD JAW 27 . HD11 1 1
301 1 1 2 2 48 ILE MD JAW 48 . HD11 1 1
301 1 1 2 2 75 VAL MG2 JAW 75 . HG21 1 1
301 1 2 2 2 28 ALA HA JAW 28 . HA 1 1
302 1 1 1 1 56 LEU QD GP2 56 . HD11 1 1
302 1 1 2 2 30 ILE MD JAW 30 . HD11 1 1
302 1 2 2 2 56 PRO HD3 JAW 56 . HD1 1 1
303 1 1 1 1 56 LEU QD GP2 56 . HD11 1 1
303 1 1 2 2 30 ILE MD JAW 30 . HD11 1 1
303 1 2 2 2 56 PRO HD2 JAW 56 . HD2 1 1
304 2 1 2 2 24 PRO HB3 JAW 24 . HB2 1 1
304 2 1 2 2 24 PRO HG2 JAW 24 . HG2 1 1
304 2 2 2 2 24 PRO HD3 JAW 24 . HD2 1 1
304 3 1 2 2 50 PRO QG JAW 50 . HG2 1 1
304 3 2 2 2 56 PRO HD3 JAW 56 . HD1 1 1
305 1 1 2 2 30 ILE MD JAW 30 . HD11 1 1
305 1 1 2 2 33 ILE MD JAW 33 . HD11 1 1
305 1 1 2 2 48 ILE MD JAW 48 . HD11 1 1
305 1 1 2 2 75 VAL MG2 JAW 75 . HG21 1 1
305 1 2 2 2 32 GLY HA3 JAW 32 . HA1 1 1
306 1 1 2 2 32 GLY HA3 JAW 32 . HA1 1 1
306 1 2 2 2 51 VAL QG JAW 51 . HG11 1 1
307 2 1 2 2 43 LYS QD JAW 43 . HD1 1 1
307 2 2 2 2 43 LYS HE3 JAW 43 . HE1 1 1
307 3 1 2 2 63 LYS QD JAW 63 . HD2 1 1
307 3 2 2 2 63 LYS QE JAW 63 . HE2 1 1
308 1 1 1 1 80 CYS HA GP2 80 . HA 1 1
308 1 1 2 2 57 TYR HA JAW 57 . HA 1 1
308 1 2 2 2 57 TYR QE JAW 57 . HE1 1 1
309 1 1 2 2 27 LEU HB2 JAW 27 . HB1 1 1
309 1 1 2 2 46 LEU HG JAW 46 . HG 1 1
309 1 2 2 2 28 ALA HA JAW 28 . HA 1 1
310 1 1 2 2 27 LEU QD JAW 27 . HD11 1 1
310 1 1 2 2 30 ILE MG JAW 30 . HG21 1 1
310 1 1 2 2 48 ILE MD JAW 48 . HD11 1 1
310 1 1 2 2 75 VAL MG2 JAW 75 . HG21 1 1
310 1 2 2 2 77 ARG HA JAW 77 . HA 1 1
311 1 1 2 2 28 ALA MB JAW 28 . HB1 1 1
311 1 1 2 2 77 ARG HB2 JAW 77 . HB2 1 1
311 1 2 2 2 77 ARG HA JAW 77 . HA 1 1
312 2 1 2 2 31 SER QB JAW 31 . HB1 1 1
312 2 2 2 2 76 GLU HB3 JAW 76 . HB1 1 1
312 3 1 2 2 50 PRO HB2 JAW 50 . HB2 1 1
312 3 1 2 2 50 PRO QG JAW 50 . HG2 1 1
312 3 2 2 2 54 SER HB3 JAW 54 . HB1 1 1
313 1 1 2 2 50 PRO HB2 JAW 50 . HB2 1 1
313 1 1 2 2 50 PRO QG JAW 50 . HG2 1 1
313 1 1 2 2 56 PRO HG3 JAW 56 . HG2 1 1
313 1 2 2 2 54 SER HB2 JAW 54 . HB2 1 1
314 1 1 2 2 33 ILE MG JAW 33 . HG21 1 1
314 1 1 2 2 47 VAL QG JAW 47 . HG11 1 1
314 1 2 2 2 35 SER HB3 JAW 35 . HB1 1 1
315 1 1 2 2 33 ILE MG JAW 33 . HG21 1 1
315 1 1 2 2 47 VAL QG JAW 47 . HG11 1 1
315 1 2 2 2 35 SER HB2 JAW 35 . HB2 1 1
316 1 1 1 1 76 ARG QB GP2 76 . HB2 1 1
316 1 1 2 2 46 LEU HB3 JAW 46 . HB1 1 1
316 1 1 2 2 60 MET HB2 JAW 60 . HB1 1 1
316 1 1 2 2 60 MET ME JAW 60 . HE1 1 1
316 1 2 2 2 62 PRO HA JAW 62 . HA 1 1
317 1 1 2 2 43 LYS HB2 JAW 43 . HB2 1 1
317 1 1 2 2 44 ARG HB3 JAW 44 . HB1 1 1
317 1 1 2 2 63 LYS HB2 JAW 63 . HB1 1 1
317 1 2 2 2 62 PRO HA JAW 62 . HA 1 1
318 1 1 2 2 43 LYS QD JAW 43 . HD2 1 1
318 1 1 2 2 43 LYS QG JAW 43 . HG2 1 1
318 1 2 2 2 62 PRO HA JAW 62 . HA 1 1
319 2 1 2 2 80 VAL HA JAW 80 . HA 1 1
319 2 2 2 2 80 VAL QG JAW 80 . HG21 1 1
319 3 1 2 2 81 ILE MG JAW 81 . HG21 1 1
319 3 2 2 2 82 SER HB3 JAW 82 . HB1 1 1
320 2 1 2 2 26 ILE HG12 JAW 26 . HG12 1 1
320 2 2 2 2 82 SER HB3 JAW 82 . HB1 1 1
320 3 1 2 2 80 VAL HA JAW 80 . HA 1 1
320 3 2 2 2 80 VAL QG JAW 80 . HG11 1 1
321 1 1 2 2 27 LEU HA JAW 27 . HA 1 1
321 1 2 2 2 80 VAL HA JAW 80 . HA 1 1
321 1 2 2 2 82 SER HB3 JAW 82 . HB1 1 1
322 2 1 2 2 40 THR HB JAW 40 . HB 1 1
322 2 2 2 2 40 THR HG1 JAW 40 . HG1 1 1
322 2 2 2 2 40 THR MG JAW 40 . HG21 1 1
322 3 1 2 2 49 THR HB JAW 49 . HB 1 1
322 3 2 2 2 49 THR MG JAW 49 . HG21 1 1
323 2 1 1 1 64 GLU HG2 GP2 64 . HG2 1 1
323 2 1 1 1 73 GLU QB GP2 73 . HB2 1 1
323 2 1 2 2 39 GLU QB JAW 39 . HB2 1 1
323 2 1 2 2 43 LYS HB3 JAW 43 . HB1 1 1
323 2 2 2 2 40 THR HB JAW 40 . HB 1 1
323 3 1 2 2 49 THR HB JAW 49 . HB 1 1
323 3 2 2 2 50 PRO QG JAW 50 . HG2 1 1
324 2 1 2 2 40 THR HA JAW 40 . HA 1 1
324 2 2 2 2 40 THR HB JAW 40 . HB 1 1
324 3 1 2 2 49 THR HA JAW 49 . HA 1 1
324 3 2 2 2 49 THR HB JAW 49 . HB 1 1
325 1 1 2 2 33 ILE MD JAW 33 . HD11 1 1
325 1 1 2 2 33 ILE MG JAW 33 . HG21 1 1
325 1 2 2 2 49 THR HB JAW 49 . HB 1 1
326 1 1 2 2 33 ILE HA JAW 33 . HA 1 1
326 1 1 2 2 48 ILE HA JAW 48 . HA 1 1
326 1 2 2 2 49 THR HB JAW 49 . HB 1 1
327 2 1 2 2 74 ARG HD3 JAW 74 . HD1 1 1
327 2 2 2 2 74 ARG QG JAW 74 . HG2 1 1
327 3 1 2 2 77 ARG HD3 JAW 77 . HD1 1 1
327 3 2 2 2 77 ARG HG2 JAW 77 . HG1 1 1
328 1 1 2 2 51 VAL QG JAW 51 . HG11 1 1
328 1 2 2 2 74 ARG HD3 JAW 74 . HD1 1 1
329 1 1 2 2 51 VAL QG JAW 51 . HG11 1 1
329 1 2 2 2 74 ARG HD2 JAW 74 . HD2 1 1
330 2 1 2 2 74 ARG HD2 JAW 74 . HD2 1 1
330 2 2 2 2 74 ARG QG JAW 74 . HG2 1 1
330 3 1 2 2 77 ARG HD2 JAW 77 . HD2 1 1
330 3 2 2 2 77 ARG HG2 JAW 77 . HG1 1 1
331 1 1 2 2 43 LYS QD JAW 43 . HD2 1 1
331 1 1 2 2 43 LYS QG JAW 43 . HG2 1 1
331 1 2 2 2 43 LYS HE2 JAW 43 . HE2 1 1
332 2 1 2 2 43 LYS QD JAW 43 . HD2 1 1
332 2 1 2 2 43 LYS QG JAW 43 . HG2 1 1
332 2 2 2 2 43 LYS HE3 JAW 43 . HE1 1 1
332 3 1 2 2 63 LYS QE JAW 63 . HE2 1 1
332 3 2 2 2 63 LYS HG3 JAW 63 . HG1 1 1
333 2 1 2 2 44 ARG HA JAW 44 . HA 1 1
333 2 2 2 2 44 ARG HB2 JAW 44 . HB2 1 1
333 2 2 2 2 44 ARG QG JAW 44 . HG2 1 1
333 3 1 2 2 61 ILE HA JAW 61 . HA 1 1
333 3 2 2 2 61 ILE HB JAW 61 . HB 1 1
334 2 1 2 2 27 LEU HG JAW 27 . HG 1 1
334 2 2 2 2 83 ASP HA JAW 83 . HA 1 1
334 3 1 2 2 44 ARG HA JAW 44 . HA 1 1
334 3 2 2 2 44 ARG HB3 JAW 44 . HB1 1 1
335 1 1 2 2 26 ILE HA JAW 26 . HA 1 1
335 1 2 2 2 26 ILE MD JAW 26 . HD11 1 1
335 1 2 2 2 26 ILE MG JAW 26 . HG21 1 1
336 1 1 2 2 26 ILE HA JAW 26 . HA 1 1
336 1 2 2 2 26 ILE HB JAW 26 . HB 1 1
336 1 2 2 2 26 ILE HG13 JAW 26 . HG11 1 1
337 2 1 2 2 30 ILE HA JAW 30 . HA 1 1
337 2 1 2 2 54 SER HA JAW 54 . HA 1 1
337 2 2 2 2 30 ILE MD JAW 30 . HD11 1 1
337 3 1 2 2 30 ILE HA JAW 30 . HA 1 1
337 3 2 2 2 48 ILE MD JAW 48 . HD11 1 1
338 1 1 2 2 44 ARG HB2 JAW 44 . HB2 1 1
338 1 1 2 2 63 LYS QD JAW 63 . HD2 1 1
338 1 2 2 2 63 LYS HA JAW 63 . HA 1 1
339 1 1 2 2 63 LYS HA JAW 63 . HA 1 1
339 1 2 2 2 63 LYS QB JAW 63 . HB2 1 1
340 1 1 2 2 71 GLU HA JAW 71 . HA 1 1
340 1 2 2 2 71 GLU QB JAW 71 . HB2 1 1
341 1 1 2 2 44 ARG QD JAW 44 . HD1 1 1
341 1 1 2 2 63 LYS QE JAW 63 . HE2 1 1
341 1 2 2 2 63 LYS HA JAW 63 . HA 1 1
342 2 1 2 2 33 ILE HG12 JAW 33 . HG11 1 1
342 2 1 2 2 48 ILE HB JAW 48 . HB 1 1
342 2 2 2 2 49 THR HA JAW 49 . HA 1 1
342 3 1 2 2 38 LYS QG JAW 38 . HG1 1 1
342 3 2 2 2 40 THR HA JAW 40 . HA 1 1
343 2 1 2 2 33 ILE HB JAW 33 . HB 1 1
343 2 1 2 2 56 PRO HB2 JAW 56 . HB2 1 1
343 2 2 2 2 49 THR HA JAW 49 . HA 1 1
343 3 1 2 2 38 LYS QB JAW 38 . HB2 1 1
343 3 1 2 2 43 LYS HB2 JAW 43 . HB2 1 1
343 3 2 2 2 40 THR HA JAW 40 . HA 1 1
344 1 1 2 2 51 VAL HB JAW 51 . HB 1 1
344 1 2 2 2 51 VAL QG JAW 51 . HG11 1 1
345 1 1 2 2 74 ARG HB2 JAW 74 . HB1 1 1
345 1 2 2 2 74 ARG QD JAW 74 . HD2 1 1
346 1 1 2 2 74 ARG HB3 JAW 74 . HB2 1 1
346 1 2 2 2 74 ARG QD JAW 74 . HD2 1 1
347 2 1 2 2 63 LYS HB3 JAW 63 . HB2 1 1
347 2 2 2 2 63 LYS QD JAW 63 . HD2 1 1
347 3 1 2 2 74 ARG HB3 JAW 74 . HB2 1 1
347 3 2 2 2 74 ARG QG JAW 74 . HG2 1 1
348 2 1 2 2 33 ILE MD JAW 33 . HD11 1 1
348 2 2 2 2 74 ARG HB2 JAW 74 . HB1 1 1
348 3 1 2 2 69 VAL MG1 JAW 69 . HG11 1 1
348 3 2 2 2 73 GLU HB2 JAW 73 . HB2 1 1
349 1 1 2 2 33 ILE MD JAW 33 . HD11 1 1
349 1 1 2 2 75 VAL QG JAW 75 . HG11 1 1
349 1 2 2 2 74 ARG HB3 JAW 74 . HB2 1 1
350 1 1 2 2 62 PRO HA JAW 62 . HA 1 1
350 1 1 2 2 66 GLN HA JAW 66 . HA 1 1
350 1 2 2 2 65 ARG QG JAW 65 . HG1 1 1
351 2 1 2 2 33 ILE HB JAW 33 . HB 1 1
351 2 2 2 2 33 ILE HG12 JAW 33 . HG11 1 1
351 3 1 2 2 74 ARG HB2 JAW 74 . HB1 1 1
351 3 2 2 2 74 ARG QG JAW 74 . HG2 1 1
352 1 1 2 2 33 ILE MD JAW 33 . HD11 1 1
352 1 1 2 2 33 ILE MG JAW 33 . HG21 1 1
352 1 2 2 2 33 ILE HG12 JAW 33 . HG11 1 1
353 2 1 2 2 74 ARG QD JAW 74 . HD2 1 1
353 2 2 2 2 74 ARG QG JAW 74 . HG2 1 1
353 3 1 2 2 77 ARG HD2 JAW 77 . HD2 1 1
353 3 2 2 2 77 ARG HG2 JAW 77 . HG1 1 1
354 2 1 2 2 24 PRO HG3 JAW 24 . HG1 1 1
354 2 2 2 2 29 GLU HA JAW 29 . HA 1 1
354 3 1 2 2 54 SER QB JAW 54 . HB2 1 1
354 3 2 2 2 56 PRO HG2 JAW 56 . HG2 1 1
354 4 1 2 2 54 SER HB2 JAW 54 . HB2 1 1
354 4 2 2 2 56 PRO HG3 JAW 56 . HG1 1 1
355 2 1 1 1 55 THR MG GP2 55 . HG21 1 1
355 2 2 2 2 56 PRO QG JAW 56 . HG2 1 1
355 3 1 1 1 56 LEU HG GP2 56 . HG 1 1
355 3 2 2 2 56 PRO HG3 JAW 56 . HG1 1 1
355 4 1 2 2 24 PRO HG3 JAW 24 . HG1 1 1
355 4 2 2 2 25 ALA MB JAW 25 . HB1 1 1
355 4 2 2 2 28 ALA MB JAW 28 . HB1 1 1
355 4 2 2 2 29 GLU HB2 JAW 29 . HB2 1 1
355 4 2 2 2 77 ARG HG3 JAW 77 . HG2 1 1
356 2 1 2 2 24 PRO HG3 JAW 24 . HG1 1 1
356 2 2 2 2 27 LEU QD JAW 27 . HD11 1 1
356 3 1 2 2 30 ILE MD JAW 30 . HD11 1 1
356 3 2 2 2 56 PRO HG3 JAW 56 . HG2 1 1
357 2 1 2 2 26 ILE HG13 JAW 26 . HG11 1 1
357 2 1 2 2 27 LEU HG JAW 27 . HG 1 1
357 2 1 2 2 46 LEU HG JAW 46 . HG 1 1
357 2 2 2 2 68 ASN QB JAW 68 . HB1 1 1
357 3 1 2 2 46 LEU HG JAW 46 . HG 1 1
357 3 2 2 2 57 TYR QB JAW 57 . HB2 1 1
358 2 1 2 2 25 ALA HA JAW 25 . HA 1 1
358 2 1 2 2 66 GLN HA JAW 66 . HA 1 1
358 2 2 2 2 26 ILE HG13 JAW 26 . HG11 1 1
358 3 1 2 2 25 ALA HA JAW 25 . HA 1 1
358 3 2 2 2 27 LEU HG JAW 27 . HG 1 1
359 2 1 2 2 50 PRO HB2 JAW 50 . HB2 1 1
359 2 2 2 2 50 PRO HB3 JAW 50 . HB1 1 1
359 3 1 2 2 66 GLN QB JAW 66 . HB2 1 1
359 3 2 2 2 66 GLN QG JAW 66 . HG2 1 1
360 2 1 2 2 24 PRO HA JAW 24 . HA 1 1
360 2 2 2 2 24 PRO HG2 JAW 24 . HG2 1 1
360 3 1 2 2 50 PRO QG JAW 50 . HG2 1 1
360 3 2 2 2 54 SER HA JAW 54 . HA 1 1
361 2 1 2 2 24 PRO HD2 JAW 24 . HD1 1 1
361 2 2 2 2 24 PRO HG2 JAW 24 . HG2 1 1
361 3 1 2 2 50 PRO QG JAW 50 . HG2 1 1
361 3 2 2 2 56 PRO HD3 JAW 56 . HD1 1 1
362 1 1 2 2 33 ILE MD JAW 33 . HD11 1 1
362 1 2 2 2 74 ARG QD JAW 74 . HD2 1 1
363 1 1 2 2 30 ILE MD JAW 30 . HD11 1 1
363 1 2 2 2 56 PRO HA JAW 56 . HA 1 1
363 1 2 2 2 57 TYR HA JAW 57 . HA 1 1
364 1 1 2 2 30 ILE MD JAW 30 . HD11 1 1
364 1 2 2 2 50 PRO HB2 JAW 50 . HB2 1 1
364 1 2 2 2 50 PRO QG JAW 50 . HG2 1 1
365 1 1 2 2 29 GLU HB3 JAW 29 . HB1 1 1
365 1 1 2 2 77 ARG HB2 JAW 77 . HB2 1 1
365 1 2 2 2 30 ILE MG JAW 30 . HG21 1 1
366 2 1 1 1 60 LEU MD1 GP2 60 . HD11 1 1
366 2 1 1 1 74 VAL QG GP2 74 . HG11 1 1
366 2 2 2 2 43 LYS QD JAW 43 . HD2 1 1
366 2 2 2 2 65 ARG QB JAW 65 . HB2 1 1
366 3 1 1 1 60 LEU MD2 GP2 60 . HD21 1 1
366 3 2 2 2 43 LYS QD JAW 43 . HD2 1 1
366 4 1 2 2 26 ILE HG12 JAW 26 . HG12 1 1
366 4 1 2 2 80 VAL QG JAW 80 . HG11 1 1
366 4 2 2 2 65 ARG QB JAW 65 . HB2 1 1
367 1 1 1 1 75 THR HA GP2 75 . HA 1 1
367 1 1 2 2 62 PRO HA JAW 62 . HA 1 1
367 1 2 2 2 43 LYS QD JAW 43 . HD2 1 1
368 1 1 2 2 24 PRO HD2 JAW 24 . HD1 1 1
368 1 1 2 2 82 SER HB3 JAW 82 . HB1 1 1
368 1 2 2 2 27 LEU QD JAW 27 . HD21 1 1
369 1 1 2 2 25 ALA MB JAW 25 . HB1 1 1
369 1 1 2 2 28 ALA MB JAW 28 . HB1 1 1
369 1 2 2 2 27 LEU QD JAW 27 . HD21 1 1
370 1 1 2 2 24 PRO HB3 JAW 24 . HB2 1 1
370 1 1 2 2 24 PRO HG3 JAW 24 . HG1 1 1
370 1 2 2 2 27 LEU QD JAW 27 . HD21 1 1
371 1 1 2 2 36 PHE QD JAW 36 . HD1 1 1
371 1 2 2 2 44 ARG HB2 JAW 44 . HB2 1 1
371 1 2 2 2 45 ARG QB JAW 45 . HB2 1 1
371 1 2 2 2 61 ILE HB JAW 61 . HB 1 1
372 2 1 2 2 44 ARG HA JAW 44 . HA 1 1
372 2 2 2 2 44 ARG HB2 JAW 44 . HB2 1 1
372 3 1 2 2 61 ILE HA JAW 61 . HA 1 1
372 3 2 2 2 61 ILE HB JAW 61 . HB 1 1
373 1 1 2 2 47 VAL HA JAW 47 . HA 1 1
373 1 1 2 2 59 GLU HA JAW 59 . HA 1 1
373 1 2 2 2 58 GLU QB JAW 58 . HB2 1 1
374 2 1 2 2 24 PRO HB2 JAW 24 . HB1 1 1
374 2 2 2 2 26 ILE HA JAW 26 . HA 1 1
374 3 1 2 2 50 PRO HD3 JAW 50 . HD1 1 1
374 3 2 2 2 56 PRO HB3 JAW 56 . HB1 1 1
375 2 1 1 1 57 ASP HA GP2 57 . HA 1 1
375 2 1 2 2 54 SER HB2 JAW 54 . HB2 1 1
375 2 2 2 2 56 PRO HB3 JAW 56 . HB1 1 1
375 3 1 2 2 24 PRO HB2 JAW 24 . HB1 1 1
375 3 2 2 2 28 ALA HA JAW 28 . HA 1 1
375 3 2 2 2 29 GLU HA JAW 29 . HA 1 1
376 2 1 1 1 55 THR MG GP2 55 . HG21 1 1
376 2 1 1 1 56 LEU HG GP2 56 . HG 1 1
376 2 2 2 2 56 PRO HB3 JAW 56 . HB1 1 1
376 3 1 2 2 24 PRO HB2 JAW 24 . HB1 1 1
376 3 2 2 2 25 ALA MB JAW 25 . HB1 1 1
377 1 1 2 2 24 PRO HB2 JAW 24 . HB1 1 1
377 1 2 2 2 27 LEU QD JAW 27 . HD11 1 1
378 2 1 2 2 42 GLY HA2 JAW 42 . HA2 1 1
378 2 1 2 2 63 LYS HA JAW 63 . HA 1 1
378 2 2 2 2 63 LYS HB2 JAW 63 . HB2 1 1
378 3 1 2 2 63 LYS HA JAW 63 . HA 1 1
378 3 2 2 2 63 LYS HB3 JAW 63 . HB1 1 1
379 1 1 2 2 44 ARG HB3 JAW 44 . HB1 1 1
379 1 1 2 2 63 LYS QB JAW 63 . HB2 1 1
379 1 2 2 2 63 LYS HA JAW 63 . HA 1 1
380 2 1 2 2 44 ARG HB3 JAW 44 . HB1 1 1
380 2 2 2 2 44 ARG QD JAW 44 . HD1 1 1
380 3 1 2 2 63 LYS HB3 JAW 63 . HB2 1 1
380 3 2 2 2 63 LYS QE JAW 63 . HE2 1 1
381 2 1 2 2 63 LYS QB JAW 63 . HB2 1 1
381 2 2 2 2 63 LYS HG3 JAW 63 . HG1 1 1
381 3 1 2 2 63 LYS HB3 JAW 63 . HB1 1 1
381 3 2 2 2 63 LYS HG2 JAW 63 . HG2 1 1
382 1 1 2 2 33 ILE HB JAW 33 . HB 1 1
382 1 1 2 2 73 GLU HB2 JAW 73 . HB2 1 1
382 1 2 2 2 71 GLU HB2 JAW 71 . HB2 1 1
383 1 1 2 2 69 VAL QG JAW 69 . HG11 1 1
383 1 2 2 2 73 GLU HB3 JAW 73 . HB1 1 1
384 2 1 2 2 34 VAL HB JAW 34 . HB 1 1
384 2 2 2 2 71 GLU HA JAW 71 . HA 1 1
384 3 1 2 2 50 PRO HB2 JAW 50 . HB2 1 1
384 3 2 2 2 53 GLY HA2 JAW 53 . HA2 1 1
384 3 2 2 2 56 PRO HD3 JAW 56 . HD1 1 1
385 1 1 2 2 50 PRO HB2 JAW 50 . HB2 1 1
385 1 2 2 2 50 PRO HD2 JAW 50 . HD2 1 1
385 1 2 2 2 56 PRO HD2 JAW 56 . HD2 1 1
386 2 1 2 2 69 VAL HA JAW 69 . HA 1 1
386 2 2 2 2 69 VAL HB JAW 69 . HB 1 1
386 3 1 2 2 75 VAL HA JAW 75 . HA 1 1
386 3 2 2 2 75 VAL HB JAW 75 . HB 1 1
387 2 1 2 2 44 ARG HB2 JAW 44 . HB2 1 1
387 2 2 2 2 67 LEU MD1 JAW 67 . HD11 1 1
387 3 1 2 2 45 ARG QB JAW 45 . HB2 1 1
387 3 2 2 2 47 VAL QG JAW 47 . HG11 1 1
387 4 1 2 2 46 LEU QD JAW 46 . HD11 1 1
387 4 2 2 2 61 ILE HB JAW 61 . HB 1 1
388 1 1 2 2 34 VAL QG JAW 34 . HG11 1 1
388 1 1 2 2 69 VAL MG1 JAW 69 . HG11 1 1
388 1 2 2 2 73 GLU HB2 JAW 73 . HB2 1 1
389 2 1 2 2 38 LYS QE JAW 38 . HE2 1 1
389 2 2 2 2 38 LYS QG JAW 38 . HG2 1 1
389 3 1 2 2 48 ILE HB JAW 48 . HB 1 1
389 3 2 2 2 57 TYR QB JAW 57 . HB2 1 1
390 1 1 2 2 28 ALA MB JAW 28 . HB1 1 1
390 1 1 2 2 81 ILE HG13 JAW 81 . HG11 1 1
390 1 2 2 2 68 ASN QB JAW 68 . HB2 1 1
391 2 1 2 2 34 VAL HA JAW 34 . HA 1 1
391 2 1 2 2 48 ILE HA JAW 48 . HA 1 1
391 2 2 2 2 46 LEU HG JAW 46 . HG 1 1
391 3 1 2 2 64 TRP HA JAW 64 . HA 1 1
391 3 2 2 2 67 LEU HG JAW 67 . HG 1 1
392 2 1 2 2 36 PHE HB3 JAW 36 . HB1 1 1
392 2 2 2 2 44 ARG QG JAW 44 . HG2 1 1
392 3 1 2 2 77 ARG HA JAW 77 . HA 1 1
392 3 2 2 2 77 ARG HG2 JAW 77 . HG1 1 1
393 1 1 2 2 68 ASN QB JAW 68 . HB2 1 1
393 1 2 2 2 69 VAL MG2 JAW 69 . HG21 1 1
393 1 2 2 2 75 VAL MG2 JAW 75 . HG21 1 1
394 1 1 2 2 28 ALA HA JAW 28 . HA 1 1
394 1 1 2 2 31 SER QB JAW 31 . HB1 1 1
394 1 1 2 2 32 GLY HA3 JAW 32 . HA1 1 1
394 1 2 2 2 75 VAL MG2 JAW 75 . HG21 1 1
395 1 1 2 2 31 SER HA JAW 31 . HA 1 1
395 1 1 2 2 75 VAL HA JAW 75 . HA 1 1
395 1 2 2 2 75 VAL MG2 JAW 75 . HG21 1 1
396 1 1 2 2 80 VAL QG JAW 80 . HG21 1 1
396 1 1 2 2 81 ILE MD JAW 81 . HD11 1 1
396 1 2 2 2 81 ILE HG13 JAW 81 . HG11 1 1
397 1 1 2 2 81 ILE MD JAW 81 . HD11 1 1
397 1 1 2 2 81 ILE MG JAW 81 . HG21 1 1
397 1 2 2 2 81 ILE HG12 JAW 81 . HG12 1 1
398 1 1 2 2 44 ARG HA JAW 44 . HA 1 1
398 1 2 2 2 44 ARG QG JAW 44 . HG2 1 1
399 2 1 1 1 79 PRO HD2 GP2 79 . HD2 1 1
399 2 2 2 2 59 GLU QB JAW 59 . HB2 1 1
399 3 1 2 2 50 PRO HB3 JAW 50 . HB1 1 1
399 3 2 2 2 50 PRO HD2 JAW 50 . HD2 1 1
400 2 1 2 2 38 LYS HA JAW 38 . HA 1 1
400 2 2 2 2 38 LYS QE JAW 38 . HE2 1 1
400 3 1 2 2 50 PRO HD3 JAW 50 . HD1 1 1
400 3 2 2 2 57 TYR QB JAW 57 . HB2 1 1
401 2 1 2 2 39 GLU QB JAW 39 . HB2 1 1
401 2 2 2 2 39 GLU HG2 JAW 39 . HG2 1 1
401 3 1 2 2 76 GLU HB3 JAW 76 . HB1 1 1
401 3 2 2 2 76 GLU HG2 JAW 76 . HG2 1 1
402 1 1 2 2 44 ARG QG JAW 44 . HG2 1 1
402 1 1 2 2 45 ARG QB JAW 45 . HB2 1 1
402 1 1 2 2 45 ARG HG3 JAW 45 . HG1 1 1
402 1 1 2 2 67 LEU HB3 JAW 67 . HB2 1 1
402 1 2 2 2 71 GLU HB2 JAW 71 . HB2 1 1
403 1 1 2 2 34 VAL QG JAW 34 . HG11 1 1
403 1 1 2 2 69 VAL MG1 JAW 69 . HG11 1 1
403 1 2 2 2 71 GLU HB2 JAW 71 . HB2 1 1
404 1 1 2 2 33 ILE MG JAW 33 . HG21 1 1
404 1 1 2 2 75 VAL MG2 JAW 75 . HG21 1 1
404 1 2 2 2 34 VAL H JAW 34 . HN 1 1
405 1 1 2 2 83 ASP H JAW 83 . HN 1 1
405 1 2 2 2 83 ASP QB JAW 83 . HB2 1 1
406 1 1 2 2 26 ILE MD JAW 26 . HD11 1 1
406 1 1 2 2 27 LEU QD JAW 27 . HD21 1 1
406 1 1 2 2 81 ILE MD JAW 81 . HD11 1 1
406 1 2 2 2 83 ASP H JAW 83 . HN 1 1
407 1 1 2 2 28 ALA MB JAW 28 . HB1 1 1
407 1 1 2 2 29 GLU QB JAW 29 . HB2 1 1
407 1 2 2 2 29 GLU H JAW 29 . HN 1 1
408 1 1 2 2 39 GLU H JAW 39 . HN 1 1
408 1 2 2 2 44 ARG HG3 JAW 44 . HG1 1 1
408 1 2 2 2 45 ARG QB JAW 45 . HB2 1 1
409 1 1 2 2 33 ILE MD JAW 33 . HD11 1 1
409 1 1 2 2 33 ILE MG JAW 33 . HG21 1 1
409 1 1 2 2 47 VAL QG JAW 47 . HG11 1 1
409 1 1 2 2 48 ILE MD JAW 48 . HD11 1 1
409 1 2 2 2 49 THR H JAW 49 . HN 1 1
410 1 1 2 2 47 VAL QG JAW 47 . HG11 1 1
410 1 1 2 2 48 ILE MD JAW 48 . HD11 1 1
410 1 2 2 2 48 ILE H JAW 48 . HN 1 1
411 1 1 2 2 27 LEU QD JAW 27 . HD21 1 1
411 1 1 2 2 80 VAL QG JAW 80 . HG21 1 1
411 1 2 2 2 28 ALA H JAW 28 . HN 1 1
412 1 1 2 2 38 LYS H JAW 38 . HN 1 1
412 1 2 2 2 38 LYS QB JAW 38 . HB2 1 1
412 1 2 2 2 38 LYS QD JAW 38 . HD2 1 1
413 1 1 2 2 75 VAL QG JAW 75 . HG11 1 1
413 1 2 2 2 76 GLU H JAW 76 . HN 1 1
414 1 1 2 2 63 LYS H JAW 63 . HN 1 1
414 1 2 2 2 63 LYS QB JAW 63 . HB2 1 1
415 1 1 2 2 43 LYS QD JAW 43 . HD2 1 1
415 1 1 2 2 43 LYS QG JAW 43 . HG2 1 1
415 1 1 2 2 63 LYS HG2 JAW 63 . HG2 1 1
415 1 2 2 2 63 LYS H JAW 63 . HN 1 1
416 1 1 2 2 34 VAL HB JAW 34 . HB 1 1
416 1 1 2 2 71 GLU HB2 JAW 71 . HB2 1 1
416 1 2 2 2 73 GLU H JAW 73 . HN 1 1
417 1 1 2 2 33 ILE MG JAW 33 . HG21 1 1
417 1 1 2 2 69 VAL MG1 JAW 69 . HG11 1 1
417 1 2 2 2 73 GLU H JAW 73 . HN 1 1
418 1 1 2 2 77 ARG HA JAW 77 . HA 1 1
418 1 1 2 2 78 GLY HA3 JAW 78 . HA2 1 1
418 1 2 2 2 79 ASP H JAW 79 . HN 1 1
419 1 1 2 2 27 LEU QD JAW 27 . HD11 1 1
419 1 1 2 2 75 VAL MG2 JAW 75 . HG21 1 1
419 1 1 2 2 80 VAL QG JAW 80 . HG21 1 1
419 1 2 2 2 79 ASP H JAW 79 . HN 1 1
420 1 1 2 2 43 LYS H JAW 43 . HN 1 1
420 1 2 2 2 43 LYS QD JAW 43 . HD2 1 1
420 1 2 2 2 43 LYS QG JAW 43 . HG2 1 1
421 1 1 2 2 80 VAL H JAW 80 . HN 1 1
421 1 2 2 2 80 VAL QG JAW 80 . HG21 1 1
421 1 2 2 2 81 ILE MD JAW 81 . HD11 1 1
422 1 1 2 2 33 ILE H JAW 33 . HN 1 1
422 1 2 2 2 33 ILE MD JAW 33 . HD11 1 1
422 1 2 2 2 33 ILE MG JAW 33 . HG21 1 1
423 1 1 2 2 54 SER QB JAW 54 . HB2 1 1
423 1 2 2 2 55 ASP H JAW 55 . HN 1 1
424 2 1 2 2 43 LYS HA JAW 43 . HA 1 1
424 2 2 2 2 44 ARG H JAW 44 . HN 1 1
424 3 1 2 2 68 ASN H JAW 68 . HN 1 1
424 3 2 2 2 68 ASN HA JAW 68 . HA 1 1
425 1 1 2 2 43 LYS HB2 JAW 43 . HB2 1 1
425 1 1 2 2 44 ARG HB3 JAW 44 . HB1 1 1
425 1 2 2 2 44 ARG H JAW 44 . HN 1 1
426 2 1 2 2 44 ARG H JAW 44 . HN 1 1
426 2 2 2 2 44 ARG HB2 JAW 44 . HB2 1 1
426 3 1 2 2 61 ILE H JAW 61 . HN 1 1
426 3 2 2 2 61 ILE HB JAW 61 . HB 1 1
426 4 1 2 2 67 LEU HB3 JAW 67 . HB2 1 1
426 4 2 2 2 68 ASN H JAW 68 . HN 1 1
427 1 1 2 2 50 PRO HB3 JAW 50 . HB1 1 1
427 1 1 2 2 51 VAL HB JAW 51 . HB 1 1
427 1 2 2 2 52 ASP H JAW 52 . HN 1 1
428 1 1 2 2 46 LEU QD JAW 46 . HD11 1 1
428 1 1 2 2 69 VAL MG1 JAW 69 . HG11 1 1
428 1 2 2 2 68 ASN H JAW 68 . HN 1 1
429 1 1 2 2 39 GLU HA JAW 39 . HA 1 1
429 1 1 2 2 40 THR HA JAW 40 . HA 1 1
429 1 2 2 2 40 THR H JAW 40 . HN 1 1
430 1 1 2 2 39 GLU QB JAW 39 . HB2 1 1
430 1 1 2 2 43 LYS HB3 JAW 43 . HB1 1 1
430 1 2 2 2 40 THR H JAW 40 . HN 1 1
431 1 1 2 2 40 THR H JAW 40 . HN 1 1
431 1 2 2 2 40 THR HG1 JAW 40 . HG1 1 1
431 1 2 2 2 40 THR MG JAW 40 . HG21 1 1
432 1 1 2 2 50 PRO HB3 JAW 50 . HB1 1 1
432 1 1 2 2 51 VAL HB JAW 51 . HB 1 1
432 1 2 2 2 51 VAL H JAW 51 . HN 1 1
433 1 1 2 2 83 ASP QB JAW 83 . HB2 1 1
433 1 2 2 2 84 GLY H JAW 84 . HN 1 1
434 1 1 2 2 26 ILE MG JAW 26 . HG21 1 1
434 1 1 2 2 27 LEU QD JAW 27 . HD21 1 1
434 1 1 2 2 80 VAL QG JAW 80 . HG21 1 1
434 1 1 2 2 81 ILE MD JAW 81 . HD11 1 1
434 1 2 2 2 82 SER H JAW 82 . HN 1 1
435 1 1 2 2 32 GLY H JAW 32 . HN 1 1
435 1 2 2 2 33 ILE HA JAW 33 . HA 1 1
435 1 2 2 2 76 GLU HA JAW 76 . HA 1 1
436 1 1 2 2 68 ASN HA JAW 68 . HA 1 1
436 1 1 2 2 69 VAL HA JAW 69 . HA 1 1
436 1 2 2 2 69 VAL H JAW 69 . HN 1 1
437 1 1 2 2 67 LEU HB2 JAW 67 . HB1 1 1
437 1 1 2 2 80 VAL HB JAW 80 . HB 1 1
437 1 2 2 2 69 VAL H JAW 69 . HN 1 1
438 1 1 2 2 67 LEU QD JAW 67 . HD11 1 1
438 1 2 2 2 69 VAL H JAW 69 . HN 1 1
439 1 1 2 2 51 VAL HA JAW 51 . HA 1 1
439 1 1 2 2 53 GLY HA3 JAW 53 . HA1 1 1
439 1 2 2 2 53 GLY H JAW 53 . HN 1 1
440 1 1 2 2 28 ALA MB JAW 28 . HB1 1 1
440 1 1 2 2 29 GLU HB3 JAW 29 . HB1 1 1
440 1 2 2 2 30 ILE H JAW 30 . HN 1 1
441 1 1 2 2 32 GLY H JAW 32 . HN 1 1
441 1 2 2 2 33 ILE HG12 JAW 33 . HG11 1 1
441 1 2 2 2 74 ARG QG JAW 74 . HG2 1 1
442 1 1 2 2 37 GLY H JAW 37 . HN 1 1
442 1 2 2 2 38 LYS H JAW 38 . HN 1 1
442 1 2 2 2 47 VAL H JAW 47 . HN 1 1
443 1 1 1 1 79 PRO QG GP2 79 . HG2 1 1
443 1 1 2 2 58 GLU QG JAW 58 . HG2 1 1
443 1 2 2 2 59 GLU H JAW 59 . HN 1 1
444 1 1 2 2 33 ILE MD JAW 33 . HD11 1 1
444 1 1 2 2 33 ILE MG JAW 33 . HG21 1 1
444 1 2 2 2 74 ARG H JAW 74 . HN 1 1
445 1 1 2 2 34 VAL HB JAW 34 . HB 1 1
445 1 1 2 2 47 VAL HB JAW 47 . HB 1 1
445 1 2 2 2 35 SER H JAW 35 . HN 1 1
446 1 1 2 2 34 VAL H JAW 34 . HN 1 1
446 1 1 2 2 49 THR H JAW 49 . HN 1 1
446 1 2 2 2 35 SER H JAW 35 . HN 1 1
447 1 1 1 1 79 PRO QG GP2 79 . HG2 1 1
447 1 1 2 2 58 GLU QG JAW 58 . HG2 1 1
447 1 2 2 2 58 GLU H JAW 58 . HN 1 1
448 1 1 1 1 56 LEU QD GP2 56 . HD11 1 1
448 1 1 2 2 30 ILE MD JAW 30 . HD11 1 1
448 1 2 2 2 57 TYR H JAW 57 . HN 1 1
449 1 1 2 2 28 ALA MB JAW 28 . HB1 1 1
449 1 1 2 2 29 GLU HB3 JAW 29 . HB1 1 1
449 1 2 2 2 49 THR H JAW 49 . HN 1 1
450 1 1 2 2 26 ILE HG13 JAW 26 . HG11 1 1
450 1 1 2 2 67 LEU HG JAW 67 . HG 1 1
450 1 2 2 2 66 GLN H JAW 66 . HN 1 1
451 1 1 2 2 29 GLU H JAW 29 . HN 1 1
451 1 2 2 2 30 ILE MG JAW 30 . HG21 1 1
451 1 2 2 2 75 VAL MG2 JAW 75 . HG21 1 1
452 1 1 2 2 67 LEU H JAW 67 . HN 1 1
452 1 2 2 2 67 LEU QD JAW 67 . HD11 1 1
453 1 1 2 2 46 LEU H JAW 46 . HN 1 1
453 1 2 2 2 46 LEU QD JAW 46 . HD11 1 1
453 1 2 2 2 47 VAL QG JAW 47 . HG11 1 1
454 1 1 2 2 45 ARG QB JAW 45 . HB2 1 1
454 1 1 2 2 61 ILE HB JAW 61 . HB 1 1
454 1 2 2 2 46 LEU H JAW 46 . HN 1 1
455 1 1 2 2 26 ILE HA JAW 26 . HA 1 1
455 1 1 2 2 28 ALA HA JAW 28 . HA 1 1
455 1 2 2 2 68 ASN H JAW 68 . HN 1 1
456 1 1 1 1 67 TYR HA GP2 67 . HA 1 1
456 1 2 1 1 72 PHE QD GP2 72 . HD1 1 1
457 1 1 1 1 65 TRP HA GP2 65 . HA 1 1
457 1 2 1 1 65 TRP HE1 GP2 65 . HE1 1 1
458 1 1 1 1 29 LEU HA GP2 29 . HA 1 1
458 1 2 1 1 29 LEU HG GP2 29 . HG 1 1
459 1 1 1 1 80 CYS HA GP2 80 . HA 1 1
459 1 2 1 1 81 VAL H GP2 81 . HN 1 1
460 1 1 1 1 81 VAL H GP2 81 . HN 1 1
460 1 2 1 1 81 VAL HA GP2 81 . HA 1 1
461 1 1 1 1 81 VAL H GP2 81 . HN 1 1
461 1 2 1 1 81 VAL HB GP2 81 . HB 1 1
462 1 1 1 1 53 ALA HA GP2 53 . HA 1 1
462 1 2 1 1 62 LEU HG GP2 62 . HG 1 1
463 1 1 1 1 52 TYR H GP2 52 . HN 1 1
463 1 2 1 1 52 TYR QD GP2 52 . HD1 1 1
464 1 1 1 1 51 ILE HA GP2 51 . HA 1 1
464 1 2 1 1 52 TYR H GP2 52 . HN 1 1
465 1 1 1 1 64 GLU QB GP2 64 . HB2 1 1
465 1 2 1 1 68 VAL MG1 GP2 68 . HG11 1 1
466 1 1 1 1 68 VAL HB GP2 68 . HB 1 1
466 1 2 1 1 68 VAL MG1 GP2 68 . HG11 1 1
467 1 1 1 1 68 VAL MG1 GP2 68 . HG11 1 1
467 1 2 1 1 72 PHE QB GP2 72 . HB2 1 1
468 1 1 1 1 68 VAL MG1 GP2 68 . HG11 1 1
468 1 2 1 1 69 PRO QD GP2 69 . HD2 1 1
469 1 1 1 1 64 GLU HA GP2 64 . HA 1 1
469 1 2 1 1 68 VAL MG1 GP2 68 . HG11 1 1
470 1 1 1 1 68 VAL MG1 GP2 68 . HG11 1 1
470 1 2 1 1 73 GLU HA GP2 73 . HA 1 1
471 1 1 1 1 68 VAL HA GP2 68 . HA 1 1
471 1 2 1 1 68 VAL MG1 GP2 68 . HG11 1 1
472 1 1 1 1 53 ALA MB GP2 53 . HB1 1 1
472 1 2 1 1 59 ALA MB GP2 59 . HB1 1 1
473 1 1 1 1 53 ALA MB GP2 53 . HB1 1 1
473 1 2 1 1 59 ALA HA GP2 59 . HA 1 1
474 1 1 1 1 53 ALA MB GP2 53 . HB1 1 1
474 1 2 1 1 58 GLU QB GP2 58 . HB2 1 1
475 1 1 1 1 53 ALA MB GP2 53 . HB1 1 1
475 1 2 1 1 58 GLU QG GP2 58 . HG2 1 1
476 1 1 1 1 73 GLU QB GP2 73 . HB2 1 1
476 1 2 1 1 74 VAL H GP2 74 . HN 1 1
477 1 1 1 1 53 ALA HA GP2 53 . HA 1 1
477 1 2 1 1 53 ALA MB GP2 53 . HB1 1 1
478 1 1 1 1 39 THR MG GP2 39 . HG21 1 1
478 1 2 1 1 40 VAL H GP2 40 . HN 1 1
479 1 1 1 1 36 PHE QE GP2 36 . HE1 1 1
479 1 2 1 1 53 ALA MB GP2 53 . HB1 1 1
480 1 1 1 1 77 VAL QG GP2 77 . HG21 1 1
480 1 2 1 1 78 ARG H GP2 78 . HN 1 1
481 1 1 1 1 36 PHE QD GP2 36 . HD1 1 1
481 1 2 1 1 53 ALA H GP2 53 . HN 1 1
482 1 1 1 1 55 THR HA GP2 55 . HA 1 1
482 1 2 1 1 55 THR MG GP2 55 . HG21 1 1
483 1 1 1 1 53 ALA H GP2 53 . HN 1 1
483 1 2 1 1 53 ALA HA GP2 53 . HA 1 1
484 1 1 1 1 76 ARG HA GP2 76 . HA 1 1
484 1 2 1 1 77 VAL H GP2 77 . HN 1 1
485 1 1 1 1 34 LYS HA GP2 34 . HA 1 1
485 1 2 1 1 34 LYS QG GP2 34 . HG2 1 1
486 1 1 1 1 55 THR HA GP2 55 . HA 1 1
486 1 2 1 1 56 LEU H GP2 56 . HN 1 1
487 1 1 1 1 35 LYS QB GP2 35 . HB2 1 1
487 1 2 1 1 51 ILE H GP2 51 . HN 1 1
488 1 1 1 1 59 ALA MB GP2 59 . HB1 1 1
488 1 2 1 1 62 LEU MD1 GP2 62 . HD11 1 1
489 1 1 1 1 53 ALA MB GP2 53 . HB1 1 1
489 1 2 1 1 62 LEU MD1 GP2 62 . HD11 1 1
490 1 1 1 1 32 ASP H GP2 32 . HN 1 1
490 1 2 1 1 33 ASN H GP2 33 . HN 1 1
491 1 1 1 1 31 VAL HA GP2 31 . HA 1 1
491 1 2 1 1 32 ASP H GP2 32 . HN 1 1
492 1 1 1 1 58 GLU QG GP2 58 . HG2 1 1
492 1 2 1 1 62 LEU MD1 GP2 62 . HD11 1 1
493 1 1 1 1 59 ALA HA GP2 59 . HA 1 1
493 1 2 1 1 62 LEU MD1 GP2 62 . HD11 1 1
494 1 1 1 1 62 LEU HA GP2 62 . HA 1 1
494 1 2 1 1 62 LEU MD1 GP2 62 . HD11 1 1
495 1 1 1 1 40 VAL MG2 GP2 40 . HG21 1 1
495 1 2 1 1 49 VAL QG GP2 49 . HG11 1 1
496 1 1 1 1 40 VAL HB GP2 40 . HB 1 1
496 1 2 1 1 40 VAL MG2 GP2 40 . HG21 1 1
497 1 1 1 1 38 ALA MB GP2 38 . HB1 1 1
497 1 2 1 1 40 VAL MG2 GP2 40 . HG21 1 1
498 1 1 1 1 40 VAL MG2 GP2 40 . HG21 1 1
498 1 2 1 1 74 VAL HA GP2 74 . HA 1 1
499 1 1 1 1 40 VAL HA GP2 40 . HA 1 1
499 1 2 1 1 40 VAL MG2 GP2 40 . HG21 1 1
500 1 1 1 1 40 VAL MG2 GP2 40 . HG21 1 1
500 1 2 1 1 47 PHE QE GP2 47 . HE1 1 1
501 1 1 1 1 40 VAL MG2 GP2 40 . HG21 1 1
501 1 2 1 1 47 PHE QD GP2 47 . HD1 1 1
502 1 1 1 1 56 LEU QD GP2 56 . HD11 1 1
502 1 2 1 1 59 ALA MB GP2 59 . HB1 1 1
503 1 1 1 1 51 ILE MG GP2 51 . HG21 1 1
503 1 2 1 1 59 ALA MB GP2 59 . HB1 1 1
504 1 1 1 1 56 LEU HA GP2 56 . HA 1 1
504 1 2 1 1 59 ALA MB GP2 59 . HB1 1 1
505 1 1 1 1 59 ALA HA GP2 59 . HA 1 1
505 1 2 1 1 59 ALA MB GP2 59 . HB1 1 1
506 1 1 1 1 58 GLU QB GP2 58 . HB2 1 1
506 1 2 1 1 59 ALA H GP2 59 . HN 1 1
507 1 1 1 1 36 PHE QE GP2 36 . HE1 1 1
507 1 2 1 1 59 ALA MB GP2 59 . HB1 1 1
508 1 1 1 1 59 ALA H GP2 59 . HN 1 1
508 1 2 1 1 59 ALA MB GP2 59 . HB1 1 1
509 1 1 1 1 51 ILE QG GP2 51 . HG12 1 1
509 1 2 1 1 51 ILE MG GP2 51 . HG21 1 1
510 1 1 1 1 51 ILE HB GP2 51 . HB 1 1
510 1 2 1 1 51 ILE MG GP2 51 . HG21 1 1
511 1 1 1 1 51 ILE MG GP2 51 . HG21 1 1
511 1 2 1 1 62 LEU QB GP2 62 . HB2 1 1
512 1 1 1 1 51 ILE MG GP2 51 . HG21 1 1
512 1 2 1 1 59 ALA HA GP2 59 . HA 1 1
513 1 1 1 1 51 ILE HA GP2 51 . HA 1 1
513 1 2 1 1 51 ILE MG GP2 51 . HG21 1 1
514 1 1 1 1 31 VAL H GP2 31 . HN 1 1
514 1 2 1 1 32 ASP H GP2 32 . HN 1 1
515 1 1 1 1 30 SER HA GP2 30 . HA 1 1
515 1 2 1 1 31 VAL H GP2 31 . HN 1 1
516 1 1 1 1 31 VAL H GP2 31 . HN 1 1
516 1 2 1 1 31 VAL HA GP2 31 . HA 1 1
517 1 1 1 1 60 LEU HA GP2 60 . HA 1 1
517 1 2 1 1 63 ALA MB GP2 63 . HB1 1 1
518 1 1 1 1 63 ALA HA GP2 63 . HA 1 1
518 1 2 1 1 63 ALA MB GP2 63 . HB1 1 1
519 1 1 1 1 63 ALA MB GP2 63 . HB1 1 1
519 1 2 1 1 67 TYR QE GP2 67 . HE1 1 1
520 1 1 1 1 63 ALA MB GP2 63 . HB1 1 1
520 1 2 1 1 67 TYR QD GP2 67 . HD1 1 1
521 1 1 1 1 70 ALA MB GP2 70 . HB1 1 1
521 1 2 1 1 72 PHE QD GP2 72 . HD1 1 1
522 1 1 1 1 67 TYR QD GP2 67 . HD1 1 1
522 1 2 1 1 70 ALA MB GP2 70 . HB1 1 1
523 1 1 1 1 41 GLU HB2 GP2 41 . HB2 1 1
523 1 2 1 1 42 SER H GP2 42 . HN 1 1
524 1 1 1 1 70 ALA HA GP2 70 . HA 1 1
524 1 2 1 1 70 ALA MB GP2 70 . HB1 1 1
525 1 1 1 1 40 VAL MG1 GP2 40 . HG11 1 1
525 1 2 1 1 40 VAL MG2 GP2 40 . HG21 1 1
526 1 1 1 1 46 SER HA GP2 46 . HA 1 1
526 1 2 1 1 47 PHE H GP2 47 . HN 1 1
527 1 1 1 1 40 VAL MG1 GP2 40 . HG11 1 1
527 1 2 1 1 67 TYR QB GP2 67 . HB2 1 1
528 1 1 1 1 40 VAL MG1 GP2 40 . HG11 1 1
528 1 2 1 1 72 PHE QB GP2 72 . HB2 1 1
529 1 1 1 1 40 VAL MG1 GP2 40 . HG11 1 1
529 1 2 1 1 74 VAL HA GP2 74 . HA 1 1
530 1 1 1 1 40 VAL HA GP2 40 . HA 1 1
530 1 2 1 1 40 VAL MG1 GP2 40 . HG11 1 1
531 1 1 1 1 36 PHE HA GP2 36 . HA 1 1
531 1 2 1 1 80 CYS H GP2 80 . HN 1 1
532 1 1 1 1 80 CYS H GP2 80 . HN 1 1
532 1 2 1 1 80 CYS HA GP2 80 . HA 1 1
533 1 1 1 1 40 VAL MG1 GP2 40 . HG11 1 1
533 1 2 1 1 67 TYR QD GP2 67 . HD1 1 1
534 1 1 1 1 40 VAL MG1 GP2 40 . HG11 1 1
534 1 2 1 1 72 PHE QD GP2 72 . HD1 1 1
535 1 1 1 1 39 THR MG GP2 39 . HG21 1 1
535 1 2 1 1 76 ARG QB GP2 76 . HB1 1 1
536 1 1 1 1 36 PHE QD GP2 36 . HD1 1 1
536 1 2 1 1 80 CYS H GP2 80 . HN 1 1
537 1 1 1 1 79 PRO HA GP2 79 . HA 1 1
537 1 2 1 1 80 CYS H GP2 80 . HN 1 1
538 1 1 1 1 36 PHE QB GP2 36 . HB2 1 1
538 1 2 1 1 80 CYS H GP2 80 . HN 1 1
539 1 1 1 1 39 THR HB GP2 39 . HB 1 1
539 1 2 1 1 39 THR MG GP2 39 . HG21 1 1
540 1 1 1 1 57 ASP QB GP2 57 . HB2 1 1
540 1 2 1 1 58 GLU H GP2 58 . HN 1 1
541 1 1 1 1 38 ALA HA GP2 38 . HA 1 1
541 1 2 1 1 39 THR MG GP2 39 . HG21 1 1
542 1 1 1 1 58 GLU H GP2 58 . HN 1 1
542 1 2 1 1 58 GLU QB GP2 58 . HB2 1 1
543 1 1 1 1 49 VAL HB GP2 49 . HB 1 1
543 1 2 1 1 49 VAL QG GP2 49 . HG21 1 1
544 1 1 1 1 65 TRP H GP2 65 . HN 1 1
544 1 2 1 1 65 TRP QB GP2 65 . HB2 1 1
545 1 1 1 1 68 VAL HA GP2 68 . HA 1 1
545 1 2 1 1 68 VAL MG2 GP2 68 . HG21 1 1
546 1 1 1 1 68 VAL HB GP2 68 . HB 1 1
546 1 2 1 1 68 VAL MG2 GP2 68 . HG21 1 1
547 1 1 1 1 68 VAL MG1 GP2 68 . HG11 1 1
547 1 2 1 1 68 VAL MG2 GP2 68 . HG21 1 1
548 1 1 1 1 68 VAL MG2 GP2 68 . HG21 1 1
548 1 2 1 1 69 PRO QD GP2 69 . HD2 1 1
549 1 1 1 1 34 LYS HB3 GP2 34 . HB1 1 1
549 1 2 1 1 35 LYS H GP2 35 . HN 1 1
550 1 1 1 1 38 ALA MB GP2 38 . HB1 1 1
550 1 2 1 1 67 TYR QE GP2 67 . HE1 1 1
551 1 1 1 1 38 ALA HA GP2 38 . HA 1 1
551 1 2 1 1 38 ALA MB GP2 38 . HB1 1 1
552 1 1 1 1 38 ALA MB GP2 38 . HB1 1 1
552 1 2 1 1 77 VAL HA GP2 77 . HA 1 1
553 1 1 1 1 74 VAL HA GP2 74 . HA 1 1
553 1 2 1 1 76 ARG H GP2 76 . HN 1 1
554 1 1 1 1 39 THR HB GP2 39 . HB 1 1
554 1 2 1 1 76 ARG H GP2 76 . HN 1 1
555 1 1 1 1 38 ALA MB GP2 38 . HB1 1 1
555 1 2 1 1 63 ALA MB GP2 63 . HB1 1 1
556 1 1 1 1 76 ARG H GP2 76 . HN 1 1
556 1 2 1 1 76 ARG QG GP2 76 . HG2 1 1
557 1 1 1 1 38 ALA MB GP2 38 . HB1 1 1
557 1 2 1 1 76 ARG H GP2 76 . HN 1 1
558 1 1 1 1 34 LYS HA GP2 34 . HA 1 1
558 1 2 1 1 34 LYS QD GP2 34 . HD2 1 1
559 1 1 1 1 34 LYS QD GP2 34 . HD2 1 1
559 1 2 1 1 36 PHE HZ GP2 36 . HZ 1 1
560 1 1 1 1 76 ARG QG GP2 76 . HG2 1 1
560 1 2 2 2 64 TRP HZ3 JAW 64 . HZ3 1 1
561 1 1 1 1 66 GLN HA GP2 66 . HA 1 1
561 1 2 1 1 66 GLN QB GP2 66 . HB2 1 1
562 1 1 1 1 47 PHE HB2 GP2 47 . HB2 1 1
562 1 2 1 1 47 PHE QD GP2 47 . HD1 1 1
563 1 1 1 1 47 PHE HA GP2 47 . HA 1 1
563 1 2 1 1 47 PHE HB3 GP2 47 . HB1 1 1
564 1 1 1 1 47 PHE HA GP2 47 . HA 1 1
564 1 2 1 1 47 PHE HB2 GP2 47 . HB2 1 1
565 1 1 1 1 31 VAL HA GP2 31 . HA 1 1
565 1 2 1 1 33 ASN H GP2 33 . HN 1 1
566 1 1 1 1 62 LEU QB GP2 62 . HB2 1 1
566 1 2 1 1 66 GLN QB GP2 66 . HB2 1 1
567 1 1 1 1 33 ASN H GP2 33 . HN 1 1
567 1 2 1 1 33 ASN QD GP2 33 . HD22 1 1
568 1 1 1 1 36 PHE HA GP2 36 . HA 1 1
568 1 2 1 1 79 PRO HD3 GP2 79 . HD1 1 1
569 1 1 1 1 36 PHE HA GP2 36 . HA 1 1
569 1 2 1 1 79 PRO HD2 GP2 79 . HD2 1 1
570 1 1 1 1 79 PRO HA GP2 79 . HA 1 1
570 1 2 1 1 79 PRO HD3 GP2 79 . HD1 1 1
571 1 1 1 1 79 PRO HA GP2 79 . HA 1 1
571 1 2 1 1 79 PRO HD2 GP2 79 . HD2 1 1
572 1 1 1 1 41 GLU H GP2 41 . HN 1 1
572 1 2 1 1 73 GLU H GP2 73 . HN 1 1
573 1 1 1 1 79 PRO HD3 GP2 79 . HD1 1 1
573 1 2 1 1 79 PRO QG GP2 79 . HG2 1 1
574 1 1 1 1 79 PRO HD2 GP2 79 . HD2 1 1
574 1 2 1 1 79 PRO QG GP2 79 . HG2 1 1
575 1 1 1 1 72 PHE HA GP2 72 . HA 1 1
575 1 2 1 1 73 GLU H GP2 73 . HN 1 1
576 1 1 1 1 74 VAL HA GP2 74 . HA 1 1
576 1 2 1 1 75 THR H GP2 75 . HN 1 1
577 1 1 1 1 38 ALA MB GP2 38 . HB1 1 1
577 1 2 1 1 75 THR H GP2 75 . HN 1 1
578 1 1 1 1 74 VAL QG GP2 74 . HG21 1 1
578 1 2 1 1 75 THR H GP2 75 . HN 1 1
579 1 1 1 1 47 PHE HB2 GP2 47 . HB2 1 1
579 1 2 1 1 48 GLU H GP2 48 . HN 1 1
580 1 1 1 1 48 GLU H GP2 48 . HN 1 1
580 1 2 1 1 48 GLU HB3 GP2 48 . HB1 1 1
581 1 1 1 1 47 PHE QD GP2 47 . HD1 1 1
581 1 2 1 1 48 GLU H GP2 48 . HN 1 1
582 1 1 1 1 47 PHE HA GP2 47 . HA 1 1
582 1 2 1 1 48 GLU H GP2 48 . HN 1 1
583 1 1 1 1 47 PHE HB3 GP2 47 . HB1 1 1
583 1 2 1 1 48 GLU H GP2 48 . HN 1 1
584 1 1 1 1 47 PHE HB3 GP2 47 . HB1 1 1
584 1 2 1 1 47 PHE QD GP2 47 . HD1 1 1
585 1 1 1 1 71 GLY HA3 GP2 71 . HA1 1 1
585 1 2 1 1 72 PHE H GP2 72 . HN 1 1
586 1 1 1 1 72 PHE H GP2 72 . HN 1 1
586 1 2 1 1 72 PHE QB GP2 72 . HB2 1 1
587 1 1 1 1 51 ILE HA GP2 51 . HA 1 1
587 1 2 1 1 52 TYR QD GP2 52 . HD1 1 1
588 1 1 1 1 71 GLY H GP2 71 . HN 1 1
588 1 2 1 1 72 PHE H GP2 72 . HN 1 1
589 1 1 1 1 72 PHE H GP2 72 . HN 1 1
589 1 2 1 1 72 PHE QD GP2 72 . HD1 1 1
590 1 1 1 1 61 GLU H GP2 61 . HN 1 1
590 1 2 1 1 62 LEU H GP2 62 . HN 1 1
591 1 1 1 1 61 GLU H GP2 61 . HN 1 1
591 1 2 1 1 61 GLU HG3 GP2 61 . HG1 1 1
592 1 1 1 1 67 TYR HA GP2 67 . HA 1 1
592 1 2 1 1 67 TYR QD GP2 67 . HD1 1 1
593 1 1 1 1 63 ALA HA GP2 63 . HA 1 1
593 1 2 1 1 67 TYR QD GP2 67 . HD1 1 1
594 1 1 1 1 67 TYR QD GP2 67 . HD1 1 1
594 1 2 1 1 72 PHE QB GP2 72 . HB2 1 1
595 1 1 1 1 67 TYR QB GP2 67 . HB2 1 1
595 1 2 1 1 67 TYR QD GP2 67 . HD1 1 1
596 1 1 1 1 54 GLU H GP2 54 . HN 1 1
596 1 2 1 1 54 GLU HG3 GP2 54 . HG1 1 1
597 1 1 1 1 54 GLU H GP2 54 . HN 1 1
597 1 2 1 1 54 GLU QB GP2 54 . HB2 1 1
598 1 1 1 1 53 ALA MB GP2 53 . HB1 1 1
598 1 2 1 1 54 GLU H GP2 54 . HN 1 1
599 1 1 1 1 40 VAL MG2 GP2 40 . HG21 1 1
599 1 2 1 1 67 TYR QD GP2 67 . HD1 1 1
600 1 1 1 1 72 PHE HA GP2 72 . HA 1 1
600 1 2 1 1 72 PHE QD GP2 72 . HD1 1 1
601 1 1 1 1 72 PHE QB GP2 72 . HB2 1 1
601 1 2 1 1 72 PHE QD GP2 72 . HD1 1 1
602 1 1 1 1 44 GLU HG2 GP2 44 . HG2 1 1
602 1 2 1 1 45 HIS H GP2 45 . HN 1 1
603 1 1 1 1 42 SER H GP2 42 . HN 1 1
603 1 2 1 1 45 HIS H GP2 45 . HN 1 1
604 1 1 1 1 40 VAL HB GP2 40 . HB 1 1
604 1 2 1 1 72 PHE QD GP2 72 . HD1 1 1
605 1 1 1 1 45 HIS H GP2 45 . HN 1 1
605 1 2 1 1 45 HIS HA GP2 45 . HA 1 1
606 1 1 1 1 40 VAL MG2 GP2 40 . HG21 1 1
606 1 2 1 1 72 PHE QD GP2 72 . HD1 1 1
607 1 1 1 1 44 GLU HB2 GP2 44 . HB2 1 1
607 1 2 1 1 45 HIS H GP2 45 . HN 1 1
608 1 1 1 1 29 LEU HA GP2 29 . HA 1 1
608 1 2 1 1 30 SER H GP2 30 . HN 1 1
609 1 1 1 1 65 TRP HA GP2 65 . HA 1 1
609 1 2 1 1 65 TRP HD1 GP2 65 . HD1 1 1
610 1 1 1 1 65 TRP QB GP2 65 . HB2 1 1
610 1 2 1 1 65 TRP HD1 GP2 65 . HD1 1 1
611 1 1 1 1 60 LEU H GP2 60 . HN 1 1
611 1 2 1 1 60 LEU HB2 GP2 60 . HB1 1 1
612 1 1 1 1 65 TRP HD1 GP2 65 . HD1 1 1
612 1 2 2 2 38 LYS QG JAW 38 . HG1 1 1
613 1 1 1 1 59 ALA MB GP2 59 . HB1 1 1
613 1 2 1 1 60 LEU H GP2 60 . HN 1 1
614 1 1 1 1 37 TRP QB GP2 37 . HB2 1 1
614 1 2 1 1 37 TRP HD1 GP2 37 . HD1 1 1
615 1 1 1 1 60 LEU H GP2 60 . HN 1 1
615 1 2 1 1 60 LEU MD2 GP2 60 . HD21 1 1
616 1 1 1 1 70 ALA H GP2 70 . HN 1 1
616 1 2 1 1 70 ALA HA GP2 70 . HA 1 1
617 1 1 1 1 70 ALA H GP2 70 . HN 1 1
617 1 2 1 1 70 ALA MB GP2 70 . HB1 1 1
618 1 1 1 1 45 HIS HA GP2 45 . HA 1 1
618 1 2 1 1 46 SER H GP2 46 . HN 1 1
619 1 1 1 1 45 HIS HB2 GP2 45 . HB2 1 1
619 1 2 1 1 46 SER H GP2 46 . HN 1 1
620 1 1 1 1 56 LEU H GP2 56 . HN 1 1
620 1 2 1 1 57 ASP H GP2 57 . HN 1 1
621 1 1 1 1 37 TRP HE3 GP2 37 . HE3 1 1
621 1 2 1 1 50 PRO QG GP2 50 . HG2 1 1
622 1 1 1 1 37 TRP QB GP2 37 . HB2 1 1
622 1 2 1 1 37 TRP HE3 GP2 37 . HE3 1 1
623 1 1 1 1 37 TRP HE3 GP2 37 . HE3 1 1
623 1 2 1 1 50 PRO HA GP2 50 . HA 1 1
624 1 1 1 1 57 ASP H GP2 57 . HN 1 1
624 1 2 2 2 56 PRO HB2 JAW 56 . HB2 1 1
625 1 1 1 1 56 LEU QB GP2 56 . HB2 1 1
625 1 2 1 1 57 ASP H GP2 57 . HN 1 1
626 1 1 1 1 62 LEU MD2 GP2 62 . HD21 1 1
626 1 2 1 1 65 TRP HE3 GP2 65 . HE3 1 1
627 1 1 1 1 55 THR HB GP2 55 . HB 1 1
627 1 2 1 1 57 ASP H GP2 57 . HN 1 1
628 1 1 1 1 65 TRP QB GP2 65 . HB2 1 1
628 1 2 1 1 65 TRP HE3 GP2 65 . HE3 1 1
629 1 1 1 1 65 TRP HE3 GP2 65 . HE3 1 1
629 1 2 1 1 66 GLN HA GP2 66 . HA 1 1
630 1 1 1 1 62 LEU HA GP2 62 . HA 1 1
630 1 2 1 1 65 TRP HE3 GP2 65 . HE3 1 1
631 1 1 1 1 65 TRP HA GP2 65 . HA 1 1
631 1 2 1 1 65 TRP HE3 GP2 65 . HE3 1 1
632 1 1 1 1 50 PRO HB2 GP2 50 . HB1 1 1
632 1 2 1 1 52 TYR QE GP2 52 . HE1 1 1
633 1 1 1 1 65 TRP QB GP2 65 . HB2 1 1
633 1 2 1 1 66 GLN H GP2 66 . HN 1 1
634 1 1 1 1 33 ASN HA GP2 33 . HA 1 1
634 1 2 1 1 33 ASN QD GP2 33 . HD21 1 1
635 1 1 1 1 33 ASN QB GP2 33 . HB2 1 1
635 1 2 1 1 33 ASN QD GP2 33 . HD21 1 1
636 1 1 1 1 31 VAL QG GP2 31 . HG11 1 1
636 1 2 1 1 33 ASN QD GP2 33 . HD22 1 1
637 1 1 1 1 38 ALA HA GP2 38 . HA 1 1
637 1 2 1 1 77 VAL QG GP2 77 . HG11 1 1
638 1 1 1 1 38 ALA HA GP2 38 . HA 1 1
638 1 2 1 1 77 VAL HA GP2 77 . HA 1 1
639 1 1 1 1 71 GLY H GP2 71 . HN 1 1
639 1 2 1 1 71 GLY HA3 GP2 71 . HA1 1 1
640 1 1 1 1 71 GLY H GP2 71 . HN 1 1
640 1 2 1 1 71 GLY HA2 GP2 71 . HA2 1 1
641 1 1 1 1 70 ALA MB GP2 70 . HB1 1 1
641 1 2 1 1 71 GLY H GP2 71 . HN 1 1
642 1 1 1 1 54 GLU H GP2 54 . HN 1 1
642 1 2 1 1 55 THR H GP2 55 . HN 1 1
643 1 1 1 1 40 VAL MG2 GP2 40 . HG21 1 1
643 1 2 1 1 67 TYR QE GP2 67 . HE1 1 1
644 1 1 1 1 54 GLU HG3 GP2 54 . HG1 1 1
644 1 2 1 1 55 THR H GP2 55 . HN 1 1
645 1 1 1 1 55 THR H GP2 55 . HN 1 1
645 1 2 1 1 58 GLU QB GP2 58 . HB2 1 1
646 1 1 1 1 53 ALA MB GP2 53 . HB1 1 1
646 1 2 1 1 55 THR H GP2 55 . HN 1 1
647 1 1 1 1 55 THR H GP2 55 . HN 1 1
647 1 2 1 1 55 THR HA GP2 55 . HA 1 1
648 1 1 1 1 54 GLU QB GP2 54 . HB2 1 1
648 1 2 1 1 55 THR H GP2 55 . HN 1 1
649 1 1 1 1 36 PHE HA GP2 36 . HA 1 1
649 1 2 1 1 36 PHE QD GP2 36 . HD1 1 1
650 1 1 1 1 36 PHE QD GP2 36 . HD1 1 1
650 1 2 1 1 79 PRO HB3 GP2 79 . HB2 1 1
651 1 1 1 1 65 TRP HE1 GP2 65 . HE1 1 1
651 1 2 2 2 38 LYS QE JAW 38 . HE2 1 1
652 1 1 1 1 39 THR MG GP2 39 . HG21 1 1
652 1 2 1 1 48 GLU HA GP2 48 . HA 1 1
653 1 1 1 1 48 GLU HA GP2 48 . HA 1 1
653 1 2 1 1 48 GLU QG GP2 48 . HG2 1 1
654 1 1 1 1 37 TRP HE3 GP2 37 . HE3 1 1
654 1 2 1 1 38 ALA H GP2 38 . HN 1 1
655 1 1 1 1 37 TRP HA GP2 37 . HA 1 1
655 1 2 1 1 37 TRP HE3 GP2 37 . HE3 1 1
656 1 1 1 1 41 GLU HA GP2 41 . HA 1 1
656 1 2 1 1 41 GLU HB2 GP2 41 . HB2 1 1
657 1 1 1 1 52 TYR HA GP2 52 . HA 1 1
657 1 2 1 1 52 TYR QD GP2 52 . HD1 1 1
658 1 1 1 1 41 GLU QG GP2 41 . HG2 1 1
658 1 2 1 1 46 SER HA GP2 46 . HA 1 1
659 1 1 1 1 26 THR HB GP2 26 . HB 1 1
659 1 2 1 1 26 THR MG GP2 26 . HG21 1 1
660 1 1 1 1 80 CYS H GP2 80 . HN 1 1
660 1 2 1 1 81 VAL H GP2 81 . HN 1 1
661 1 1 1 1 79 PRO HB2 GP2 79 . HB1 1 1
661 1 2 1 1 81 VAL H GP2 81 . HN 1 1
662 1 1 1 1 26 THR HA GP2 26 . HA 1 1
662 1 2 1 1 26 THR MG GP2 26 . HG21 1 1
663 1 1 1 1 81 VAL HA GP2 81 . HA 1 1
663 1 2 1 1 81 VAL MG2 GP2 81 . HG21 1 1
664 1 1 1 1 68 VAL MG1 GP2 68 . HG11 1 1
664 1 2 1 1 74 VAL H GP2 74 . HN 1 1
665 1 1 1 1 65 TRP HA GP2 65 . HA 1 1
665 1 2 1 1 65 TRP QB GP2 65 . HB2 1 1
666 1 1 1 1 65 TRP HA GP2 65 . HA 1 1
666 1 2 1 1 66 GLN HA GP2 66 . HA 1 1
667 1 1 1 1 39 THR H GP2 39 . HN 1 1
667 1 2 1 1 40 VAL H GP2 40 . HN 1 1
668 1 1 1 1 31 VAL HA GP2 31 . HA 1 1
668 1 2 1 1 31 VAL HB GP2 31 . HB 1 1
669 1 1 1 1 77 VAL H GP2 77 . HN 1 1
669 1 2 2 2 60 MET HB3 JAW 60 . HB2 1 1
670 1 1 1 1 64 GLU HA GP2 64 . HA 1 1
670 1 2 1 1 74 VAL QG GP2 74 . HG11 1 1
671 1 1 1 1 64 GLU HA GP2 64 . HA 1 1
671 1 2 1 1 67 TYR QB GP2 67 . HB2 1 1
672 1 1 1 1 44 GLU HA GP2 44 . HA 1 1
672 1 2 1 1 44 GLU HB3 GP2 44 . HB1 1 1
673 1 1 1 1 35 LYS QG GP2 35 . HG2 1 1
673 1 2 1 1 36 PHE H GP2 36 . HN 1 1
674 1 1 1 1 29 LEU HA GP2 29 . HA 1 1
674 1 2 1 1 29 LEU QB GP2 29 . HB2 1 1
675 1 1 1 1 35 LYS HA GP2 35 . HA 1 1
675 1 2 1 1 36 PHE H GP2 36 . HN 1 1
676 1 1 1 1 36 PHE H GP2 36 . HN 1 1
676 1 2 1 1 36 PHE QD GP2 36 . HD1 1 1
677 1 1 1 1 60 LEU HA GP2 60 . HA 1 1
677 1 2 1 1 60 LEU MD1 GP2 60 . HD11 1 1
678 1 1 1 1 36 PHE H GP2 36 . HN 1 1
678 1 2 1 1 53 ALA H GP2 53 . HN 1 1
679 1 1 1 1 58 GLU HA GP2 58 . HA 1 1
679 1 2 1 1 58 GLU QG GP2 58 . HG2 1 1
680 1 1 1 1 37 TRP QB GP2 37 . HB2 1 1
680 1 2 1 1 78 ARG H GP2 78 . HN 1 1
681 1 1 1 1 78 ARG H GP2 78 . HN 1 1
681 1 2 1 1 79 PRO QG GP2 79 . HG2 1 1
682 1 1 1 1 77 VAL HA GP2 77 . HA 1 1
682 1 2 1 1 78 ARG H GP2 78 . HN 1 1
683 1 1 1 1 62 LEU HA GP2 62 . HA 1 1
683 1 2 1 1 66 GLN QB GP2 66 . HB2 1 1
684 1 1 1 1 68 VAL H GP2 68 . HN 1 1
684 1 2 1 1 68 VAL MG2 GP2 68 . HG21 1 1
685 1 1 1 1 62 LEU HA GP2 62 . HA 1 1
685 1 2 1 1 65 TRP QB GP2 65 . HB2 1 1
686 1 1 1 1 68 VAL H GP2 68 . HN 1 1
686 1 2 1 1 68 VAL HB GP2 68 . HB 1 1
687 1 1 1 1 56 LEU HA GP2 56 . HA 1 1
687 1 2 1 1 56 LEU QB GP2 56 . HB2 1 1
688 1 1 1 1 49 VAL HA GP2 49 . HA 1 1
688 1 2 1 1 50 PRO QD GP2 50 . HD2 1 1
689 1 1 1 1 49 VAL HA GP2 49 . HA 1 1
689 1 2 1 1 49 VAL HB GP2 49 . HB 1 1
690 1 1 1 1 38 ALA MB GP2 38 . HB1 1 1
690 1 2 1 1 39 THR H GP2 39 . HN 1 1
691 1 1 1 1 33 ASN QB GP2 33 . HB2 1 1
691 1 2 1 1 34 LYS H GP2 34 . HN 1 1
692 1 1 1 1 34 LYS H GP2 34 . HN 1 1
692 1 2 1 1 34 LYS QE GP2 34 . HE2 1 1
693 1 1 1 1 34 LYS QE GP2 34 . HE2 1 1
693 1 2 1 1 34 LYS QG GP2 34 . HG2 1 1
694 1 1 1 1 45 HIS HA GP2 45 . HA 1 1
694 1 2 1 1 45 HIS HB3 GP2 45 . HB1 1 1
695 1 1 1 1 45 HIS HA GP2 45 . HA 1 1
695 1 2 1 1 45 HIS HB2 GP2 45 . HB2 1 1
696 1 1 1 1 34 LYS H GP2 34 . HN 1 1
696 1 2 1 1 36 PHE QE GP2 36 . HE1 1 1
697 1 1 1 1 62 LEU HA GP2 62 . HA 1 1
697 1 2 1 1 63 ALA MB GP2 63 . HB1 1 1
698 1 1 1 1 40 VAL MG2 GP2 40 . HG21 1 1
698 1 2 1 1 47 PHE H GP2 47 . HN 1 1
699 1 1 1 1 62 LEU HA GP2 62 . HA 1 1
699 1 2 1 1 62 LEU QB GP2 62 . HB2 1 1
700 1 1 1 1 57 ASP HA GP2 57 . HA 1 1
700 1 2 1 1 57 ASP QB GP2 57 . HB2 1 1
701 1 1 1 1 36 PHE HZ GP2 36 . HZ 1 1
701 1 2 1 1 56 LEU HA GP2 56 . HA 1 1
702 1 1 1 1 36 PHE QE GP2 36 . HE1 1 1
702 1 2 1 1 56 LEU HA GP2 56 . HA 1 1
703 1 1 1 1 41 GLU H GP2 41 . HN 1 1
703 1 2 1 1 72 PHE QD GP2 72 . HD1 1 1
704 1 1 1 1 36 PHE QE GP2 36 . HE1 1 1
704 1 2 1 1 56 LEU QD GP2 56 . HD11 1 1
705 1 1 1 1 36 PHE HZ GP2 36 . HZ 1 1
705 1 2 1 1 56 LEU QD GP2 56 . HD11 1 1
706 1 1 1 1 29 LEU HA GP2 29 . HA 1 1
706 1 2 1 1 29 LEU QD GP2 29 . HD21 1 1
707 1 1 1 1 56 LEU HA GP2 56 . HA 1 1
707 1 2 1 1 56 LEU QD GP2 56 . HD11 1 1
708 1 1 1 1 58 GLU H GP2 58 . HN 1 1
708 1 2 1 1 59 ALA H GP2 59 . HN 1 1
709 1 1 1 1 77 VAL HA GP2 77 . HA 1 1
709 1 2 1 1 77 VAL QG GP2 77 . HG11 1 1
710 1 1 1 1 58 GLU H GP2 58 . HN 1 1
710 1 2 1 1 59 ALA MB GP2 59 . HB1 1 1
711 1 1 1 1 35 LYS H GP2 35 . HN 1 1
711 1 2 1 1 35 LYS QG GP2 35 . HG2 1 1
712 1 1 1 1 76 ARG H GP2 76 . HN 1 1
712 1 2 2 2 43 LYS HE3 JAW 43 . HE1 1 1
713 1 1 1 1 75 THR HA GP2 75 . HA 1 1
713 1 2 1 1 76 ARG H GP2 76 . HN 1 1
714 1 1 1 1 38 ALA HA GP2 38 . HA 1 1
714 1 2 1 1 76 ARG H GP2 76 . HN 1 1
715 1 1 1 1 76 ARG H GP2 76 . HN 1 1
715 1 2 1 1 77 VAL H GP2 77 . HN 1 1
716 1 1 1 1 56 LEU QD GP2 56 . HD11 1 1
716 1 2 1 1 56 LEU HG GP2 56 . HG 1 1
717 1 1 1 1 64 GLU H GP2 64 . HN 1 1
717 1 2 1 1 65 TRP H GP2 65 . HN 1 1
718 1 1 1 1 60 LEU MD2 GP2 60 . HD21 1 1
718 1 2 1 1 60 LEU HG GP2 60 . HG 1 1
719 1 1 1 1 60 LEU HB3 GP2 60 . HB2 1 1
719 1 2 1 1 60 LEU MD2 GP2 60 . HD21 1 1
720 1 1 1 1 62 LEU HA GP2 62 . HA 1 1
720 1 2 1 1 62 LEU MD2 GP2 62 . HD21 1 1
721 1 1 1 1 58 GLU QG GP2 58 . HG2 1 1
721 1 2 1 1 62 LEU MD2 GP2 62 . HD21 1 1
722 1 1 1 1 48 GLU QG GP2 48 . HG2 1 1
722 1 2 1 1 49 VAL H GP2 49 . HN 1 1
723 1 1 1 1 62 LEU MD2 GP2 62 . HD21 1 1
723 1 2 1 1 66 GLN QB GP2 66 . HB2 1 1
724 1 1 1 1 62 LEU MD2 GP2 62 . HD21 1 1
724 1 2 1 1 65 TRP QB GP2 65 . HB2 1 1
725 1 1 1 1 77 VAL HB GP2 77 . HB 1 1
725 1 2 1 1 77 VAL QG GP2 77 . HG21 1 1
726 1 1 1 1 36 PHE HA GP2 36 . HA 1 1
726 1 2 1 1 37 TRP H GP2 37 . HN 1 1
727 1 1 1 1 37 TRP H GP2 37 . HN 1 1
727 1 2 1 1 37 TRP QB GP2 37 . HB2 1 1
728 1 1 1 1 37 TRP H GP2 37 . HN 1 1
728 1 2 1 1 77 VAL QG GP2 77 . HG21 1 1
729 1 1 1 1 72 PHE H GP2 72 . HN 1 1
729 1 2 1 1 73 GLU H GP2 73 . HN 1 1
730 1 1 1 1 40 VAL MG2 GP2 40 . HG21 1 1
730 1 2 1 1 74 VAL QG GP2 74 . HG11 1 1
731 1 1 1 1 40 VAL MG1 GP2 40 . HG11 1 1
731 1 2 1 1 74 VAL QG GP2 74 . HG11 1 1
732 1 1 1 1 63 ALA MB GP2 63 . HB1 1 1
732 1 2 1 1 74 VAL QG GP2 74 . HG11 1 1
733 1 1 1 1 67 TYR QB GP2 67 . HB2 1 1
733 1 2 1 1 74 VAL QG GP2 74 . HG11 1 1
734 1 1 1 1 74 VAL HA GP2 74 . HA 1 1
734 1 2 1 1 74 VAL QG GP2 74 . HG11 1 1
735 1 1 1 1 59 ALA MB GP2 59 . HB1 1 1
735 1 2 1 1 77 VAL QG GP2 77 . HG21 1 1
736 1 1 1 1 40 VAL MG1 GP2 40 . HG11 1 1
736 1 2 1 1 49 VAL QG GP2 49 . HG11 1 1
737 1 1 1 1 49 VAL MG1 GP2 49 . HG11 1 1
737 1 2 1 1 49 VAL MG2 GP2 49 . HG21 1 1
738 1 1 1 1 38 ALA MB GP2 38 . HB1 1 1
738 1 2 1 1 49 VAL QG GP2 49 . HG11 1 1
739 1 1 1 1 49 VAL QG GP2 49 . HG11 1 1
739 1 2 1 1 67 TYR QE GP2 67 . HE1 1 1
740 1 1 1 1 47 PHE QD GP2 47 . HD1 1 1
740 1 2 1 1 49 VAL QG GP2 49 . HG11 1 1
741 1 1 1 1 56 LEU QD GP2 56 . HD11 1 1
741 1 2 1 1 57 ASP H GP2 57 . HN 1 1
742 1 1 1 1 56 LEU HA GP2 56 . HA 1 1
742 1 2 1 1 57 ASP H GP2 57 . HN 1 1
743 1 1 1 1 49 VAL HA GP2 49 . HA 1 1
743 1 2 1 1 49 VAL QG GP2 49 . HG21 1 1
744 1 1 1 1 55 THR H GP2 55 . HN 1 1
744 1 2 1 1 58 GLU HA GP2 58 . HA 1 1
745 1 1 1 1 55 THR H GP2 55 . HN 1 1
745 1 2 1 1 59 ALA H GP2 59 . HN 1 1
746 1 1 1 1 55 THR H GP2 55 . HN 1 1
746 1 2 1 1 58 GLU H GP2 58 . HN 1 1
747 1 1 1 1 68 VAL HA GP2 68 . HA 1 1
747 1 2 1 1 71 GLY H GP2 71 . HN 1 1
748 1 1 1 1 71 GLY H GP2 71 . HN 1 1
748 1 2 1 1 72 PHE QD GP2 72 . HD1 1 1
749 1 1 1 1 35 LYS QD GP2 35 . HD2 1 1
749 1 2 1 1 35 LYS HE3 GP2 35 . HE1 1 1
750 1 1 1 1 33 ASN QD GP2 33 . HD21 1 1
750 1 2 1 1 34 LYS HA GP2 34 . HA 1 1
751 1 1 1 1 40 VAL MG1 GP2 40 . HG11 1 1
751 1 2 1 1 47 PHE QE GP2 47 . HE1 1 1
752 1 1 1 1 58 GLU QB GP2 58 . HB2 1 1
752 1 2 1 1 58 GLU QG GP2 58 . HG2 1 1
753 1 1 1 1 58 GLU HA GP2 58 . HA 1 1
753 1 2 1 1 58 GLU QB GP2 58 . HB2 1 1
754 1 1 1 1 60 LEU HB3 GP2 60 . HB2 1 1
754 1 2 1 1 60 LEU MD1 GP2 60 . HD11 1 1
755 1 1 1 1 60 LEU MD1 GP2 60 . HD11 1 1
755 1 2 1 1 60 LEU HG GP2 60 . HG 1 1
756 1 1 1 1 60 LEU MD1 GP2 60 . HD11 1 1
756 1 2 2 2 60 MET HB2 JAW 60 . HB1 1 1
757 1 1 1 1 60 LEU HB2 GP2 60 . HB1 1 1
757 1 2 1 1 60 LEU MD1 GP2 60 . HD11 1 1
758 1 1 1 1 60 LEU HB3 GP2 60 . HB2 1 1
758 1 2 1 1 61 GLU H GP2 61 . HN 1 1
759 1 1 1 1 51 ILE MD GP2 51 . HD11 1 1
759 1 2 1 1 51 ILE MG GP2 51 . HG21 1 1
760 1 1 1 1 64 GLU QB GP2 64 . HB2 1 1
760 1 2 1 1 65 TRP H GP2 65 . HN 1 1
761 1 1 1 1 51 ILE MD GP2 51 . HD11 1 1
761 1 2 1 1 63 ALA MB GP2 63 . HB1 1 1
762 1 1 1 1 51 ILE MD GP2 51 . HD11 1 1
762 1 2 1 1 63 ALA HA GP2 63 . HA 1 1
763 1 1 1 1 51 ILE HA GP2 51 . HA 1 1
763 1 2 1 1 51 ILE MD GP2 51 . HD11 1 1
764 1 1 1 1 51 ILE MD GP2 51 . HD11 1 1
764 1 2 1 1 67 TYR QE GP2 67 . HE1 1 1
765 1 1 1 1 51 ILE MD GP2 51 . HD11 1 1
765 1 2 1 1 67 TYR QD GP2 67 . HD1 1 1
766 1 1 1 1 32 ASP HB3 GP2 32 . HB1 1 1
766 1 2 1 1 33 ASN HA GP2 33 . HA 1 1
767 1 1 1 1 32 ASP HB3 GP2 32 . HB1 1 1
767 1 2 1 1 52 TYR QD GP2 52 . HD1 1 1
768 1 1 1 1 36 PHE HA GP2 36 . HA 1 1
768 1 2 1 1 36 PHE QB GP2 36 . HB2 1 1
769 1 1 1 1 77 VAL QG GP2 77 . HG21 1 1
769 1 2 2 2 58 GLU QB JAW 58 . HB2 1 1
770 1 1 1 1 74 VAL QG GP2 74 . HG11 1 1
770 1 2 2 2 40 THR MG JAW 40 . HG21 1 1
771 1 1 1 1 81 VAL MG2 GP2 81 . HG21 1 1
771 1 2 2 2 30 ILE MG JAW 30 . HG21 1 1
772 1 1 1 1 63 ALA MB GP2 63 . HB1 1 1
772 1 2 2 2 60 MET ME JAW 60 . HE1 1 1
773 1 1 1 1 68 VAL MG1 GP2 68 . HG11 1 1
773 1 2 2 2 60 MET ME JAW 60 . HE1 1 1
774 1 1 1 1 74 VAL QG GP2 74 . HG11 1 1
774 1 2 2 2 43 LYS HE2 JAW 43 . HE2 1 1
775 1 1 1 1 61 GLU HA GP2 61 . HA 1 1
775 1 2 2 2 38 LYS QE JAW 38 . HE2 1 1
776 1 1 2 2 68 ASN HA JAW 68 . HA 1 1
776 1 2 2 2 68 ASN QB JAW 68 . HB1 1 1
777 1 1 2 2 33 ILE HB JAW 33 . HB 1 1
777 1 2 2 2 33 ILE MG JAW 33 . HG21 1 1
778 1 1 2 2 33 ILE HB JAW 33 . HB 1 1
778 1 2 2 2 33 ILE HG13 JAW 33 . HG12 1 1
779 1 1 2 2 33 ILE HB JAW 33 . HB 1 1
779 1 2 2 2 33 ILE HG12 JAW 33 . HG11 1 1
780 1 1 2 2 33 ILE HA JAW 33 . HA 1 1
780 1 2 2 2 33 ILE HB JAW 33 . HB 1 1
781 1 1 2 2 26 ILE HB JAW 26 . HB 1 1
781 1 2 2 2 82 SER HB2 JAW 82 . HB2 1 1
782 1 1 2 2 48 ILE HB JAW 48 . HB 1 1
782 1 2 2 2 57 TYR HB3 JAW 57 . HB1 1 1
783 1 1 2 2 31 SER QB JAW 31 . HB2 1 1
783 1 2 2 2 76 GLU HG3 JAW 76 . HG1 1 1
784 1 1 2 2 47 VAL QG JAW 47 . HG11 1 1
784 1 2 2 2 58 GLU QG JAW 58 . HG1 1 1
785 1 1 2 2 58 GLU QB JAW 58 . HB2 1 1
785 1 2 2 2 58 GLU QG JAW 58 . HG1 1 1
786 1 1 2 2 47 VAL HA JAW 47 . HA 1 1
786 1 2 2 2 58 GLU QG JAW 58 . HG1 1 1
787 1 1 2 2 58 GLU HA JAW 58 . HA 1 1
787 1 2 2 2 58 GLU QG JAW 58 . HG2 1 1
788 1 1 2 2 57 TYR QD JAW 57 . HD1 1 1
788 1 2 2 2 58 GLU QG JAW 58 . HG1 1 1
789 1 1 2 2 31 SER QB JAW 31 . HB2 1 1
789 1 2 2 2 76 GLU HG2 JAW 76 . HG2 1 1
790 1 1 2 2 81 ILE HB JAW 81 . HB 1 1
790 1 2 2 2 81 ILE MG JAW 81 . HG21 1 1
791 1 1 2 2 81 ILE HB JAW 81 . HB 1 1
791 1 2 2 2 81 ILE HG12 JAW 81 . HG12 1 1
792 1 1 2 2 81 ILE HB JAW 81 . HB 1 1
792 1 2 2 2 81 ILE HG13 JAW 81 . HG11 1 1
793 1 1 2 2 26 ILE HA JAW 26 . HA 1 1
793 1 2 2 2 81 ILE HB JAW 81 . HB 1 1
794 1 1 2 2 81 ILE HB JAW 81 . HB 1 1
794 1 2 2 2 82 SER HB3 JAW 82 . HB1 1 1
795 1 1 2 2 27 LEU HA JAW 27 . HA 1 1
795 1 2 2 2 81 ILE HB JAW 81 . HB 1 1
796 1 1 2 2 73 GLU HA JAW 73 . HA 1 1
796 1 2 2 2 73 GLU HG2 JAW 73 . HG2 1 1
797 1 1 2 2 50 PRO HD3 JAW 50 . HD1 1 1
797 1 2 2 2 58 GLU QG JAW 58 . HG1 1 1
798 1 1 2 2 70 PHE HB2 JAW 70 . HB2 1 1
798 1 2 2 2 73 GLU HG2 JAW 73 . HG2 1 1
799 1 1 2 2 57 TYR QB JAW 57 . HB2 1 1
799 1 2 2 2 58 GLU QG JAW 58 . HG1 1 1
800 1 1 2 2 70 PHE QD JAW 70 . HD1 1 1
800 1 2 2 2 73 GLU HG2 JAW 73 . HG2 1 1
801 1 1 2 2 76 GLU HA JAW 76 . HA 1 1
801 1 2 2 2 76 GLU HG2 JAW 76 . HG2 1 1
802 1 1 2 2 64 TRP HA JAW 64 . HA 1 1
802 1 2 2 2 64 TRP HB3 JAW 64 . HB2 1 1
803 1 1 2 2 64 TRP HA JAW 64 . HA 1 1
803 1 2 2 2 64 TRP HB2 JAW 64 . HB1 1 1
804 1 1 2 2 67 LEU MD1 JAW 67 . HD11 1 1
804 1 2 2 2 67 LEU HG JAW 67 . HG 1 1
805 1 1 2 2 67 LEU HB2 JAW 67 . HB1 1 1
805 1 2 2 2 67 LEU MD1 JAW 67 . HD11 1 1
806 1 1 2 2 67 LEU HA JAW 67 . HA 1 1
806 1 2 2 2 67 LEU MD1 JAW 67 . HD11 1 1
807 1 1 2 2 36 PHE QE JAW 36 . HE1 1 1
807 1 2 2 2 67 LEU MD1 JAW 67 . HD11 1 1
808 1 1 2 2 27 LEU HB3 JAW 27 . HB2 1 1
808 1 2 2 2 27 LEU QD JAW 27 . HD11 1 1
809 1 1 2 2 27 LEU QD JAW 27 . HD11 1 1
809 1 2 2 2 78 GLY HA3 JAW 78 . HA2 1 1
810 1 1 2 2 27 LEU QD JAW 27 . HD11 1 1
810 1 2 2 2 78 GLY HA2 JAW 78 . HA1 1 1
811 1 1 2 2 27 LEU HA JAW 27 . HA 1 1
811 1 2 2 2 27 LEU QD JAW 27 . HD11 1 1
812 1 1 2 2 34 VAL QG JAW 34 . HG21 1 1
812 1 2 2 2 36 PHE QD JAW 36 . HD1 1 1
813 1 1 2 2 34 VAL QG JAW 34 . HG21 1 1
813 1 2 2 2 36 PHE QE JAW 36 . HE1 1 1
814 1 1 2 2 34 VAL HA JAW 34 . HA 1 1
814 1 2 2 2 34 VAL QG JAW 34 . HG21 1 1
815 1 1 2 2 34 VAL QG JAW 34 . HG21 1 1
815 1 2 2 2 35 SER HA JAW 35 . HA 1 1
816 1 1 2 2 34 VAL QG JAW 34 . HG21 1 1
816 1 2 2 2 71 GLU HA JAW 71 . HA 1 1
817 1 1 2 2 34 VAL HB JAW 34 . HB 1 1
817 1 2 2 2 34 VAL QG JAW 34 . HG21 1 1
818 1 1 2 2 36 PHE QE JAW 36 . HE1 1 1
818 1 2 2 2 67 LEU MD2 JAW 67 . HD21 1 1
819 1 1 2 2 67 LEU HA JAW 67 . HA 1 1
819 1 2 2 2 67 LEU MD2 JAW 67 . HD21 1 1
820 1 1 2 2 44 ARG QD JAW 44 . HD1 1 1
820 1 2 2 2 67 LEU MD2 JAW 67 . HD21 1 1
821 1 1 2 2 67 LEU HB3 JAW 67 . HB2 1 1
821 1 2 2 2 67 LEU MD2 JAW 67 . HD21 1 1
822 1 1 2 2 80 VAL MG1 JAW 80 . HG11 1 1
822 1 2 2 2 80 VAL MG2 JAW 80 . HG21 1 1
823 1 1 2 2 80 VAL HB JAW 80 . HB 1 1
823 1 2 2 2 80 VAL QG JAW 80 . HG21 1 1
824 1 1 2 2 79 ASP QB JAW 79 . HB2 1 1
824 1 2 2 2 80 VAL QG JAW 80 . HG21 1 1
825 1 1 2 2 80 VAL HA JAW 80 . HA 1 1
825 1 2 2 2 80 VAL QG JAW 80 . HG21 1 1
826 1 1 2 2 80 VAL QG JAW 80 . HG21 1 1
826 1 2 2 2 81 ILE HA JAW 81 . HA 1 1
827 1 1 2 2 68 ASN HA JAW 68 . HA 1 1
827 1 2 2 2 80 VAL QG JAW 80 . HG21 1 1
828 1 1 2 2 27 LEU HA JAW 27 . HA 1 1
828 1 2 2 2 80 VAL QG JAW 80 . HG21 1 1
829 1 1 2 2 47 VAL HA JAW 47 . HA 1 1
829 1 2 2 2 47 VAL QG JAW 47 . HG11 1 1
830 1 1 2 2 37 GLY HA3 JAW 37 . HA2 1 1
830 1 2 2 2 47 VAL QG JAW 47 . HG11 1 1
831 1 1 2 2 45 ARG QD JAW 45 . HD2 1 1
831 1 2 2 2 47 VAL QG JAW 47 . HG11 1 1
832 1 1 2 2 68 ASN QB JAW 68 . HB1 1 1
832 1 2 2 2 80 VAL QG JAW 80 . HG21 1 1
833 1 1 2 2 47 VAL QG JAW 47 . HG11 1 1
833 1 2 2 2 58 GLU QB JAW 58 . HB2 1 1
834 1 1 2 2 45 ARG HG3 JAW 45 . HG1 1 1
834 1 2 2 2 47 VAL QG JAW 47 . HG11 1 1
835 1 1 2 2 75 VAL HA JAW 75 . HA 1 1
835 1 2 2 2 75 VAL MG1 JAW 75 . HG11 1 1
836 1 1 2 2 75 VAL MG1 JAW 75 . HG11 1 1
836 1 2 2 2 79 ASP QB JAW 79 . HB2 1 1
837 1 1 2 2 32 GLY HA2 JAW 32 . HA2 1 1
837 1 2 2 2 51 VAL MG1 JAW 51 . HG11 1 1
838 1 1 2 2 51 VAL HB JAW 51 . HB 1 1
838 1 2 2 2 51 VAL MG1 JAW 51 . HG11 1 1
839 1 1 2 2 33 ILE HG12 JAW 33 . HG11 1 1
839 1 2 2 2 51 VAL MG1 JAW 51 . HG11 1 1
840 1 1 2 2 79 ASP HA JAW 79 . HA 1 1
840 1 2 2 2 80 VAL QG JAW 80 . HG11 1 1
841 1 1 2 2 48 ILE HA JAW 48 . HA 1 1
841 1 2 2 2 48 ILE MG JAW 48 . HG21 1 1
842 1 1 2 2 48 ILE HB JAW 48 . HB 1 1
842 1 2 2 2 48 ILE MG JAW 48 . HG21 1 1
843 1 1 2 2 30 ILE MG JAW 30 . HG21 1 1
843 1 2 2 2 48 ILE MG JAW 48 . HG21 1 1
844 1 1 2 2 30 ILE HB JAW 30 . HB 1 1
844 1 2 2 2 30 ILE MG JAW 30 . HG21 1 1
845 1 1 2 2 29 GLU QG JAW 29 . HG2 1 1
845 1 2 2 2 30 ILE MG JAW 30 . HG21 1 1
846 1 1 2 2 30 ILE MG JAW 30 . HG21 1 1
846 1 2 2 2 57 TYR QB JAW 57 . HB2 1 1
847 1 1 2 2 33 ILE HA JAW 33 . HA 1 1
847 1 2 2 2 33 ILE MG JAW 33 . HG21 1 1
848 1 1 2 2 33 ILE MG JAW 33 . HG21 1 1
848 1 2 2 2 72 GLY HA2 JAW 72 . HA1 1 1
849 1 1 2 2 33 ILE MG JAW 33 . HG21 1 1
849 1 2 2 2 72 GLY HA3 JAW 72 . HA2 1 1
850 1 1 2 2 33 ILE HG13 JAW 33 . HG12 1 1
850 1 2 2 2 33 ILE MG JAW 33 . HG21 1 1
851 1 1 2 2 51 VAL HA JAW 51 . HA 1 1
851 1 2 2 2 51 VAL MG2 JAW 51 . HG21 1 1
852 1 1 2 2 51 VAL HB JAW 51 . HB 1 1
852 1 2 2 2 51 VAL MG2 JAW 51 . HG21 1 1
853 1 1 1 1 38 ALA HA GP2 38 . HA 1 1
853 1 2 2 2 60 MET ME JAW 60 . HE1 1 1
854 1 1 1 1 63 ALA HA GP2 63 . HA 1 1
854 1 2 2 2 60 MET ME JAW 60 . HE1 1 1
855 1 1 2 2 60 MET HB3 JAW 60 . HB2 1 1
855 1 2 2 2 60 MET ME JAW 60 . HE1 1 1
856 1 1 1 1 38 ALA MB GP2 38 . HB1 1 1
856 1 2 2 2 60 MET ME JAW 60 . HE1 1 1
857 1 1 1 1 74 VAL QG GP2 74 . HG11 1 1
857 1 2 2 2 60 MET ME JAW 60 . HE1 1 1
858 1 1 1 1 77 VAL QG GP2 77 . HG21 1 1
858 1 2 2 2 60 MET ME JAW 60 . HE1 1 1
859 1 1 2 2 25 ALA HA JAW 25 . HA 1 1
859 1 2 2 2 25 ALA MB JAW 25 . HB1 1 1
860 1 1 2 2 25 ALA MB JAW 25 . HB1 1 1
860 1 2 2 2 82 SER HB3 JAW 82 . HB1 1 1
861 1 1 2 2 25 ALA MB JAW 25 . HB1 1 1
861 1 2 2 2 27 LEU HA JAW 27 . HA 1 1
862 1 1 2 2 28 ALA HA JAW 28 . HA 1 1
862 1 2 2 2 28 ALA MB JAW 28 . HB1 1 1
863 1 1 2 2 28 ALA MB JAW 28 . HB1 1 1
863 1 2 2 2 77 ARG HA JAW 77 . HA 1 1
864 1 1 2 2 28 ALA MB JAW 28 . HB1 1 1
864 1 2 2 2 68 ASN QB JAW 68 . HB2 1 1
865 1 1 2 2 26 ILE HA JAW 26 . HA 1 1
865 1 2 2 2 26 ILE MG JAW 26 . HG21 1 1
866 1 1 2 2 81 ILE MG JAW 81 . HG21 1 1
866 1 2 2 2 82 SER HB3 JAW 82 . HB1 1 1
867 1 1 2 2 34 VAL MG1 JAW 34 . HG11 1 1
867 1 2 2 2 34 VAL MG2 JAW 34 . HG21 1 1
868 1 1 2 2 28 ALA MB JAW 28 . HB1 1 1
868 1 2 2 2 34 VAL QG JAW 34 . HG11 1 1
869 1 1 2 2 34 VAL QG JAW 34 . HG11 1 1
869 1 2 2 2 73 GLU HB2 JAW 73 . HB2 1 1
870 1 1 1 1 61 GLU HA GP2 61 . HA 1 1
870 1 2 2 2 38 LYS QG JAW 38 . HG1 1 1
871 1 1 2 2 38 LYS QE JAW 38 . HE2 1 1
871 1 2 2 2 38 LYS QG JAW 38 . HG1 1 1
872 1 1 2 2 43 LYS HA JAW 43 . HA 1 1
872 1 2 2 2 43 LYS QG JAW 43 . HG2 1 1
873 1 1 2 2 30 ILE HA JAW 30 . HA 1 1
873 1 2 2 2 77 ARG HG3 JAW 77 . HG2 1 1
874 1 1 2 2 43 LYS HE2 JAW 43 . HE2 1 1
874 1 2 2 2 43 LYS QG JAW 43 . HG2 1 1
875 1 1 2 2 43 LYS HB3 JAW 43 . HB1 1 1
875 1 2 2 2 43 LYS QG JAW 43 . HG2 1 1
876 1 1 1 1 74 VAL QG GP2 74 . HG21 1 1
876 1 2 2 2 43 LYS QG JAW 43 . HG2 1 1
877 1 1 2 2 36 PHE HA JAW 36 . HA 1 1
877 1 2 2 2 47 VAL QG JAW 47 . HG11 1 1
878 1 1 2 2 36 PHE HA JAW 36 . HA 1 1
878 1 2 2 2 36 PHE HB2 JAW 36 . HB2 1 1
879 1 1 2 2 36 PHE HA JAW 36 . HA 1 1
879 1 2 2 2 36 PHE HB3 JAW 36 . HB1 1 1
880 1 1 2 2 36 PHE HA JAW 36 . HA 1 1
880 1 2 2 2 36 PHE QE JAW 36 . HE1 1 1
881 1 1 2 2 36 PHE HA JAW 36 . HA 1 1
881 1 2 2 2 36 PHE QD JAW 36 . HD1 1 1
882 1 1 2 2 63 LYS QE JAW 63 . HE2 1 1
882 1 2 2 2 64 TRP HD1 JAW 64 . HD1 1 1
883 1 1 2 2 64 TRP HB3 JAW 64 . HB2 1 1
883 1 2 2 2 64 TRP HD1 JAW 64 . HD1 1 1
884 1 1 2 2 64 TRP HB2 JAW 64 . HB1 1 1
884 1 2 2 2 64 TRP HD1 JAW 64 . HD1 1 1
885 1 1 2 2 42 GLY HA3 JAW 42 . HA1 1 1
885 1 2 2 2 64 TRP HD1 JAW 64 . HD1 1 1
886 1 1 2 2 64 TRP HA JAW 64 . HA 1 1
886 1 2 2 2 64 TRP HD1 JAW 64 . HD1 1 1
887 1 1 2 2 35 SER HA JAW 35 . HA 1 1
887 1 2 2 2 71 GLU HB2 JAW 71 . HB2 1 1
888 1 1 2 2 29 GLU HA JAW 29 . HA 1 1
888 1 2 2 2 57 TYR QB JAW 57 . HB2 1 1
889 1 1 2 2 29 GLU HA JAW 29 . HA 1 1
889 1 2 2 2 29 GLU QG JAW 29 . HG2 1 1
890 1 1 1 1 76 ARG QD GP2 76 . HD2 1 1
890 1 2 2 2 65 ARG HA JAW 65 . HA 1 1
891 1 1 2 2 25 ALA MB JAW 25 . HB1 1 1
891 1 2 2 2 83 ASP HA JAW 83 . HA 1 1
892 1 1 2 2 46 LEU HA JAW 46 . HA 1 1
892 1 2 2 2 46 LEU QD JAW 46 . HD11 1 1
893 1 1 2 2 46 LEU HA JAW 46 . HA 1 1
893 1 2 2 2 46 LEU HB2 JAW 46 . HB2 1 1
894 1 1 2 2 69 VAL HA JAW 69 . HA 1 1
894 1 2 2 2 69 VAL MG2 JAW 69 . HG21 1 1
895 1 1 2 2 69 VAL HA JAW 69 . HA 1 1
895 1 2 2 2 69 VAL MG1 JAW 69 . HG11 1 1
896 1 1 2 2 69 VAL HA JAW 69 . HA 1 1
896 1 2 2 2 69 VAL HB JAW 69 . HB 1 1
897 1 1 2 2 51 VAL HA JAW 51 . HA 1 1
897 1 2 2 2 51 VAL MG1 JAW 51 . HG11 1 1
898 1 1 2 2 36 PHE QD JAW 36 . HD1 1 1
898 1 2 2 2 46 LEU QD JAW 46 . HD11 1 1
899 1 1 2 2 36 PHE QD JAW 36 . HD1 1 1
899 1 2 2 2 71 GLU HB3 JAW 71 . HB1 1 1
900 1 1 2 2 36 PHE HB2 JAW 36 . HB2 1 1
900 1 2 2 2 36 PHE QD JAW 36 . HD1 1 1
901 1 1 2 2 36 PHE HB3 JAW 36 . HB1 1 1
901 1 2 2 2 36 PHE QD JAW 36 . HD1 1 1
902 1 1 2 2 36 PHE QD JAW 36 . HD1 1 1
902 1 2 2 2 71 GLU HA JAW 71 . HA 1 1
903 1 1 2 2 36 PHE QD JAW 36 . HD1 1 1
903 1 2 2 2 46 LEU HA JAW 46 . HA 1 1
904 1 1 2 2 36 PHE QD JAW 36 . HD1 1 1
904 1 2 2 2 70 PHE HA JAW 70 . HA 1 1
905 1 1 2 2 70 PHE HB3 JAW 70 . HB1 1 1
905 1 2 2 2 70 PHE QD JAW 70 . HD1 1 1
906 1 1 2 2 70 PHE QD JAW 70 . HD1 1 1
906 1 2 2 2 71 GLU H JAW 71 . HN 1 1
907 1 1 2 2 69 VAL MG2 JAW 69 . HG21 1 1
907 1 2 2 2 70 PHE QD JAW 70 . HD1 1 1
908 1 1 2 2 35 SER HA JAW 35 . HA 1 1
908 1 2 2 2 36 PHE QD JAW 36 . HD1 1 1
909 1 1 2 2 48 ILE MG JAW 48 . HG21 1 1
909 1 2 2 2 57 TYR QD JAW 57 . HD1 1 1
910 1 1 2 2 57 TYR HA JAW 57 . HA 1 1
910 1 2 2 2 57 TYR QD JAW 57 . HD1 1 1
911 1 1 2 2 36 PHE QE JAW 36 . HE1 1 1
911 1 2 2 2 46 LEU QD JAW 46 . HD11 1 1
912 1 1 2 2 36 PHE QE JAW 36 . HE1 1 1
912 1 2 2 2 71 GLU HB3 JAW 71 . HB1 1 1
913 1 1 2 2 36 PHE HB3 JAW 36 . HB1 1 1
913 1 2 2 2 36 PHE QE JAW 36 . HE1 1 1
914 1 1 2 2 36 PHE QE JAW 36 . HE1 1 1
914 1 2 2 2 71 GLU HA JAW 71 . HA 1 1
915 1 1 1 1 39 THR MG GP2 39 . HG21 1 1
915 1 2 2 2 64 TRP HH2 JAW 64 . HH2 1 1
916 1 1 1 1 76 ARG QB GP2 76 . HB2 1 1
916 1 2 2 2 64 TRP HH2 JAW 64 . HH2 1 1
917 1 1 1 1 76 ARG QD GP2 76 . HD2 1 1
917 1 2 2 2 64 TRP HH2 JAW 64 . HH2 1 1
918 1 1 1 1 75 THR HA GP2 75 . HA 1 1
918 1 2 2 2 64 TRP HH2 JAW 64 . HH2 1 1
919 1 1 2 2 47 VAL HA JAW 47 . HA 1 1
919 1 2 2 2 58 GLU HA JAW 58 . HA 1 1
920 1 1 2 2 58 GLU HA JAW 58 . HA 1 1
920 1 2 2 2 58 GLU QB JAW 58 . HB2 1 1
921 1 1 2 2 27 LEU HA JAW 27 . HA 1 1
921 1 2 2 2 27 LEU HB2 JAW 27 . HB1 1 1
922 1 1 2 2 67 LEU HA JAW 67 . HA 1 1
922 1 2 2 2 67 LEU HG JAW 67 . HG 1 1
923 1 1 2 2 70 PHE HA JAW 70 . HA 1 1
923 1 2 2 2 70 PHE QD JAW 70 . HD1 1 1
924 1 1 2 2 36 PHE QE JAW 36 . HE1 1 1
924 1 2 2 2 70 PHE HA JAW 70 . HA 1 1
925 1 1 2 2 70 PHE HA JAW 70 . HA 1 1
925 1 2 2 2 70 PHE HB3 JAW 70 . HB1 1 1
926 1 1 1 1 79 PRO QG GP2 79 . HG2 1 1
926 1 2 2 2 59 GLU HA JAW 59 . HA 1 1
927 1 1 2 2 47 VAL HA JAW 47 . HA 1 1
927 1 2 2 2 58 GLU QB JAW 58 . HB2 1 1
928 1 1 2 2 27 LEU HB3 JAW 27 . HB2 1 1
928 1 2 2 2 78 GLY HA3 JAW 78 . HA2 1 1
929 1 1 2 2 27 LEU HB3 JAW 27 . HB2 1 1
929 1 2 2 2 78 GLY HA2 JAW 78 . HA1 1 1
930 1 1 2 2 27 LEU HA JAW 27 . HA 1 1
930 1 2 2 2 27 LEU HB3 JAW 27 . HB2 1 1
931 1 1 2 2 46 LEU HB2 JAW 46 . HB2 1 1
931 1 2 2 2 46 LEU QD JAW 46 . HD11 1 1
932 1 1 2 2 46 LEU HB2 JAW 46 . HB2 1 1
932 1 2 2 2 46 LEU HG JAW 46 . HG 1 1
933 1 1 2 2 67 LEU HA JAW 67 . HA 1 1
933 1 2 2 2 67 LEU HB3 JAW 67 . HB2 1 1
934 1 1 2 2 67 LEU HB3 JAW 67 . HB2 1 1
934 1 2 2 2 67 LEU HG JAW 67 . HG 1 1
935 1 1 2 2 27 LEU HB2 JAW 27 . HB1 1 1
935 1 2 2 2 27 LEU QD JAW 27 . HD11 1 1
936 1 1 2 2 27 LEU HB2 JAW 27 . HB1 1 1
936 1 2 2 2 78 GLY HA2 JAW 78 . HA1 1 1
937 1 1 2 2 30 ILE HB JAW 30 . HB 1 1
937 1 2 2 2 48 ILE MG JAW 48 . HG21 1 1
938 1 1 2 2 30 ILE HB JAW 30 . HB 1 1
938 1 2 2 2 30 ILE MD JAW 30 . HD11 1 1
939 1 1 2 2 46 LEU HB3 JAW 46 . HB1 1 1
939 1 2 2 2 46 LEU QD JAW 46 . HD11 1 1
940 1 1 2 2 46 LEU HA JAW 46 . HA 1 1
940 1 2 2 2 46 LEU HB3 JAW 46 . HB1 1 1
941 1 1 2 2 67 LEU HA JAW 67 . HA 1 1
941 1 2 2 2 67 LEU HB2 JAW 67 . HB1 1 1
942 1 1 2 2 44 ARG QD JAW 44 . HD1 1 1
942 1 2 2 2 67 LEU MD1 JAW 67 . HD11 1 1
943 1 1 2 2 44 ARG HB3 JAW 44 . HB1 1 1
943 1 2 2 2 44 ARG QD JAW 44 . HD2 1 1
944 1 1 2 2 44 ARG QD JAW 44 . HD1 1 1
944 1 2 2 2 63 LYS HA JAW 63 . HA 1 1
945 1 1 2 2 36 PHE QD JAW 36 . HD1 1 1
945 1 2 2 2 44 ARG QD JAW 44 . HD2 1 1
946 1 1 2 2 36 PHE QE JAW 36 . HE1 1 1
946 1 2 2 2 44 ARG QD JAW 44 . HD2 1 1
947 1 1 2 2 30 ILE MD JAW 30 . HD11 1 1
947 1 2 2 2 55 ASP HB3 JAW 55 . HB1 1 1
948 1 1 2 2 50 PRO HB2 JAW 50 . HB2 1 1
948 1 2 2 2 55 ASP HB2 JAW 55 . HB2 1 1
949 1 1 2 2 40 THR HB JAW 40 . HB 1 1
949 1 2 2 2 41 LYS HB3 JAW 41 . HB1 1 1
950 1 1 2 2 31 SER QB JAW 31 . HB1 1 1
950 1 2 2 2 52 ASP HB2 JAW 52 . HB2 1 1
951 1 1 2 2 41 LYS HA JAW 41 . HA 1 1
951 1 2 2 2 41 LYS HB3 JAW 41 . HB1 1 1
952 1 1 2 2 70 PHE HB2 JAW 70 . HB2 1 1
952 1 2 2 2 70 PHE QD JAW 70 . HD1 1 1
953 1 1 2 2 30 ILE MD JAW 30 . HD11 1 1
953 1 2 2 2 50 PRO HD3 JAW 50 . HD1 1 1
954 1 1 2 2 50 PRO HD3 JAW 50 . HD1 1 1
954 1 2 2 2 56 PRO HA JAW 56 . HA 1 1
955 1 1 2 2 25 ALA HA JAW 25 . HA 1 1
955 1 2 2 2 83 ASP HA JAW 83 . HA 1 1
956 1 1 2 2 25 ALA HA JAW 25 . HA 1 1
956 1 2 2 2 26 ILE MD JAW 26 . HD11 1 1
957 1 1 2 2 54 SER HA JAW 54 . HA 1 1
957 1 2 2 2 56 PRO HD3 JAW 56 . HD1 1 1
958 1 1 2 2 54 SER HA JAW 54 . HA 1 1
958 1 2 2 2 56 PRO HD2 JAW 56 . HD2 1 1
959 1 1 2 2 50 PRO QG JAW 50 . HG2 1 1
959 1 2 2 2 56 PRO HD2 JAW 56 . HD2 1 1
960 1 1 2 2 64 TRP HE3 JAW 64 . HE3 1 1
960 1 2 2 2 65 ARG QB JAW 65 . HB2 1 1
961 1 1 1 1 76 ARG QG GP2 76 . HG2 1 1
961 1 2 2 2 64 TRP HE3 JAW 64 . HE3 1 1
962 1 1 1 1 76 ARG QD GP2 76 . HD2 1 1
962 1 2 2 2 64 TRP HE3 JAW 64 . HE3 1 1
963 1 1 2 2 64 TRP HB3 JAW 64 . HB2 1 1
963 1 2 2 2 64 TRP HE3 JAW 64 . HE3 1 1
964 1 1 2 2 64 TRP HB2 JAW 64 . HB1 1 1
964 1 2 2 2 64 TRP HE3 JAW 64 . HE3 1 1
965 1 1 2 2 64 TRP HE3 JAW 64 . HE3 1 1
965 1 2 2 2 65 ARG HA JAW 65 . HA 1 1
966 1 1 2 2 64 TRP HA JAW 64 . HA 1 1
966 1 2 2 2 64 TRP HE3 JAW 64 . HE3 1 1
967 1 1 2 2 32 GLY HA3 JAW 32 . HA1 1 1
967 1 2 2 2 48 ILE MG JAW 48 . HG21 1 1
968 1 1 1 1 75 THR HA GP2 75 . HA 1 1
968 1 2 2 2 64 TRP HZ2 JAW 64 . HZ2 1 1
969 1 1 2 2 43 LYS QD JAW 43 . HD2 1 1
969 1 2 2 2 64 TRP HZ2 JAW 64 . HZ2 1 1
970 1 1 2 2 77 ARG HA JAW 77 . HA 1 1
970 1 2 2 2 77 ARG HD2 JAW 77 . HD2 1 1
971 1 1 2 2 54 SER HA JAW 54 . HA 1 1
971 1 2 2 2 54 SER HB2 JAW 54 . HB2 1 1
972 1 1 2 2 54 SER HA JAW 54 . HA 1 1
972 1 2 2 2 54 SER HB3 JAW 54 . HB1 1 1
973 1 1 2 2 31 SER HA JAW 31 . HA 1 1
973 1 2 2 2 31 SER QB JAW 31 . HB1 1 1
974 1 1 2 2 31 SER QB JAW 31 . HB1 1 1
974 1 2 2 2 76 GLU HA JAW 76 . HA 1 1
975 1 1 2 2 35 SER HA JAW 35 . HA 1 1
975 1 2 2 2 35 SER HB3 JAW 35 . HB1 1 1
976 1 1 2 2 35 SER HA JAW 35 . HA 1 1
976 1 2 2 2 35 SER HB2 JAW 35 . HB2 1 1
977 1 1 2 2 35 SER HB3 JAW 35 . HB1 1 1
977 1 2 2 2 71 GLU HB2 JAW 71 . HB2 1 1
978 1 1 2 2 24 PRO HA JAW 24 . HA 1 1
978 1 2 2 2 24 PRO HD3 JAW 24 . HD2 1 1
979 1 1 2 2 24 PRO HA JAW 24 . HA 1 1
979 1 2 2 2 24 PRO HB3 JAW 24 . HB2 1 1
980 1 1 2 2 24 PRO HA JAW 24 . HA 1 1
980 1 2 2 2 25 ALA MB JAW 25 . HB1 1 1
981 1 1 2 2 24 PRO HA JAW 24 . HA 1 1
981 1 2 2 2 27 LEU QD JAW 27 . HD11 1 1
982 1 1 2 2 43 LYS QD JAW 43 . HD1 1 1
982 1 2 2 2 62 PRO HA JAW 62 . HA 1 1
983 1 1 2 2 80 VAL HA JAW 80 . HA 1 1
983 1 2 2 2 80 VAL HB JAW 80 . HB 1 1
984 1 1 2 2 26 ILE HB JAW 26 . HB 1 1
984 1 2 2 2 82 SER HB3 JAW 82 . HB1 1 1
985 1 1 2 2 81 ILE MG JAW 81 . HG21 1 1
985 1 2 2 2 82 SER HB2 JAW 82 . HB2 1 1
986 1 1 2 2 33 ILE HG13 JAW 33 . HG12 1 1
986 1 2 2 2 49 THR HB JAW 49 . HB 1 1
987 1 1 2 2 33 ILE HB JAW 33 . HB 1 1
987 1 2 2 2 49 THR HB JAW 49 . HB 1 1
988 1 1 2 2 49 THR HB JAW 49 . HB 1 1
988 1 2 2 2 72 GLY HA2 JAW 72 . HA1 1 1
989 1 1 2 2 74 ARG HA JAW 74 . HA 1 1
989 1 2 2 2 74 ARG HD3 JAW 74 . HD1 1 1
990 1 1 2 2 30 ILE HA JAW 30 . HA 1 1
990 1 2 2 2 77 ARG HD3 JAW 77 . HD1 1 1
991 1 1 2 2 74 ARG HB2 JAW 74 . HB1 1 1
991 1 2 2 2 74 ARG HD3 JAW 74 . HD1 1 1
992 1 1 2 2 77 ARG HD3 JAW 77 . HD1 1 1
992 1 2 2 2 77 ARG HG3 JAW 77 . HG2 1 1
993 1 1 2 2 33 ILE MD JAW 33 . HD11 1 1
993 1 2 2 2 74 ARG HD3 JAW 74 . HD1 1 1
994 1 1 2 2 33 ILE MD JAW 33 . HD11 1 1
994 1 2 2 2 74 ARG HD2 JAW 74 . HD2 1 1
995 1 1 2 2 77 ARG HD2 JAW 77 . HD2 1 1
995 1 2 2 2 77 ARG HG3 JAW 77 . HG2 1 1
996 1 1 2 2 74 ARG HB2 JAW 74 . HB1 1 1
996 1 2 2 2 74 ARG HD2 JAW 74 . HD2 1 1
997 1 1 2 2 74 ARG HA JAW 74 . HA 1 1
997 1 2 2 2 74 ARG HD2 JAW 74 . HD2 1 1
998 1 1 1 1 75 THR HA GP2 75 . HA 1 1
998 1 2 2 2 43 LYS HE3 JAW 43 . HE1 1 1
999 1 1 1 1 75 THR HA GP2 75 . HA 1 1
999 1 2 2 2 43 LYS HE2 JAW 43 . HE2 1 1
1000 1 1 1 1 74 VAL QG GP2 74 . HG21 1 1
1000 1 2 2 2 43 LYS HE3 JAW 43 . HE1 1 1
1001 1 1 2 2 39 GLU QB JAW 39 . HB2 1 1
1001 1 2 2 2 44 ARG HA JAW 44 . HA 1 1
1002 1 1 2 2 39 GLU HG3 JAW 39 . HG1 1 1
1002 1 2 2 2 44 ARG HA JAW 44 . HA 1 1
1003 1 1 2 2 52 ASP HA JAW 52 . HA 1 1
1003 1 2 2 2 52 ASP HB3 JAW 52 . HB1 1 1
1004 1 1 2 2 36 PHE QE JAW 36 . HE1 1 1
1004 1 2 2 2 46 LEU HA JAW 46 . HA 1 1
1005 1 1 2 2 36 PHE HA JAW 36 . HA 1 1
1005 1 2 2 2 46 LEU HA JAW 46 . HA 1 1
1006 1 1 2 2 25 ALA MB JAW 25 . HB1 1 1
1006 1 2 2 2 26 ILE HA JAW 26 . HA 1 1
1007 1 1 2 2 26 ILE HA JAW 26 . HA 1 1
1007 1 2 2 2 66 GLN QB JAW 66 . HB2 1 1
1008 1 1 2 2 26 ILE HA JAW 26 . HA 1 1
1008 1 2 2 2 66 GLN QG JAW 66 . HG2 1 1
1009 1 1 2 2 30 ILE HA JAW 30 . HA 1 1
1009 1 2 2 2 30 ILE MG JAW 30 . HG21 1 1
1010 1 1 2 2 30 ILE HA JAW 30 . HA 1 1
1010 1 2 2 2 77 ARG HB2 JAW 77 . HB2 1 1
1011 1 1 2 2 30 ILE HA JAW 30 . HA 1 1
1011 1 2 2 2 77 ARG HB3 JAW 77 . HB1 1 1
1012 1 1 2 2 30 ILE HA JAW 30 . HA 1 1
1012 1 2 2 2 30 ILE HB JAW 30 . HB 1 1
1013 1 1 2 2 63 LYS HA JAW 63 . HA 1 1
1013 1 2 2 2 63 LYS HG2 JAW 63 . HG2 1 1
1014 1 1 2 2 35 SER HA JAW 35 . HA 1 1
1014 1 2 2 2 71 GLU HA JAW 71 . HA 1 1
1015 1 1 2 2 74 ARG HA JAW 74 . HA 1 1
1015 1 2 2 2 74 ARG HB2 JAW 74 . HB1 1 1
1016 1 1 2 2 74 ARG HA JAW 74 . HA 1 1
1016 1 2 2 2 74 ARG HB3 JAW 74 . HB2 1 1
1017 1 1 2 2 74 ARG HB2 JAW 74 . HB1 1 1
1017 1 2 2 2 74 ARG QG JAW 74 . HG2 1 1
1018 1 1 2 2 39 GLU HA JAW 39 . HA 1 1
1018 1 2 2 2 39 GLU QB JAW 39 . HB2 1 1
1019 1 1 2 2 47 VAL HB JAW 47 . HB 1 1
1019 1 2 2 2 47 VAL QG JAW 47 . HG11 1 1
1020 1 1 2 2 50 PRO HB2 JAW 50 . HB2 1 1
1020 1 2 2 2 54 SER HA JAW 54 . HA 1 1
1021 1 1 2 2 74 ARG HA JAW 74 . HA 1 1
1021 1 2 2 2 74 ARG QG JAW 74 . HG2 1 1
1022 1 1 2 2 24 PRO HD3 JAW 24 . HD2 1 1
1022 1 2 2 2 24 PRO HG3 JAW 24 . HG1 1 1
1023 1 1 2 2 30 ILE MD JAW 30 . HD11 1 1
1023 1 2 2 2 50 PRO QG JAW 50 . HG2 1 1
1024 1 1 2 2 50 PRO HD2 JAW 50 . HD2 1 1
1024 1 2 2 2 50 PRO QG JAW 50 . HG2 1 1
1025 1 1 2 2 50 PRO HD3 JAW 50 . HD1 1 1
1025 1 2 2 2 50 PRO QG JAW 50 . HG2 1 1
1026 1 1 2 2 50 PRO QG JAW 50 . HG2 1 1
1026 1 2 2 2 56 PRO HA JAW 56 . HA 1 1
1027 1 1 2 2 66 GLN QB JAW 66 . HB2 1 1
1027 1 2 2 2 66 GLN QG JAW 66 . HG2 1 1
1028 1 1 2 2 50 PRO HA JAW 50 . HA 1 1
1028 1 2 2 2 50 PRO HB3 JAW 50 . HB1 1 1
1029 1 1 2 2 66 GLN HA JAW 66 . HA 1 1
1029 1 2 2 2 66 GLN QG JAW 66 . HG2 1 1
1030 1 1 2 2 30 ILE MD JAW 30 . HD11 1 1
1030 1 2 2 2 50 PRO HB3 JAW 50 . HB1 1 1
1031 1 1 2 2 50 PRO QG JAW 50 . HG2 1 1
1031 1 2 2 2 56 PRO HD3 JAW 56 . HD1 1 1
1032 1 1 2 2 50 PRO HB3 JAW 50 . HB1 1 1
1032 1 2 2 2 50 PRO QG JAW 50 . HG2 1 1
1033 1 1 2 2 33 ILE MD JAW 33 . HD11 1 1
1033 1 2 2 2 74 ARG HA JAW 74 . HA 1 1
1034 1 1 2 2 33 ILE HA JAW 33 . HA 1 1
1034 1 2 2 2 33 ILE MD JAW 33 . HD11 1 1
1035 1 1 2 2 33 ILE MD JAW 33 . HD11 1 1
1035 1 2 2 2 74 ARG HB2 JAW 74 . HB1 1 1
1036 1 1 2 2 26 ILE MD JAW 26 . HD11 1 1
1036 1 2 2 2 26 ILE HG13 JAW 26 . HG11 1 1
1037 1 1 2 2 33 ILE MD JAW 33 . HD11 1 1
1037 1 2 2 2 33 ILE HG12 JAW 33 . HG11 1 1
1038 1 1 2 2 33 ILE MD JAW 33 . HD11 1 1
1038 1 2 2 2 33 ILE HG13 JAW 33 . HG12 1 1
1039 1 1 2 2 81 ILE MD JAW 81 . HD11 1 1
1039 1 2 2 2 81 ILE HG12 JAW 81 . HG12 1 1
1040 1 1 2 2 81 ILE MD JAW 81 . HD11 1 1
1040 1 2 2 2 81 ILE HG13 JAW 81 . HG11 1 1
1041 1 1 2 2 26 ILE MD JAW 26 . HD11 1 1
1041 1 2 2 2 66 GLN QB JAW 66 . HB2 1 1
1042 1 1 2 2 26 ILE HA JAW 26 . HA 1 1
1042 1 2 2 2 26 ILE MD JAW 26 . HD11 1 1
1043 1 1 2 2 30 ILE MD JAW 30 . HD11 1 1
1043 1 2 2 2 57 TYR QD JAW 57 . HD1 1 1
1044 1 1 2 2 30 ILE MD JAW 30 . HD11 1 1
1044 1 2 2 2 57 TYR QB JAW 57 . HB2 1 1
1045 1 1 2 2 30 ILE MD JAW 30 . HD11 1 1
1045 1 2 2 2 48 ILE HB JAW 48 . HB 1 1
1046 1 1 2 2 30 ILE MD JAW 30 . HD11 1 1
1046 1 2 2 2 48 ILE MG JAW 48 . HG21 1 1
1047 1 1 2 2 77 ARG HA JAW 77 . HA 1 1
1047 1 2 2 2 77 ARG HB2 JAW 77 . HB2 1 1
1048 1 1 2 2 43 LYS HA JAW 43 . HA 1 1
1048 1 2 2 2 43 LYS QD JAW 43 . HD2 1 1
1049 1 1 2 2 43 LYS QD JAW 43 . HD1 1 1
1049 1 2 2 2 43 LYS HE2 JAW 43 . HE2 1 1
1050 1 1 1 1 60 LEU MD2 GP2 60 . HD21 1 1
1050 1 2 2 2 45 ARG HG3 JAW 45 . HG1 1 1
1051 1 1 2 2 26 ILE HA JAW 26 . HA 1 1
1051 1 2 2 2 81 ILE HG13 JAW 81 . HG11 1 1
1052 1 1 2 2 27 LEU HA JAW 27 . HA 1 1
1052 1 2 2 2 27 LEU HG JAW 27 . HG 1 1
1053 1 1 2 2 27 LEU HG JAW 27 . HG 1 1
1053 1 2 2 2 78 GLY HA2 JAW 78 . HA1 1 1
1054 1 1 2 2 27 LEU QD JAW 27 . HD11 1 1
1054 1 2 2 2 27 LEU HG JAW 27 . HG 1 1
1055 1 1 2 2 45 ARG HA JAW 45 . HA 1 1
1055 1 2 2 2 45 ARG HG2 JAW 45 . HG2 1 1
1056 1 1 2 2 45 ARG HA JAW 45 . HA 1 1
1056 1 2 2 2 45 ARG HG3 JAW 45 . HG1 1 1
1057 1 1 2 2 45 ARG QD JAW 45 . HD2 1 1
1057 1 2 2 2 45 ARG HG2 JAW 45 . HG2 1 1
1058 1 1 2 2 38 LYS QE JAW 38 . HE2 1 1
1058 1 2 2 2 45 ARG HG2 JAW 45 . HG2 1 1
1059 1 1 2 2 77 ARG HB2 JAW 77 . HB2 1 1
1059 1 2 2 2 77 ARG HD2 JAW 77 . HD2 1 1
1060 1 1 2 2 36 PHE QD JAW 36 . HD1 1 1
1060 1 2 2 2 44 ARG HB3 JAW 44 . HB1 1 1
1061 1 1 2 2 44 ARG HA JAW 44 . HA 1 1
1061 1 2 2 2 44 ARG HB3 JAW 44 . HB1 1 1
1062 1 1 2 2 44 ARG HB2 JAW 44 . HB2 1 1
1062 1 2 2 2 44 ARG QD JAW 44 . HD1 1 1
1063 1 1 2 2 43 LYS HB2 JAW 43 . HB2 1 1
1063 1 2 2 2 43 LYS QG JAW 43 . HG2 1 1
1064 1 1 2 2 56 PRO HA JAW 56 . HA 1 1
1064 1 2 2 2 56 PRO HB3 JAW 56 . HB1 1 1
1065 1 1 2 2 24 PRO HB2 JAW 24 . HB1 1 1
1065 1 2 2 2 24 PRO HD3 JAW 24 . HD2 1 1
1066 1 1 2 2 63 LYS HA JAW 63 . HA 1 1
1066 1 2 2 2 63 LYS QD JAW 63 . HD2 1 1
1067 1 1 2 2 63 LYS QD JAW 63 . HD2 1 1
1067 1 2 2 2 63 LYS QE JAW 63 . HE2 1 1
1068 1 1 2 2 77 ARG HA JAW 77 . HA 1 1
1068 1 2 2 2 77 ARG HB3 JAW 77 . HB1 1 1
1069 1 1 2 2 77 ARG HB3 JAW 77 . HB1 1 1
1069 1 2 2 2 77 ARG HD2 JAW 77 . HD2 1 1
1070 1 1 2 2 24 PRO HB3 JAW 24 . HB2 1 1
1070 1 2 2 2 24 PRO HD3 JAW 24 . HD2 1 1
1071 1 1 2 2 38 LYS QB JAW 38 . HB2 1 1
1071 1 2 2 2 38 LYS QG JAW 38 . HG2 1 1
1072 1 1 2 2 38 LYS QB JAW 38 . HB2 1 1
1072 1 2 2 2 38 LYS QE JAW 38 . HE2 1 1
1073 1 1 2 2 38 LYS HA JAW 38 . HA 1 1
1073 1 2 2 2 38 LYS QB JAW 38 . HB2 1 1
1074 1 1 2 2 63 LYS HB3 JAW 63 . HB2 1 1
1074 1 2 2 2 63 LYS QE JAW 63 . HE2 1 1
1075 1 1 2 2 35 SER HB2 JAW 35 . HB2 1 1
1075 1 2 2 2 71 GLU HB2 JAW 71 . HB2 1 1
1076 1 1 2 2 71 GLU HA JAW 71 . HA 1 1
1076 1 2 2 2 71 GLU HB2 JAW 71 . HB2 1 1
1077 1 1 2 2 36 PHE QE JAW 36 . HE1 1 1
1077 1 2 2 2 71 GLU HB2 JAW 71 . HB2 1 1
1078 1 1 2 2 36 PHE QD JAW 36 . HD1 1 1
1078 1 2 2 2 71 GLU HB2 JAW 71 . HB2 1 1
1079 1 1 2 2 35 SER HA JAW 35 . HA 1 1
1079 1 2 2 2 71 GLU HB3 JAW 71 . HB1 1 1
1080 1 1 2 2 71 GLU HA JAW 71 . HA 1 1
1080 1 2 2 2 71 GLU HB3 JAW 71 . HB1 1 1
1081 1 1 2 2 26 ILE HG13 JAW 26 . HG11 1 1
1081 1 2 2 2 66 GLN QB JAW 66 . HB2 1 1
1082 1 1 2 2 73 GLU HA JAW 73 . HA 1 1
1082 1 2 2 2 73 GLU HB3 JAW 73 . HB1 1 1
1083 1 1 2 2 56 PRO HA JAW 56 . HA 1 1
1083 1 2 2 2 56 PRO HB2 JAW 56 . HB2 1 1
1084 1 1 2 2 75 VAL HB JAW 75 . HB 1 1
1084 1 2 2 2 79 ASP QB JAW 79 . HB2 1 1
1085 1 1 2 2 68 ASN QB JAW 68 . HB2 1 1
1085 1 2 2 2 69 VAL HB JAW 69 . HB 1 1
1086 1 1 2 2 28 ALA MB JAW 28 . HB1 1 1
1086 1 2 2 2 75 VAL HB JAW 75 . HB 1 1
1087 1 1 2 2 44 ARG HB2 JAW 44 . HB2 1 1
1087 1 2 2 2 63 LYS HA JAW 63 . HA 1 1
1088 1 1 2 2 45 ARG QB JAW 45 . HB2 1 1
1088 1 2 2 2 45 ARG QD JAW 45 . HD2 1 1
1089 1 1 2 2 38 LYS QE JAW 38 . HE2 1 1
1089 1 2 2 2 45 ARG QB JAW 45 . HB2 1 1
1090 1 1 2 2 45 ARG QB JAW 45 . HB2 1 1
1090 1 2 2 2 47 VAL QG JAW 47 . HG11 1 1
1091 1 1 2 2 38 LYS QD JAW 38 . HD2 1 1
1091 1 2 2 2 38 LYS QE JAW 38 . HE2 1 1
1092 1 1 2 2 28 ALA HA JAW 28 . HA 1 1
1092 1 2 2 2 68 ASN QB JAW 68 . HB1 1 1
1093 1 1 2 2 26 ILE HA JAW 26 . HA 1 1
1093 1 2 2 2 68 ASN QB JAW 68 . HB2 1 1
1094 1 1 2 2 70 PHE HA JAW 70 . HA 1 1
1094 1 2 2 2 73 GLU HG2 JAW 73 . HG2 1 1
1095 1 1 2 2 65 ARG QG JAW 65 . HG2 1 1
1095 1 2 2 2 67 LEU HG JAW 67 . HG 1 1
1096 1 1 2 2 77 ARG HA JAW 77 . HA 1 1
1096 1 2 2 2 77 ARG HG3 JAW 77 . HG2 1 1
1097 1 1 2 2 77 ARG HD2 JAW 77 . HD2 1 1
1097 1 2 2 2 77 ARG HG2 JAW 77 . HG1 1 1
1098 1 1 2 2 29 GLU HA JAW 29 . HA 1 1
1098 1 2 2 2 77 ARG HG2 JAW 77 . HG1 1 1
1099 1 1 2 2 29 GLU HA JAW 29 . HA 1 1
1099 1 2 2 2 77 ARG HG3 JAW 77 . HG2 1 1
1100 1 1 2 2 48 ILE MG JAW 48 . HG21 1 1
1100 1 2 2 2 57 TYR QB JAW 57 . HB2 1 1
1101 1 1 2 2 51 VAL MG2 JAW 51 . HG21 1 1
1101 1 2 2 2 52 ASP HB2 JAW 52 . HB2 1 1
1102 1 1 2 2 75 VAL MG2 JAW 75 . HG21 1 1
1102 1 2 2 2 79 ASP QB JAW 79 . HB2 1 1
1103 1 1 2 2 48 ILE MG JAW 48 . HG21 1 1
1103 1 2 2 2 75 VAL MG2 JAW 75 . HG21 1 1
1104 1 1 2 2 26 ILE HA JAW 26 . HA 1 1
1104 1 2 2 2 81 ILE HG12 JAW 81 . HG12 1 1
1105 1 1 2 2 32 GLY HA3 JAW 32 . HA1 1 1
1105 1 2 2 2 50 PRO HA JAW 50 . HA 1 1
1106 1 1 2 2 50 PRO HB3 JAW 50 . HB1 1 1
1106 1 2 2 2 50 PRO HD3 JAW 50 . HD1 1 1
1107 1 1 2 2 57 TYR HA JAW 57 . HA 1 1
1107 1 2 2 2 57 TYR QB JAW 57 . HB2 1 1
1108 1 1 2 2 57 TYR QB JAW 57 . HB2 1 1
1108 1 2 2 2 57 TYR QD JAW 57 . HD1 1 1
1109 1 1 2 2 48 ILE HB JAW 48 . HB 1 1
1109 1 2 2 2 57 TYR QD JAW 57 . HD1 1 1
1110 1 1 2 2 76 GLU HB2 JAW 76 . HB2 1 1
1110 1 2 2 2 76 GLU HG3 JAW 76 . HG1 1 1
1111 1 1 2 2 76 GLU HB2 JAW 76 . HB2 1 1
1111 1 2 2 2 76 GLU HG2 JAW 76 . HG2 1 1
1112 1 1 2 2 39 GLU QB JAW 39 . HB2 1 1
1112 1 2 2 2 39 GLU HG3 JAW 39 . HG1 1 1
1113 1 1 2 2 83 ASP HA JAW 83 . HA 1 1
1113 1 2 2 2 83 ASP HB3 JAW 83 . HB1 1 1
1114 1 1 2 2 83 ASP HA JAW 83 . HA 1 1
1114 1 2 2 2 83 ASP HB2 JAW 83 . HB2 1 1
1115 1 1 2 2 39 GLU HG2 JAW 39 . HG2 1 1
1115 1 2 2 2 44 ARG HA JAW 44 . HA 1 1
1116 1 1 2 2 33 ILE HA JAW 33 . HA 1 1
1116 1 2 2 2 34 VAL H JAW 34 . HN 1 1
1117 1 1 2 2 34 VAL H JAW 34 . HN 1 1
1117 1 2 2 2 34 VAL HB JAW 34 . HB 1 1
1118 1 1 2 2 34 VAL H JAW 34 . HN 1 1
1118 1 2 2 2 34 VAL QG JAW 34 . HG11 1 1
1119 1 1 2 2 45 ARG HA JAW 45 . HA 1 1
1119 1 2 2 2 46 LEU H JAW 46 . HN 1 1
1120 1 1 2 2 46 LEU H JAW 46 . HN 1 1
1120 1 2 2 2 46 LEU HB3 JAW 46 . HB1 1 1
1121 1 1 2 2 46 LEU H JAW 46 . HN 1 1
1121 1 2 2 2 46 LEU HB2 JAW 46 . HB2 1 1
1122 1 1 2 2 82 SER HA JAW 82 . HA 1 1
1122 1 2 2 2 83 ASP H JAW 83 . HN 1 1
1123 1 1 2 2 83 ASP H JAW 83 . HN 1 1
1123 1 2 2 2 83 ASP HA JAW 83 . HA 1 1
1124 1 1 2 2 80 VAL HA JAW 80 . HA 1 1
1124 1 2 2 2 81 ILE H JAW 81 . HN 1 1
1125 1 1 2 2 81 ILE H JAW 81 . HN 1 1
1125 1 2 2 2 81 ILE HB JAW 81 . HB 1 1
1126 1 1 2 2 80 VAL QG JAW 80 . HG21 1 1
1126 1 2 2 2 81 ILE H JAW 81 . HN 1 1
1127 1 1 2 2 26 ILE HA JAW 26 . HA 1 1
1127 1 2 2 2 27 LEU H JAW 27 . HN 1 1
1128 1 1 2 2 27 LEU H JAW 27 . HN 1 1
1128 1 2 2 2 27 LEU HG JAW 27 . HG 1 1
1129 1 1 2 2 46 LEU HA JAW 46 . HA 1 1
1129 1 2 2 2 47 VAL H JAW 47 . HN 1 1
1130 1 1 2 2 47 VAL H JAW 47 . HN 1 1
1130 1 2 2 2 47 VAL HB JAW 47 . HB 1 1
1131 1 1 2 2 47 VAL H JAW 47 . HN 1 1
1131 1 2 2 2 47 VAL QG JAW 47 . HG11 1 1
1132 1 1 2 2 66 GLN HA JAW 66 . HA 1 1
1132 1 2 2 2 67 LEU H JAW 67 . HN 1 1
1133 1 1 2 2 67 LEU H JAW 67 . HN 1 1
1133 1 2 2 2 67 LEU HG JAW 67 . HG 1 1
1134 1 1 2 2 44 ARG HA JAW 44 . HA 1 1
1134 1 2 2 2 45 ARG H JAW 45 . HN 1 1
1135 1 1 2 2 45 ARG H JAW 45 . HN 1 1
1135 1 2 2 2 45 ARG QB JAW 45 . HB2 1 1
1136 1 1 2 2 28 ALA HA JAW 28 . HA 1 1
1136 1 2 2 2 29 GLU H JAW 29 . HN 1 1
1137 1 1 2 2 38 LYS HA JAW 38 . HA 1 1
1137 1 2 2 2 39 GLU H JAW 39 . HN 1 1
1138 1 1 2 2 39 GLU H JAW 39 . HN 1 1
1138 1 2 2 2 39 GLU HG3 JAW 39 . HG1 1 1
1139 1 1 2 2 39 GLU H JAW 39 . HN 1 1
1139 1 2 2 2 39 GLU QB JAW 39 . HB2 1 1
1140 1 1 2 2 38 LYS QB JAW 38 . HB2 1 1
1140 1 2 2 2 39 GLU H JAW 39 . HN 1 1
1141 1 1 2 2 65 ARG HA JAW 65 . HA 1 1
1141 1 2 2 2 66 GLN H JAW 66 . HN 1 1
1142 1 1 2 2 66 GLN H JAW 66 . HN 1 1
1142 1 2 2 2 66 GLN QB JAW 66 . HB2 1 1
1143 1 1 2 2 48 ILE HA JAW 48 . HA 1 1
1143 1 2 2 2 49 THR H JAW 49 . HN 1 1
1144 1 1 2 2 49 THR H JAW 49 . HN 1 1
1144 1 2 2 2 49 THR HB JAW 49 . HB 1 1
1145 1 1 2 2 48 ILE MG JAW 48 . HG21 1 1
1145 1 2 2 2 49 THR H JAW 49 . HN 1 1
1146 1 1 2 2 57 TYR H JAW 57 . HN 1 1
1146 1 2 2 2 57 TYR QB JAW 57 . HB2 1 1
1147 1 1 2 2 56 PRO HA JAW 56 . HA 1 1
1147 1 2 2 2 57 TYR H JAW 57 . HN 1 1
1148 1 1 2 2 47 VAL HA JAW 47 . HA 1 1
1148 1 2 2 2 48 ILE H JAW 48 . HN 1 1
1149 1 1 2 2 27 LEU HA JAW 27 . HA 1 1
1149 1 2 2 2 28 ALA H JAW 28 . HN 1 1
1150 1 1 2 2 28 ALA H JAW 28 . HN 1 1
1150 1 2 2 2 28 ALA HA JAW 28 . HA 1 1
1151 1 1 2 2 28 ALA H JAW 28 . HN 1 1
1151 1 2 2 2 28 ALA MB JAW 28 . HB1 1 1
1152 1 1 2 2 27 LEU HB3 JAW 27 . HB2 1 1
1152 1 2 2 2 28 ALA H JAW 28 . HN 1 1
1153 1 1 2 2 37 GLY HA2 JAW 37 . HA1 1 1
1153 1 2 2 2 38 LYS H JAW 38 . HN 1 1
1154 1 1 2 2 38 LYS H JAW 38 . HN 1 1
1154 1 2 2 2 38 LYS HA JAW 38 . HA 1 1
1155 1 1 2 2 37 GLY HA3 JAW 37 . HA2 1 1
1155 1 2 2 2 38 LYS H JAW 38 . HN 1 1
1156 1 1 2 2 38 LYS H JAW 38 . HN 1 1
1156 1 2 2 2 45 ARG QB JAW 45 . HB2 1 1
1157 1 1 2 2 24 PRO HA JAW 24 . HA 1 1
1157 1 2 2 2 25 ALA H JAW 25 . HN 1 1
1158 1 1 2 2 25 ALA H JAW 25 . HN 1 1
1158 1 2 2 2 25 ALA MB JAW 25 . HB1 1 1
1159 1 1 2 2 76 GLU H JAW 76 . HN 1 1
1159 1 2 2 2 76 GLU HG2 JAW 76 . HG2 1 1
1160 1 1 2 2 76 GLU H JAW 76 . HN 1 1
1160 1 2 2 2 76 GLU HB3 JAW 76 . HB1 1 1
1161 1 1 2 2 75 VAL HA JAW 75 . HA 1 1
1161 1 2 2 2 76 GLU H JAW 76 . HN 1 1
1162 1 1 2 2 75 VAL HB JAW 75 . HB 1 1
1162 1 2 2 2 76 GLU H JAW 76 . HN 1 1
1163 1 1 2 2 76 GLU H JAW 76 . HN 1 1
1163 1 2 2 2 76 GLU HB2 JAW 76 . HB2 1 1
1164 1 1 2 2 34 VAL HA JAW 34 . HA 1 1
1164 1 2 2 2 35 SER H JAW 35 . HN 1 1
1165 1 1 2 2 35 SER H JAW 35 . HN 1 1
1165 1 2 2 2 47 VAL QG JAW 47 . HG11 1 1
1166 1 1 2 2 34 VAL QG JAW 34 . HG21 1 1
1166 1 2 2 2 35 SER H JAW 35 . HN 1 1
1167 1 1 2 2 62 PRO HA JAW 62 . HA 1 1
1167 1 2 2 2 63 LYS H JAW 63 . HN 1 1
1168 1 1 2 2 74 ARG H JAW 74 . HN 1 1
1168 1 2 2 2 74 ARG HA JAW 74 . HA 1 1
1169 1 1 2 2 73 GLU HA JAW 73 . HA 1 1
1169 1 2 2 2 74 ARG H JAW 74 . HN 1 1
1170 1 1 2 2 73 GLU HG2 JAW 73 . HG2 1 1
1170 1 2 2 2 74 ARG H JAW 74 . HN 1 1
1171 1 1 2 2 74 ARG H JAW 74 . HN 1 1
1171 1 2 2 2 74 ARG HB2 JAW 74 . HB1 1 1
1172 1 1 2 2 74 ARG H JAW 74 . HN 1 1
1172 1 2 2 2 74 ARG HB3 JAW 74 . HB2 1 1
1173 1 1 2 2 76 GLU HB3 JAW 76 . HB1 1 1
1173 1 2 2 2 77 ARG H JAW 77 . HN 1 1
1174 1 1 2 2 77 ARG H JAW 77 . HN 1 1
1174 1 2 2 2 77 ARG HB2 JAW 77 . HB2 1 1
1175 1 1 2 2 76 GLU HA JAW 76 . HA 1 1
1175 1 2 2 2 77 ARG H JAW 77 . HN 1 1
1176 1 1 2 2 77 ARG H JAW 77 . HN 1 1
1176 1 2 2 2 77 ARG HA JAW 77 . HA 1 1
1177 1 1 2 2 77 ARG H JAW 77 . HN 1 1
1177 1 2 2 2 77 ARG HB3 JAW 77 . HB1 1 1
1178 1 1 2 2 72 GLY H JAW 72 . HN 1 1
1178 1 2 2 2 73 GLU H JAW 73 . HN 1 1
1179 1 1 2 2 73 GLU H JAW 73 . HN 1 1
1179 1 2 2 2 73 GLU HA JAW 73 . HA 1 1
1180 1 1 2 2 71 GLU HA JAW 71 . HA 1 1
1180 1 2 2 2 73 GLU H JAW 73 . HN 1 1
1181 1 1 2 2 72 GLY HA3 JAW 72 . HA2 1 1
1181 1 2 2 2 73 GLU H JAW 73 . HN 1 1
1182 1 1 2 2 73 GLU H JAW 73 . HN 1 1
1182 1 2 2 2 73 GLU HG2 JAW 73 . HG2 1 1
1183 1 1 2 2 73 GLU H JAW 73 . HN 1 1
1183 1 2 2 2 73 GLU HB2 JAW 73 . HB2 1 1
1184 1 1 2 2 78 GLY H JAW 78 . HN 1 1
1184 1 2 2 2 79 ASP H JAW 79 . HN 1 1
1185 1 1 2 2 78 GLY HA2 JAW 78 . HA1 1 1
1185 1 2 2 2 79 ASP H JAW 79 . HN 1 1
1186 1 1 2 2 79 ASP H JAW 79 . HN 1 1
1186 1 2 2 2 79 ASP QB JAW 79 . HB2 1 1
1187 1 1 2 2 28 ALA MB JAW 28 . HB1 1 1
1187 1 2 2 2 79 ASP H JAW 79 . HN 1 1
1188 1 1 2 2 25 ALA HA JAW 25 . HA 1 1
1188 1 2 2 2 26 ILE H JAW 26 . HN 1 1
1189 1 1 2 2 26 ILE H JAW 26 . HN 1 1
1189 1 2 2 2 26 ILE HB JAW 26 . HB 1 1
1190 1 1 2 2 26 ILE H JAW 26 . HN 1 1
1190 1 2 2 2 26 ILE MD JAW 26 . HD11 1 1
1191 1 1 2 2 79 ASP HA JAW 79 . HA 1 1
1191 1 2 2 2 80 VAL H JAW 80 . HN 1 1
1192 1 1 2 2 80 VAL H JAW 80 . HN 1 1
1192 1 2 2 2 80 VAL HA JAW 80 . HA 1 1
1193 1 1 2 2 80 VAL H JAW 80 . HN 1 1
1193 1 2 2 2 80 VAL HB JAW 80 . HB 1 1
1194 1 1 2 2 80 VAL H JAW 80 . HN 1 1
1194 1 2 2 2 80 VAL QG JAW 80 . HG11 1 1
1195 1 1 2 2 33 ILE H JAW 33 . HN 1 1
1195 1 2 2 2 49 THR H JAW 49 . HN 1 1
1196 1 1 2 2 33 ILE H JAW 33 . HN 1 1
1196 1 2 2 2 33 ILE HA JAW 33 . HA 1 1
1197 1 1 2 2 32 GLY HA3 JAW 32 . HA1 1 1
1197 1 2 2 2 33 ILE H JAW 33 . HN 1 1
1198 1 1 2 2 32 GLY HA2 JAW 32 . HA2 1 1
1198 1 2 2 2 33 ILE H JAW 33 . HN 1 1
1199 1 1 2 2 33 ILE H JAW 33 . HN 1 1
1199 1 2 2 2 33 ILE HB JAW 33 . HB 1 1
1200 1 1 2 2 33 ILE H JAW 33 . HN 1 1
1200 1 2 2 2 33 ILE HG12 JAW 33 . HG11 1 1
1201 1 1 2 2 33 ILE H JAW 33 . HN 1 1
1201 1 2 2 2 33 ILE HG13 JAW 33 . HG12 1 1
1202 1 1 2 2 33 ILE H JAW 33 . HN 1 1
1202 1 2 2 2 48 ILE MG JAW 48 . HG21 1 1
1203 1 1 2 2 64 TRP H JAW 64 . HN 1 1
1203 1 2 2 2 65 ARG H JAW 65 . HN 1 1
1204 1 1 2 2 65 ARG H JAW 65 . HN 1 1
1204 1 2 2 2 67 LEU HG JAW 67 . HG 1 1
1205 1 1 2 2 65 ARG H JAW 65 . HN 1 1
1205 1 2 2 2 65 ARG QB JAW 65 . HB2 1 1
1206 1 1 2 2 70 PHE HB2 JAW 70 . HB2 1 1
1206 1 2 2 2 71 GLU H JAW 71 . HN 1 1
1207 1 1 2 2 36 PHE QE JAW 36 . HE1 1 1
1207 1 2 2 2 71 GLU H JAW 71 . HN 1 1
1208 1 1 2 2 70 PHE HA JAW 70 . HA 1 1
1208 1 2 2 2 71 GLU H JAW 71 . HN 1 1
1209 1 1 2 2 71 GLU H JAW 71 . HN 1 1
1209 1 2 2 2 71 GLU HA JAW 71 . HA 1 1
1210 1 1 2 2 70 PHE HB3 JAW 70 . HB1 1 1
1210 1 2 2 2 71 GLU H JAW 71 . HN 1 1
1211 1 1 2 2 71 GLU H JAW 71 . HN 1 1
1211 1 2 2 2 71 GLU HB3 JAW 71 . HB1 1 1
1212 1 1 2 2 54 SER HA JAW 54 . HA 1 1
1212 1 2 2 2 55 ASP H JAW 55 . HN 1 1
1213 1 1 2 2 55 ASP H JAW 55 . HN 1 1
1213 1 2 2 2 55 ASP HB3 JAW 55 . HB1 1 1
1214 1 1 2 2 55 ASP H JAW 55 . HN 1 1
1214 1 2 2 2 55 ASP HB2 JAW 55 . HB2 1 1
1215 1 1 2 2 32 GLY H JAW 32 . HN 1 1
1215 1 2 2 2 75 VAL H JAW 75 . HN 1 1
1216 1 1 2 2 75 VAL H JAW 75 . HN 1 1
1216 1 2 2 2 75 VAL HA JAW 75 . HA 1 1
1217 1 1 2 2 74 ARG QG JAW 74 . HG2 1 1
1217 1 2 2 2 75 VAL H JAW 75 . HN 1 1
1218 1 1 2 2 75 VAL H JAW 75 . HN 1 1
1218 1 2 2 2 75 VAL MG2 JAW 75 . HG21 1 1
1219 1 1 2 2 43 LYS QG JAW 43 . HG2 1 1
1219 1 2 2 2 44 ARG H JAW 44 . HN 1 1
1220 1 1 2 2 70 PHE H JAW 70 . HN 1 1
1220 1 2 2 2 70 PHE QD JAW 70 . HD1 1 1
1221 1 1 2 2 69 VAL HA JAW 69 . HA 1 1
1221 1 2 2 2 70 PHE H JAW 70 . HN 1 1
1222 1 1 2 2 70 PHE H JAW 70 . HN 1 1
1222 1 2 2 2 70 PHE HB2 JAW 70 . HB2 1 1
1223 1 1 2 2 69 VAL HB JAW 69 . HB 1 1
1223 1 2 2 2 70 PHE H JAW 70 . HN 1 1
1224 1 1 2 2 69 VAL MG1 JAW 69 . HG11 1 1
1224 1 2 2 2 70 PHE H JAW 70 . HN 1 1
1225 1 1 2 2 67 LEU HA JAW 67 . HA 1 1
1225 1 2 2 2 68 ASN H JAW 68 . HN 1 1
1226 1 1 2 2 68 ASN H JAW 68 . HN 1 1
1226 1 2 2 2 68 ASN QB JAW 68 . HB2 1 1
1227 1 1 2 2 67 LEU MD2 JAW 67 . HD21 1 1
1227 1 2 2 2 68 ASN H JAW 68 . HN 1 1
1228 1 1 2 2 51 VAL H JAW 51 . HN 1 1
1228 1 2 2 2 52 ASP H JAW 52 . HN 1 1
1229 1 1 2 2 52 ASP H JAW 52 . HN 1 1
1229 1 2 2 2 52 ASP HA JAW 52 . HA 1 1
1230 1 1 2 2 51 VAL HA JAW 51 . HA 1 1
1230 1 2 2 2 52 ASP H JAW 52 . HN 1 1
1231 1 1 2 2 52 ASP H JAW 52 . HN 1 1
1231 1 2 2 2 52 ASP HB3 JAW 52 . HB1 1 1
1232 1 1 2 2 52 ASP H JAW 52 . HN 1 1
1232 1 2 2 2 52 ASP HB2 JAW 52 . HB2 1 1
1233 1 1 2 2 50 PRO HB2 JAW 50 . HB2 1 1
1233 1 2 2 2 52 ASP H JAW 52 . HN 1 1
1234 1 1 2 2 51 VAL MG2 JAW 51 . HG21 1 1
1234 1 2 2 2 52 ASP H JAW 52 . HN 1 1
1235 1 1 2 2 77 ARG HG2 JAW 77 . HG1 1 1
1235 1 2 2 2 78 GLY H JAW 78 . HN 1 1
1236 1 1 2 2 78 GLY H JAW 78 . HN 1 1
1236 1 2 2 2 78 GLY HA2 JAW 78 . HA1 1 1
1237 1 1 2 2 77 ARG HA JAW 77 . HA 1 1
1237 1 2 2 2 78 GLY H JAW 78 . HN 1 1
1238 1 1 2 2 28 ALA MB JAW 28 . HB1 1 1
1238 1 2 2 2 78 GLY H JAW 78 . HN 1 1
1239 1 1 2 2 50 PRO HA JAW 50 . HA 1 1
1239 1 2 2 2 51 VAL H JAW 51 . HN 1 1
1240 1 1 2 2 51 VAL H JAW 51 . HN 1 1
1240 1 2 2 2 51 VAL HA JAW 51 . HA 1 1
1241 1 1 2 2 50 PRO HB2 JAW 50 . HB2 1 1
1241 1 2 2 2 51 VAL H JAW 51 . HN 1 1
1242 1 1 2 2 51 VAL H JAW 51 . HN 1 1
1242 1 2 2 2 51 VAL MG2 JAW 51 . HG21 1 1
1243 1 1 2 2 58 GLU HA JAW 58 . HA 1 1
1243 1 2 2 2 59 GLU H JAW 59 . HN 1 1
1244 1 1 2 2 53 GLY HA3 JAW 53 . HA1 1 1
1244 1 2 2 2 54 SER H JAW 54 . HN 1 1
1245 1 1 2 2 53 GLY HA2 JAW 53 . HA2 1 1
1245 1 2 2 2 54 SER H JAW 54 . HN 1 1
1246 1 1 2 2 54 SER H JAW 54 . HN 1 1
1246 1 2 2 2 54 SER HA JAW 54 . HA 1 1
1247 1 1 2 2 54 SER H JAW 54 . HN 1 1
1247 1 2 2 2 54 SER HB3 JAW 54 . HB1 1 1
1248 1 1 2 2 50 PRO HB2 JAW 50 . HB2 1 1
1248 1 2 2 2 54 SER H JAW 54 . HN 1 1
1249 1 1 2 2 72 GLY H JAW 72 . HN 1 1
1249 1 2 2 2 72 GLY HA3 JAW 72 . HA2 1 1
1250 1 1 2 2 71 GLU HB2 JAW 71 . HB2 1 1
1250 1 2 2 2 72 GLY H JAW 72 . HN 1 1
1251 1 1 2 2 72 GLY H JAW 72 . HN 1 1
1251 1 2 2 2 72 GLY HA2 JAW 72 . HA1 1 1
1252 1 1 2 2 71 GLU HA JAW 71 . HA 1 1
1252 1 2 2 2 72 GLY H JAW 72 . HN 1 1
1253 1 1 2 2 35 SER HA JAW 35 . HA 1 1
1253 1 2 2 2 36 PHE H JAW 36 . HN 1 1
1254 1 1 2 2 35 SER HB3 JAW 35 . HB1 1 1
1254 1 2 2 2 36 PHE H JAW 36 . HN 1 1
1255 1 1 2 2 35 SER HB2 JAW 35 . HB2 1 1
1255 1 2 2 2 36 PHE H JAW 36 . HN 1 1
1256 1 1 2 2 36 PHE H JAW 36 . HN 1 1
1256 1 2 2 2 36 PHE HB3 JAW 36 . HB1 1 1
1257 1 1 2 2 36 PHE H JAW 36 . HN 1 1
1257 1 2 2 2 36 PHE HB2 JAW 36 . HB2 1 1
1258 1 1 2 2 36 PHE H JAW 36 . HN 1 1
1258 1 2 2 2 71 GLU HB3 JAW 71 . HB1 1 1
1259 1 1 2 2 83 ASP H JAW 83 . HN 1 1
1259 1 2 2 2 84 GLY H JAW 84 . HN 1 1
1260 1 1 2 2 83 ASP HA JAW 83 . HA 1 1
1260 1 2 2 2 84 GLY H JAW 84 . HN 1 1
1261 1 1 2 2 24 PRO HD3 JAW 24 . HD2 1 1
1261 1 2 2 2 84 GLY H JAW 84 . HN 1 1
1262 1 1 2 2 25 ALA MB JAW 25 . HB1 1 1
1262 1 2 2 2 84 GLY H JAW 84 . HN 1 1
1263 1 1 2 2 30 ILE HA JAW 30 . HA 1 1
1263 1 2 2 2 31 SER H JAW 31 . HN 1 1
1264 1 1 2 2 31 SER H JAW 31 . HN 1 1
1264 1 2 2 2 31 SER QB JAW 31 . HB1 1 1
1265 1 1 2 2 30 ILE HB JAW 30 . HB 1 1
1265 1 2 2 2 31 SER H JAW 31 . HN 1 1
1266 1 1 2 2 30 ILE MD JAW 30 . HD11 1 1
1266 1 2 2 2 31 SER H JAW 31 . HN 1 1
1267 1 1 2 2 30 ILE MG JAW 30 . HG21 1 1
1267 1 2 2 2 31 SER H JAW 31 . HN 1 1
1268 1 1 2 2 81 ILE H JAW 81 . HN 1 1
1268 1 2 2 2 82 SER H JAW 82 . HN 1 1
1269 1 1 2 2 82 SER H JAW 82 . HN 1 1
1269 1 2 2 2 82 SER HB3 JAW 82 . HB1 1 1
1270 1 1 2 2 81 ILE HB JAW 81 . HB 1 1
1270 1 2 2 2 82 SER H JAW 82 . HN 1 1
1271 1 1 2 2 26 ILE HB JAW 26 . HB 1 1
1271 1 2 2 2 82 SER H JAW 82 . HN 1 1
1272 1 1 2 2 64 TRP H JAW 64 . HN 1 1
1272 1 2 2 2 64 TRP HA JAW 64 . HA 1 1
1273 1 1 2 2 64 TRP H JAW 64 . HN 1 1
1273 1 2 2 2 64 TRP HB3 JAW 64 . HB2 1 1
1274 1 1 2 2 36 PHE HA JAW 36 . HA 1 1
1274 1 2 2 2 37 GLY H JAW 37 . HN 1 1
1275 1 1 2 2 37 GLY H JAW 37 . HN 1 1
1275 1 2 2 2 37 GLY HA2 JAW 37 . HA1 1 1
1276 1 1 2 2 37 GLY H JAW 37 . HN 1 1
1276 1 2 2 2 37 GLY HA3 JAW 37 . HA2 1 1
1277 1 1 2 2 37 GLY H JAW 37 . HN 1 1
1277 1 2 2 2 45 ARG QB JAW 45 . HB2 1 1
1278 1 1 2 2 37 GLY H JAW 37 . HN 1 1
1278 1 2 2 2 47 VAL QG JAW 47 . HG11 1 1
1279 1 1 2 2 31 SER HA JAW 31 . HA 1 1
1279 1 2 2 2 32 GLY H JAW 32 . HN 1 1
1280 1 1 2 2 31 SER QB JAW 31 . HB1 1 1
1280 1 2 2 2 32 GLY H JAW 32 . HN 1 1
1281 1 1 2 2 32 GLY H JAW 32 . HN 1 1
1281 1 2 2 2 32 GLY HA2 JAW 32 . HA2 1 1
1282 1 1 2 2 32 GLY H JAW 32 . HN 1 1
1282 1 2 2 2 75 VAL MG2 JAW 75 . HG21 1 1
1283 1 1 2 2 32 GLY H JAW 32 . HN 1 1
1283 1 2 2 2 48 ILE MG JAW 48 . HG21 1 1
1284 1 1 2 2 68 ASN H JAW 68 . HN 1 1
1284 1 2 2 2 69 VAL H JAW 69 . HN 1 1
1285 1 1 2 2 67 LEU HA JAW 67 . HA 1 1
1285 1 2 2 2 69 VAL H JAW 69 . HN 1 1
1286 1 1 2 2 67 LEU HB3 JAW 67 . HB2 1 1
1286 1 2 2 2 69 VAL H JAW 69 . HN 1 1
1287 1 1 2 2 69 VAL H JAW 69 . HN 1 1
1287 1 2 2 2 69 VAL MG1 JAW 69 . HG11 1 1
1288 1 1 2 2 53 GLY H JAW 53 . HN 1 1
1288 1 2 2 2 53 GLY HA2 JAW 53 . HA2 1 1
1289 1 1 2 2 29 GLU H JAW 29 . HN 1 1
1289 1 2 2 2 30 ILE H JAW 30 . HN 1 1
1290 1 1 2 2 30 ILE H JAW 30 . HN 1 1
1290 1 2 2 2 30 ILE HA JAW 30 . HA 1 1
1291 1 1 2 2 30 ILE H JAW 30 . HN 1 1
1291 1 2 2 2 48 ILE MD JAW 48 . HD11 1 1
1292 1 1 2 2 38 LYS H JAW 38 . HN 1 1
1292 1 2 2 2 45 ARG QD JAW 45 . HD2 1 1
1293 1 1 2 2 38 LYS H JAW 38 . HN 1 1
1293 1 2 2 2 38 LYS QE JAW 38 . HE2 1 1
1294 1 1 2 2 27 LEU HB2 JAW 27 . HB1 1 1
1294 1 2 2 2 28 ALA H JAW 28 . HN 1 1
1295 1 1 2 2 29 GLU HA JAW 29 . HA 1 1
1295 1 2 2 2 30 ILE H JAW 30 . HN 1 1
1296 1 1 2 2 30 ILE H JAW 30 . HN 1 1
1296 1 2 2 2 30 ILE HB JAW 30 . HB 1 1
1297 1 1 2 2 30 ILE H JAW 30 . HN 1 1
1297 1 2 2 2 48 ILE MG JAW 48 . HG21 1 1
1298 1 1 2 2 50 PRO HB2 JAW 50 . HB2 1 1
1298 1 2 2 2 53 GLY H JAW 53 . HN 1 1
1299 1 1 2 2 69 VAL H JAW 69 . HN 1 1
1299 1 2 2 2 70 PHE H JAW 70 . HN 1 1
1300 1 1 2 2 69 VAL H JAW 69 . HN 1 1
1300 1 2 2 2 70 PHE QD JAW 70 . HD1 1 1
1301 1 1 2 2 68 ASN QB JAW 68 . HB1 1 1
1301 1 2 2 2 69 VAL H JAW 69 . HN 1 1
1302 1 1 2 2 36 PHE HB2 JAW 36 . HB2 1 1
1302 1 2 2 2 37 GLY H JAW 37 . HN 1 1
1303 1 1 2 2 36 PHE HB3 JAW 36 . HB1 1 1
1303 1 2 2 2 37 GLY H JAW 37 . HN 1 1
1304 1 1 2 2 64 TRP H JAW 64 . HN 1 1
1304 1 2 2 2 64 TRP HD1 JAW 64 . HD1 1 1
1305 1 1 2 2 63 LYS HA JAW 63 . HA 1 1
1305 1 2 2 2 64 TRP H JAW 64 . HN 1 1
1306 1 1 2 2 64 TRP H JAW 64 . HN 1 1
1306 1 2 2 2 64 TRP HB2 JAW 64 . HB1 1 1
1307 1 1 2 2 44 ARG HB3 JAW 44 . HB1 1 1
1307 1 2 2 2 64 TRP H JAW 64 . HN 1 1
1308 1 1 2 2 26 ILE H JAW 26 . HN 1 1
1308 1 2 2 2 82 SER H JAW 82 . HN 1 1
1309 1 1 2 2 82 SER H JAW 82 . HN 1 1
1309 1 2 2 2 82 SER HB2 JAW 82 . HB2 1 1
1310 1 1 2 2 31 SER H JAW 31 . HN 1 1
1310 1 2 2 2 77 ARG HB2 JAW 77 . HB2 1 1
1311 1 1 2 2 31 SER H JAW 31 . HN 1 1
1311 1 2 2 2 31 SER HA JAW 31 . HA 1 1
1312 1 1 2 2 82 SER HA JAW 82 . HA 1 1
1312 1 2 2 2 84 GLY H JAW 84 . HN 1 1
1313 1 1 2 2 27 LEU QD JAW 27 . HD21 1 1
1313 1 2 2 2 84 GLY H JAW 84 . HN 1 1
1314 1 1 2 2 33 ILE MG JAW 33 . HG21 1 1
1314 1 2 2 2 72 GLY H JAW 72 . HN 1 1
1315 1 1 2 2 34 VAL QG JAW 34 . HG21 1 1
1315 1 2 2 2 72 GLY H JAW 72 . HN 1 1
1316 1 1 2 2 36 PHE H JAW 36 . HN 1 1
1316 1 2 2 2 36 PHE HA JAW 36 . HA 1 1
1317 1 1 2 2 36 PHE H JAW 36 . HN 1 1
1317 1 2 2 2 36 PHE QD JAW 36 . HD1 1 1
1318 1 1 2 2 58 GLU QB JAW 58 . HB2 1 1
1318 1 2 2 2 59 GLU H JAW 59 . HN 1 1
1319 1 1 2 2 32 GLY HA2 JAW 32 . HA2 1 1
1319 1 2 2 2 51 VAL H JAW 51 . HN 1 1
1320 1 1 2 2 40 THR H JAW 40 . HN 1 1
1320 1 2 2 2 40 THR HB JAW 40 . HB 1 1
1321 1 1 2 2 67 LEU HB2 JAW 67 . HB1 1 1
1321 1 2 2 2 68 ASN H JAW 68 . HN 1 1
1322 1 1 2 2 74 ARG HB3 JAW 74 . HB2 1 1
1322 1 2 2 2 75 VAL H JAW 75 . HN 1 1
1323 1 1 2 2 74 ARG HB2 JAW 74 . HB1 1 1
1323 1 2 2 2 75 VAL H JAW 75 . HN 1 1
1324 1 1 2 2 75 VAL H JAW 75 . HN 1 1
1324 1 2 2 2 75 VAL HB JAW 75 . HB 1 1
1325 1 1 2 2 48 ILE MG JAW 48 . HG21 1 1
1325 1 2 2 2 75 VAL H JAW 75 . HN 1 1
1326 1 1 2 2 70 PHE H JAW 70 . HN 1 1
1326 1 2 2 2 70 PHE HB3 JAW 70 . HB1 1 1
1327 1 1 2 2 70 PHE H JAW 70 . HN 1 1
1327 1 2 2 2 73 GLU HB2 JAW 73 . HB2 1 1
1328 1 1 2 2 33 ILE H JAW 33 . HN 1 1
1328 1 2 2 2 51 VAL MG1 JAW 51 . HG11 1 1
1329 1 1 2 2 33 ILE H JAW 33 . HN 1 1
1329 1 2 2 2 49 THR HB JAW 49 . HB 1 1
1330 1 1 2 2 79 ASP QB JAW 79 . HB2 1 1
1330 1 2 2 2 80 VAL H JAW 80 . HN 1 1
1331 1 1 2 2 26 ILE H JAW 26 . HN 1 1
1331 1 2 2 2 82 SER HB2 JAW 82 . HB2 1 1
1332 1 1 2 2 79 ASP H JAW 79 . HN 1 1
1332 1 2 2 2 79 ASP HA JAW 79 . HA 1 1
1333 1 1 2 2 75 VAL HB JAW 75 . HB 1 1
1333 1 2 2 2 79 ASP H JAW 79 . HN 1 1
1334 1 1 2 2 34 VAL QG JAW 34 . HG21 1 1
1334 1 2 2 2 73 GLU H JAW 73 . HN 1 1
1335 1 1 2 2 72 GLY HA2 JAW 72 . HA1 1 1
1335 1 2 2 2 73 GLU H JAW 73 . HN 1 1
1336 1 1 2 2 34 VAL H JAW 34 . HN 1 1
1336 1 2 2 2 73 GLU H JAW 73 . HN 1 1
1337 1 1 2 2 73 GLU H JAW 73 . HN 1 1
1337 1 2 2 2 74 ARG H JAW 74 . HN 1 1
1338 1 1 2 2 76 GLU HB2 JAW 76 . HB2 1 1
1338 1 2 2 2 77 ARG H JAW 77 . HN 1 1
1339 1 1 2 2 31 SER HA JAW 31 . HA 1 1
1339 1 2 2 2 77 ARG H JAW 77 . HN 1 1
1340 1 1 2 2 30 ILE HA JAW 30 . HA 1 1
1340 1 2 2 2 77 ARG H JAW 77 . HN 1 1
1341 1 1 2 2 31 SER QB JAW 31 . HB1 1 1
1341 1 2 2 2 77 ARG H JAW 77 . HN 1 1
1342 1 1 2 2 63 LYS H JAW 63 . HN 1 1
1342 1 2 2 2 63 LYS HA JAW 63 . HA 1 1
1343 1 1 2 2 63 LYS H JAW 63 . HN 1 1
1343 1 2 2 2 64 TRP H JAW 64 . HN 1 1
1344 1 1 2 2 74 ARG H JAW 74 . HN 1 1
1344 1 2 2 2 74 ARG QG JAW 74 . HG2 1 1
1345 1 1 2 2 28 ALA MB JAW 28 . HB1 1 1
1345 1 2 2 2 76 GLU H JAW 76 . HN 1 1
1346 1 1 2 2 76 GLU H JAW 76 . HN 1 1
1346 1 2 2 2 79 ASP QB JAW 79 . HB2 1 1
1347 1 1 2 2 56 PRO HB2 JAW 56 . HB2 1 1
1347 1 2 2 2 57 TYR H JAW 57 . HN 1 1
1348 1 1 2 2 56 PRO HB3 JAW 56 . HB1 1 1
1348 1 2 2 2 57 TYR H JAW 57 . HN 1 1
1349 1 1 2 2 50 PRO QG JAW 50 . HG2 1 1
1349 1 2 2 2 57 TYR H JAW 57 . HN 1 1
1350 1 1 2 2 33 ILE HB JAW 33 . HB 1 1
1350 1 2 2 2 49 THR H JAW 49 . HN 1 1
1351 1 1 2 2 48 ILE H JAW 48 . HN 1 1
1351 1 2 2 2 57 TYR H JAW 57 . HN 1 1
1352 1 1 2 2 66 GLN H JAW 66 . HN 1 1
1352 1 2 2 2 66 GLN QG JAW 66 . HG2 1 1
1353 1 1 2 2 39 GLU H JAW 39 . HN 1 1
1353 1 2 2 2 39 GLU HA JAW 39 . HA 1 1
1354 1 1 2 2 29 GLU H JAW 29 . HN 1 1
1354 1 2 2 2 29 GLU QG JAW 29 . HG2 1 1
1355 1 1 2 2 66 GLN QB JAW 66 . HB2 1 1
1355 1 2 2 2 67 LEU H JAW 67 . HN 1 1
1356 1 1 2 2 67 LEU H JAW 67 . HN 1 1
1356 1 2 2 2 67 LEU HB2 JAW 67 . HB1 1 1
1357 1 1 2 2 36 PHE HA JAW 36 . HA 1 1
1357 1 2 2 2 47 VAL H JAW 47 . HN 1 1
1358 1 1 2 2 35 SER H JAW 35 . HN 1 1
1358 1 2 2 2 47 VAL H JAW 47 . HN 1 1
1359 1 1 2 2 27 LEU HA JAW 27 . HA 1 1
1359 1 2 2 2 81 ILE H JAW 81 . HN 1 1
1360 1 1 2 2 81 ILE H JAW 81 . HN 1 1
1360 1 2 2 2 81 ILE HG13 JAW 81 . HG11 1 1
1361 1 1 2 2 82 SER HB3 JAW 82 . HB1 1 1
1361 1 2 2 2 83 ASP H JAW 83 . HN 1 1
1362 1 1 2 2 48 ILE H JAW 48 . HN 1 1
1362 1 2 2 2 48 ILE HB JAW 48 . HB 1 1
1363 1 1 2 2 48 ILE H JAW 48 . HN 1 1
1363 1 2 2 2 58 GLU HA JAW 58 . HA 1 1
1364 1 1 2 2 26 ILE H JAW 26 . HN 1 1
1364 1 2 2 2 82 SER HB3 JAW 82 . HB1 1 1
1365 1 1 1 1 56 LEU MD2 GP2 56 . HD21 1 1
1365 1 2 2 2 58 GLU QG JAW 58 . HG2 1 1
1366 1 1 1 1 60 LEU HG GP2 60 . HG 1 1
1366 1 2 2 2 38 LYS HE3 JAW 38 . HE1 1 1
1367 1 1 1 1 61 GLU HB3 GP2 61 . HB1 1 1
1367 1 2 2 2 38 LYS HE3 JAW 38 . HE1 1 1
1368 1 1 1 1 77 VAL QG GP2 77 . HG2* 1 1
1368 1 2 2 2 58 GLU HB2 JAW 58 . HB2 1 1
1369 1 1 1 1 36 PHE QE GP2 36 . HE* 1 1
1369 1 2 1 1 56 LEU MD1 GP2 56 . HD11 1 1
1370 1 1 1 1 36 PHE QE GP2 36 . HE* 1 1
1370 1 2 1 1 56 LEU MD2 GP2 56 . HD21 1 1
1371 1 1 1 1 40 VAL MG2 GP2 40 . HG2* 1 1
1371 1 2 1 1 72 PHE HB2 GP2 72 . HB2 1 1
1372 1 1 1 1 42 SER HA GP2 42 . HA 1 1
1372 1 2 1 1 73 GLU HB3 GP2 73 . HB1 1 1
1373 1 1 1 1 42 SER QB GP2 42 . HB* 1 1
1373 1 2 1 1 72 PHE QD GP2 72 . HD* 1 1
1374 1 1 2 2 47 VAL MG2 JAW 47 . HG21 1 1
1374 1 2 2 2 58 GLU HA JAW 58 . HA 1 1
1375 1 1 2 2 38 LYS HD3 JAW 38 . HD2 1 1
1375 1 2 2 2 39 GLU H JAW 39 . HN 1 1
1376 1 1 2 2 43 LYS HE3 JAW 43 . HE1 1 1
1376 1 2 2 2 62 PRO HA JAW 62 . HA 1 1
1377 1 1 2 2 28 ALA MB JAW 28 . HB1 1 1
1377 1 2 2 2 48 ILE MG JAW 48 . HG21 1 1
1378 1 1 2 2 43 LYS QB JAW 43 . HB* 1 1
1378 1 2 2 2 60 MET QG JAW 60 . HG* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.98 1.87 4.09 1 1
2 1 . . . . . 1.978 1.489 2.467 1 1
3 1 . . . . . 1.985 1.493 2.477 1 1
4 1 . . . . . 1.993 1.616 2.876 1 1
5 1 . . . . . 1.75 1.367 2.133 1 1
6 1 . . . . . 2.06 1.53 2.59 1 1
7 1 . . . . . 2.784 1.815 3.753 1 1
8 1 . . . . . 2.687 1.784 6.0 1 1
9 1 . . . . . 2.482 1.712 6.0 1 1
10 2 . . . . . 3.02 1.88 4.16 1 1
10 3 . . . . . 3.02 1.88 4.16 1 1
11 1 . . . . . 2.752 1.805 6.0 1 1
12 2 . . . . . 1.844 1.419 2.269 1 1
12 3 . . . . . 1.844 1.419 2.269 1 1
13 2 . . . . . 2.075 1.537 2.613 1 1
13 3 . . . . . 2.075 1.537 2.613 1 1
14 2 . . . . . 2.76 1.808 3.712 1 1
14 3 . . . . . 2.76 1.808 3.712 1 1
15 2 . . . . . 2.6 1.755 3.445 1 1
15 3 . . . . . 2.6 1.755 3.445 1 1
16 2 . . . . . 2.223 1.605 2.841 1 1
16 3 . . . . . 2.223 1.605 2.841 1 1
17 1 . . . . . 2.158 1.576 2.74 1 1
18 1 . . . . . 2.202 1.596 2.808 1 1
19 1 . . . . . 2.051 1.525 2.577 1 1
20 1 . . . . . 2.035 1.517 6.0 1 1
21 1 . . . . . 2.07 1.534 6.0 1 1
22 1 . . . . . 1.958 1.479 2.437 1 1
23 1 . . . . . 2.348 1.659 6.0 1 1
24 1 . . . . . 2.174 1.583 2.765 1 1
25 1 . . . . . 2.437 1.695 3.179 1 1
26 1 . . . . . 2.849 1.834 3.864 1 1
27 1 . . . . . 2.938 1.859 6.0 1 1
28 1 . . . . . 2.545 1.735 3.355 1 1
29 1 . . . . . 2.833 1.83 6.0 1 1
30 1 . . . . . 2.867 1.839 6.0 1 1
31 1 . . . . . 2.744 1.803 6.0 1 1
32 1 . . . . . 1.809 1.4 2.218 1 1
33 1 . . . . . 2.453 1.701 3.205 1 1
34 1 . . . . . 2.576 1.746 6.0 1 1
35 1 . . . . . 2.005 1.502 2.508 1 1
36 1 . . . . . 2.523 1.727 3.319 1 1
37 1 . . . . . 2.528 1.729 3.327 1 1
38 1 . . . . . 2.775 1.813 6.0 1 1
39 1 . . . . . 2.853 1.836 3.87 1 1
40 1 . . . . . 2.022 1.511 2.533 1 1
41 1 . . . . . 2.589 1.751 3.427 1 1
42 1 . . . . . 2.867 1.84 6.0 1 1
43 1 . . . . . 2.384 1.674 6.0 1 1
44 1 . . . . . 2.517 1.725 6.0 1 1
45 1 . . . . . 2.932 1.857 6.0 1 1
46 2 . . . . . 2.345 1.658 3.032 1 1
46 3 . . . . . 2.345 1.658 3.032 1 1
47 1 . . . . . 2.15 1.572 6.0 1 1
48 1 . . . . . 2.619 1.761 6.0 1 1
49 1 . . . . . 2.791 1.817 3.765 1 1
50 2 . . . . . 2.16 1.577 6.0 1 1
50 3 . . . . . 2.16 1.577 6.0 1 1
51 2 . . . . . 2.07 1.535 6.0 1 1
51 3 . . . . . 2.07 1.535 6.0 1 1
52 1 . . . . . 1.954 1.477 2.431 1 1
53 2 . . . . . 2.345 1.658 3.032 1 1
53 3 . . . . . 2.345 1.658 3.032 1 1
54 1 . . . . . 2.635 1.767 6.0 1 1
55 1 . . . . . 2.703 1.79 6.0 1 1
56 1 . . . . . 2.527 1.729 6.0 1 1
57 1 . . . . . 2.613 1.76 3.466 1 1
58 1 . . . . . 2.891 1.847 6.0 1 1
59 1 . . . . . 2.177 1.585 2.769 1 1
60 1 . . . . . 2.227 1.607 2.847 1 1
61 2 . . . . . 2.152 1.573 2.731 1 1
61 3 . . . . . 2.152 1.573 2.731 1 1
62 1 . . . . . 2.763 1.809 6.0 1 1
63 1 . . . . . 2.276 1.629 6.0 1 1
64 2 . . . . . 2.575 1.746 6.0 1 1
64 3 . . . . . 2.575 1.746 6.0 1 1
65 1 . . . . . 3.069 1.891 4.247 1 1
66 2 . . . . . 2.703 1.789 6.0 1 1
66 3 . . . . . 2.703 1.789 6.0 1 1
67 1 . . . . . 2.785 1.816 3.754 1 1
68 1 . . . . . 2.849 1.834 6.0 1 1
69 1 . . . . . 2.209 1.599 2.819 1 1
70 1 . . . . . 2.823 1.827 6.0 1 1
71 1 . . . . . 2.883 1.844 3.922 1 1
72 1 . . . . . 2.294 1.636 2.952 1 1
73 1 . . . . . 2.656 1.774 6.0 1 1
74 1 . . . . . 2.979 1.869 4.089 1 1
75 1 . . . . . 2.564 1.743 3.385 1 1
76 1 . . . . . 2.664 1.777 3.551 1 1
77 1 . . . . . 2.873 1.841 3.905 1 1
78 1 . . . . . 2.664 1.777 6.0 1 1
79 1 . . . . . 2.745 1.803 3.687 1 1
80 1 . . . . . 2.627 1.764 6.0 1 1
81 1 . . . . . 2.715 1.793 3.637 1 1
82 1 . . . . . 2.739 1.801 6.0 1 1
83 1 . . . . . 3.097 1.898 6.0 1 1
84 1 . . . . . 3.019 1.88 6.0 1 1
85 1 . . . . . 2.982 1.87 6.0 1 1
86 1 . . . . . 2.754 1.806 3.702 1 1
87 1 . . . . . 2.837 1.831 3.843 1 1
88 1 . . . . . 3.003 1.876 6.0 1 1
89 1 . . . . . 3.007 1.877 6.0 1 1
90 1 . . . . . 2.786 1.815 6.0 1 1
91 1 . . . . . 2.92 1.854 3.986 1 1
92 2 . . . . . 2.647 1.771 3.523 1 1
92 3 . . . . . 2.647 1.771 3.523 1 1
93 2 . . . . . 2.956 1.864 6.0 1 1
93 3 . . . . . 2.956 1.864 6.0 1 1
94 1 . . . . . 2.241 1.613 2.869 1 1
95 2 . . . . . 2.58 1.748 6.0 1 1
95 3 . . . . . 2.58 1.748 6.0 1 1
96 1 . . . . . 2.807 1.822 3.792 1 1
97 2 . . . . . 2.526 1.728 3.324 1 1
97 3 . . . . . 2.526 1.728 3.324 1 1
98 1 . . . . . 2.654 1.773 6.0 1 1
99 2 . . . . . 2.635 1.767 3.503 1 1
99 3 . . . . . 2.635 1.767 3.503 1 1
100 1 . . . . . 3.128 1.905 4.351 1 1
101 1 . . . . . 2.692 1.786 3.598 1 1
102 1 . . . . . 3.08 1.894 4.266 1 1
103 1 . . . . . 2.717 1.794 3.64 1 1
104 1 . . . . . 2.969 1.867 4.071 1 1
105 1 . . . . . 2.469 1.707 3.231 1 1
106 1 . . . . . 2.254 1.619 2.889 1 1
107 1 . . . . . 2.551 1.738 3.364 1 1
108 1 . . . . . 2.568 1.744 6.0 1 1
109 1 . . . . . 3.146 1.909 6.0 1 1
110 1 . . . . . 2.741 1.802 3.68 1 1
111 1 . . . . . 3.373 1.951 4.795 1 1
112 1 . . . . . 3.16 1.912 6.0 1 1
113 1 . . . . . 3.269 1.934 6.0 1 1
114 1 . . . . . 1.885 1.441 2.329 1 1
115 1 . . . . . 2.418 1.687 3.149 1 1
116 1 . . . . . 2.145 1.57 6.0 1 1
117 2 . . . . . 3.086 1.895 4.277 1 1
117 3 . . . . . 3.086 1.895 4.277 1 1
118 1 . . . . . 1.803 1.397 6.0 1 1
119 1 . . . . . 3.028 1.882 4.174 1 1
120 1 . . . . . 3.048 1.887 6.0 1 1
121 1 . . . . . 2.193 1.592 2.794 1 1
122 1 . . . . . 2.025 1.512 2.538 1 1
123 1 . . . . . 3.331 1.944 6.0 1 1
124 1 . . . . . 3.269 1.933 4.605 1 1
125 1 . . . . . 3.375 1.951 4.799 1 1
126 1 . . . . . 2.277 1.629 2.925 1 1
127 1 . . . . . 2.414 1.685 3.143 1 1
128 2 . . . . . 1.982 1.491 2.473 1 1
128 3 . . . . . 1.982 1.491 2.473 1 1
129 1 . . . . . 3.15 1.91 6.0 1 1
130 1 . . . . . 2.152 1.573 2.731 1 1
131 1 . . . . . 2.126 1.561 2.691 1 1
132 1 . . . . . 3.253 1.93 6.0 1 1
133 1 . . . . . 2.428 1.691 6.0 1 1
134 2 . . . . . 1.974 1.487 2.461 1 1
134 3 . . . . . 1.974 1.487 2.461 1 1
135 1 . . . . . 1.997 1.498 2.496 1 1
136 1 . . . . . 2.171 1.582 2.76 1 1
137 2 . . . . . 2.369 1.668 3.07 1 1
137 3 . . . . . 2.369 1.668 3.07 1 1
138 1 . . . . . 2.632 1.766 6.0 1 1
139 1 . . . . . 3.163 1.912 4.414 1 1
140 2 . . . . . 2.423 1.689 6.0 1 1
140 3 . . . . . 2.423 1.689 6.0 1 1
141 2 . . . . . 2.811 1.823 3.799 1 1
141 3 . . . . . 2.811 1.823 3.799 1 1
142 1 . . . . . 3.115 1.902 6.0 1 1
143 2 . . . . . 2.168 1.58 6.0 1 1
143 3 . . . . . 2.168 1.58 6.0 1 1
144 2 . . . . . 2.314 1.645 6.0 1 1
144 3 . . . . . 2.314 1.645 6.0 1 1
144 4 . . . . . 2.314 1.645 6.0 1 1
145 2 . . . . . 2.067 1.533 2.601 1 1
145 3 . . . . . 2.067 1.533 2.601 1 1
146 1 . . . . . 1.921 1.459 2.383 1 1
147 2 . . . . . 1.792 1.391 2.193 1 1
147 3 . . . . . 1.792 1.391 2.193 1 1
148 1 . . . . . 2.17 1.582 6.0 1 1
149 1 . . . . . 2.227 1.607 2.847 1 1
150 1 . . . . . 2.89 1.846 6.0 1 1
151 1 . . . . . 2.34 1.656 3.024 1 1
152 1 . . . . . 1.884 1.44 2.328 1 1
153 1 . . . . . 3.082 1.895 4.269 1 1
154 2 . . . . . 2.174 1.583 2.765 1 1
154 3 . . . . . 2.174 1.583 2.765 1 1
155 1 . . . . . 2.44 1.696 3.184 1 1
156 2 . . . . . 1.608 1.285 1.931 1 1
156 3 . . . . . 1.608 1.285 1.931 1 1
157 1 . . . . . 3.136 1.906 6.0 1 1
158 1 . . . . . 2.791 1.817 6.0 1 1
159 1 . . . . . 2.562 1.741 6.0 1 1
160 1 . . . . . 3.239 1.928 6.0 1 1
161 1 . . . . . 2.315 1.645 2.985 1 1
162 1 . . . . . 3.171 1.914 4.428 1 1
163 1 . . . . . 3.116 1.903 4.329 1 1
164 1 . . . . . 2.221 1.604 6.0 1 1
165 1 . . . . . 3.041 1.885 6.0 1 1
166 1 . . . . . 1.983 1.491 2.475 1 1
167 1 . . . . . 3.396 1.955 6.0 1 1
168 1 . . . . . 2.184 1.588 6.0 1 1
169 1 . . . . . 2.353 1.661 6.0 1 1
170 1 . . . . . 2.906 1.85 3.962 1 1
171 2 . . . . . 2.615 1.76 3.47 1 1
171 3 . . . . . 2.615 1.76 3.47 1 1
172 2 . . . . . 1.999 1.5 2.498 1 1
172 3 . . . . . 1.999 1.5 2.498 1 1
173 2 . . . . . 2.687 1.785 3.589 1 1
173 3 . . . . . 2.687 1.785 3.589 1 1
174 1 . . . . . 3.177 1.915 6.0 1 1
175 2 . . . . . 3.149 1.91 6.0 1 1
175 3 . . . . . 3.149 1.91 6.0 1 1
176 1 . . . . . 2.986 1.871 6.0 1 1
177 1 . . . . . 2.783 1.815 3.751 1 1
178 1 . . . . . 2.862 1.838 6.0 1 1
179 1 . . . . . 3.229 1.925 4.533 1 1
180 1 . . . . . 2.93 1.857 6.0 1 1
181 2 . . . . . 3.344 1.946 4.742 1 1
181 3 . . . . . 3.344 1.946 4.742 1 1
182 1 . . . . . 2.753 1.806 3.7 1 1
183 1 . . . . . 2.652 1.773 3.531 1 1
184 2 . . . . . 2.047 1.523 2.571 1 1
184 3 . . . . . 2.047 1.523 2.571 1 1
185 2 . . . . . 2.818 1.826 3.81 1 1
185 3 . . . . . 2.818 1.826 3.81 1 1
186 1 . . . . . 2.803 1.821 6.0 1 1
187 2 . . . . . 2.396 1.678 3.114 1 1
187 3 . . . . . 2.396 1.678 3.114 1 1
188 1 . . . . . 2.313 1.644 2.982 1 1
189 1 . . . . . 2.488 1.714 3.262 1 1
190 1 . . . . . 2.912 1.852 3.972 1 1
191 1 . . . . . 2.813 1.824 3.802 1 1
192 1 . . . . . 2.366 1.666 3.066 1 1
193 1 . . . . . 2.887 1.845 3.929 1 1
194 1 . . . . . 2.079 1.539 2.619 1 1
195 2 . . . . . 1.68 1.327 2.033 1 1
195 3 . . . . . 1.68 1.327 2.033 1 1
196 2 . . . . . 2.296 1.637 2.955 1 1
196 3 . . . . . 2.296 1.637 2.955 1 1
197 2 . . . . . 2.378 1.671 6.0 1 1
197 3 . . . . . 2.378 1.671 6.0 1 1
198 2 . . . . . 2.197 1.594 6.0 1 1
198 3 . . . . . 2.197 1.594 6.0 1 1
199 2 . . . . . 2.592 1.752 6.0 1 1
199 3 . . . . . 2.592 1.752 6.0 1 1
200 1 . . . . . 1.687 1.556 2.043 1 1
201 1 . . . . . 2.598 1.754 6.0 1 1
202 2 . . . . . 2.222 1.605 2.839 1 1
202 3 . . . . . 2.222 1.605 2.839 1 1
203 2 . . . . . 2.082 1.54 2.624 1 1
203 3 . . . . . 2.082 1.54 2.624 1 1
204 1 . . . . . 2.132 1.564 6.0 1 1
205 2 . . . . . 2.042 1.521 2.563 1 1
205 3 . . . . . 2.042 1.521 2.563 1 1
206 2 . . . . . 1.884 1.44 2.328 1 1
206 3 . . . . . 1.884 1.44 2.328 1 1
207 2 . . . . . 2.647 1.771 3.523 1 1
207 3 . . . . . 2.647 1.771 3.523 1 1
208 1 . . . . . 2.303 1.64 2.966 1 1
209 1 . . . . . 2.268 1.625 6.0 1 1
210 1 . . . . . 2.433 1.693 6.0 1 1
211 1 . . . . . 2.701 1.789 3.613 1 1
212 1 . . . . . 1.647 1.308 1.986 1 1
213 2 . . . . . 2.432 1.693 3.171 1 1
213 3 . . . . . 2.432 1.693 3.171 1 1
214 1 . . . . . 2.61 1.758 6.0 1 1
215 2 . . . . . 1.875 1.435 2.315 1 1
215 3 . . . . . 1.875 1.435 2.315 1 1
216 1 . . . . . 2.599 1.755 3.443 1 1
217 2 . . . . . 2.676 1.781 6.0 1 1
217 3 . . . . . 2.676 1.781 6.0 1 1
218 1 . . . . . 2.187 1.589 6.0 1 1
219 2 . . . . . 2.839 1.832 3.846 1 1
219 3 . . . . . 2.839 1.832 3.846 1 1
220 1 . . . . . 2.733 1.799 3.667 1 1
221 2 . . . . . 2.439 1.695 3.183 1 1
221 3 . . . . . 2.439 1.695 3.183 1 1
222 1 . . . . . 2.463 1.705 3.221 1 1
223 1 . . . . . 2.595 1.753 6.0 1 1
224 1 . . . . . 1.772 1.379 2.165 1 1
225 1 . . . . . 2.747 1.804 6.0 1 1
226 2 . . . . . 2.55 1.737 6.0 1 1
226 3 . . . . . 2.55 1.737 6.0 1 1
227 2 . . . . . 1.93 1.464 2.396 1 1
227 3 . . . . . 1.93 1.464 2.396 1 1
228 2 . . . . . 2.034 1.517 2.551 1 1
228 3 . . . . . 2.034 1.517 2.551 1 1
229 1 . . . . . 2.596 1.753 3.439 1 1
230 1 . . . . . 2.865 1.839 3.891 1 1
231 1 . . . . . 2.901 1.849 6.0 1 1
232 1 . . . . . 2.215 1.602 6.0 1 1
233 1 . . . . . 2.482 1.712 6.0 1 1
234 1 . . . . . 2.616 1.76 6.0 1 1
235 1 . . . . . 2.192 1.591 6.0 1 1
236 1 . . . . . 3.044 1.886 4.202 1 1
237 1 . . . . . 2.454 1.702 3.206 1 1
238 2 . . . . . 2.012 1.506 2.518 1 1
238 3 . . . . . 2.012 1.506 2.518 1 1
239 1 . . . . . 2.442 1.697 6.0 1 1
240 1 . . . . . 2.531 1.73 6.0 1 1
241 1 . . . . . 1.98 1.49 2.396 1 1
242 1 . . . . . 2.824 1.827 6.0 1 1
243 2 . . . . . 3.276 1.934 4.618 1 1
243 3 . . . . . 3.276 1.934 4.618 1 1
243 4 . . . . . 3.276 1.934 4.618 1 1
244 1 . . . . . 3.112 1.901 4.323 1 1
245 2 . . . . . 2.213 1.601 2.825 1 1
245 3 . . . . . 2.213 1.601 2.825 1 1
246 2 . . . . . 2.037 1.518 2.556 1 1
246 3 . . . . . 2.037 1.518 2.556 1 1
246 4 . . . . . 2.037 1.518 2.556 1 1
247 1 . . . . . 3.082 1.895 4.269 1 1
248 1 . . . . . 2.184 1.588 2.78 1 1
249 1 . . . . . 2.552 1.738 3.366 1 1
250 1 . . . . . 2.742 1.802 3.682 1 1
251 1 . . . . . 2.725 1.797 6.0 1 1
252 1 . . . . . 2.883 1.844 6.0 1 1
253 1 . . . . . 2.055 1.527 6.0 1 1
254 1 . . . . . 2.29 1.635 2.945 1 1
255 1 . . . . . 2.131 1.563 6.0 1 1
256 1 . . . . . 3.065 1.891 4.239 1 1
257 1 . . . . . 2.651 1.773 3.529 1 1
258 1 . . . . . 2.113 1.555 2.671 1 1
259 1 . . . . . 2.477 1.71 6.0 1 1
260 1 . . . . . 2.773 1.812 6.0 1 1
261 1 . . . . . 2.026 1.513 2.539 1 1
262 2 . . . . . 2.585 1.749 6.0 1 1
262 3 . . . . . 2.585 1.749 6.0 1 1
263 2 . . . . . 1.906 1.452 2.36 1 1
263 3 . . . . . 1.906 1.452 2.36 1 1
264 1 . . . . . 3.078 1.894 4.262 1 1
265 1 . . . . . 3.054 1.888 4.22 1 1
266 1 . . . . . 2.53 1.73 3.33 1 1
267 1 . . . . . 2.9 1.849 3.951 1 1
268 1 . . . . . 3.084 1.895 6.0 1 1
269 1 . . . . . 3.157 1.911 6.0 1 1
270 1 . . . . . 2.843 1.833 3.853 1 1
271 1 . . . . . 2.934 1.858 4.01 1 1
272 1 . . . . . 3.111 1.902 4.32 1 1
273 1 . . . . . 2.938 1.859 4.017 1 1
274 1 . . . . . 2.865 1.839 6.0 1 1
275 1 . . . . . 2.827 1.828 3.826 1 1
276 1 . . . . . 2.605 1.757 6.0 1 1
277 1 . . . . . 2.165 1.579 6.0 1 1
278 2 . . . . . 2.4 1.68 3.12 1 1
278 3 . . . . . 2.4 1.68 3.12 1 1
279 2 . . . . . 2.545 1.735 3.355 1 1
279 3 . . . . . 2.545 1.735 3.355 1 1
280 1 . . . . . 2.385 1.674 3.096 1 1
281 1 . . . . . 2.847 1.834 6.0 1 1
282 1 . . . . . 2.69 1.786 6.0 1 1
283 2 . . . . . 2.72 1.796 3.644 1 1
283 3 . . . . . 2.72 1.796 3.644 1 1
284 2 . . . . . 2.452 1.701 3.203 1 1
284 3 . . . . . 2.452 1.701 3.203 1 1
285 1 . . . . . 2.476 1.71 3.242 1 1
286 1 . . . . . 3.103 1.9 6.0 1 1
287 1 . . . . . 2.697 1.788 6.0 1 1
288 1 . . . . . 2.274 1.627 2.921 1 1
289 2 . . . . . 2.431 1.692 3.17 1 1
289 3 . . . . . 2.431 1.692 3.17 1 1
290 1 . . . . . 2.567 1.743 3.391 1 1
291 1 . . . . . 2.108 1.553 2.663 1 1
292 1 . . . . . 2.228 1.608 2.848 1 1
293 1 . . . . . 3.553 1.975 5.131 1 1
294 1 . . . . . 3.139 1.93 4.578 1 1
295 2 . . . . . 2.854 1.836 6.0 1 1
295 3 . . . . . 2.854 1.836 6.0 1 1
296 2 . . . . . 2.511 1.723 6.0 1 1
296 3 . . . . . 2.511 1.723 6.0 1 1
297 2 . . . . . 2.651 1.773 6.0 1 1
297 3 . . . . . 2.651 1.773 6.0 1 1
298 2 . . . . . 2.284 1.632 2.936 1 1
298 3 . . . . . 2.284 1.632 2.936 1 1
299 1 . . . . . 2.682 1.783 6.0 1 1
300 1 . . . . . 2.802 1.821 6.0 1 1
301 1 . . . . . 2.092 1.545 6.0 1 1
302 1 . . . . . 2.56 1.741 6.0 1 1
303 1 . . . . . 2.515 1.724 6.0 1 1
304 2 . . . . . 2.028 1.514 2.542 1 1
304 3 . . . . . 2.028 1.514 2.542 1 1
305 1 . . . . . 2.793 1.818 3.768 1 1
306 1 . . . . . 2.978 1.87 4.086 1 1
307 2 . . . . . 2.008 1.504 2.512 1 1
307 3 . . . . . 2.008 1.504 2.512 1 1
308 1 . . . . . 3.19 1.918 4.462 1 1
309 1 . . . . . 2.798 1.819 6.0 1 1
310 1 . . . . . 2.884 1.844 3.924 1 1
311 1 . . . . . 2.072 1.535 2.609 1 1
312 2 . . . . . 2.727 1.798 6.0 1 1
312 3 . . . . . 2.727 1.798 6.0 1 1
313 1 . . . . . 2.852 1.835 6.0 1 1
314 1 . . . . . 2.736 1.801 3.671 1 1
315 1 . . . . . 2.586 1.75 3.422 1 1
316 1 . . . . . 2.222 1.605 6.0 1 1
317 1 . . . . . 2.503 1.72 3.286 1 1
318 1 . . . . . 2.398 1.679 3.117 1 1
319 2 . . . . . 1.889 1.443 2.335 1 1
319 3 . . . . . 1.889 1.443 2.335 1 1
320 2 . . . . . 2.111 1.554 6.0 1 1
320 3 . . . . . 2.111 1.554 6.0 1 1
321 1 . . . . . 2.223 1.605 6.0 1 1
322 2 . . . . . 1.958 1.479 2.437 1 1
322 3 . . . . . 1.958 1.479 2.437 1 1
323 2 . . . . . 3.105 1.9 4.31 1 1
323 3 . . . . . 3.105 1.9 4.31 1 1
324 2 . . . . . 2.059 1.529 2.589 1 1
324 3 . . . . . 2.059 1.529 2.589 1 1
325 1 . . . . . 2.486 1.714 6.0 1 1
326 1 . . . . . 2.562 1.741 6.0 1 1
327 2 . . . . . 1.858 1.426 2.29 1 1
327 3 . . . . . 1.858 1.426 2.29 1 1
328 1 . . . . . 2.518 1.726 3.31 1 1
329 1 . . . . . 2.58 1.748 3.412 1 1
330 2 . . . . . 1.967 1.483 2.451 1 1
330 3 . . . . . 1.967 1.483 2.451 1 1
331 1 . . . . . 2.397 1.679 3.115 1 1
332 2 . . . . . 2.139 1.567 2.711 1 1
332 3 . . . . . 2.139 1.567 2.711 1 1
333 2 . . . . . 2.219 1.603 2.835 1 1
333 3 . . . . . 2.219 1.603 2.835 1 1
334 2 . . . . . 2.479 1.711 3.247 1 1
334 3 . . . . . 2.479 1.711 3.247 1 1
335 1 . . . . . 1.95 1.475 2.425 1 1
336 1 . . . . . 2.52 1.726 3.314 1 1
337 2 . . . . . 2.279 1.63 6.0 1 1
337 3 . . . . . 2.279 1.63 6.0 1 1
338 1 . . . . . 2.176 1.584 2.768 1 1
339 1 . . . . . 2.055 1.527 2.583 1 1
340 1 . . . . . 2.016 1.508 2.524 1 1
341 1 . . . . . 2.594 1.753 3.435 1 1
342 2 . . . . . 2.712 1.793 6.0 1 1
342 3 . . . . . 2.712 1.793 6.0 1 1
343 2 . . . . . 3.077 1.894 6.0 1 1
343 3 . . . . . 3.077 1.894 6.0 1 1
344 1 . . . . . 1.944 1.472 2.416 1 1
345 1 . . . . . 2.422 1.689 3.155 1 1
346 1 . . . . . 2.46 1.703 6.0 1 1
347 2 . . . . . 2.029 1.515 2.543 1 1
347 3 . . . . . 2.029 1.515 2.543 1 1
348 2 . . . . . 2.489 1.715 3.263 1 1
348 3 . . . . . 2.489 1.715 3.263 1 1
349 1 . . . . . 2.428 1.691 3.165 1 1
350 1 . . . . . 2.822 1.915 4.439 1 1
351 2 . . . . . 1.986 1.493 2.479 1 1
351 3 . . . . . 1.986 1.493 2.479 1 1
352 1 . . . . . 1.886 1.442 2.33 1 1
353 2 . . . . . 2.007 1.503 2.511 1 1
353 3 . . . . . 2.007 1.503 2.511 1 1
354 2 . . . . . 2.3 1.639 6.0 1 1
354 3 . . . . . 2.3 1.639 6.0 1 1
354 4 . . . . . 2.3 1.639 6.0 1 1
355 2 . . . . . 2.466 1.706 6.0 1 1
355 3 . . . . . 2.466 1.706 6.0 1 1
355 4 . . . . . 2.466 1.706 6.0 1 1
356 2 . . . . . 2.574 1.746 6.0 1 1
356 3 . . . . . 2.574 1.746 6.0 1 1
357 2 . . . . . 2.168 1.581 6.0 1 1
357 3 . . . . . 2.168 1.581 6.0 1 1
358 2 . . . . . 2.486 1.714 6.0 1 1
358 3 . . . . . 2.486 1.714 6.0 1 1
359 2 . . . . . 1.705 1.341 2.069 1 1
359 3 . . . . . 1.705 1.341 2.069 1 1
360 2 . . . . . 2.438 1.695 3.181 1 1
360 3 . . . . . 2.438 1.695 3.181 1 1
361 2 . . . . . 2.336 1.654 3.018 1 1
361 3 . . . . . 2.336 1.654 3.018 1 1
362 1 . . . . . 2.416 1.686 3.146 1 1
363 1 . . . . . 2.716 1.794 3.638 1 1
364 1 . . . . . 2.259 1.621 2.897 1 1
365 1 . . . . . 2.966 1.866 4.066 1 1
366 2 . . . . . 2.635 1.767 6.0 1 1
366 3 . . . . . 2.635 1.767 6.0 1 1
366 4 . . . . . 2.635 1.767 6.0 1 1
367 1 . . . . . 2.85 1.835 3.865 1 1
368 1 . . . . . 2.086 1.542 6.0 1 1
369 1 . . . . . 2.079 1.538 6.0 1 1
370 1 . . . . . 2.527 1.729 3.325 1 1
371 1 . . . . . 3.212 1.922 4.502 1 1
372 2 . . . . . 2.519 1.726 3.312 1 1
372 3 . . . . . 2.519 1.726 3.312 1 1
373 1 . . . . . 2.755 1.807 3.703 1 1
374 2 . . . . . 2.976 1.869 6.0 1 1
374 3 . . . . . 2.976 1.869 6.0 1 1
375 2 . . . . . 2.826 1.828 6.0 1 1
375 3 . . . . . 2.826 1.828 6.0 1 1
376 2 . . . . . 2.59 1.751 6.0 1 1
376 3 . . . . . 2.59 1.751 6.0 1 1
377 1 . . . . . 2.313 1.644 2.982 1 1
378 2 . . . . . 2.3 1.639 2.961 1 1
378 3 . . . . . 2.3 1.639 2.961 1 1
379 1 . . . . . 2.274 1.627 2.921 1 1
380 2 . . . . . 2.615 1.76 3.47 1 1
380 3 . . . . . 2.615 1.76 3.47 1 1
381 2 . . . . . 2.323 1.649 2.997 1 1
381 3 . . . . . 2.323 1.649 2.997 1 1
382 1 . . . . . 2.018 1.509 6.0 1 1
383 1 . . . . . 2.494 1.716 3.272 1 1
384 2 . . . . . 2.651 1.773 6.0 1 1
384 3 . . . . . 2.651 1.773 6.0 1 1
385 1 . . . . . 2.673 1.78 6.0 1 1
386 2 . . . . . 2.24 1.613 2.867 1 1
386 3 . . . . . 2.24 1.613 2.867 1 1
387 2 . . . . . 3.13 1.905 4.355 1 1
387 3 . . . . . 3.13 1.905 4.355 1 1
387 4 . . . . . 3.13 1.905 4.355 1 1
388 1 . . . . . 2.411 1.685 3.137 1 1
389 2 . . . . . 1.989 1.495 2.483 1 1
389 3 . . . . . 1.989 1.495 2.483 1 1
390 1 . . . . . 3.426 1.959 4.893 1 1
391 2 . . . . . 2.898 1.848 6.0 1 1
391 3 . . . . . 2.898 1.848 6.0 1 1
392 2 . . . . . 2.468 1.707 3.229 1 1
392 3 . . . . . 2.468 1.707 3.229 1 1
393 1 . . . . . 2.839 1.832 6.0 1 1
394 1 . . . . . 2.762 1.808 6.0 1 1
395 1 . . . . . 2.211 1.6 6.0 1 1
396 1 . . . . . 2.066 1.532 2.6 1 1
397 1 . . . . . 2.141 1.568 2.714 1 1
398 1 . . . . . 2.841 1.832 3.85 1 1
399 2 . . . . . 2.888 1.845 3.931 1 1
399 3 . . . . . 2.888 1.845 3.931 1 1
400 2 . . . . . 2.648 1.771 6.0 1 1
400 3 . . . . . 2.648 1.771 6.0 1 1
401 2 . . . . . 2.391 1.676 3.106 1 1
401 3 . . . . . 2.391 1.676 3.106 1 1
402 1 . . . . . 2.541 1.734 6.0 1 1
403 1 . . . . . 2.635 1.767 6.0 1 1
404 1 . . . . . 2.363 1.665 3.061 1 1
405 1 . . . . . 2.554 1.738 3.37 1 1
406 1 . . . . . 2.837 1.831 6.0 1 1
407 1 . . . . . 2.616 1.76 3.472 1 1
408 1 . . . . . 2.808 1.822 6.0 1 1
409 1 . . . . . 2.878 1.843 3.913 1 1
410 1 . . . . . 2.456 1.702 6.0 1 1
411 1 . . . . . 2.634 1.767 6.0 1 1
412 1 . . . . . 2.224 1.606 2.842 1 1
413 1 . . . . . 2.466 1.706 3.226 1 1
414 1 . . . . . 2.569 1.744 3.394 1 1
415 1 . . . . . 2.75 1.805 3.695 1 1
416 1 . . . . . 2.619 1.761 6.0 1 1
417 1 . . . . . 2.82 1.826 3.814 1 1
418 1 . . . . . 2.78 1.814 3.746 1 1
419 1 . . . . . 2.759 1.808 6.0 1 1
420 1 . . . . . 2.77 1.811 3.729 1 1
421 1 . . . . . 2.533 1.731 6.0 1 1
422 1 . . . . . 2.567 1.743 3.391 1 1
423 1 . . . . . 2.245 1.615 6.0 1 1
424 2 . . . . . 2.567 1.743 3.391 1 1
424 3 . . . . . 2.567 1.743 3.391 1 1
425 1 . . . . . 2.54 1.734 3.346 1 1
426 2 . . . . . 2.476 1.71 3.242 1 1
426 3 . . . . . 2.476 1.71 3.242 1 1
426 4 . . . . . 2.476 1.71 3.242 1 1
427 1 . . . . . 2.876 1.842 3.91 1 1
428 1 . . . . . 2.773 1.812 3.734 1 1
429 1 . . . . . 2.218 1.603 2.833 1 1
430 1 . . . . . 2.582 1.749 3.415 1 1
431 1 . . . . . 2.869 1.84 3.898 1 1
432 1 . . . . . 2.726 1.797 3.655 1 1
433 1 . . . . . 2.644 1.77 3.518 1 1
434 1 . . . . . 2.432 1.693 6.0 1 1
435 1 . . . . . 2.822 1.826 3.818 1 1
436 1 . . . . . 2.602 1.755 3.449 1 1
437 1 . . . . . 2.677 1.782 6.0 1 1
438 1 . . . . . 2.765 1.81 6.0 1 1
439 1 . . . . . 2.29 1.634 2.946 1 1
440 1 . . . . . 2.593 1.753 3.433 1 1
441 1 . . . . . 3.153 1.91 6.0 1 1
442 1 . . . . . 3.116 1.902 4.33 1 1
443 1 . . . . . 3.16 1.912 4.408 1 1
444 1 . . . . . 2.799 1.82 3.778 1 1
445 1 . . . . . 2.781 1.814 6.0 1 1
446 1 . . . . . 3.207 1.921 4.493 1 1
447 1 . . . . . 3.109 1.901 4.317 1 1
448 1 . . . . . 2.956 1.864 4.048 1 1
449 1 . . . . . 3.031 1.882 6.0 1 1
450 1 . . . . . 2.994 1.873 6.0 1 1
451 1 . . . . . 3.12 1.903 6.0 1 1
452 1 . . . . . 3.044 1.886 4.202 1 1
453 1 . . . . . 2.992 1.873 4.111 1 1
454 1 . . . . . 3.023 1.881 4.165 1 1
455 1 . . . . . 3.206 1.921 6.0 1 1
456 1 . . . . . 2.969 1.867 4.071 1 1
457 1 . . . . . 2.737 1.801 6.0 1 1
458 1 . . . . . 2.322 1.648 6.0 1 1
459 1 . . . . . 2.492 1.716 3.268 1 1
460 1 . . . . . 2.612 1.759 3.465 1 1
461 1 . . . . . 2.697 1.788 3.606 1 1
462 1 . . . . . 2.66 1.776 6.0 1 1
463 1 . . . . . 2.736 1.8 3.672 1 1
464 1 . . . . . 2.668 1.778 3.558 1 1
465 1 . . . . . 2.344 1.657 6.0 1 1
466 1 . . . . . 2.018 1.509 2.527 1 1
467 1 . . . . . 2.675 1.781 6.0 1 1
468 1 . . . . . 2.628 1.765 6.0 1 1
469 1 . . . . . 2.13 1.563 2.697 1 1
470 1 . . . . . 2.533 1.8 3.335 1 1
471 1 . . . . . 2.111 1.554 2.668 1 1
472 1 . . . . . 1.993 1.496 2.49 1 1
473 1 . . . . . 2.202 1.596 2.808 1 1
474 1 . . . . . 2.097 1.547 2.647 1 1
475 1 . . . . . 2.196 1.593 2.799 1 1
476 1 . . . . . 2.703 1.79 6.0 1 1
477 1 . . . . . 2.045 1.522 2.568 1 1
478 1 . . . . . 2.841 1.832 6.0 1 1
479 1 . . . . . 2.575 1.746 6.0 1 1
480 1 . . . . . 2.875 1.841 3.909 1 1
481 1 . . . . . 3.003 1.875 4.131 1 1
482 1 . . . . . 2.353 1.661 3.045 1 1
483 1 . . . . . 2.903 1.85 3.956 1 1
484 1 . . . . . 2.874 1.842 3.906 1 1
485 1 . . . . . 2.332 1.652 3.012 1 1
486 1 . . . . . 2.982 1.87 4.094 1 1
487 1 . . . . . 2.927 1.856 6.0 1 1
488 1 . . . . . 2.648 1.772 6.0 1 1
489 1 . . . . . 2.038 1.519 2.557 1 1
490 1 . . . . . 2.313 1.644 2.982 1 1
491 1 . . . . . 1.837 1.415 6.0 1 1
492 1 . . . . . 2.145 1.57 2.72 1 1
493 1 . . . . . 2.459 1.703 3.215 1 1
494 1 . . . . . 2.545 1.735 6.0 1 1
495 1 . . . . . 2.056 1.62 2.584 1 1
496 1 . . . . . 2.086 1.542 2.63 1 1
497 1 . . . . . 2.511 1.723 6.0 1 1
498 1 . . . . . 2.962 1.865 4.059 1 1
499 1 . . . . . 2.48 1.711 3.249 1 1
500 1 . . . . . 2.712 1.792 3.632 1 1
501 1 . . . . . 2.345 1.8 3.032 1 1
502 1 . . . . . 2.18 1.586 6.0 1 1
503 1 . . . . . 2.148 1.571 2.725 1 1
504 1 . . . . . 2.632 1.766 3.498 1 1
505 1 . . . . . 2.262 1.623 2.901 1 1
506 1 . . . . . 2.705 1.791 3.619 1 1
507 1 . . . . . 2.948 1.861 4.035 1 1
508 1 . . . . . 2.535 1.732 3.338 1 1
509 1 . . . . . 2.2 1.595 2.805 1 1
510 1 . . . . . 2.189 1.59 2.788 1 1
511 1 . . . . . 2.377 1.671 3.083 1 1
512 1 . . . . . 2.319 1.647 2.991 1 1
513 1 . . . . . 2.307 1.642 2.972 1 1
514 1 . . . . . 2.419 1.687 6.0 1 1
515 1 . . . . . 1.824 1.408 6.0 1 1
516 1 . . . . . 2.328 1.651 3.005 1 1
517 1 . . . . . 2.584 1.749 3.419 1 1
518 1 . . . . . 2.109 1.553 2.665 1 1
519 1 . . . . . 2.864 1.839 6.0 1 1
520 1 . . . . . 2.598 1.754 6.0 1 1
521 1 . . . . . 2.137 1.566 2.708 1 1
522 1 . . . . . 2.563 1.742 6.0 1 1
523 1 . . . . . 2.958 1.864 6.0 1 1
524 1 . . . . . 1.912 1.455 2.369 1 1
525 1 . . . . . 1.948 1.474 2.422 1 1
526 1 . . . . . 2.43 1.692 3.168 1 1
527 1 . . . . . 2.501 1.719 3.283 1 1
528 1 . . . . . 2.296 1.637 2.955 1 1
529 1 . . . . . 2.433 1.8 3.173 1 1
530 1 . . . . . 2.284 1.632 2.936 1 1
531 1 . . . . . 2.984 1.871 4.097 1 1
532 1 . . . . . 2.915 1.853 3.977 1 1
533 1 . . . . . 2.438 1.695 6.0 1 1
534 1 . . . . . 2.453 1.701 3.205 1 1
535 1 . . . . . 2.43 1.692 3.168 1 1
536 1 . . . . . 2.906 1.851 3.961 1 1
537 1 . . . . . 2.813 1.824 3.802 1 1
538 1 . . . . . 2.808 1.822 6.0 1 1
539 1 . . . . . 2.135 1.565 2.705 1 1
540 1 . . . . . 2.917 1.854 3.98 1 1
541 1 . . . . . 2.503 1.72 6.0 1 1
542 1 . . . . . 2.609 1.758 3.46 1 1
543 1 . . . . . 1.721 1.651 3.007 1 1
544 1 . . . . . 2.497 1.718 3.276 1 1
545 1 . . . . . 2.136 1.566 6.0 1 1
546 1 . . . . . 2.127 1.562 2.692 1 1
547 1 . . . . . 1.828 1.411 2.245 1 1
548 1 . . . . . 2.657 1.775 3.539 1 1
549 1 . . . . . 2.572 1.745 3.399 1 1
550 1 . . . . . 2.819 1.826 3.812 1 1
551 1 . . . . . 2.057 1.528 2.586 1 1
552 1 . . . . . 2.437 1.695 6.0 1 1
553 1 . . . . . 2.949 1.862 6.0 1 1
554 1 . . . . . 2.971 1.867 6.0 1 1
555 1 . . . . . 2.131 1.564 6.0 1 1
556 1 . . . . . 2.944 1.861 4.027 1 1
557 1 . . . . . 2.859 1.837 6.0 1 1
558 1 . . . . . 2.386 1.674 3.098 1 1
559 1 . . . . . 2.891 1.846 3.936 1 1
560 1 . . . . . 2.767 1.81 3.724 1 1
561 1 . . . . . 2.591 1.752 3.43 1 1
562 1 . . . . . 2.484 1.713 3.255 1 1
563 1 . . . . . 2.564 1.743 3.385 1 1
564 1 . . . . . 2.499 1.718 3.28 1 1
565 1 . . . . . 2.428 1.691 6.0 1 1
566 1 . . . . . 2.183 1.587 2.779 1 1
567 1 . . . . . 2.721 1.795 3.565 1 1
568 1 . . . . . 2.05 1.525 6.0 1 1
569 1 . . . . . 2.113 1.555 6.0 1 1
570 1 . . . . . 2.365 1.666 6.0 1 1
571 1 . . . . . 2.781 1.814 6.0 1 1
572 1 . . . . . 2.996 1.874 4.118 1 1
573 1 . . . . . 2.066 1.532 2.6 1 1
574 1 . . . . . 2.001 1.5 2.502 1 1
575 1 . . . . . 2.669 1.779 3.559 1 1
576 1 . . . . . 2.983 1.871 4.095 1 1
577 1 . . . . . 2.865 1.839 6.0 1 1
578 1 . . . . . 2.884 1.844 3.924 1 1
579 1 . . . . . 2.824 1.827 3.821 1 1
580 1 . . . . . 2.738 1.801 3.675 1 1
581 1 . . . . . 2.815 1.825 3.805 1 1
582 1 . . . . . 2.549 1.737 3.361 1 1
583 1 . . . . . 2.8 1.82 3.78 1 1
584 1 . . . . . 2.412 1.685 3.139 1 1
585 1 . . . . . 2.973 1.868 4.078 1 1
586 1 . . . . . 2.977 1.869 4.085 1 1
587 1 . . . . . 2.904 1.85 3.958 1 1
588 1 . . . . . 2.705 1.79 3.62 1 1
589 1 . . . . . 2.73 1.798 3.662 1 1
590 1 . . . . . 2.998 1.874 4.122 1 1
591 1 . . . . . 2.711 1.792 3.63 1 1
592 1 . . . . . 2.682 1.783 3.581 1 1
593 1 . . . . . 2.627 1.765 3.489 1 1
594 1 . . . . . 2.603 1.756 3.45 1 1
595 1 . . . . . 2.618 1.761 3.475 1 1
596 1 . . . . . 2.82 1.826 3.814 1 1
597 1 . . . . . 2.454 1.701 3.207 1 1
598 1 . . . . . 2.517 1.725 3.309 1 1
599 1 . . . . . 2.845 1.833 3.857 1 1
600 1 . . . . . 2.61 1.759 3.461 1 1
601 1 . . . . . 2.401 1.68 3.122 1 1
602 1 . . . . . 2.911 1.852 6.0 1 1
603 1 . . . . . 2.793 1.818 6.0 1 1
604 1 . . . . . 2.675 1.78 3.57 1 1
605 1 . . . . . 2.595 1.753 3.437 1 1
606 1 . . . . . 2.794 1.818 6.0 1 1
607 1 . . . . . 2.777 1.813 3.741 1 1
608 1 . . . . . 2.39 1.676 3.104 1 1
609 1 . . . . . 2.435 1.694 3.176 1 1
610 1 . . . . . 2.598 1.754 3.442 1 1
611 1 . . . . . 2.703 1.789 3.617 1 1
612 1 . . . . . 2.941 1.86 4.022 1 1
613 1 . . . . . 2.784 1.815 3.753 1 1
614 1 . . . . . 2.983 1.871 4.095 1 1
615 1 . . . . . 2.603 1.756 6.0 1 1
616 1 . . . . . 2.772 1.812 3.732 1 1
617 1 . . . . . 2.453 1.701 3.205 1 1
618 1 . . . . . 2.426 1.69 3.162 1 1
619 1 . . . . . 2.762 1.808 6.0 1 1
620 1 . . . . . 2.92 1.854 3.986 1 1
621 1 . . . . . 3.01 1.877 4.143 1 1
622 1 . . . . . 2.843 1.832 3.854 1 1
623 1 . . . . . 3.128 1.905 4.351 1 1
624 1 . . . . . 2.928 1.856 6.0 1 1
625 1 . . . . . 2.863 1.839 3.887 1 1
626 1 . . . . . 2.52 1.726 6.0 1 1
627 1 . . . . . 2.946 1.861 4.031 1 1
628 1 . . . . . 2.575 1.746 3.404 1 1
629 1 . . . . . 3.001 1.875 4.127 1 1
630 1 . . . . . 3.077 1.893 6.0 1 1
631 1 . . . . . 2.795 1.819 6.0 1 1
632 1 . . . . . 2.364 1.666 3.062 1 1
633 1 . . . . . 2.85 1.835 3.865 1 1
634 1 . . . . . 2.765 1.81 3.72 1 1
635 1 . . . . . 2.25 1.67 2.883 1 1
636 1 . . . . . 2.855 1.836 3.874 1 1
637 1 . . . . . 2.377 1.671 3.083 1 1
638 1 . . . . . 2.789 1.817 3.761 1 1
639 1 . . . . . 2.639 1.769 3.509 1 1
640 1 . . . . . 2.621 1.762 3.48 1 1
641 1 . . . . . 2.715 1.794 3.636 1 1
642 1 . . . . . 2.634 1.766 3.502 1 1
643 1 . . . . . 2.744 1.803 6.0 1 1
644 1 . . . . . 2.986 1.871 6.0 1 1
645 1 . . . . . 2.618 1.761 3.475 1 1
646 1 . . . . . 2.323 1.648 2.998 1 1
647 1 . . . . . 2.939 1.859 4.019 1 1
648 1 . . . . . 2.478 1.71 3.246 1 1
649 1 . . . . . 3.008 1.877 4.139 1 1
650 1 . . . . . 3.091 1.896 4.286 1 1
651 1 . . . . . 3.277 1.934 6.0 1 1
652 1 . . . . . 2.882 1.844 6.0 1 1
653 1 . . . . . 2.679 1.782 3.576 1 1
654 1 . . . . . 3.392 1.954 4.83 1 1
655 1 . . . . . 2.605 1.757 3.453 1 1
656 1 . . . . . 2.641 1.769 3.513 1 1
657 1 . . . . . 2.673 1.78 3.566 1 1
658 1 . . . . . 2.619 1.761 3.477 1 1
659 1 . . . . . 1.934 1.467 2.401 1 1
660 1 . . . . . 3.153 1.911 4.395 1 1
661 1 . . . . . 3.263 1.932 4.594 1 1
662 1 . . . . . 1.963 1.481 2.445 1 1
663 1 . . . . . 2.017 1.508 2.526 1 1
664 1 . . . . . 3.096 1.898 4.294 1 1
665 1 . . . . . 1.994 1.497 6.0 1 1
666 1 . . . . . 2.239 1.612 6.0 1 1
667 1 . . . . . 3.212 1.922 6.0 1 1
668 1 . . . . . 2.07 1.535 2.605 1 1
669 1 . . . . . 3.193 1.918 4.468 1 1
670 1 . . . . . 2.516 1.725 3.307 1 1
671 1 . . . . . 2.6 1.755 3.445 1 1
672 1 . . . . . 2.038 1.519 2.557 1 1
673 1 . . . . . 3.184 1.917 6.0 1 1
674 1 . . . . . 1.898 1.448 2.348 1 1
675 1 . . . . . 3.165 1.913 4.417 1 1
676 1 . . . . . 3.386 1.953 4.819 1 1
677 1 . . . . . 2.17 1.581 2.759 1 1
678 1 . . . . . 3.27 1.933 6.0 1 1
679 1 . . . . . 2.188 1.59 6.0 1 1
680 1 . . . . . 3.295 1.938 4.652 1 1
681 1 . . . . . 3.317 1.942 4.692 1 1
682 1 . . . . . 3.364 1.949 4.779 1 1
683 1 . . . . . 2.356 1.662 3.05 1 1
684 1 . . . . . 3.156 1.911 4.401 1 1
685 1 . . . . . 2.417 1.687 3.147 1 1
686 1 . . . . . 3.248 1.93 4.566 1 1
687 1 . . . . . 2.478 1.71 3.246 1 1
688 1 . . . . . 2.554 1.739 3.369 1 1
689 1 . . . . . 2.563 1.742 3.384 1 1
690 1 . . . . . 3.093 1.897 4.289 1 1
691 1 . . . . . 2.469 1.707 3.231 1 1
692 1 . . . . . 3.128 1.905 4.351 1 1
693 1 . . . . . 2.112 1.554 2.67 1 1
694 1 . . . . . 2.585 1.75 3.42 1 1
695 1 . . . . . 2.604 1.756 3.452 1 1
696 1 . . . . . 3.171 1.914 4.428 1 1
697 1 . . . . . 2.233 1.61 6.0 1 1
698 1 . . . . . 3.079 1.894 4.264 1 1
699 1 . . . . . 2.221 1.605 2.837 1 1
700 1 . . . . . 2.232 1.609 2.855 1 1
701 1 . . . . . 2.56 1.741 3.379 1 1
702 1 . . . . . 2.588 1.751 3.425 1 1
703 1 . . . . . 3.286 1.936 6.0 1 1
704 1 . . . . . 2.333 1.653 3.013 1 1
705 1 . . . . . 2.276 1.629 2.923 1 1
706 1 . . . . . 1.978 1.489 2.467 1 1
707 1 . . . . . 2.055 1.527 2.583 1 1
708 1 . . . . . 2.803 1.821 3.785 1 1
709 1 . . . . . 2.244 1.68 2.874 1 1
710 1 . . . . . 3.202 1.921 4.483 1 1
711 1 . . . . . 3.168 1.914 4.422 1 1
712 1 . . . . . 3.271 1.933 6.0 1 1
713 1 . . . . . 3.057 1.889 4.225 1 1
714 1 . . . . . 3.225 1.925 6.0 1 1
715 1 . . . . . 3.249 1.929 4.569 1 1
716 1 . . . . . 2.14 1.568 2.712 1 1
717 1 . . . . . 2.984 1.871 4.097 1 1
718 1 . . . . . 1.939 1.469 2.409 1 1
719 1 . . . . . 2.287 1.633 2.941 1 1
720 1 . . . . . 1.993 1.496 2.49 1 1
721 1 . . . . . 2.348 1.659 6.0 1 1
722 1 . . . . . 3.184 1.917 4.451 1 1
723 1 . . . . . 2.218 1.603 2.833 1 1
724 1 . . . . . 2.51 1.723 6.0 1 1
725 1 . . . . . 2.113 1.555 2.671 1 1
726 1 . . . . . 3.597 1.98 5.214 1 1
727 1 . . . . . 3.401 1.955 4.847 1 1
728 1 . . . . . 3.334 1.945 6.0 1 1
729 1 . . . . . 3.143 1.908 6.0 1 1
730 1 . . . . . 2.347 1.659 6.0 1 1
731 1 . . . . . 2.418 1.687 3.149 1 1
732 1 . . . . . 2.267 1.624 6.0 1 1
733 1 . . . . . 2.32 1.647 2.993 1 1
734 1 . . . . . 2.375 1.67 3.08 1 1
735 1 . . . . . 2.197 1.593 6.0 1 1
736 1 . . . . . 2.596 1.753 6.0 1 1
737 1 . . . . . 2.223 1.605 2.841 1 1
738 1 . . . . . 2.114 1.555 6.0 1 1
739 1 . . . . . 2.298 1.638 2.958 1 1
740 1 . . . . . 2.608 1.8 5.0 1 1
741 1 . . . . . 3.192 1.918 4.466 1 1
742 1 . . . . . 3.213 1.922 4.504 1 1
743 1 . . . . . 2.324 1.649 2.999 1 1
744 1 . . . . . 3.06 1.89 6.0 1 1
745 1 . . . . . 3.086 1.896 4.276 1 1
746 1 . . . . . 3.055 1.888 4.222 1 1
747 1 . . . . . 3.274 1.934 4.614 1 1
748 1 . . . . . 3.168 1.914 4.422 1 1
749 1 . . . . . 2.583 1.749 3.417 1 1
750 1 . . . . . 3.22 1.934 4.516 1 1
751 1 . . . . . 3.096 1.898 4.294 1 1
752 1 . . . . . 2.151 1.573 2.729 1 1
753 1 . . . . . 2.344 1.657 3.031 1 1
754 1 . . . . . 2.185 1.588 6.0 1 1
755 1 . . . . . 1.898 1.448 2.348 1 1
756 1 . . . . . 2.184 1.588 2.78 1 1
757 1 . . . . . 2.084 1.541 2.627 1 1
758 1 . . . . . 3.377 1.951 4.803 1 1
759 1 . . . . . 2.184 1.588 2.78 1 1
760 1 . . . . . 3.086 1.895 4.277 1 1
761 1 . . . . . 2.026 1.513 2.539 1 1
762 1 . . . . . 2.223 1.605 2.841 1 1
763 1 . . . . . 2.378 1.671 3.085 1 1
764 1 . . . . . 2.28 1.63 2.93 1 1
765 1 . . . . . 2.606 1.757 3.455 1 1
766 1 . . . . . 2.476 1.71 6.0 1 1
767 1 . . . . . 2.626 1.764 3.488 1 1
768 1 . . . . . 2.354 1.661 3.047 1 1
769 1 . . . . . 3.254 1.93 6.0 1 1
770 1 . . . . . 2.464 1.705 6.0 1 1
771 1 . . . . . 2.95 1.862 6.0 1 1
772 1 . . . . . 2.982 1.87 4.094 1 1
773 1 . . . . . 2.84 1.832 6.0 1 1
774 1 . . . . . 2.859 1.837 3.074 1 1
775 1 . . . . . 3.36 1.949 4.771 1 1
776 1 . . . . . 2.424 1.745 3.158 1 1
777 1 . . . . . 2.012 1.506 2.518 1 1
778 1 . . . . . 2.325 1.649 3.001 1 1
779 1 . . . . . 2.362 1.665 3.059 1 1
780 1 . . . . . 2.739 1.801 3.677 1 1
781 1 . . . . . 2.801 1.82 6.0 1 1
782 1 . . . . . 2.959 1.864 4.054 1 1
783 1 . . . . . 2.45 1.7 3.2 1 1
784 1 . . . . . 2.156 1.63 2.737 1 1
785 1 . . . . . 2.294 1.642 2.952 1 1
786 1 . . . . . 2.855 1.861 3.874 1 1
787 1 . . . . . 2.848 1.834 3.251 1 1
788 1 . . . . . 2.754 1.806 6.0 1 1
789 1 . . . . . 2.194 1.592 2.796 1 1
790 1 . . . . . 1.981 1.49 2.472 1 1
791 1 . . . . . 2.654 1.773 3.535 1 1
792 1 . . . . . 2.48 1.711 3.249 1 1
793 1 . . . . . 2.658 1.775 6.0 1 1
794 1 . . . . . 3.164 1.913 4.415 1 1
795 1 . . . . . 3.229 1.926 4.532 1 1
796 1 . . . . . 2.307 1.642 6.0 1 1
797 1 . . . . . 2.197 1.594 6.0 1 1
798 1 . . . . . 2.794 1.818 3.77 1 1
799 1 . . . . . 3.16 1.912 6.0 1 1
800 1 . . . . . 2.984 1.871 6.0 1 1
801 1 . . . . . 2.52 1.726 3.314 1 1
802 1 . . . . . 2.573 1.746 3.4 1 1
803 1 . . . . . 2.609 1.758 3.46 1 1
804 1 . . . . . 1.967 1.483 2.451 1 1
805 1 . . . . . 2.123 1.559 2.687 1 1
806 1 . . . . . 2.513 1.724 6.0 1 1
807 1 . . . . . 2.139 1.567 6.0 1 1
808 1 . . . . . 2.152 1.573 2.731 1 1
809 1 . . . . . 2.448 1.844 3.197 1 1
810 1 . . . . . 2.013 1.506 2.52 1 1
811 1 . . . . . 2.349 1.659 6.0 1 1
812 1 . . . . . 2.758 1.807 3.709 1 1
813 1 . . . . . 2.247 1.616 6.0 1 1
814 1 . . . . . 2.23 1.608 2.852 1 1
815 1 . . . . . 2.556 1.757 6.0 1 1
816 1 . . . . . 2.237 1.611 6.0 1 1
817 1 . . . . . 1.876 1.436 2.224 1 1
818 1 . . . . . 2.415 1.686 3.144 1 1
819 1 . . . . . 1.993 1.497 2.489 1 1
820 1 . . . . . 2.914 1.853 3.975 1 1
821 1 . . . . . 2.16 1.577 2.743 1 1
822 1 . . . . . 1.829 1.411 2.247 1 1
823 1 . . . . . 1.814 1.403 2.108 1 1
824 1 . . . . . 2.216 1.602 6.0 1 1
825 1 . . . . . 2.12 1.558 2.682 1 1
826 1 . . . . . 2.722 1.796 3.648 1 1
827 1 . . . . . 2.892 1.847 3.937 1 1
828 1 . . . . . 2.593 1.753 3.255 1 1
829 1 . . . . . 1.919 1.458 2.38 1 1
830 1 . . . . . 2.669 1.779 3.559 1 1
831 1 . . . . . 2.734 1.799 3.669 1 1
832 1 . . . . . 2.566 1.798 3.389 1 1
833 1 . . . . . 2.095 1.546 2.644 1 1
834 1 . . . . . 2.412 1.685 3.139 1 1
835 1 . . . . . 1.966 1.483 2.449 1 1
836 1 . . . . . 2.52 1.726 6.0 1 1
837 1 . . . . . 2.651 1.772 3.53 1 1
838 1 . . . . . 1.797 1.393 2.201 1 1
839 1 . . . . . 2.336 1.654 3.018 1 1
840 1 . . . . . 2.395 1.678 6.0 1 1
841 1 . . . . . 2.301 1.639 2.963 1 1
842 1 . . . . . 2.231 1.609 2.853 1 1
843 1 . . . . . 2.3 1.639 6.0 1 1
844 1 . . . . . 2.09 1.544 2.636 1 1
845 1 . . . . . 2.723 1.796 3.65 1 1
846 1 . . . . . 2.714 1.793 3.635 1 1
847 1 . . . . . 2.292 1.635 2.949 1 1
848 1 . . . . . 2.344 1.657 3.031 1 1
849 1 . . . . . 2.258 1.621 6.0 1 1
850 1 . . . . . 2.108 1.552 2.664 1 1
851 1 . . . . . 2.167 1.58 6.0 1 1
852 1 . . . . . 1.806 1.398 2.214 1 1
853 1 . . . . . 2.805 1.822 6.0 1 1
854 1 . . . . . 2.917 1.853 6.0 1 1
855 1 . . . . . 2.194 1.592 2.796 1 1
856 1 . . . . . 2.032 1.516 6.0 1 1
857 1 . . . . . 1.988 1.494 2.482 1 1
858 1 . . . . . 2.263 1.623 6.0 1 1
859 1 . . . . . 1.889 1.443 2.335 1 1
860 1 . . . . . 2.497 1.718 3.276 1 1
861 1 . . . . . 2.946 1.861 6.0 1 1
862 1 . . . . . 1.99 1.495 2.485 1 1
863 1 . . . . . 2.456 1.702 3.21 1 1
864 1 . . . . . 2.727 1.798 3.656 1 1
865 1 . . . . . 2.068 1.533 2.603 1 1
866 1 . . . . . 2.704 1.79 3.618 1 1
867 1 . . . . . 1.8 1.395 2.205 1 1
868 1 . . . . . 2.594 1.753 6.0 1 1
869 1 . . . . . 2.517 1.725 3.309 1 1
870 1 . . . . . 2.427 1.691 6.0 1 1
871 1 . . . . . 2.441 1.696 3.186 1 1
872 1 . . . . . 2.516 1.725 3.307 1 1
873 1 . . . . . 2.578 1.747 3.409 1 1
874 1 . . . . . 2.681 1.783 3.579 1 1
875 1 . . . . . 2.361 1.664 3.058 1 1
876 1 . . . . . 2.302 1.64 2.964 1 1
877 1 . . . . . 2.517 1.725 3.309 1 1
878 1 . . . . . 2.491 1.716 3.266 1 1
879 1 . . . . . 2.426 1.69 3.162 1 1
880 1 . . . . . 2.993 1.873 6.0 1 1
881 1 . . . . . 2.348 1.659 3.037 1 1
882 1 . . . . . 3.141 1.908 4.374 1 1
883 1 . . . . . 2.653 1.773 3.533 1 1
884 1 . . . . . 2.795 1.818 6.0 1 1
885 1 . . . . . 3.234 1.926 4.542 1 1
886 1 . . . . . 3.276 1.935 4.617 1 1
887 1 . . . . . 2.184 1.588 2.78 1 1
888 1 . . . . . 2.914 1.853 6.0 1 1
889 1 . . . . . 2.584 1.75 3.418 1 1
890 1 . . . . . 2.471 1.708 6.0 1 1
891 1 . . . . . 2.095 1.546 6.0 1 1
892 1 . . . . . 2.074 1.536 2.612 1 1
893 1 . . . . . 2.46 1.703 3.217 1 1
894 1 . . . . . 2.37 1.668 3.072 1 1
895 1 . . . . . 1.875 1.436 6.0 1 1
896 1 . . . . . 2.046 1.523 2.569 1 1
897 1 . . . . . 1.887 1.442 2.332 1 1
898 1 . . . . . 2.432 1.692 3.172 1 1
899 1 . . . . . 2.423 1.689 3.157 1 1
900 1 . . . . . 2.404 1.681 3.127 1 1
901 1 . . . . . 2.4 1.68 3.12 1 1
902 1 . . . . . 2.892 1.847 6.0 1 1
903 1 . . . . . 2.486 1.714 3.258 1 1
904 1 . . . . . 3.184 1.916 4.452 1 1
905 1 . . . . . 2.298 1.638 2.958 1 1
906 1 . . . . . 3.265 1.933 4.597 1 1
907 1 . . . . . 2.967 1.866 4.068 1 1
908 1 . . . . . 3.335 1.944 4.726 1 1
909 1 . . . . . 3.009 1.877 6.0 1 1
910 1 . . . . . 2.919 1.854 3.984 1 1
911 1 . . . . . 2.155 1.575 2.735 1 1
912 1 . . . . . 2.522 1.727 6.0 1 1
913 1 . . . . . 3.23 1.926 4.534 1 1
914 1 . . . . . 2.927 1.856 6.0 1 1
915 1 . . . . . 3.253 1.93 6.0 1 1
916 1 . . . . . 3.417 1.958 4.876 1 1
917 1 . . . . . 3.356 1.948 4.764 1 1
918 1 . . . . . 3.055 1.889 4.221 1 1
919 1 . . . . . 2.339 1.655 3.023 1 1
920 1 . . . . . 2.251 1.618 2.884 1 1
921 1 . . . . . 2.382 1.673 3.091 1 1
922 1 . . . . . 2.57 1.744 3.396 1 1
923 1 . . . . . 2.455 1.702 3.208 1 1
924 1 . . . . . 2.584 1.749 3.419 1 1
925 1 . . . . . 2.112 1.555 2.669 1 1
926 1 . . . . . 2.488 1.714 3.262 1 1
927 1 . . . . . 2.742 1.802 3.682 1 1
928 1 . . . . . 3.047 1.886 4.208 1 1
929 1 . . . . . 3.024 1.881 4.167 1 1
930 1 . . . . . 2.626 1.764 3.488 1 1
931 1 . . . . . 2.353 1.661 6.0 1 1
932 1 . . . . . 2.936 1.858 4.014 1 1
933 1 . . . . . 2.616 1.761 3.471 1 1
934 1 . . . . . 2.699 1.789 3.609 1 1
935 1 . . . . . 2.26 1.622 2.898 1 1
936 1 . . . . . 2.481 1.711 3.251 1 1
937 1 . . . . . 2.785 1.815 6.0 1 1
938 1 . . . . . 2.214 1.601 2.827 1 1
939 1 . . . . . 2.409 1.684 3.134 1 1
940 1 . . . . . 2.876 1.842 3.91 1 1
941 1 . . . . . 2.679 1.782 3.576 1 1
942 1 . . . . . 2.408 1.683 3.133 1 1
943 1 . . . . . 2.689 1.785 3.49 1 1
944 1 . . . . . 3.0 1.875 4.125 1 1
945 1 . . . . . 3.061 1.89 4.158 1 1
946 1 . . . . . 2.962 1.872 4.059 1 1
947 1 . . . . . 2.649 1.772 3.526 1 1
948 1 . . . . . 2.762 1.808 6.0 1 1
949 1 . . . . . 2.669 1.779 6.0 1 1
950 1 . . . . . 2.808 1.822 3.794 1 1
951 1 . . . . . 2.517 1.725 3.309 1 1
952 1 . . . . . 2.285 1.633 2.937 1 1
953 1 . . . . . 2.789 1.816 3.762 1 1
954 1 . . . . . 2.586 1.75 3.422 1 1
955 1 . . . . . 2.662 1.776 6.0 1 1
956 1 . . . . . 2.86 1.838 3.882 1 1
957 1 . . . . . 2.259 1.621 6.0 1 1
958 1 . . . . . 2.467 1.706 6.0 1 1
959 1 . . . . . 2.422 1.689 6.0 1 1
960 1 . . . . . 3.391 1.953 4.829 1 1
961 1 . . . . . 3.188 1.918 6.0 1 1
962 1 . . . . . 3.185 1.917 4.453 1 1
963 1 . . . . . 2.799 1.82 6.0 1 1
964 1 . . . . . 2.964 1.866 4.062 1 1
965 1 . . . . . 2.759 1.807 6.0 1 1
966 1 . . . . . 3.237 1.927 6.0 1 1
967 1 . . . . . 2.69 1.785 3.595 1 1
968 1 . . . . . 2.895 1.847 3.943 1 1
969 1 . . . . . 2.679 1.782 3.576 1 1
970 1 . . . . . 2.929 1.857 6.0 1 1
971 1 . . . . . 2.185 1.588 2.782 1 1
972 1 . . . . . 2.194 1.592 2.796 1 1
973 1 . . . . . 2.358 1.663 3.053 1 1
974 1 . . . . . 2.558 1.74 3.376 1 1
975 1 . . . . . 2.209 1.599 2.819 1 1
976 1 . . . . . 2.233 1.61 2.856 1 1
977 1 . . . . . 2.649 1.772 3.526 1 1
978 1 . . . . . 2.657 1.774 3.54 1 1
979 1 . . . . . 2.061 1.53 2.592 1 1
980 1 . . . . . 2.745 1.803 6.0 1 1
981 1 . . . . . 2.91 1.852 3.968 1 1
982 1 . . . . . 2.536 1.732 3.34 1 1
983 1 . . . . . 2.618 1.762 3.474 1 1
984 1 . . . . . 2.709 1.792 6.0 1 1
985 1 . . . . . 2.433 1.693 3.173 1 1
986 1 . . . . . 1.906 1.452 6.0 1 1
987 1 . . . . . 2.356 1.8 3.05 1 1
988 1 . . . . . 3.134 1.906 6.0 1 1
989 1 . . . . . 2.713 1.793 3.633 1 1
990 1 . . . . . 2.696 1.787 6.0 1 1
991 1 . . . . . 2.428 1.691 3.165 1 1
992 1 . . . . . 2.248 1.616 2.88 1 1
993 1 . . . . . 2.313 1.644 2.982 1 1
994 1 . . . . . 2.486 1.713 3.259 1 1
995 1 . . . . . 2.328 1.65 3.006 1 1
996 1 . . . . . 2.36 1.664 3.056 1 1
997 1 . . . . . 3.074 1.893 4.255 1 1
998 1 . . . . . 2.636 1.767 3.505 1 1
999 1 . . . . . 2.852 1.835 3.869 1 1
1000 1 . . . . . 2.401 1.68 3.122 1 1
1001 1 . . . . . 2.013 1.507 2.519 1 1
1002 1 . . . . . 2.303 1.64 2.966 1 1
1003 1 . . . . . 2.185 1.588 2.782 1 1
1004 1 . . . . . 2.695 1.787 6.0 1 1
1005 1 . . . . . 2.795 1.818 3.772 1 1
1006 1 . . . . . 2.547 1.736 6.0 1 1
1007 1 . . . . . 3.068 1.891 6.0 1 1
1008 1 . . . . . 3.2 1.92 4.48 1 1
1009 1 . . . . . 2.086 1.542 2.63 1 1
1010 1 . . . . . 2.417 1.687 3.147 1 1
1011 1 . . . . . 2.543 1.735 6.0 1 1
1012 1 . . . . . 2.242 1.614 2.87 1 1
1013 1 . . . . . 2.327 1.65 3.004 1 1
1014 1 . . . . . 2.49 1.715 3.265 1 1
1015 1 . . . . . 2.575 1.746 3.404 1 1
1016 1 . . . . . 2.478 1.71 3.246 1 1
1017 1 . . . . . 2.074 1.536 2.612 1 1
1018 1 . . . . . 2.277 1.629 2.925 1 1
1019 1 . . . . . 1.919 1.459 2.379 1 1
1020 1 . . . . . 2.16 1.577 6.0 1 1
1021 1 . . . . . 2.349 1.659 3.039 1 1
1022 1 . . . . . 2.202 1.596 2.808 1 1
1023 1 . . . . . 2.174 1.583 2.765 1 1
1024 1 . . . . . 2.23 1.608 2.852 1 1
1025 1 . . . . . 2.369 1.668 3.07 1 1
1026 1 . . . . . 2.466 1.706 3.226 1 1
1027 1 . . . . . 1.806 1.398 2.214 1 1
1028 1 . . . . . 2.406 1.682 3.13 1 1
1029 1 . . . . . 2.152 1.573 6.0 1 1
1030 1 . . . . . 2.471 1.708 3.234 1 1
1031 1 . . . . . 2.095 1.547 6.0 1 1
1032 1 . . . . . 2.291 1.635 2.947 1 1
1033 1 . . . . . 2.128 1.562 2.694 1 1
1034 1 . . . . . 2.176 1.584 2.768 1 1
1035 1 . . . . . 2.239 1.612 2.866 1 1
1036 1 . . . . . 2.225 1.606 2.844 1 1
1037 1 . . . . . 1.89 1.443 2.337 1 1
1038 1 . . . . . 2.026 1.513 2.539 1 1
1039 1 . . . . . 2.21 1.6 2.82 1 1
1040 1 . . . . . 1.958 1.479 2.437 1 1
1041 1 . . . . . 2.664 1.777 3.551 1 1
1042 1 . . . . . 2.075 1.537 2.613 1 1
1043 1 . . . . . 2.889 1.846 3.932 1 1
1044 1 . . . . . 2.364 1.666 3.062 1 1
1045 1 . . . . . 2.507 1.721 3.293 1 1
1046 1 . . . . . 2.169 1.581 2.757 1 1
1047 1 . . . . . 2.657 1.775 3.539 1 1
1048 1 . . . . . 2.904 1.85 3.68 1 1
1049 1 . . . . . 3.093 1.897 3.867 1 1
1050 1 . . . . . 2.717 1.794 3.64 1 1
1051 1 . . . . . 2.628 1.765 6.0 1 1
1052 1 . . . . . 2.64 1.769 6.0 1 1
1053 1 . . . . . 2.618 1.762 6.0 1 1
1054 1 . . . . . 1.776 1.382 2.17 1 1
1055 1 . . . . . 2.794 1.819 3.769 1 1
1056 1 . . . . . 2.737 1.801 3.673 1 1
1057 1 . . . . . 2.635 1.767 3.503 1 1
1058 1 . . . . . 2.736 1.801 6.0 1 1
1059 1 . . . . . 2.691 1.786 3.596 1 1
1060 1 . . . . . 3.04 1.885 6.0 1 1
1061 1 . . . . . 2.482 1.712 3.252 1 1
1062 1 . . . . . 2.6 1.755 3.445 1 1
1063 1 . . . . . 2.417 1.687 3.147 1 1
1064 1 . . . . . 2.389 1.676 3.102 1 1
1065 1 . . . . . 2.527 1.729 6.0 1 1
1066 1 . . . . . 2.434 1.694 3.174 1 1
1067 1 . . . . . 1.969 1.484 2.454 1 1
1068 1 . . . . . 2.487 1.714 3.26 1 1
1069 1 . . . . . 2.575 1.746 3.404 1 1
1070 1 . . . . . 2.491 1.715 3.267 1 1
1071 1 . . . . . 1.828 1.41 2.246 1 1
1072 1 . . . . . 2.575 1.746 6.0 1 1
1073 1 . . . . . 1.935 1.467 2.403 1 1
1074 1 . . . . . 2.646 1.771 3.521 1 1
1075 1 . . . . . 2.352 1.66 3.044 1 1
1076 1 . . . . . 2.229 1.608 2.85 1 1
1077 1 . . . . . 3.036 1.884 6.0 1 1
1078 1 . . . . . 2.933 1.857 4.009 1 1
1079 1 . . . . . 2.694 1.787 3.601 1 1
1080 1 . . . . . 2.307 1.642 2.972 1 1
1081 1 . . . . . 2.885 1.845 3.925 1 1
1082 1 . . . . . 2.242 1.614 2.87 1 1
1083 1 . . . . . 2.482 1.712 3.252 1 1
1084 1 . . . . . 2.612 1.759 6.0 1 1
1085 1 . . . . . 2.717 1.795 6.0 1 1
1086 1 . . . . . 2.515 1.724 3.306 1 1
1087 1 . . . . . 2.756 1.807 3.705 1 1
1088 1 . . . . . 2.923 1.855 3.991 1 1
1089 1 . . . . . 2.754 1.806 6.0 1 1
1090 1 . . . . . 3.012 1.878 4.146 1 1
1091 1 . . . . . 1.742 1.363 2.121 1 1
1092 1 . . . . . 3.223 1.924 4.522 1 1
1093 1 . . . . . 3.081 1.895 6.0 1 1
1094 1 . . . . . 3.161 1.912 6.0 1 1
1095 1 . . . . . 2.776 1.813 3.739 1 1
1096 1 . . . . . 2.531 1.73 3.332 1 1
1097 1 . . . . . 2.217 1.603 2.831 1 1
1098 1 . . . . . 3.079 1.894 6.0 1 1
1099 1 . . . . . 3.012 1.878 4.146 1 1
1100 1 . . . . . 3.228 1.926 4.53 1 1
1101 1 . . . . . 2.762 1.808 3.716 1 1
1102 1 . . . . . 2.718 1.794 6.0 1 1
1103 1 . . . . . 2.216 1.602 6.0 1 1
1104 1 . . . . . 2.681 1.783 6.0 1 1
1105 1 . . . . . 2.803 1.821 3.785 1 1
1106 1 . . . . . 2.638 1.768 3.508 1 1
1107 1 . . . . . 3.021 1.88 4.162 1 1
1108 1 . . . . . 2.753 1.806 3.7 1 1
1109 1 . . . . . 3.032 1.883 4.181 1 1
1110 1 . . . . . 2.181 1.586 2.776 1 1
1111 1 . . . . . 2.27 1.626 6.0 1 1
1112 1 . . . . . 2.121 1.559 2.683 1 1
1113 1 . . . . . 2.276 1.629 2.923 1 1
1114 1 . . . . . 2.273 1.627 2.919 1 1
1115 1 . . . . . 2.57 1.745 3.395 1 1
1116 1 . . . . . 2.404 1.682 3.126 1 1
1117 1 . . . . . 2.376 1.671 3.081 1 1
1118 1 . . . . . 2.447 1.884 3.196 1 1
1119 1 . . . . . 2.493 1.716 3.27 1 1
1120 1 . . . . . 2.671 1.779 3.563 1 1
1121 1 . . . . . 2.753 1.806 3.7 1 1
1122 1 . . . . . 2.392 1.677 3.107 1 1
1123 1 . . . . . 2.76 1.808 3.712 1 1
1124 1 . . . . . 2.524 1.728 6.0 1 1
1125 1 . . . . . 2.815 1.824 3.806 1 1
1126 1 . . . . . 2.509 1.722 3.296 1 1
1127 1 . . . . . 2.555 1.739 3.371 1 1
1128 1 . . . . . 2.727 1.798 3.656 1 1
1129 1 . . . . . 2.335 1.653 3.017 1 1
1130 1 . . . . . 2.593 1.752 6.0 1 1
1131 1 . . . . . 2.269 1.626 2.912 1 1
1132 1 . . . . . 2.387 1.675 3.099 1 1
1133 1 . . . . . 2.862 1.838 3.886 1 1
1134 1 . . . . . 2.321 1.648 2.994 1 1
1135 1 . . . . . 2.447 1.698 3.196 1 1
1136 1 . . . . . 2.571 1.745 3.397 1 1
1137 1 . . . . . 2.046 1.523 2.569 1 1
1138 1 . . . . . 2.708 1.791 3.625 1 1
1139 1 . . . . . 2.241 1.613 6.0 1 1
1140 1 . . . . . 2.52 1.726 3.314 1 1
1141 1 . . . . . 2.479 1.711 3.247 1 1
1142 1 . . . . . 2.468 1.707 3.229 1 1
1143 1 . . . . . 2.456 1.702 3.21 1 1
1144 1 . . . . . 2.651 1.773 3.529 1 1
1145 1 . . . . . 2.839 1.832 3.846 1 1
1146 1 . . . . . 2.798 1.82 3.776 1 1
1147 1 . . . . . 2.571 1.745 3.397 1 1
1148 1 . . . . . 2.522 1.727 3.317 1 1
1149 1 . . . . . 2.392 1.677 3.107 1 1
1150 1 . . . . . 2.869 1.84 3.898 1 1
1151 1 . . . . . 2.27 1.626 2.914 1 1
1152 1 . . . . . 2.802 1.821 3.783 1 1
1153 1 . . . . . 2.688 1.785 3.591 1 1
1154 1 . . . . . 2.744 1.803 3.685 1 1
1155 1 . . . . . 2.594 1.753 3.435 1 1
1156 1 . . . . . 2.776 1.812 3.74 1 1
1157 1 . . . . . 2.447 1.699 3.195 1 1
1158 1 . . . . . 2.49 1.715 3.265 1 1
1159 1 . . . . . 2.793 1.818 6.0 1 1
1160 1 . . . . . 2.699 1.788 3.61 1 1
1161 1 . . . . . 2.278 1.629 2.927 1 1
1162 1 . . . . . 2.464 1.705 3.223 1 1
1163 1 . . . . . 2.482 1.712 3.252 1 1
1164 1 . . . . . 2.438 1.695 3.181 1 1
1165 1 . . . . . 2.671 1.779 3.563 1 1
1166 1 . . . . . 2.618 1.761 3.475 1 1
1167 1 . . . . . 2.505 1.721 3.289 1 1
1168 1 . . . . . 2.858 1.837 3.879 1 1
1169 1 . . . . . 2.128 1.562 2.694 1 1
1170 1 . . . . . 2.857 1.837 6.0 1 1
1171 1 . . . . . 2.259 1.621 2.897 1 1
1172 1 . . . . . 2.452 1.7 3.204 1 1
1173 1 . . . . . 2.726 1.797 6.0 1 1
1174 1 . . . . . 2.529 1.729 3.329 1 1
1175 1 . . . . . 2.487 1.714 3.26 1 1
1176 1 . . . . . 2.748 1.804 3.692 1 1
1177 1 . . . . . 2.538 1.733 3.343 1 1
1178 1 . . . . . 2.525 1.728 3.322 1 1
1179 1 . . . . . 2.553 1.738 3.368 1 1
1180 1 . . . . . 2.875 1.842 3.908 1 1
1181 1 . . . . . 2.847 1.834 3.86 1 1
1182 1 . . . . . 2.739 1.801 3.677 1 1
1183 1 . . . . . 2.295 1.636 2.954 1 1
1184 1 . . . . . 2.413 1.685 3.141 1 1
1185 1 . . . . . 2.505 1.721 6.0 1 1
1186 1 . . . . . 2.356 1.662 3.05 1 1
1187 1 . . . . . 2.308 1.642 6.0 1 1
1188 1 . . . . . 2.318 1.646 6.0 1 1
1189 1 . . . . . 2.722 1.796 3.648 1 1
1190 1 . . . . . 2.675 1.781 3.569 1 1
1191 1 . . . . . 2.186 1.588 2.784 1 1
1192 1 . . . . . 2.716 1.794 3.638 1 1
1193 1 . . . . . 2.312 1.644 6.0 1 1
1194 1 . . . . . 2.255 1.62 2.89 1 1
1195 1 . . . . . 2.69 1.785 3.595 1 1
1196 1 . . . . . 2.84 1.832 3.848 1 1
1197 1 . . . . . 2.54 1.734 3.346 1 1
1198 1 . . . . . 2.562 1.741 3.383 1 1
1199 1 . . . . . 2.409 1.683 3.135 1 1
1200 1 . . . . . 2.757 1.807 3.707 1 1
1201 1 . . . . . 2.789 1.817 3.761 1 1
1202 1 . . . . . 2.844 1.833 3.855 1 1
1203 1 . . . . . 2.857 1.837 3.877 1 1
1204 1 . . . . . 2.772 1.811 6.0 1 1
1205 1 . . . . . 2.72 1.795 3.645 1 1
1206 1 . . . . . 2.626 1.764 3.488 1 1
1207 1 . . . . . 2.84 1.831 3.849 1 1
1208 1 . . . . . 2.23 1.608 2.852 1 1
1209 1 . . . . . 2.655 1.774 3.536 1 1
1210 1 . . . . . 2.518 1.725 3.311 1 1
1211 1 . . . . . 2.154 1.574 2.734 1 1
1212 1 . . . . . 2.137 1.566 2.708 1 1
1213 1 . . . . . 2.553 1.738 6.0 1 1
1214 1 . . . . . 2.327 1.65 3.004 1 1
1215 1 . . . . . 2.74 1.801 3.679 1 1
1216 1 . . . . . 2.336 1.654 3.018 1 1
1217 1 . . . . . 2.632 1.766 3.498 1 1
1218 1 . . . . . 2.188 1.589 2.787 1 1
1219 1 . . . . . 2.882 1.844 3.92 1 1
1220 1 . . . . . 2.872 1.841 3.903 1 1
1221 1 . . . . . 2.319 1.647 2.991 1 1
1222 1 . . . . . 2.632 1.766 3.498 1 1
1223 1 . . . . . 2.383 1.673 6.0 1 1
1224 1 . . . . . 2.45 1.7 3.2 1 1
1225 1 . . . . . 2.302 1.639 2.965 1 1
1226 1 . . . . . 2.655 1.838 3.89 1 1
1227 1 . . . . . 2.794 1.818 3.77 1 1
1228 1 . . . . . 2.458 1.703 3.213 1 1
1229 1 . . . . . 2.602 1.756 3.448 1 1
1230 1 . . . . . 2.687 1.784 3.59 1 1
1231 1 . . . . . 2.756 1.807 3.705 1 1
1232 1 . . . . . 2.634 1.767 3.501 1 1
1233 1 . . . . . 2.604 1.756 6.0 1 1
1234 1 . . . . . 2.616 1.76 3.472 1 1
1235 1 . . . . . 2.839 1.832 3.846 1 1
1236 1 . . . . . 2.68 1.782 3.578 1 1
1237 1 . . . . . 2.226 1.606 2.846 1 1
1238 1 . . . . . 2.509 1.722 3.296 1 1
1239 1 . . . . . 2.472 1.708 3.236 1 1
1240 1 . . . . . 2.658 1.775 3.541 1 1
1241 1 . . . . . 2.819 1.826 3.812 1 1
1242 1 . . . . . 2.297 1.638 2.956 1 1
1243 1 . . . . . 2.625 1.764 3.486 1 1
1244 1 . . . . . 2.815 1.825 3.805 1 1
1245 1 . . . . . 2.831 1.829 3.833 1 1
1246 1 . . . . . 2.529 1.73 3.328 1 1
1247 1 . . . . . 2.595 1.753 6.0 1 1
1248 1 . . . . . 2.701 1.789 6.0 1 1
1249 1 . . . . . 2.689 1.785 3.593 1 1
1250 1 . . . . . 2.696 1.787 3.605 1 1
1251 1 . . . . . 2.779 1.814 3.744 1 1
1252 1 . . . . . 2.348 1.659 3.037 1 1
1253 1 . . . . . 2.506 1.721 3.291 1 1
1254 1 . . . . . 2.464 1.705 6.0 1 1
1255 1 . . . . . 2.648 1.771 3.525 1 1
1256 1 . . . . . 2.873 1.841 3.905 1 1
1257 1 . . . . . 2.744 1.803 3.685 1 1
1258 1 . . . . . 2.885 1.844 3.926 1 1
1259 1 . . . . . 2.399 1.679 6.0 1 1
1260 1 . . . . . 2.305 1.641 2.969 1 1
1261 1 . . . . . 2.098 1.548 6.0 1 1
1262 1 . . . . . 2.811 1.823 3.799 1 1
1263 1 . . . . . 2.342 1.657 3.027 1 1
1264 1 . . . . . 2.717 1.794 3.404 1 1
1265 1 . . . . . 2.383 1.673 3.093 1 1
1266 1 . . . . . 2.767 1.81 6.0 1 1
1267 1 . . . . . 2.828 1.828 3.828 1 1
1268 1 . . . . . 2.602 1.756 3.448 1 1
1269 1 . . . . . 2.837 1.831 3.843 1 1
1270 1 . . . . . 2.741 1.802 3.68 1 1
1271 1 . . . . . 2.827 1.828 3.826 1 1
1272 1 . . . . . 2.887 1.845 3.929 1 1
1273 1 . . . . . 2.888 1.845 3.931 1 1
1274 1 . . . . . 2.375 1.67 3.08 1 1
1275 1 . . . . . 2.811 1.823 3.799 1 1
1276 1 . . . . . 2.571 1.745 3.397 1 1
1277 1 . . . . . 2.722 1.796 3.648 1 1
1278 1 . . . . . 2.614 1.76 3.468 1 1
1279 1 . . . . . 2.34 1.656 3.024 1 1
1280 1 . . . . . 2.673 1.78 3.566 1 1
1281 1 . . . . . 2.627 1.764 3.49 1 1
1282 1 . . . . . 2.386 1.674 6.0 1 1
1283 1 . . . . . 2.757 1.807 3.707 1 1
1284 1 . . . . . 2.395 1.678 3.112 1 1
1285 1 . . . . . 2.794 1.818 6.0 1 1
1286 1 . . . . . 2.491 1.715 6.0 1 1
1287 1 . . . . . 2.13 1.563 2.697 1 1
1288 1 . . . . . 2.223 1.605 2.841 1 1
1289 1 . . . . . 2.789 1.816 3.762 1 1
1290 1 . . . . . 2.821 1.826 3.816 1 1
1291 1 . . . . . 2.589 1.751 3.427 1 1
1292 1 . . . . . 3.099 1.899 4.299 1 1
1293 1 . . . . . 3.051 1.888 4.214 1 1
1294 1 . . . . . 2.917 1.853 3.981 1 1
1295 1 . . . . . 2.925 1.856 3.994 1 1
1296 1 . . . . . 3.233 1.927 4.539 1 1
1297 1 . . . . . 3.07 1.892 4.248 1 1
1298 1 . . . . . 3.098 1.898 4.298 1 1
1299 1 . . . . . 3.207 1.922 4.492 1 1
1300 1 . . . . . 3.337 1.945 6.0 1 1
1301 1 . . . . . 3.19 1.918 4.132 1 1
1302 1 . . . . . 2.97 1.867 4.073 1 1
1303 1 . . . . . 2.919 1.854 3.984 1 1
1304 1 . . . . . 2.964 1.865 4.063 1 1
1305 1 . . . . . 3.15 1.91 4.39 1 1
1306 1 . . . . . 3.174 1.915 4.433 1 1
1307 1 . . . . . 2.97 1.867 6.0 1 1
1308 1 . . . . . 2.964 1.866 6.0 1 1
1309 1 . . . . . 2.911 1.852 3.97 1 1
1310 1 . . . . . 3.039 1.884 4.194 1 1
1311 1 . . . . . 2.983 1.87 4.096 1 1
1312 1 . . . . . 3.17 1.914 6.0 1 1
1313 1 . . . . . 3.167 1.913 4.421 1 1
1314 1 . . . . . 2.939 1.859 4.019 1 1
1315 1 . . . . . 3.249 1.929 4.569 1 1
1316 1 . . . . . 2.958 1.864 4.052 1 1
1317 1 . . . . . 3.178 1.915 4.441 1 1
1318 1 . . . . . 2.948 1.862 4.034 1 1
1319 1 . . . . . 3.154 1.91 4.398 1 1
1320 1 . . . . . 2.917 1.853 3.981 1 1
1321 1 . . . . . 3.063 1.89 4.236 1 1
1322 1 . . . . . 2.994 1.873 6.0 1 1
1323 1 . . . . . 3.0 1.875 4.125 1 1
1324 1 . . . . . 3.263 1.932 4.594 1 1
1325 1 . . . . . 3.146 1.908 6.0 1 1
1326 1 . . . . . 2.893 1.847 3.939 1 1
1327 1 . . . . . 2.818 1.825 6.0 1 1
1328 1 . . . . . 3.059 1.889 4.229 1 1
1329 1 . . . . . 2.9 1.849 3.951 1 1
1330 1 . . . . . 2.924 1.855 3.993 1 1
1331 1 . . . . . 3.122 1.904 6.0 1 1
1332 1 . . . . . 2.833 1.83 3.836 1 1
1333 1 . . . . . 3.042 1.886 6.0 1 1
1334 1 . . . . . 3.02 1.88 6.0 1 1
1335 1 . . . . . 3.011 1.878 4.144 1 1
1336 1 . . . . . 3.097 1.898 4.296 1 1
1337 1 . . . . . 3.182 1.916 4.448 1 1
1338 1 . . . . . 3.064 1.891 4.237 1 1
1339 1 . . . . . 2.919 1.854 3.984 1 1
1340 1 . . . . . 3.107 1.9 4.314 1 1
1341 1 . . . . . 3.175 1.915 4.435 1 1
1342 1 . . . . . 2.91 1.852 3.968 1 1
1343 1 . . . . . 3.018 1.879 4.157 1 1
1344 1 . . . . . 2.701 1.789 6.0 1 1
1345 1 . . . . . 3.06 1.889 6.0 1 1
1346 1 . . . . . 2.924 1.855 3.993 1 1
1347 1 . . . . . 3.037 1.884 4.19 1 1
1348 1 . . . . . 3.061 1.89 4.232 1 1
1349 1 . . . . . 3.3 1.939 4.661 1 1
1350 1 . . . . . 3.155 1.91 4.4 1 1
1351 1 . . . . . 3.379 1.951 4.807 1 1
1352 1 . . . . . 2.897 1.848 6.0 1 1
1353 1 . . . . . 2.698 1.788 3.608 1 1
1354 1 . . . . . 3.014 1.879 4.149 1 1
1355 1 . . . . . 3.032 1.883 4.181 1 1
1356 1 . . . . . 2.924 1.855 3.993 1 1
1357 1 . . . . . 3.165 1.913 4.417 1 1
1358 1 . . . . . 2.949 1.862 4.036 1 1
1359 1 . . . . . 2.91 1.851 3.969 1 1
1360 1 . . . . . 3.06 1.89 4.23 1 1
1361 1 . . . . . 2.998 1.874 4.122 1 1
1362 1 . . . . . 3.047 1.886 4.208 1 1
1363 1 . . . . . 3.173 1.915 4.431 1 1
1364 1 . . . . . 3.327 1.943 4.711 1 1
1365 1 . . . . . 3.5 1.0 6.0 1 1
1366 1 . . . . . 3.5 0.0 7.0 1 1
1367 1 . . . . . 3.5 0.0 7.0 1 1
1368 1 . . . . . 3.5 0.0 7.0 1 1
1369 1 . . . . . 3.5 1.8 5.0 1 1
1370 1 . . . . . 3.5 1.8 5.0 1 1
1371 1 . . . . . 3.5 1.8 5.0 1 1
1372 1 . . . . . 3.5 1.8 5.0 1 1
1373 1 . . . . . 3.5 1.8 5.0 1 1
1374 1 . . . . . 3.5 1.8 5.0 1 1
1375 1 . . . . . 3.5 1.8 5.0 1 1
1376 1 . . . . . 3.5 1.8 5.0 1 1
1377 1 . . . . . 3.5 1.8 5.0 1 1
1378 1 . . . . . 3.5 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 57 ASP O GP2 57 . O 1 2
1 1 2 1 1 61 GLU H GP2 61 . HN 1 2
2 1 1 1 1 57 ASP O GP2 57 . O 1 2
2 1 2 1 1 61 GLU N GP2 61 . N 1 2
3 1 1 1 1 58 GLU O GP2 58 . O 1 2
3 1 2 1 1 62 LEU H GP2 62 . HN 1 2
4 1 1 1 1 58 GLU O GP2 58 . O 1 2
4 1 2 1 1 62 LEU N GP2 62 . N 1 2
5 1 1 1 1 59 ALA O GP2 59 . O 1 2
5 1 2 1 1 63 ALA H GP2 63 . HN 1 2
6 1 1 1 1 59 ALA O GP2 59 . O 1 2
6 1 2 1 1 63 ALA N GP2 63 . N 1 2
7 1 1 1 1 56 LEU O GP2 56 . O 1 2
7 1 2 1 1 60 LEU H GP2 60 . HN 1 2
8 1 1 1 1 56 LEU O GP2 56 . O 1 2
8 1 2 1 1 60 LEU N GP2 60 . N 1 2
9 1 1 1 1 61 GLU O GP2 61 . O 1 2
9 1 2 1 1 65 TRP H GP2 65 . HN 1 2
10 1 1 1 1 61 GLU O GP2 61 . O 1 2
10 1 2 1 1 65 TRP N GP2 65 . N 1 2
11 1 1 1 1 40 VAL H GP2 40 . HN 1 2
11 1 2 1 1 47 PHE O GP2 47 . O 1 2
12 1 1 1 1 40 VAL N GP2 40 . N 1 2
12 1 2 1 1 47 PHE O GP2 47 . O 1 2
13 1 1 1 1 38 ALA O GP2 38 . O 1 2
13 1 2 1 1 49 VAL H GP2 49 . HN 1 2
14 1 1 1 1 38 ALA O GP2 38 . O 1 2
14 1 2 1 1 49 VAL N GP2 49 . N 1 2
15 1 1 1 1 37 TRP H GP2 37 . HN 1 2
15 1 2 1 1 78 ARG O GP2 78 . O 1 2
16 1 1 1 1 37 TRP N GP2 37 . N 1 2
16 1 2 1 1 78 ARG O GP2 78 . O 1 2
17 1 1 1 1 37 TRP O GP2 37 . O 1 2
17 1 2 1 1 78 ARG H GP2 78 . HN 1 2
18 1 1 1 1 37 TRP O GP2 37 . O 1 2
18 1 2 1 1 78 ARG N GP2 78 . N 1 2
19 1 1 1 1 38 ALA H GP2 38 . HN 1 2
19 1 2 1 1 49 VAL O GP2 49 . O 1 2
20 1 1 1 1 38 ALA N GP2 38 . N 1 2
20 1 2 1 1 49 VAL O GP2 49 . O 1 2
21 1 1 1 1 39 THR H GP2 39 . HN 1 2
21 1 2 1 1 76 ARG O GP2 76 . O 1 2
22 1 1 1 1 39 THR N GP2 39 . N 1 2
22 1 2 1 1 76 ARG O GP2 76 . O 1 2
23 1 1 1 1 39 THR O GP2 39 . O 1 2
23 1 2 1 1 76 ARG H GP2 76 . HN 1 2
24 1 1 1 1 39 THR O GP2 39 . O 1 2
24 1 2 1 1 76 ARG N GP2 76 . N 1 2
25 1 1 1 1 39 THR O GP2 39 . O 1 2
25 1 2 1 1 75 THR H GP2 75 . HN 1 2
26 1 1 1 1 39 THR O GP2 39 . O 1 2
26 1 2 1 1 75 THR N GP2 75 . N 1 2
27 1 1 2 2 33 ILE H JAW 33 . HN 1 2
27 1 2 2 2 49 THR O JAW 49 . O 1 2
28 1 1 2 2 33 ILE N JAW 33 . N 1 2
28 1 2 2 2 49 THR O JAW 49 . O 1 2
29 1 1 2 2 33 ILE O JAW 33 . O 1 2
29 1 2 2 2 49 THR H JAW 49 . HN 1 2
30 1 1 2 2 33 ILE O JAW 33 . O 1 2
30 1 2 2 2 49 THR N JAW 49 . N 1 2
31 1 1 2 2 34 VAL H JAW 34 . HN 1 2
31 1 2 2 2 73 GLU O JAW 73 . O 1 2
32 1 1 2 2 34 VAL N JAW 34 . N 1 2
32 1 2 2 2 73 GLU O JAW 73 . O 1 2
33 1 1 2 2 34 VAL O JAW 34 . O 1 2
33 1 2 2 2 73 GLU H JAW 73 . HN 1 2
34 1 1 2 2 34 VAL O JAW 34 . O 1 2
34 1 2 2 2 73 GLU N JAW 73 . N 1 2
35 1 1 2 2 48 ILE H JAW 48 . HN 1 2
35 1 2 2 2 57 TYR O JAW 57 . O 1 2
36 1 1 2 2 48 ILE N JAW 48 . N 1 2
36 1 2 2 2 57 TYR O JAW 57 . O 1 2
37 1 1 2 2 46 LEU O JAW 46 . O 1 2
37 1 2 2 2 59 GLU H JAW 59 . HN 1 2
38 1 1 2 2 46 LEU O JAW 46 . O 1 2
38 1 2 2 2 59 GLU N JAW 59 . N 1 2
39 1 1 2 2 34 VAL O JAW 34 . O 1 2
39 1 2 2 2 72 GLY H JAW 72 . HN 1 2
40 1 1 2 2 34 VAL O JAW 34 . O 1 2
40 1 2 2 2 72 GLY N JAW 72 . N 1 2
41 1 1 2 2 32 GLY O JAW 32 . O 1 2
41 1 2 2 2 75 VAL H JAW 75 . HN 1 2
42 1 1 2 2 32 GLY O JAW 32 . O 1 2
42 1 2 2 2 75 VAL N JAW 75 . N 1 2
43 1 1 2 2 35 SER H JAW 35 . HN 1 2
43 1 2 2 2 47 VAL O JAW 47 . O 1 2
44 1 1 2 2 35 SER N JAW 35 . N 1 2
44 1 2 2 2 47 VAL O JAW 47 . O 1 2
45 1 1 2 2 37 GLY O JAW 37 . O 1 2
45 1 2 2 2 45 ARG H JAW 45 . HN 1 2
46 1 1 2 2 37 GLY O JAW 37 . O 1 2
46 1 2 2 2 45 ARG N JAW 45 . N 1 2
47 1 1 2 2 46 LEU H JAW 46 . HN 1 2
47 1 2 2 2 59 GLU O JAW 59 . O 1 2
48 1 1 2 2 46 LEU N JAW 46 . N 1 2
48 1 2 2 2 59 GLU O JAW 59 . O 1 2
49 1 1 2 2 44 ARG H JAW 44 . HN 1 2
49 1 2 2 2 61 ILE O JAW 61 . O 1 2
50 1 1 2 2 44 ARG N JAW 44 . N 1 2
50 1 2 2 2 61 ILE O JAW 61 . O 1 2
51 1 1 2 2 44 ARG O JAW 44 . O 1 2
51 1 2 2 2 61 ILE H JAW 61 . HN 1 2
52 1 1 2 2 44 ARG O JAW 44 . O 1 2
52 1 2 2 2 61 ILE N JAW 61 . N 1 2
53 1 1 2 2 37 GLY H JAW 37 . HN 1 2
53 1 2 2 2 45 ARG O JAW 45 . O 1 2
54 1 1 2 2 37 GLY N JAW 37 . N 1 2
54 1 2 2 2 45 ARG O JAW 45 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 2.5 1 2
2 1 . . . . . 3.3 2.5 3.5 1 2
3 1 . . . . . 2.3 1.8 2.5 1 2
4 1 . . . . . 3.3 2.5 3.5 1 2
5 1 . . . . . 2.3 1.8 2.5 1 2
6 1 . . . . . 3.3 2.5 3.5 1 2
7 1 . . . . . 2.3 1.8 2.5 1 2
8 1 . . . . . 3.3 2.5 3.5 1 2
9 1 . . . . . 2.3 1.8 2.5 1 2
10 1 . . . . . 3.3 2.5 3.5 1 2
11 1 . . . . . 2.3 1.8 2.5 1 2
12 1 . . . . . 3.3 2.5 3.5 1 2
13 1 . . . . . 2.3 1.8 2.5 1 2
14 1 . . . . . 3.3 2.5 3.5 1 2
15 1 . . . . . 2.3 1.8 2.5 1 2
16 1 . . . . . 3.3 2.5 3.5 1 2
17 1 . . . . . 2.3 1.8 2.5 1 2
18 1 . . . . . 3.3 2.5 3.5 1 2
19 1 . . . . . 2.3 1.8 2.5 1 2
20 1 . . . . . 3.3 2.5 3.5 1 2
21 1 . . . . . 2.3 1.8 2.5 1 2
22 1 . . . . . 3.3 2.5 3.5 1 2
23 1 . . . . . 2.3 1.8 2.5 1 2
24 1 . . . . . 3.3 2.5 3.5 1 2
25 1 . . . . . 2.3 1.8 2.5 1 2
26 1 . . . . . 3.3 2.5 3.5 1 2
27 1 . . . . . 2.3 1.8 2.5 1 2
28 1 . . . . . 3.3 2.5 3.5 1 2
29 1 . . . . . 2.3 1.8 2.5 1 2
30 1 . . . . . 3.3 2.5 3.5 1 2
31 1 . . . . . 2.3 1.8 2.5 1 2
32 1 . . . . . 3.3 2.5 3.5 1 2
33 1 . . . . . 2.3 1.8 2.5 1 2
34 1 . . . . . 3.3 2.5 3.5 1 2
35 1 . . . . . 2.3 1.8 2.5 1 2
36 1 . . . . . 3.3 2.5 3.5 1 2
37 1 . . . . . 2.3 1.8 2.5 1 2
38 1 . . . . . 3.3 2.5 3.5 1 2
39 1 . . . . . 2.3 1.8 2.5 1 2
40 1 . . . . . 3.3 2.5 3.5 1 2
41 1 . . . . . 2.3 1.8 2.5 1 2
42 1 . . . . . 3.3 2.5 3.5 1 2
43 1 . . . . . 2.3 1.8 2.5 1 2
44 1 . . . . . 3.3 2.5 3.5 1 2
45 1 . . . . . 2.3 1.8 2.5 1 2
46 1 . . . . . 3.3 2.5 3.5 1 2
47 1 . . . . . 2.3 1.8 2.5 1 2
48 1 . . . . . 3.3 2.5 3.5 1 2
49 1 . . . . . 2.3 1.8 2.5 1 2
50 1 . . . . . 3.3 2.5 3.5 1 2
51 1 . . . . . 2.3 1.8 2.5 1 2
52 1 . . . . . 3.3 2.5 3.5 1 2
53 1 . . . . . 2.3 1.8 2.5 1 2
54 1 . . . . . 3.3 2.5 3.5 1 2
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 33 ASN C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -179.99998 -56.0 GP2 33 . C GP2 34 . N GP2 34 . CA GP2 34 . C 1 1
2 . 1 1 34 LYS C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -176.0 -60.0 GP2 34 . C GP2 35 . N GP2 35 . CA GP2 35 . C 1 1
3 . 1 1 35 LYS C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -162.99998 -87.0 GP2 35 . C GP2 36 . N GP2 36 . CA GP2 36 . C 1 1
4 . 1 1 36 PHE C 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C -150.99998 -99.0 GP2 36 . C GP2 37 . N GP2 37 . CA GP2 37 . C 1 1
5 . 1 1 37 TRP C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -146.0 -86.0 GP2 37 . C GP2 38 . N GP2 38 . CA GP2 38 . C 1 1
6 . 1 1 38 ALA C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -149.0 -53.0 GP2 38 . C GP2 39 . N GP2 39 . CA GP2 39 . C 1 1
7 . 1 1 39 THR C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -178.0 -61.999996 GP2 39 . C GP2 40 . N GP2 40 . CA GP2 40 . C 1 1
8 . 1 1 40 VAL C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -161.0 -113.0 GP2 40 . C GP2 41 . N GP2 41 . CA GP2 41 . C 1 1
9 . 1 1 41 GLU C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -170.0 -46.0 GP2 41 . C GP2 42 . N GP2 42 . CA GP2 42 . C 1 1
10 . 1 1 42 SER C 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C -87.0 -47.0 GP2 42 . C GP2 43 . N GP2 43 . CA GP2 43 . C 1 1
11 . 1 1 43 SER C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -138.0 -74.0 GP2 43 . C GP2 44 . N GP2 44 . CA GP2 44 . C 1 1
12 . 1 1 44 GLU C 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C -184.0 -70.0 GP2 44 . C GP2 45 . N GP2 45 . CA GP2 45 . C 1 1
13 . 1 1 45 HIS C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -174.99998 -71.0 GP2 45 . C GP2 46 . N GP2 46 . CA GP2 46 . C 1 1
14 . 1 1 46 SER C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -181.0 -97.0 GP2 46 . C GP2 47 . N GP2 47 . CA GP2 47 . C 1 1
15 . 1 1 47 PHE C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -138.0 -98.0 GP2 47 . C GP2 48 . N GP2 48 . CA GP2 48 . C 1 1
16 . 1 1 48 GLU C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -173.0 -81.0 GP2 48 . C GP2 49 . N GP2 49 . CA GP2 49 . C 1 1
17 . 1 1 49 VAL C 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C -86.0 -44.0 GP2 49 . C GP2 50 . N GP2 50 . CA GP2 50 . C 1 1
18 . 1 1 50 PRO C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -150.99998 -107.0 GP2 50 . C GP2 51 . N GP2 51 . CA GP2 51 . C 1 1
19 . 1 1 51 ILE C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -138.0 -60.0 GP2 51 . C GP2 52 . N GP2 52 . CA GP2 52 . C 1 1
20 . 1 1 52 TYR C 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C -153.0 -44.999996 GP2 52 . C GP2 53 . N GP2 53 . CA GP2 53 . C 1 1
21 . 1 1 53 ALA C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -137.0 -37.0 GP2 53 . C GP2 54 . N GP2 54 . CA GP2 54 . C 1 1
22 . 1 1 54 GLU C 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C -174.0 -86.0 GP2 54 . C GP2 55 . N GP2 55 . CA GP2 55 . C 1 1
23 . 1 1 56 LEU C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -78.0 -38.0 GP2 56 . C GP2 57 . N GP2 57 . CA GP2 57 . C 1 1
24 . 1 1 57 ASP C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -86.0 -46.0 GP2 57 . C GP2 58 . N GP2 58 . CA GP2 58 . C 1 1
25 . 1 1 58 GLU C 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C -83.0 -43.0 GP2 58 . C GP2 59 . N GP2 59 . CA GP2 59 . C 1 1
26 . 1 1 59 ALA C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -83.0 -43.0 GP2 59 . C GP2 60 . N GP2 60 . CA GP2 60 . C 1 1
27 . 1 1 60 LEU C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -82.0 -42.0 GP2 60 . C GP2 61 . N GP2 61 . CA GP2 61 . C 1 1
28 . 1 1 61 GLU C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -83.0 -43.0 GP2 61 . C GP2 62 . N GP2 62 . CA GP2 62 . C 1 1
29 . 1 1 62 LEU C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -86.0 -46.0 GP2 62 . C GP2 63 . N GP2 63 . CA GP2 63 . C 1 1
30 . 1 1 63 ALA C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -80.0 -40.0 GP2 63 . C GP2 64 . N GP2 64 . CA GP2 64 . C 1 1
31 . 1 1 64 GLU C 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP C -86.0 -46.0 GP2 64 . C GP2 65 . N GP2 65 . CA GP2 65 . C 1 1
32 . 1 1 65 TRP C 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C -83.0 -41.0 GP2 65 . C GP2 66 . N GP2 66 . CA GP2 66 . C 1 1
33 . 1 1 66 GLN C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -95.0 -44.999996 GP2 66 . C GP2 67 . N GP2 67 . CA GP2 67 . C 1 1
34 . 1 1 67 TYR C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -88.0 -23.999998 GP2 67 . C GP2 68 . N GP2 68 . CA GP2 68 . C 1 1
35 . 1 1 68 VAL C 1 1 69 PRO N 1 1 69 PRO CA 1 1 69 PRO C -79.0 -39.0 GP2 68 . C GP2 69 . N GP2 69 . CA GP2 69 . C 1 1
36 . 1 1 69 PRO C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -106.0 -66.0 GP2 69 . C GP2 70 . N GP2 70 . CA GP2 70 . C 1 1
37 . 1 1 70 ALA C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 63.0 105.0 GP2 70 . C GP2 71 . N GP2 71 . CA GP2 71 . C 1 1
38 . 1 1 73 GLU C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -243.99998 8.0 GP2 73 . C GP2 74 . N GP2 74 . CA GP2 74 . C 1 1
39 . 1 1 76 ARG C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -154.0 -94.0 GP2 76 . C GP2 77 . N GP2 77 . CA GP2 77 . C 1 1
40 . 1 1 77 VAL C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -160.0 -94.0 GP2 77 . C GP2 78 . N GP2 78 . CA GP2 78 . C 1 1
41 . 1 1 78 ARG C 1 1 79 PRO N 1 1 79 PRO CA 1 1 79 PRO C -92.0 -52.0 GP2 78 . C GP2 79 . N GP2 79 . CA GP2 79 . C 1 1
42 . 1 1 79 PRO C 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C -131.0 -66.99999 GP2 79 . C GP2 80 . N GP2 80 . CA GP2 80 . C 1 1
43 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 LYS N 77.0 197.0 GP2 34 . N GP2 34 . CA GP2 34 . C GP2 35 . N 1 1
44 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 PHE N 87.0 155.0 GP2 35 . N GP2 35 . CA GP2 35 . C GP2 36 . N 1 1
45 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 TRP N 114.0 202.0 GP2 36 . N GP2 36 . CA GP2 36 . C GP2 37 . N 1 1
46 . 1 1 37 TRP N 1 1 37 TRP CA 1 1 37 TRP C 1 1 38 ALA N 104.0 168.0 GP2 37 . N GP2 37 . CA GP2 37 . C GP2 38 . N 1 1
47 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 THR N 98.0 138.0 GP2 38 . N GP2 38 . CA GP2 38 . C GP2 39 . N 1 1
48 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 VAL N 95.0 147.0 GP2 39 . N GP2 39 . CA GP2 39 . C GP2 40 . N 1 1
49 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 GLU N 127.00001 183.0 GP2 40 . N GP2 40 . CA GP2 40 . C GP2 41 . N 1 1
50 . 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 SER N 109.0 189.0 GP2 41 . N GP2 41 . CA GP2 41 . C GP2 42 . N 1 1
51 . 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 SER N 114.0 198.0 GP2 42 . N GP2 42 . CA GP2 42 . C GP2 43 . N 1 1
52 . 1 1 43 SER N 1 1 43 SER CA 1 1 43 SER C 1 1 44 GLU N -42.0 -2.0 GP2 43 . N GP2 43 . CA GP2 43 . C GP2 44 . N 1 1
53 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 HIS N -61.999996 40.0 GP2 44 . N GP2 44 . CA GP2 44 . C GP2 45 . N 1 1
54 . 1 1 45 HIS N 1 1 45 HIS CA 1 1 45 HIS C 1 1 46 SER N 128.0 176.0 GP2 45 . N GP2 45 . CA GP2 45 . C GP2 46 . N 1 1
55 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 PHE N 128.0 176.0 GP2 46 . N GP2 46 . CA GP2 46 . C GP2 47 . N 1 1
56 . 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 GLU N 133.0 199.0 GP2 47 . N GP2 47 . CA GP2 47 . C GP2 48 . N 1 1
57 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 VAL N 118.99999 171.0 GP2 48 . N GP2 48 . CA GP2 48 . C GP2 49 . N 1 1
58 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 PRO N 121.0 171.0 GP2 49 . N GP2 49 . CA GP2 49 . C GP2 50 . N 1 1
59 . 1 1 50 PRO N 1 1 50 PRO CA 1 1 50 PRO C 1 1 51 ILE N 118.0 168.0 GP2 50 . N GP2 50 . CA GP2 50 . C GP2 51 . N 1 1
60 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 TYR N 110.0 170.0 GP2 51 . N GP2 51 . CA GP2 51 . C GP2 52 . N 1 1
61 . 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 ALA N 114.0 154.0 GP2 52 . N GP2 52 . CA GP2 52 . C GP2 53 . N 1 1
62 . 1 1 53 ALA N 1 1 53 ALA CA 1 1 53 ALA C 1 1 54 GLU N 136.0 179.99998 GP2 53 . N GP2 53 . CA GP2 53 . C GP2 54 . N 1 1
63 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 THR N -66.0 22.0 GP2 54 . N GP2 54 . CA GP2 54 . C GP2 55 . N 1 1
64 . 1 1 55 THR N 1 1 55 THR CA 1 1 55 THR C 1 1 56 LEU N 141.0 181.0 GP2 55 . N GP2 55 . CA GP2 55 . C GP2 56 . N 1 1
65 . 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 GLU N -60.0 -20.0 GP2 57 . N GP2 57 . CA GP2 57 . C GP2 58 . N 1 1
66 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 ALA N -58.0 -18.0 GP2 58 . N GP2 58 . CA GP2 58 . C GP2 59 . N 1 1
67 . 1 1 59 ALA N 1 1 59 ALA CA 1 1 59 ALA C 1 1 60 LEU N -57.0 -17.0 GP2 59 . N GP2 59 . CA GP2 59 . C GP2 60 . N 1 1
68 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 GLU N -61.999996 -22.0 GP2 60 . N GP2 60 . CA GP2 60 . C GP2 61 . N 1 1
69 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 LEU N -61.999996 -22.0 GP2 61 . N GP2 61 . CA GP2 61 . C GP2 62 . N 1 1
70 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ALA N -60.999996 -21.0 GP2 62 . N GP2 62 . CA GP2 62 . C GP2 63 . N 1 1
71 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 GLU N -60.999996 -21.0 GP2 63 . N GP2 63 . CA GP2 63 . C GP2 64 . N 1 1
72 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 TRP N -68.0 -26.0 GP2 64 . N GP2 64 . CA GP2 64 . C GP2 65 . N 1 1
73 . 1 1 65 TRP N 1 1 65 TRP CA 1 1 65 TRP C 1 1 66 GLN N -60.999996 -19.0 GP2 65 . N GP2 65 . CA GP2 65 . C GP2 66 . N 1 1
74 . 1 1 66 GLN N 1 1 66 GLN CA 1 1 66 GLN C 1 1 67 TYR N -63.0 -23.0 GP2 66 . N GP2 66 . CA GP2 66 . C GP2 67 . N 1 1
75 . 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 VAL N -57.0 -17.0 GP2 67 . N GP2 67 . CA GP2 67 . C GP2 68 . N 1 1
76 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 PRO N -66.0 -26.0 GP2 68 . N GP2 68 . CA GP2 68 . C GP2 69 . N 1 1
77 . 1 1 69 PRO N 1 1 69 PRO CA 1 1 69 PRO C 1 1 70 ALA N -40.0 0.0 GP2 69 . N GP2 69 . CA GP2 69 . C GP2 70 . N 1 1
78 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 GLY N -28.0 28.0 GP2 70 . N GP2 70 . CA GP2 70 . C GP2 71 . N 1 1
79 . 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 PHE N -2.9999998 37.0 GP2 71 . N GP2 71 . CA GP2 71 . C GP2 72 . N 1 1
80 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 THR N 60.999996 193.0 GP2 74 . N GP2 74 . CA GP2 74 . C GP2 75 . N 1 1
81 . 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 ARG N 97.0 157.0 GP2 77 . N GP2 77 . CA GP2 77 . C GP2 78 . N 1 1
82 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 PRO N 82.0 186.0 GP2 78 . N GP2 78 . CA GP2 78 . C GP2 79 . N 1 1
83 . 1 1 79 PRO N 1 1 79 PRO CA 1 1 79 PRO C 1 1 80 CYS N 129.0 169.0 GP2 79 . N GP2 79 . CA GP2 79 . C GP2 80 . N 1 1
84 . 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C 1 1 81 VAL N 89.99999 152.0 GP2 80 . N GP2 80 . CA GP2 80 . C GP2 81 . N 1 1
85 . 2 2 27 LEU C 2 2 28 ALA N 2 2 28 ALA CA 2 2 28 ALA C -99.0 -55.0 JAW 27 . C JAW 28 . N JAW 28 . CA JAW 28 . C 1 1
86 . 2 2 28 ALA C 2 2 29 GLU N 2 2 29 GLU CA 2 2 29 GLU C -112.0 -61.999996 JAW 28 . C JAW 29 . N JAW 29 . CA JAW 29 . C 1 1
87 . 2 2 29 GLU C 2 2 30 ILE N 2 2 30 ILE CA 2 2 30 ILE C -184.0 -114.0 JAW 29 . C JAW 30 . N JAW 30 . CA JAW 30 . C 1 1
88 . 2 2 30 ILE C 2 2 31 SER N 2 2 31 SER CA 2 2 31 SER C -177.0 -53.0 JAW 30 . C JAW 31 . N JAW 31 . CA JAW 31 . C 1 1
89 . 2 2 32 GLY C 2 2 33 ILE N 2 2 33 ILE CA 2 2 33 ILE C -116.0 -58.0 JAW 32 . C JAW 33 . N JAW 33 . CA JAW 33 . C 1 1
90 . 2 2 33 ILE C 2 2 34 VAL N 2 2 34 VAL CA 2 2 34 VAL C -133.99998 -60.0 JAW 33 . C JAW 34 . N JAW 34 . CA JAW 34 . C 1 1
91 . 2 2 34 VAL C 2 2 35 SER N 2 2 35 SER CA 2 2 35 SER C -177.0 -60.999996 JAW 34 . C JAW 35 . N JAW 35 . CA JAW 35 . C 1 1
92 . 2 2 35 SER C 2 2 36 PHE N 2 2 36 PHE CA 2 2 36 PHE C -161.0 -91.0 JAW 35 . C JAW 36 . N JAW 36 . CA JAW 36 . C 1 1
93 . 2 2 37 GLY C 2 2 38 LYS N 2 2 38 LYS CA 2 2 38 LYS C -95.0 -55.0 JAW 37 . C JAW 38 . N JAW 38 . CA JAW 38 . C 1 1
94 . 2 2 38 LYS C 2 2 39 GLU N 2 2 39 GLU CA 2 2 39 GLU C -129.0 -49.0 JAW 38 . C JAW 39 . N JAW 39 . CA JAW 39 . C 1 1
95 . 2 2 43 LYS C 2 2 44 ARG N 2 2 44 ARG CA 2 2 44 ARG C -158.0 -88.0 JAW 43 . C JAW 44 . N JAW 44 . CA JAW 44 . C 1 1
96 . 2 2 44 ARG C 2 2 45 ARG N 2 2 45 ARG CA 2 2 45 ARG C -148.0 -72.0 JAW 44 . C JAW 45 . N JAW 45 . CA JAW 45 . C 1 1
97 . 2 2 45 ARG C 2 2 46 LEU N 2 2 46 LEU CA 2 2 46 LEU C -150.99998 -49.0 JAW 45 . C JAW 46 . N JAW 46 . CA JAW 46 . C 1 1
98 . 2 2 46 LEU C 2 2 47 VAL N 2 2 47 VAL CA 2 2 47 VAL C -140.0 -88.0 JAW 46 . C JAW 47 . N JAW 47 . CA JAW 47 . C 1 1
99 . 2 2 47 VAL C 2 2 48 ILE N 2 2 48 ILE CA 2 2 48 ILE C -149.0 -66.99999 JAW 47 . C JAW 48 . N JAW 48 . CA JAW 48 . C 1 1
100 . 2 2 48 ILE C 2 2 49 THR N 2 2 49 THR CA 2 2 49 THR C -130.0 -46.0 JAW 48 . C JAW 49 . N JAW 49 . CA JAW 49 . C 1 1
101 . 2 2 49 THR C 2 2 50 PRO N 2 2 50 PRO CA 2 2 50 PRO C -91.0 -37.0 JAW 49 . C JAW 50 . N JAW 50 . CA JAW 50 . C 1 1
102 . 2 2 50 PRO C 2 2 51 VAL N 2 2 51 VAL CA 2 2 51 VAL C -118.0 -22.0 JAW 50 . C JAW 51 . N JAW 51 . CA JAW 51 . C 1 1
103 . 2 2 54 SER C 2 2 55 ASP N 2 2 55 ASP CA 2 2 55 ASP C -189.0 -19.0 JAW 54 . C JAW 55 . N JAW 55 . CA JAW 55 . C 1 1
104 . 2 2 55 ASP C 2 2 56 PRO N 2 2 56 PRO CA 2 2 56 PRO C -89.0 -44.999996 JAW 55 . C JAW 56 . N JAW 56 . CA JAW 56 . C 1 1
105 . 2 2 56 PRO C 2 2 57 TYR N 2 2 57 TYR CA 2 2 57 TYR C -158.0 -61.999996 JAW 56 . C JAW 57 . N JAW 57 . CA JAW 57 . C 1 1
106 . 2 2 57 TYR C 2 2 58 GLU N 2 2 58 GLU CA 2 2 58 GLU C -144.0 -101.99999 JAW 57 . C JAW 58 . N JAW 58 . CA JAW 58 . C 1 1
107 . 2 2 58 GLU C 2 2 59 GLU N 2 2 59 GLU CA 2 2 59 GLU C -195.0 -85.0 JAW 58 . C JAW 59 . N JAW 59 . CA JAW 59 . C 1 1
108 . 2 2 62 PRO C 2 2 63 LYS N 2 2 63 LYS CA 2 2 63 LYS C -98.0 -38.0 JAW 62 . C JAW 63 . N JAW 63 . CA JAW 63 . C 1 1
109 . 2 2 63 LYS C 2 2 64 TRP N 2 2 64 TRP CA 2 2 64 TRP C -113.0 -73.0 JAW 63 . C JAW 64 . N JAW 64 . CA JAW 64 . C 1 1
110 . 2 2 64 TRP C 2 2 65 ARG N 2 2 65 ARG CA 2 2 65 ARG C -98.0 -50.0 JAW 64 . C JAW 65 . N JAW 65 . CA JAW 65 . C 1 1
111 . 2 2 65 ARG C 2 2 66 GLN N 2 2 66 GLN CA 2 2 66 GLN C -118.0 -70.0 JAW 65 . C JAW 66 . N JAW 66 . CA JAW 66 . C 1 1
112 . 2 2 66 GLN C 2 2 67 LEU N 2 2 67 LEU CA 2 2 67 LEU C -131.0 -75.0 JAW 66 . C JAW 67 . N JAW 67 . CA JAW 67 . C 1 1
113 . 2 2 68 ASN C 2 2 69 VAL N 2 2 69 VAL CA 2 2 69 VAL C -168.0 -95.99999 JAW 68 . C JAW 69 . N JAW 69 . CA JAW 69 . C 1 1
114 . 2 2 69 VAL C 2 2 70 PHE N 2 2 70 PHE CA 2 2 70 PHE C -167.0 -79.0 JAW 69 . C JAW 70 . N JAW 70 . CA JAW 70 . C 1 1
115 . 2 2 70 PHE C 2 2 71 GLU N 2 2 71 GLU CA 2 2 71 GLU C -80.0 -40.0 JAW 70 . C JAW 71 . N JAW 71 . CA JAW 71 . C 1 1
116 . 2 2 72 GLY C 2 2 73 GLU N 2 2 73 GLU CA 2 2 73 GLU C -212.0 34.0 JAW 72 . C JAW 73 . N JAW 73 . CA JAW 73 . C 1 1
117 . 2 2 73 GLU C 2 2 74 ARG N 2 2 74 ARG CA 2 2 74 ARG C -133.0 -63.0 JAW 73 . C JAW 74 . N JAW 74 . CA JAW 74 . C 1 1
118 . 2 2 74 ARG C 2 2 75 VAL N 2 2 75 VAL CA 2 2 75 VAL C -157.0 -107.0 JAW 74 . C JAW 75 . N JAW 75 . CA JAW 75 . C 1 1
119 . 2 2 75 VAL C 2 2 76 GLU N 2 2 76 GLU CA 2 2 76 GLU C -155.0 -73.0 JAW 75 . C JAW 76 . N JAW 76 . CA JAW 76 . C 1 1
120 . 2 2 76 GLU C 2 2 77 ARG N 2 2 77 ARG CA 2 2 77 ARG C -78.0 -38.0 JAW 76 . C JAW 77 . N JAW 77 . CA JAW 77 . C 1 1
121 . 2 2 78 GLY C 2 2 79 ASP N 2 2 79 ASP CA 2 2 79 ASP C -89.99999 -50.0 JAW 78 . C JAW 79 . N JAW 79 . CA JAW 79 . C 1 1
122 . 2 2 80 VAL C 2 2 81 ILE N 2 2 81 ILE CA 2 2 81 ILE C -120.0 -56.0 JAW 80 . C JAW 81 . N JAW 81 . CA JAW 81 . C 1 1
123 . 2 2 81 ILE C 2 2 82 SER N 2 2 82 SER CA 2 2 82 SER C -208.0 -84.0 JAW 81 . C JAW 82 . N JAW 82 . CA JAW 82 . C 1 1
124 . 2 2 82 SER C 2 2 83 ASP N 2 2 83 ASP CA 2 2 83 ASP C -146.0 -26.0 JAW 82 . C JAW 83 . N JAW 83 . CA JAW 83 . C 1 1
125 . 2 2 24 PRO N 2 2 24 PRO CA 2 2 24 PRO C 2 2 25 ALA N 128.0 168.0 JAW 24 . N JAW 24 . CA JAW 24 . C JAW 25 . N 1 1
126 . 2 2 28 ALA N 2 2 28 ALA CA 2 2 28 ALA C 2 2 29 GLU N 94.0 154.0 JAW 28 . N JAW 28 . CA JAW 28 . C JAW 29 . N 1 1
127 . 2 2 29 GLU N 2 2 29 GLU CA 2 2 29 GLU C 2 2 30 ILE N -68.0 -4.0 JAW 29 . N JAW 29 . CA JAW 29 . C JAW 30 . N 1 1
128 . 2 2 30 ILE N 2 2 30 ILE CA 2 2 30 ILE C 2 2 31 SER N 139.0 179.0 JAW 30 . N JAW 30 . CA JAW 30 . C JAW 31 . N 1 1
129 . 2 2 31 SER N 2 2 31 SER CA 2 2 31 SER C 2 2 32 GLY N 123.0 173.0 JAW 31 . N JAW 31 . CA JAW 31 . C JAW 32 . N 1 1
130 . 2 2 33 ILE N 2 2 33 ILE CA 2 2 33 ILE C 2 2 34 VAL N 107.99999 148.0 JAW 33 . N JAW 33 . CA JAW 33 . C JAW 34 . N 1 1
131 . 2 2 34 VAL N 2 2 34 VAL CA 2 2 34 VAL C 2 2 35 SER N 107.0 147.0 JAW 34 . N JAW 34 . CA JAW 34 . C JAW 35 . N 1 1
132 . 2 2 35 SER N 2 2 35 SER CA 2 2 35 SER C 2 2 36 PHE N 126.0 191.99998 JAW 35 . N JAW 35 . CA JAW 35 . C JAW 36 . N 1 1
133 . 2 2 36 PHE N 2 2 36 PHE CA 2 2 36 PHE C 2 2 37 GLY N 103.0 181.0 JAW 36 . N JAW 36 . CA JAW 36 . C JAW 37 . N 1 1
134 . 2 2 38 LYS N 2 2 38 LYS CA 2 2 38 LYS C 2 2 39 GLU N 83.0 159.0 JAW 38 . N JAW 38 . CA JAW 38 . C JAW 39 . N 1 1
135 . 2 2 39 GLU N 2 2 39 GLU CA 2 2 39 GLU C 2 2 40 THR N 113.0 161.0 JAW 39 . N JAW 39 . CA JAW 39 . C JAW 40 . N 1 1
136 . 2 2 44 ARG N 2 2 44 ARG CA 2 2 44 ARG C 2 2 45 ARG N 98.0 156.0 JAW 44 . N JAW 44 . CA JAW 44 . C JAW 45 . N 1 1
137 . 2 2 45 ARG N 2 2 45 ARG CA 2 2 45 ARG C 2 2 46 LEU N 99.0 139.0 JAW 45 . N JAW 45 . CA JAW 45 . C JAW 46 . N 1 1
138 . 2 2 46 LEU N 2 2 46 LEU CA 2 2 46 LEU C 2 2 47 VAL N 103.0 143.0 JAW 46 . N JAW 46 . CA JAW 46 . C JAW 47 . N 1 1
139 . 2 2 47 VAL N 2 2 47 VAL CA 2 2 47 VAL C 2 2 48 ILE N 104.0 156.0 JAW 47 . N JAW 47 . CA JAW 47 . C JAW 48 . N 1 1
140 . 2 2 48 ILE N 2 2 48 ILE CA 2 2 48 ILE C 2 2 49 THR N 95.99999 142.0 JAW 48 . N JAW 48 . CA JAW 48 . C JAW 49 . N 1 1
141 . 2 2 49 THR N 2 2 49 THR CA 2 2 49 THR C 2 2 50 PRO N 86.0 160.0 JAW 49 . N JAW 49 . CA JAW 49 . C JAW 50 . N 1 1
142 . 2 2 50 PRO N 2 2 50 PRO CA 2 2 50 PRO C 2 2 51 VAL N 123.0 181.0 JAW 50 . N JAW 50 . CA JAW 50 . C JAW 51 . N 1 1
143 . 2 2 51 VAL N 2 2 51 VAL CA 2 2 51 VAL C 2 2 52 ASP N -60.999996 9.0 JAW 51 . N JAW 51 . CA JAW 51 . C JAW 52 . N 1 1
144 . 2 2 55 ASP N 2 2 55 ASP CA 2 2 55 ASP C 2 2 56 PRO N 47.0 225.0 JAW 55 . N JAW 55 . CA JAW 55 . C JAW 56 . N 1 1
145 . 2 2 56 PRO N 2 2 56 PRO CA 2 2 56 PRO C 2 2 57 TYR N 120.0 174.0 JAW 56 . N JAW 56 . CA JAW 56 . C JAW 57 . N 1 1
146 . 2 2 57 TYR N 2 2 57 TYR CA 2 2 57 TYR C 2 2 58 GLU N 111.0 162.99998 JAW 57 . N JAW 57 . CA JAW 57 . C JAW 58 . N 1 1
147 . 2 2 58 GLU N 2 2 58 GLU CA 2 2 58 GLU C 2 2 59 GLU N 130.0 178.0 JAW 58 . N JAW 58 . CA JAW 58 . C JAW 59 . N 1 1
148 . 2 2 59 GLU N 2 2 59 GLU CA 2 2 59 GLU C 2 2 60 MET N 123.99999 179.99998 JAW 59 . N JAW 59 . CA JAW 59 . C JAW 60 . N 1 1
149 . 2 2 63 LYS N 2 2 63 LYS CA 2 2 63 LYS C 2 2 64 TRP N -60.0 8.0 JAW 63 . N JAW 63 . CA JAW 63 . C JAW 64 . N 1 1
150 . 2 2 64 TRP N 2 2 64 TRP CA 2 2 64 TRP C 2 2 65 ARG N -23.0 26.999998 JAW 64 . N JAW 64 . CA JAW 64 . C JAW 65 . N 1 1
151 . 2 2 65 ARG N 2 2 65 ARG CA 2 2 65 ARG C 2 2 66 GLN N 109.0 169.0 JAW 65 . N JAW 65 . CA JAW 65 . C JAW 66 . N 1 1
152 . 2 2 66 GLN N 2 2 66 GLN CA 2 2 66 GLN C 2 2 67 LEU N 95.0 155.0 JAW 66 . N JAW 66 . CA JAW 66 . C JAW 67 . N 1 1
153 . 2 2 67 LEU N 2 2 67 LEU CA 2 2 67 LEU C 2 2 68 ASN N 113.0 169.0 JAW 67 . N JAW 67 . CA JAW 67 . C JAW 68 . N 1 1
154 . 2 2 69 VAL N 2 2 69 VAL CA 2 2 69 VAL C 2 2 70 PHE N 142.0 182.0 JAW 69 . N JAW 69 . CA JAW 69 . C JAW 70 . N 1 1
155 . 2 2 70 PHE N 2 2 70 PHE CA 2 2 70 PHE C 2 2 71 GLU N 133.99998 178.0 JAW 70 . N JAW 70 . CA JAW 70 . C JAW 71 . N 1 1
156 . 2 2 71 GLU N 2 2 71 GLU CA 2 2 71 GLU C 2 2 72 GLY N 116.99999 157.0 JAW 71 . N JAW 71 . CA JAW 71 . C JAW 72 . N 1 1
157 . 2 2 73 GLU N 2 2 73 GLU CA 2 2 73 GLU C 2 2 74 ARG N 100.0 170.0 JAW 73 . N JAW 73 . CA JAW 73 . C JAW 74 . N 1 1
158 . 2 2 74 ARG N 2 2 74 ARG CA 2 2 74 ARG C 2 2 75 VAL N 83.0 174.99998 JAW 74 . N JAW 74 . CA JAW 74 . C JAW 75 . N 1 1
159 . 2 2 75 VAL N 2 2 75 VAL CA 2 2 75 VAL C 2 2 76 GLU N 129.0 181.0 JAW 75 . N JAW 75 . CA JAW 75 . C JAW 76 . N 1 1
160 . 2 2 76 GLU N 2 2 76 GLU CA 2 2 76 GLU C 2 2 77 ARG N 118.0 184.0 JAW 76 . N JAW 76 . CA JAW 76 . C JAW 77 . N 1 1
161 . 2 2 77 ARG N 2 2 77 ARG CA 2 2 77 ARG C 2 2 78 GLY N 114.0 154.0 JAW 77 . N JAW 77 . CA JAW 77 . C JAW 78 . N 1 1
162 . 2 2 79 ASP N 2 2 79 ASP CA 2 2 79 ASP C 2 2 80 VAL N 113.0 179.0 JAW 79 . N JAW 79 . CA JAW 79 . C JAW 80 . N 1 1
163 . 2 2 81 ILE N 2 2 81 ILE CA 2 2 81 ILE C 2 2 82 SER N -49.0 -5.0 JAW 81 . N JAW 81 . CA JAW 81 . C JAW 82 . N 1 1
164 . 2 2 82 SER N 2 2 82 SER CA 2 2 82 SER C 2 2 83 ASP N 112.0 168.0 JAW 82 . N JAW 82 . CA JAW 82 . C JAW 83 . N 1 1
165 . 2 2 83 ASP N 2 2 83 ASP CA 2 2 83 ASP C 2 2 84 GLY N 89.99999 172.0 JAW 83 . N JAW 83 . CA JAW 83 . C JAW 84 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 26 THR C C -19.751 -7.102 -4.626 1.00 . A A . 26 THR C 1 1
1 2 1 1 26 THR CA C -20.571 -8.091 -3.798 1.00 . A A . 26 THR CA 1 1
1 3 1 1 26 THR CB C -20.684 -7.578 -2.350 1.00 . A A . 26 THR CB 1 1
1 4 1 1 26 THR CG2 C -21.715 -8.379 -1.570 1.00 . A A . 26 THR CG2 1 1
1 5 1 1 26 THR H H -20.581 -10.120 -3.345 1.00 . A A . 26 THR H 1 1
1 6 1 1 26 THR HA H -21.564 -8.156 -4.216 1.00 . A A . 26 THR HA 1 1
1 7 1 1 26 THR HB H -20.994 -6.544 -2.372 1.00 . A A . 26 THR HB 1 1
1 8 1 1 26 THR HG1 H -19.196 -6.827 -1.288 1.00 . A A . 26 THR HG1 1 1
1 9 1 1 26 THR HG21 H -21.789 -7.990 -0.565 1.00 . A A . 26 THR HG21 1 1
1 10 1 1 26 THR HG22 H -21.412 -9.415 -1.533 1.00 . A A . 26 THR HG22 1 1
1 11 1 1 26 THR HG23 H -22.675 -8.302 -2.057 1.00 . A A . 26 THR HG23 1 1
1 12 1 1 26 THR N N -19.965 -9.438 -3.825 1.00 . A A . 26 THR N 1 1
1 13 1 1 26 THR O O -20.255 -6.059 -5.045 1.00 . A A . 26 THR O 1 1
1 14 1 1 26 THR OG1 O -19.413 -7.675 -1.696 1.00 . A A . 26 THR OG1 1 1
1 15 1 1 27 GLY C C -16.173 -6.772 -5.273 1.00 . A A . 27 GLY C 1 1
1 16 1 1 27 GLY CA C -17.624 -6.581 -5.649 1.00 . A A . 27 GLY CA 1 1
1 17 1 1 27 GLY H H -18.139 -8.287 -4.519 1.00 . A A . 27 GLY H 1 1
1 18 1 1 27 GLY HA2 H -17.750 -6.805 -6.698 1.00 . A A . 27 GLY HA2 1 1
1 19 1 1 27 GLY HA3 H -17.899 -5.551 -5.474 1.00 . A A . 27 GLY HA3 1 1
1 20 1 1 27 GLY N N -18.491 -7.441 -4.873 1.00 . A A . 27 GLY N 1 1
1 21 1 1 27 GLY O O -15.750 -6.351 -4.197 1.00 . A A . 27 GLY O 1 1
1 22 1 1 28 SER C C -13.842 -8.586 -4.676 1.00 . A A . 28 SER C 1 1
1 23 1 1 28 SER CA C -14.004 -7.691 -5.912 1.00 . A A . 28 SER CA 1 1
1 24 1 1 28 SER CB C -13.246 -6.364 -5.745 1.00 . A A . 28 SER CB 1 1
1 25 1 1 28 SER H H -15.825 -7.747 -6.982 1.00 . A A . 28 SER H 1 1
1 26 1 1 28 SER HA H -13.616 -8.214 -6.773 1.00 . A A . 28 SER HA 1 1
1 27 1 1 28 SER HB2 H -13.459 -5.721 -6.588 1.00 . A A . 28 SER HB2 1 1
1 28 1 1 28 SER HB3 H -13.573 -5.878 -4.837 1.00 . A A . 28 SER HB3 1 1
1 29 1 1 28 SER HG H -11.549 -7.027 -6.471 1.00 . A A . 28 SER HG 1 1
1 30 1 1 28 SER N N -15.418 -7.427 -6.150 1.00 . A A . 28 SER N 1 1
1 31 1 1 28 SER O O -14.705 -9.424 -4.403 1.00 . A A . 28 SER O 1 1
1 32 1 1 28 SER OG O -11.847 -6.568 -5.674 1.00 . A A . 28 SER OG 1 1
1 33 1 1 29 LEU C C -12.302 -10.660 -3.054 1.00 . A A . 29 LEU C 1 1
1 34 1 1 29 LEU CA C -12.448 -9.175 -2.738 1.00 . A A . 29 LEU CA 1 1
1 35 1 1 29 LEU CB C -13.538 -8.962 -1.682 1.00 . A A . 29 LEU CB 1 1
1 36 1 1 29 LEU CD1 C -14.880 -7.430 -0.230 1.00 . A A . 29 LEU CD1 1 1
1 37 1 1 29 LEU CD2 C -12.563 -6.772 -0.915 1.00 . A A . 29 LEU CD2 1 1
1 38 1 1 29 LEU CG C -13.834 -7.503 -1.330 1.00 . A A . 29 LEU CG 1 1
1 39 1 1 29 LEU H H -12.088 -7.730 -4.246 1.00 . A A . 29 LEU H 1 1
1 40 1 1 29 LEU HA H -11.508 -8.817 -2.344 1.00 . A A . 29 LEU HA 1 1
1 41 1 1 29 LEU HB2 H -14.450 -9.414 -2.044 1.00 . A A . 29 LEU HB2 1 1
1 42 1 1 29 LEU HB3 H -13.238 -9.472 -0.779 1.00 . A A . 29 LEU HB3 1 1
1 43 1 1 29 LEU HD11 H -15.794 -7.892 -0.572 1.00 . A A . 29 LEU HD11 1 1
1 44 1 1 29 LEU HD12 H -15.070 -6.397 0.016 1.00 . A A . 29 LEU HD12 1 1
1 45 1 1 29 LEU HD13 H -14.520 -7.949 0.645 1.00 . A A . 29 LEU HD13 1 1
1 46 1 1 29 LEU HD21 H -12.115 -7.276 -0.073 1.00 . A A . 29 LEU HD21 1 1
1 47 1 1 29 LEU HD22 H -12.806 -5.757 -0.639 1.00 . A A . 29 LEU HD22 1 1
1 48 1 1 29 LEU HD23 H -11.867 -6.763 -1.741 1.00 . A A . 29 LEU HD23 1 1
1 49 1 1 29 LEU HG H -14.234 -7.007 -2.203 1.00 . A A . 29 LEU HG 1 1
1 50 1 1 29 LEU N N -12.736 -8.409 -3.951 1.00 . A A . 29 LEU N 1 1
1 51 1 1 29 LEU O O -13.283 -11.406 -3.089 1.00 . A A . 29 LEU O 1 1
1 52 1 1 30 SER C C -10.739 -13.360 -2.434 1.00 . A A . 30 SER C 1 1
1 53 1 1 30 SER CA C -10.798 -12.455 -3.665 1.00 . A A . 30 SER CA 1 1
1 54 1 1 30 SER CB C -9.488 -12.526 -4.459 1.00 . A A . 30 SER CB 1 1
1 55 1 1 30 SER H H -10.322 -10.455 -3.172 1.00 . A A . 30 SER H 1 1
1 56 1 1 30 SER HA H -11.608 -12.786 -4.298 1.00 . A A . 30 SER HA 1 1
1 57 1 1 30 SER HB2 H -9.519 -11.807 -5.264 1.00 . A A . 30 SER HB2 1 1
1 58 1 1 30 SER HB3 H -8.662 -12.294 -3.803 1.00 . A A . 30 SER HB3 1 1
1 59 1 1 30 SER HG H -8.593 -13.766 -5.686 1.00 . A A . 30 SER HG 1 1
1 60 1 1 30 SER N N -11.070 -11.083 -3.279 1.00 . A A . 30 SER N 1 1
1 61 1 1 30 SER O O -11.692 -14.087 -2.140 1.00 . A A . 30 SER O 1 1
1 62 1 1 30 SER OG O -9.282 -13.815 -5.010 1.00 . A A . 30 SER OG 1 1
1 63 1 1 31 VAL C C -8.775 -13.347 0.595 1.00 . A A . 31 VAL C 1 1
1 64 1 1 31 VAL CA C -9.420 -14.141 -0.535 1.00 . A A . 31 VAL CA 1 1
1 65 1 1 31 VAL CB C -8.519 -15.346 -0.867 1.00 . A A . 31 VAL CB 1 1
1 66 1 1 31 VAL CG1 C -9.163 -16.247 -1.909 1.00 . A A . 31 VAL CG1 1 1
1 67 1 1 31 VAL CG2 C -7.155 -14.869 -1.331 1.00 . A A . 31 VAL CG2 1 1
1 68 1 1 31 VAL H H -8.945 -12.634 -1.938 1.00 . A A . 31 VAL H 1 1
1 69 1 1 31 VAL HA H -10.379 -14.509 -0.206 1.00 . A A . 31 VAL HA 1 1
1 70 1 1 31 VAL HB H -8.382 -15.923 0.034 1.00 . A A . 31 VAL HB 1 1
1 71 1 1 31 VAL HG11 H -8.495 -17.062 -2.144 1.00 . A A . 31 VAL HG11 1 1
1 72 1 1 31 VAL HG12 H -9.366 -15.677 -2.804 1.00 . A A . 31 VAL HG12 1 1
1 73 1 1 31 VAL HG13 H -10.089 -16.643 -1.518 1.00 . A A . 31 VAL HG13 1 1
1 74 1 1 31 VAL HG21 H -6.682 -14.314 -0.534 1.00 . A A . 31 VAL HG21 1 1
1 75 1 1 31 VAL HG22 H -7.271 -14.231 -2.195 1.00 . A A . 31 VAL HG22 1 1
1 76 1 1 31 VAL HG23 H -6.545 -15.719 -1.589 1.00 . A A . 31 VAL HG23 1 1
1 77 1 1 31 VAL N N -9.633 -13.288 -1.700 1.00 . A A . 31 VAL N 1 1
1 78 1 1 31 VAL O O -8.455 -12.175 0.427 1.00 . A A . 31 VAL O 1 1
1 79 1 1 32 ASP C C -6.778 -13.978 3.441 1.00 . A A . 32 ASP C 1 1
1 80 1 1 32 ASP CA C -8.045 -13.313 2.915 1.00 . A A . 32 ASP CA 1 1
1 81 1 1 32 ASP CB C -9.117 -13.263 4.015 1.00 . A A . 32 ASP CB 1 1
1 82 1 1 32 ASP CG C -9.699 -14.623 4.351 1.00 . A A . 32 ASP CG 1 1
1 83 1 1 32 ASP H H -8.731 -14.961 1.769 1.00 . A A . 32 ASP H 1 1
1 84 1 1 32 ASP HA H -7.802 -12.302 2.625 1.00 . A A . 32 ASP HA 1 1
1 85 1 1 32 ASP HB2 H -8.679 -12.853 4.912 1.00 . A A . 32 ASP HB2 1 1
1 86 1 1 32 ASP HB3 H -9.922 -12.620 3.690 1.00 . A A . 32 ASP HB3 1 1
1 87 1 1 32 ASP N N -8.556 -13.996 1.728 1.00 . A A . 32 ASP N 1 1
1 88 1 1 32 ASP O O -6.587 -14.109 4.652 1.00 . A A . 32 ASP O 1 1
1 89 1 1 32 ASP OD1 O -10.689 -15.025 3.701 1.00 . A A . 32 ASP OD1 1 1
1 90 1 1 32 ASP OD2 O -9.189 -15.291 5.273 1.00 . A A . 32 ASP OD2 1 1
1 91 1 1 33 ASN C C -3.754 -14.042 3.702 1.00 . A A . 33 ASN C 1 1
1 92 1 1 33 ASN CA C -4.632 -15.003 2.905 1.00 . A A . 33 ASN CA 1 1
1 93 1 1 33 ASN CB C -3.877 -15.547 1.677 1.00 . A A . 33 ASN CB 1 1
1 94 1 1 33 ASN CG C -3.899 -14.646 0.444 1.00 . A A . 33 ASN CG 1 1
1 95 1 1 33 ASN H H -6.109 -14.249 1.577 1.00 . A A . 33 ASN H 1 1
1 96 1 1 33 ASN HA H -4.877 -15.836 3.547 1.00 . A A . 33 ASN HA 1 1
1 97 1 1 33 ASN HB2 H -2.847 -15.692 1.952 1.00 . A A . 33 ASN HB2 1 1
1 98 1 1 33 ASN HB3 H -4.303 -16.501 1.404 1.00 . A A . 33 ASN HB3 1 1
1 99 1 1 33 ASN HD21 H -3.625 -13.016 1.536 1.00 . A A . 33 ASN HD21 1 1
1 100 1 1 33 ASN HD22 H -3.784 -12.758 -0.164 1.00 . A A . 33 ASN HD22 1 1
1 101 1 1 33 ASN N N -5.899 -14.376 2.525 1.00 . A A . 33 ASN N 1 1
1 102 1 1 33 ASN ND2 N -3.752 -13.345 0.627 1.00 . A A . 33 ASN ND2 1 1
1 103 1 1 33 ASN O O -3.006 -14.453 4.588 1.00 . A A . 33 ASN O 1 1
1 104 1 1 33 ASN OD1 O -3.994 -15.136 -0.680 1.00 . A A . 33 ASN OD1 1 1
1 105 1 1 34 LYS C C -4.162 -10.575 4.347 1.00 . A A . 34 LYS C 1 1
1 106 1 1 34 LYS CA C -3.174 -11.707 4.111 1.00 . A A . 34 LYS CA 1 1
1 107 1 1 34 LYS CB C -1.939 -11.171 3.362 1.00 . A A . 34 LYS CB 1 1
1 108 1 1 34 LYS CD C -0.949 -13.213 2.264 1.00 . A A . 34 LYS CD 1 1
1 109 1 1 34 LYS CE C 0.062 -14.338 2.408 1.00 . A A . 34 LYS CE 1 1
1 110 1 1 34 LYS CG C -0.753 -12.132 3.313 1.00 . A A . 34 LYS CG 1 1
1 111 1 1 34 LYS H H -4.406 -12.524 2.608 1.00 . A A . 34 LYS H 1 1
1 112 1 1 34 LYS HA H -2.867 -12.112 5.064 1.00 . A A . 34 LYS HA 1 1
1 113 1 1 34 LYS HB2 H -2.226 -10.944 2.346 1.00 . A A . 34 LYS HB2 1 1
1 114 1 1 34 LYS HB3 H -1.614 -10.259 3.842 1.00 . A A . 34 LYS HB3 1 1
1 115 1 1 34 LYS HD2 H -1.943 -13.622 2.370 1.00 . A A . 34 LYS HD2 1 1
1 116 1 1 34 LYS HD3 H -0.845 -12.771 1.284 1.00 . A A . 34 LYS HD3 1 1
1 117 1 1 34 LYS HE2 H 0.022 -14.706 3.422 1.00 . A A . 34 LYS HE2 1 1
1 118 1 1 34 LYS HE3 H -0.213 -15.132 1.730 1.00 . A A . 34 LYS HE3 1 1
1 119 1 1 34 LYS HG2 H 0.139 -11.573 3.075 1.00 . A A . 34 LYS HG2 1 1
1 120 1 1 34 LYS HG3 H -0.641 -12.597 4.281 1.00 . A A . 34 LYS HG3 1 1
1 121 1 1 34 LYS HZ1 H 1.522 -13.564 1.126 1.00 . A A . 34 LYS HZ1 1 1
1 122 1 1 34 LYS HZ2 H 2.113 -14.694 2.233 1.00 . A A . 34 LYS HZ2 1 1
1 123 1 1 34 LYS HZ3 H 1.736 -13.130 2.745 1.00 . A A . 34 LYS HZ3 1 1
1 124 1 1 34 LYS N N -3.847 -12.767 3.369 1.00 . A A . 34 LYS N 1 1
1 125 1 1 34 LYS NZ N 1.453 -13.901 2.107 1.00 . A A . 34 LYS NZ 1 1
1 126 1 1 34 LYS O O -5.013 -10.311 3.498 1.00 . A A . 34 LYS O 1 1
1 127 1 1 35 LYS C C -4.380 -7.483 5.471 1.00 . A A . 35 LYS C 1 1
1 128 1 1 35 LYS CA C -4.985 -8.838 5.813 1.00 . A A . 35 LYS CA 1 1
1 129 1 1 35 LYS CB C -5.403 -8.883 7.288 1.00 . A A . 35 LYS CB 1 1
1 130 1 1 35 LYS CD C -4.702 -8.773 9.695 1.00 . A A . 35 LYS CD 1 1
1 131 1 1 35 LYS CE C -3.623 -9.124 10.706 1.00 . A A . 35 LYS CE 1 1
1 132 1 1 35 LYS CG C -4.248 -9.030 8.266 1.00 . A A . 35 LYS CG 1 1
1 133 1 1 35 LYS H H -3.358 -10.153 6.127 1.00 . A A . 35 LYS H 1 1
1 134 1 1 35 LYS HA H -5.866 -8.978 5.204 1.00 . A A . 35 LYS HA 1 1
1 135 1 1 35 LYS HB2 H -5.929 -7.970 7.525 1.00 . A A . 35 LYS HB2 1 1
1 136 1 1 35 LYS HB3 H -6.074 -9.718 7.431 1.00 . A A . 35 LYS HB3 1 1
1 137 1 1 35 LYS HD2 H -4.949 -7.729 9.800 1.00 . A A . 35 LYS HD2 1 1
1 138 1 1 35 LYS HD3 H -5.576 -9.373 9.895 1.00 . A A . 35 LYS HD3 1 1
1 139 1 1 35 LYS HE2 H -2.712 -8.611 10.435 1.00 . A A . 35 LYS HE2 1 1
1 140 1 1 35 LYS HE3 H -3.944 -8.795 11.683 1.00 . A A . 35 LYS HE3 1 1
1 141 1 1 35 LYS HG2 H -3.855 -10.033 8.196 1.00 . A A . 35 LYS HG2 1 1
1 142 1 1 35 LYS HG3 H -3.478 -8.320 8.007 1.00 . A A . 35 LYS HG3 1 1
1 143 1 1 35 LYS HZ1 H -4.242 -11.099 10.950 1.00 . A A . 35 LYS HZ1 1 1
1 144 1 1 35 LYS HZ2 H -2.672 -10.802 11.499 1.00 . A A . 35 LYS HZ2 1 1
1 145 1 1 35 LYS HZ3 H -2.980 -10.911 9.841 1.00 . A A . 35 LYS HZ3 1 1
1 146 1 1 35 LYS N N -4.066 -9.918 5.492 1.00 . A A . 35 LYS N 1 1
1 147 1 1 35 LYS NZ N -3.361 -10.585 10.750 1.00 . A A . 35 LYS NZ 1 1
1 148 1 1 35 LYS O O -3.304 -7.120 5.946 1.00 . A A . 35 LYS O 1 1
1 149 1 1 36 PHE C C -5.647 -4.393 4.747 1.00 . A A . 36 PHE C 1 1
1 150 1 1 36 PHE CA C -4.638 -5.412 4.243 1.00 . A A . 36 PHE CA 1 1
1 151 1 1 36 PHE CB C -4.510 -5.314 2.723 1.00 . A A . 36 PHE CB 1 1
1 152 1 1 36 PHE CD1 C -2.418 -6.579 2.151 1.00 . A A . 36 PHE CD1 1 1
1 153 1 1 36 PHE CD2 C -4.511 -7.486 1.460 1.00 . A A . 36 PHE CD2 1 1
1 154 1 1 36 PHE CE1 C -1.762 -7.652 1.578 1.00 . A A . 36 PHE CE1 1 1
1 155 1 1 36 PHE CE2 C -3.861 -8.560 0.884 1.00 . A A . 36 PHE CE2 1 1
1 156 1 1 36 PHE CG C -3.797 -6.483 2.100 1.00 . A A . 36 PHE CG 1 1
1 157 1 1 36 PHE CZ C -2.484 -8.643 0.942 1.00 . A A . 36 PHE CZ 1 1
1 158 1 1 36 PHE H H -5.903 -7.101 4.246 1.00 . A A . 36 PHE H 1 1
1 159 1 1 36 PHE HA H -3.679 -5.222 4.700 1.00 . A A . 36 PHE HA 1 1
1 160 1 1 36 PHE HB2 H -5.495 -5.259 2.292 1.00 . A A . 36 PHE HB2 1 1
1 161 1 1 36 PHE HB3 H -3.962 -4.418 2.472 1.00 . A A . 36 PHE HB3 1 1
1 162 1 1 36 PHE HD1 H -1.853 -5.806 2.647 1.00 . A A . 36 PHE HD1 1 1
1 163 1 1 36 PHE HD2 H -5.588 -7.423 1.415 1.00 . A A . 36 PHE HD2 1 1
1 164 1 1 36 PHE HE1 H -0.685 -7.715 1.625 1.00 . A A . 36 PHE HE1 1 1
1 165 1 1 36 PHE HE2 H -4.428 -9.333 0.388 1.00 . A A . 36 PHE HE2 1 1
1 166 1 1 36 PHE HZ H -1.972 -9.481 0.493 1.00 . A A . 36 PHE HZ 1 1
1 167 1 1 36 PHE N N -5.073 -6.742 4.627 1.00 . A A . 36 PHE N 1 1
1 168 1 1 36 PHE O O -6.850 -4.610 4.635 1.00 . A A . 36 PHE O 1 1
1 169 1 1 37 TRP C C -6.122 -1.057 4.965 1.00 . A A . 37 TRP C 1 1
1 170 1 1 37 TRP CA C -6.062 -2.286 5.859 1.00 . A A . 37 TRP CA 1 1
1 171 1 1 37 TRP CB C -5.614 -1.886 7.265 1.00 . A A . 37 TRP CB 1 1
1 172 1 1 37 TRP CD1 C -4.822 -3.840 8.725 1.00 . A A . 37 TRP CD1 1 1
1 173 1 1 37 TRP CD2 C -6.994 -3.343 8.934 1.00 . A A . 37 TRP CD2 1 1
1 174 1 1 37 TRP CE2 C -6.699 -4.424 9.785 1.00 . A A . 37 TRP CE2 1 1
1 175 1 1 37 TRP CE3 C -8.302 -2.853 8.893 1.00 . A A . 37 TRP CE3 1 1
1 176 1 1 37 TRP CG C -5.782 -2.983 8.269 1.00 . A A . 37 TRP CG 1 1
1 177 1 1 37 TRP CH2 C -8.938 -4.520 10.528 1.00 . A A . 37 TRP CH2 1 1
1 178 1 1 37 TRP CZ2 C -7.666 -5.020 10.588 1.00 . A A . 37 TRP CZ2 1 1
1 179 1 1 37 TRP CZ3 C -9.260 -3.447 9.690 1.00 . A A . 37 TRP CZ3 1 1
1 180 1 1 37 TRP H H -4.200 -3.164 5.367 1.00 . A A . 37 TRP H 1 1
1 181 1 1 37 TRP HA H -7.050 -2.717 5.920 1.00 . A A . 37 TRP HA 1 1
1 182 1 1 37 TRP HB2 H -4.569 -1.614 7.240 1.00 . A A . 37 TRP HB2 1 1
1 183 1 1 37 TRP HB3 H -6.195 -1.037 7.594 1.00 . A A . 37 TRP HB3 1 1
1 184 1 1 37 TRP HD1 H -3.791 -3.824 8.407 1.00 . A A . 37 TRP HD1 1 1
1 185 1 1 37 TRP HE1 H -4.878 -5.416 10.116 1.00 . A A . 37 TRP HE1 1 1
1 186 1 1 37 TRP HE3 H -8.569 -2.026 8.251 1.00 . A A . 37 TRP HE3 1 1
1 187 1 1 37 TRP HH2 H -9.719 -4.953 11.133 1.00 . A A . 37 TRP HH2 1 1
1 188 1 1 37 TRP HZ2 H -7.435 -5.848 11.240 1.00 . A A . 37 TRP HZ2 1 1
1 189 1 1 37 TRP HZ3 H -10.276 -3.082 9.670 1.00 . A A . 37 TRP HZ3 1 1
1 190 1 1 37 TRP N N -5.170 -3.298 5.312 1.00 . A A . 37 TRP N 1 1
1 191 1 1 37 TRP NE1 N -5.366 -4.708 9.641 1.00 . A A . 37 TRP NE1 1 1
1 192 1 1 37 TRP O O -5.094 -0.568 4.505 1.00 . A A . 37 TRP O 1 1
1 193 1 1 38 ALA C C -8.574 1.516 4.664 1.00 . A A . 38 ALA C 1 1
1 194 1 1 38 ALA CA C -7.544 0.644 3.956 1.00 . A A . 38 ALA CA 1 1
1 195 1 1 38 ALA CB C -8.017 0.320 2.544 1.00 . A A . 38 ALA CB 1 1
1 196 1 1 38 ALA H H -8.116 -1.070 5.044 1.00 . A A . 38 ALA H 1 1
1 197 1 1 38 ALA HA H -6.603 1.179 3.887 1.00 . A A . 38 ALA HA 1 1
1 198 1 1 38 ALA HB1 H -8.966 -0.198 2.590 1.00 . A A . 38 ALA HB1 1 1
1 199 1 1 38 ALA HB2 H -7.289 -0.310 2.055 1.00 . A A . 38 ALA HB2 1 1
1 200 1 1 38 ALA HB3 H -8.136 1.236 1.984 1.00 . A A . 38 ALA HB3 1 1
1 201 1 1 38 ALA N N -7.331 -0.579 4.714 1.00 . A A . 38 ALA N 1 1
1 202 1 1 38 ALA O O -9.725 1.110 4.839 1.00 . A A . 38 ALA O 1 1
1 203 1 1 39 THR C C -9.693 4.528 4.615 1.00 . A A . 39 THR C 1 1
1 204 1 1 39 THR CA C -9.110 3.624 5.696 1.00 . A A . 39 THR CA 1 1
1 205 1 1 39 THR CB C -8.495 4.455 6.855 1.00 . A A . 39 THR CB 1 1
1 206 1 1 39 THR CG2 C -7.280 5.254 6.410 1.00 . A A . 39 THR CG2 1 1
1 207 1 1 39 THR H H -7.221 2.951 5.014 1.00 . A A . 39 THR H 1 1
1 208 1 1 39 THR HA H -9.917 3.035 6.105 1.00 . A A . 39 THR HA 1 1
1 209 1 1 39 THR HB H -8.182 3.769 7.628 1.00 . A A . 39 THR HB 1 1
1 210 1 1 39 THR HG1 H -10.363 4.976 7.244 1.00 . A A . 39 THR HG1 1 1
1 211 1 1 39 THR HG21 H -7.523 5.822 5.527 1.00 . A A . 39 THR HG21 1 1
1 212 1 1 39 THR HG22 H -6.466 4.579 6.190 1.00 . A A . 39 THR HG22 1 1
1 213 1 1 39 THR HG23 H -6.984 5.927 7.201 1.00 . A A . 39 THR HG23 1 1
1 214 1 1 39 THR N N -8.168 2.697 5.101 1.00 . A A . 39 THR N 1 1
1 215 1 1 39 THR O O -8.964 5.142 3.831 1.00 . A A . 39 THR O 1 1
1 216 1 1 39 THR OG1 O -9.482 5.340 7.406 1.00 . A A . 39 THR OG1 1 1
1 217 1 1 40 VAL C C -12.512 6.439 4.081 1.00 . A A . 40 VAL C 1 1
1 218 1 1 40 VAL CA C -11.723 5.275 3.500 1.00 . A A . 40 VAL CA 1 1
1 219 1 1 40 VAL CB C -12.700 4.339 2.754 1.00 . A A . 40 VAL CB 1 1
1 220 1 1 40 VAL CG1 C -12.829 4.742 1.297 1.00 . A A . 40 VAL CG1 1 1
1 221 1 1 40 VAL CG2 C -12.270 2.887 2.881 1.00 . A A . 40 VAL CG2 1 1
1 222 1 1 40 VAL H H -11.538 4.119 5.261 1.00 . A A . 40 VAL H 1 1
1 223 1 1 40 VAL HA H -10.997 5.650 2.795 1.00 . A A . 40 VAL HA 1 1
1 224 1 1 40 VAL HB H -13.674 4.440 3.212 1.00 . A A . 40 VAL HB 1 1
1 225 1 1 40 VAL HG11 H -13.458 4.030 0.783 1.00 . A A . 40 VAL HG11 1 1
1 226 1 1 40 VAL HG12 H -11.852 4.756 0.838 1.00 . A A . 40 VAL HG12 1 1
1 227 1 1 40 VAL HG13 H -13.271 5.725 1.234 1.00 . A A . 40 VAL HG13 1 1
1 228 1 1 40 VAL HG21 H -11.253 2.779 2.536 1.00 . A A . 40 VAL HG21 1 1
1 229 1 1 40 VAL HG22 H -12.922 2.265 2.285 1.00 . A A . 40 VAL HG22 1 1
1 230 1 1 40 VAL HG23 H -12.334 2.585 3.919 1.00 . A A . 40 VAL HG23 1 1
1 231 1 1 40 VAL N N -11.016 4.569 4.557 1.00 . A A . 40 VAL N 1 1
1 232 1 1 40 VAL O O -12.967 6.379 5.226 1.00 . A A . 40 VAL O 1 1
1 233 1 1 41 GLU C C -14.490 9.036 2.751 1.00 . A A . 41 GLU C 1 1
1 234 1 1 41 GLU CA C -13.393 8.668 3.745 1.00 . A A . 41 GLU CA 1 1
1 235 1 1 41 GLU CB C -12.418 9.833 3.919 1.00 . A A . 41 GLU CB 1 1
1 236 1 1 41 GLU CD C -11.973 12.109 4.894 1.00 . A A . 41 GLU CD 1 1
1 237 1 1 41 GLU CG C -12.981 10.995 4.718 1.00 . A A . 41 GLU CG 1 1
1 238 1 1 41 GLU H H -12.306 7.475 2.382 1.00 . A A . 41 GLU H 1 1
1 239 1 1 41 GLU HA H -13.846 8.441 4.697 1.00 . A A . 41 GLU HA 1 1
1 240 1 1 41 GLU HB2 H -11.534 9.473 4.424 1.00 . A A . 41 GLU HB2 1 1
1 241 1 1 41 GLU HB3 H -12.137 10.199 2.942 1.00 . A A . 41 GLU HB3 1 1
1 242 1 1 41 GLU HG2 H -13.846 11.387 4.204 1.00 . A A . 41 GLU HG2 1 1
1 243 1 1 41 GLU HG3 H -13.272 10.634 5.696 1.00 . A A . 41 GLU HG3 1 1
1 244 1 1 41 GLU N N -12.678 7.490 3.294 1.00 . A A . 41 GLU N 1 1
1 245 1 1 41 GLU O O -14.276 9.029 1.536 1.00 . A A . 41 GLU O 1 1
1 246 1 1 41 GLU OE1 O -11.877 12.979 4.004 1.00 . A A . 41 GLU OE1 1 1
1 247 1 1 41 GLU OE2 O -11.261 12.116 5.919 1.00 . A A . 41 GLU OE2 1 1
1 248 1 1 42 SER C C -17.002 11.245 2.539 1.00 . A A . 42 SER C 1 1
1 249 1 1 42 SER CA C -16.802 9.731 2.466 1.00 . A A . 42 SER CA 1 1
1 250 1 1 42 SER CB C -18.054 9.001 2.959 1.00 . A A . 42 SER CB 1 1
1 251 1 1 42 SER H H -15.767 9.310 4.255 1.00 . A A . 42 SER H 1 1
1 252 1 1 42 SER HA H -16.603 9.446 1.444 1.00 . A A . 42 SER HA 1 1
1 253 1 1 42 SER HB2 H -18.243 9.269 3.988 1.00 . A A . 42 SER HB2 1 1
1 254 1 1 42 SER HB3 H -18.897 9.288 2.352 1.00 . A A . 42 SER HB3 1 1
1 255 1 1 42 SER HG H -17.893 7.331 1.948 1.00 . A A . 42 SER HG 1 1
1 256 1 1 42 SER N N -15.663 9.340 3.277 1.00 . A A . 42 SER N 1 1
1 257 1 1 42 SER O O -16.091 11.971 2.946 1.00 . A A . 42 SER O 1 1
1 258 1 1 42 SER OG O -17.893 7.594 2.879 1.00 . A A . 42 SER OG 1 1
1 259 1 1 43 SER C C -18.427 13.652 3.660 1.00 . A A . 43 SER C 1 1
1 260 1 1 43 SER CA C -18.494 13.145 2.218 1.00 . A A . 43 SER CA 1 1
1 261 1 1 43 SER CB C -19.879 13.413 1.628 1.00 . A A . 43 SER CB 1 1
1 262 1 1 43 SER H H -18.859 11.102 1.796 1.00 . A A . 43 SER H 1 1
1 263 1 1 43 SER HA H -17.757 13.672 1.632 1.00 . A A . 43 SER HA 1 1
1 264 1 1 43 SER HB2 H -20.623 12.881 2.202 1.00 . A A . 43 SER HB2 1 1
1 265 1 1 43 SER HB3 H -20.083 14.473 1.667 1.00 . A A . 43 SER HB3 1 1
1 266 1 1 43 SER HG H -20.225 12.058 0.250 1.00 . A A . 43 SER HG 1 1
1 267 1 1 43 SER N N -18.183 11.721 2.149 1.00 . A A . 43 SER N 1 1
1 268 1 1 43 SER O O -18.087 14.809 3.909 1.00 . A A . 43 SER O 1 1
1 269 1 1 43 SER OG O -19.949 12.983 0.278 1.00 . A A . 43 SER OG 1 1
1 270 1 1 44 GLU C C -18.089 11.986 6.830 1.00 . A A . 44 GLU C 1 1
1 271 1 1 44 GLU CA C -18.687 13.130 6.019 1.00 . A A . 44 GLU CA 1 1
1 272 1 1 44 GLU CB C -20.083 13.463 6.546 1.00 . A A . 44 GLU CB 1 1
1 273 1 1 44 GLU CD C -21.486 14.085 8.547 1.00 . A A . 44 GLU CD 1 1
1 274 1 1 44 GLU CG C -20.089 13.964 7.981 1.00 . A A . 44 GLU CG 1 1
1 275 1 1 44 GLU H H -19.040 11.881 4.347 1.00 . A A . 44 GLU H 1 1
1 276 1 1 44 GLU HA H -18.054 13.999 6.120 1.00 . A A . 44 GLU HA 1 1
1 277 1 1 44 GLU HB2 H -20.520 14.225 5.919 1.00 . A A . 44 GLU HB2 1 1
1 278 1 1 44 GLU HB3 H -20.694 12.574 6.496 1.00 . A A . 44 GLU HB3 1 1
1 279 1 1 44 GLU HG2 H -19.528 13.274 8.592 1.00 . A A . 44 GLU HG2 1 1
1 280 1 1 44 GLU HG3 H -19.618 14.936 8.011 1.00 . A A . 44 GLU HG3 1 1
1 281 1 1 44 GLU N N -18.749 12.780 4.606 1.00 . A A . 44 GLU N 1 1
1 282 1 1 44 GLU O O -17.230 12.195 7.682 1.00 . A A . 44 GLU O 1 1
1 283 1 1 44 GLU OE1 O -22.185 15.066 8.215 1.00 . A A . 44 GLU OE1 1 1
1 284 1 1 44 GLU OE2 O -21.892 13.199 9.327 1.00 . A A . 44 GLU OE2 1 1
1 285 1 1 45 HIS C C -16.682 9.222 6.974 1.00 . A A . 45 HIS C 1 1
1 286 1 1 45 HIS CA C -18.123 9.596 7.296 1.00 . A A . 45 HIS CA 1 1
1 287 1 1 45 HIS CB C -19.036 8.408 6.988 1.00 . A A . 45 HIS CB 1 1
1 288 1 1 45 HIS CD2 C -20.960 8.863 8.664 1.00 . A A . 45 HIS CD2 1 1
1 289 1 1 45 HIS CE1 C -22.645 8.685 7.277 1.00 . A A . 45 HIS CE1 1 1
1 290 1 1 45 HIS CG C -20.451 8.592 7.441 1.00 . A A . 45 HIS CG 1 1
1 291 1 1 45 HIS H H -19.186 10.666 5.813 1.00 . A A . 45 HIS H 1 1
1 292 1 1 45 HIS HA H -18.195 9.830 8.347 1.00 . A A . 45 HIS HA 1 1
1 293 1 1 45 HIS HB2 H -19.051 8.246 5.922 1.00 . A A . 45 HIS HB2 1 1
1 294 1 1 45 HIS HB3 H -18.643 7.527 7.474 1.00 . A A . 45 HIS HB3 1 1
1 295 1 1 45 HIS HD1 H -21.496 8.294 5.628 1.00 . A A . 45 HIS HD1 1 1
1 296 1 1 45 HIS HD2 H -20.396 9.008 9.575 1.00 . A A . 45 HIS HD2 1 1
1 297 1 1 45 HIS HE1 H -23.646 8.665 6.875 1.00 . A A . 45 HIS HE1 1 1
1 298 1 1 45 HIS HE2 H -22.953 9.185 9.241 1.00 . A A . 45 HIS HE2 1 1
1 299 1 1 45 HIS N N -18.547 10.773 6.547 1.00 . A A . 45 HIS N 1 1
1 300 1 1 45 HIS ND1 N -21.534 8.485 6.593 1.00 . A A . 45 HIS ND1 1 1
1 301 1 1 45 HIS NE2 N -22.323 8.915 8.535 1.00 . A A . 45 HIS NE2 1 1
1 302 1 1 45 HIS O O -16.162 9.560 5.912 1.00 . A A . 45 HIS O 1 1
1 303 1 1 46 SER C C -14.541 6.715 8.466 1.00 . A A . 46 SER C 1 1
1 304 1 1 46 SER CA C -14.688 8.039 7.720 1.00 . A A . 46 SER CA 1 1
1 305 1 1 46 SER CB C -13.676 9.067 8.236 1.00 . A A . 46 SER CB 1 1
1 306 1 1 46 SER H H -16.496 8.355 8.757 1.00 . A A . 46 SER H 1 1
1 307 1 1 46 SER HA H -14.530 7.872 6.665 1.00 . A A . 46 SER HA 1 1
1 308 1 1 46 SER HB2 H -13.697 9.084 9.315 1.00 . A A . 46 SER HB2 1 1
1 309 1 1 46 SER HB3 H -12.687 8.795 7.897 1.00 . A A . 46 SER HB3 1 1
1 310 1 1 46 SER HG H -14.645 10.295 7.055 1.00 . A A . 46 SER HG 1 1
1 311 1 1 46 SER N N -16.043 8.535 7.905 1.00 . A A . 46 SER N 1 1
1 312 1 1 46 SER O O -14.902 6.622 9.640 1.00 . A A . 46 SER O 1 1
1 313 1 1 46 SER OG O -13.979 10.366 7.749 1.00 . A A . 46 SER OG 1 1
1 314 1 1 47 PHE C C -12.779 3.572 7.855 1.00 . A A . 47 PHE C 1 1
1 315 1 1 47 PHE CA C -13.977 4.357 8.376 1.00 . A A . 47 PHE CA 1 1
1 316 1 1 47 PHE CB C -15.274 3.589 8.086 1.00 . A A . 47 PHE CB 1 1
1 317 1 1 47 PHE CD1 C -15.135 2.527 5.806 1.00 . A A . 47 PHE CD1 1 1
1 318 1 1 47 PHE CD2 C -16.499 4.466 6.075 1.00 . A A . 47 PHE CD2 1 1
1 319 1 1 47 PHE CE1 C -15.478 2.469 4.470 1.00 . A A . 47 PHE CE1 1 1
1 320 1 1 47 PHE CE2 C -16.843 4.413 4.739 1.00 . A A . 47 PHE CE2 1 1
1 321 1 1 47 PHE CG C -15.640 3.526 6.626 1.00 . A A . 47 PHE CG 1 1
1 322 1 1 47 PHE CZ C -16.332 3.413 3.936 1.00 . A A . 47 PHE CZ 1 1
1 323 1 1 47 PHE H H -13.697 5.831 6.874 1.00 . A A . 47 PHE H 1 1
1 324 1 1 47 PHE HA H -13.874 4.474 9.442 1.00 . A A . 47 PHE HA 1 1
1 325 1 1 47 PHE HB2 H -15.169 2.575 8.442 1.00 . A A . 47 PHE HB2 1 1
1 326 1 1 47 PHE HB3 H -16.089 4.065 8.612 1.00 . A A . 47 PHE HB3 1 1
1 327 1 1 47 PHE HD1 H -14.463 1.789 6.221 1.00 . A A . 47 PHE HD1 1 1
1 328 1 1 47 PHE HD2 H -16.899 5.249 6.702 1.00 . A A . 47 PHE HD2 1 1
1 329 1 1 47 PHE HE1 H -15.077 1.686 3.843 1.00 . A A . 47 PHE HE1 1 1
1 330 1 1 47 PHE HE2 H -17.510 5.153 4.323 1.00 . A A . 47 PHE HE2 1 1
1 331 1 1 47 PHE HZ H -16.600 3.369 2.891 1.00 . A A . 47 PHE HZ 1 1
1 332 1 1 47 PHE N N -14.041 5.690 7.788 1.00 . A A . 47 PHE N 1 1
1 333 1 1 47 PHE O O -12.051 4.037 6.979 1.00 . A A . 47 PHE O 1 1
1 334 1 1 48 GLU C C -12.111 0.170 7.529 1.00 . A A . 48 GLU C 1 1
1 335 1 1 48 GLU CA C -11.516 1.499 7.964 1.00 . A A . 48 GLU CA 1 1
1 336 1 1 48 GLU CB C -10.496 1.260 9.074 1.00 . A A . 48 GLU CB 1 1
1 337 1 1 48 GLU CD C -8.909 2.239 10.758 1.00 . A A . 48 GLU CD 1 1
1 338 1 1 48 GLU CG C -9.924 2.530 9.676 1.00 . A A . 48 GLU CG 1 1
1 339 1 1 48 GLU H H -13.153 2.103 9.151 1.00 . A A . 48 GLU H 1 1
1 340 1 1 48 GLU HA H -11.027 1.957 7.121 1.00 . A A . 48 GLU HA 1 1
1 341 1 1 48 GLU HB2 H -10.966 0.694 9.864 1.00 . A A . 48 GLU HB2 1 1
1 342 1 1 48 GLU HB3 H -9.679 0.683 8.669 1.00 . A A . 48 GLU HB3 1 1
1 343 1 1 48 GLU HG2 H -9.445 3.101 8.897 1.00 . A A . 48 GLU HG2 1 1
1 344 1 1 48 GLU HG3 H -10.730 3.108 10.103 1.00 . A A . 48 GLU HG3 1 1
1 345 1 1 48 GLU N N -12.574 2.389 8.412 1.00 . A A . 48 GLU N 1 1
1 346 1 1 48 GLU O O -13.007 -0.361 8.188 1.00 . A A . 48 GLU O 1 1
1 347 1 1 48 GLU OE1 O -9.322 2.002 11.915 1.00 . A A . 48 GLU OE1 1 1
1 348 1 1 48 GLU OE2 O -7.697 2.235 10.460 1.00 . A A . 48 GLU OE2 1 1
1 349 1 1 49 VAL C C -10.942 -2.452 5.357 1.00 . A A . 49 VAL C 1 1
1 350 1 1 49 VAL CA C -12.108 -1.618 5.895 1.00 . A A . 49 VAL CA 1 1
1 351 1 1 49 VAL CB C -13.161 -1.373 4.786 1.00 . A A . 49 VAL CB 1 1
1 352 1 1 49 VAL CG1 C -12.569 -0.578 3.635 1.00 . A A . 49 VAL CG1 1 1
1 353 1 1 49 VAL CG2 C -13.753 -2.684 4.290 1.00 . A A . 49 VAL CG2 1 1
1 354 1 1 49 VAL H H -10.904 0.115 5.937 1.00 . A A . 49 VAL H 1 1
1 355 1 1 49 VAL HA H -12.583 -2.154 6.702 1.00 . A A . 49 VAL HA 1 1
1 356 1 1 49 VAL HB H -13.961 -0.787 5.213 1.00 . A A . 49 VAL HB 1 1
1 357 1 1 49 VAL HG11 H -13.325 -0.423 2.880 1.00 . A A . 49 VAL HG11 1 1
1 358 1 1 49 VAL HG12 H -11.741 -1.124 3.209 1.00 . A A . 49 VAL HG12 1 1
1 359 1 1 49 VAL HG13 H -12.222 0.378 3.998 1.00 . A A . 49 VAL HG13 1 1
1 360 1 1 49 VAL HG21 H -14.230 -3.198 5.111 1.00 . A A . 49 VAL HG21 1 1
1 361 1 1 49 VAL HG22 H -12.967 -3.303 3.884 1.00 . A A . 49 VAL HG22 1 1
1 362 1 1 49 VAL HG23 H -14.484 -2.480 3.521 1.00 . A A . 49 VAL HG23 1 1
1 363 1 1 49 VAL N N -11.619 -0.357 6.423 1.00 . A A . 49 VAL N 1 1
1 364 1 1 49 VAL O O -10.038 -1.921 4.709 1.00 . A A . 49 VAL O 1 1
1 365 1 1 50 PRO C C -10.042 -4.946 3.673 1.00 . A A . 50 PRO C 1 1
1 366 1 1 50 PRO CA C -9.878 -4.662 5.164 1.00 . A A . 50 PRO CA 1 1
1 367 1 1 50 PRO CB C -10.081 -5.955 5.968 1.00 . A A . 50 PRO CB 1 1
1 368 1 1 50 PRO CD C -11.839 -4.452 6.574 1.00 . A A . 50 PRO CD 1 1
1 369 1 1 50 PRO CG C -11.015 -5.599 7.076 1.00 . A A . 50 PRO CG 1 1
1 370 1 1 50 PRO HA H -8.887 -4.274 5.347 1.00 . A A . 50 PRO HA 1 1
1 371 1 1 50 PRO HB2 H -10.505 -6.715 5.327 1.00 . A A . 50 PRO HB2 1 1
1 372 1 1 50 PRO HB3 H -9.130 -6.293 6.351 1.00 . A A . 50 PRO HB3 1 1
1 373 1 1 50 PRO HD2 H -12.703 -4.811 6.034 1.00 . A A . 50 PRO HD2 1 1
1 374 1 1 50 PRO HD3 H -12.136 -3.816 7.392 1.00 . A A . 50 PRO HD3 1 1
1 375 1 1 50 PRO HG2 H -11.649 -6.443 7.305 1.00 . A A . 50 PRO HG2 1 1
1 376 1 1 50 PRO HG3 H -10.453 -5.304 7.950 1.00 . A A . 50 PRO HG3 1 1
1 377 1 1 50 PRO N N -10.907 -3.756 5.676 1.00 . A A . 50 PRO N 1 1
1 378 1 1 50 PRO O O -11.160 -5.010 3.157 1.00 . A A . 50 PRO O 1 1
1 379 1 1 51 ILE C C -8.591 -6.951 1.440 1.00 . A A . 51 ILE C 1 1
1 380 1 1 51 ILE CA C -8.917 -5.479 1.584 1.00 . A A . 51 ILE CA 1 1
1 381 1 1 51 ILE CB C -7.862 -4.676 0.790 1.00 . A A . 51 ILE CB 1 1
1 382 1 1 51 ILE CD1 C -9.229 -2.527 0.742 1.00 . A A . 51 ILE CD1 1 1
1 383 1 1 51 ILE CG1 C -7.929 -3.187 1.141 1.00 . A A . 51 ILE CG1 1 1
1 384 1 1 51 ILE CG2 C -8.055 -4.878 -0.709 1.00 . A A . 51 ILE CG2 1 1
1 385 1 1 51 ILE H H -8.061 -5.048 3.469 1.00 . A A . 51 ILE H 1 1
1 386 1 1 51 ILE HA H -9.897 -5.281 1.174 1.00 . A A . 51 ILE HA 1 1
1 387 1 1 51 ILE HB H -6.888 -5.060 1.050 1.00 . A A . 51 ILE HB 1 1
1 388 1 1 51 ILE HD11 H -9.387 -2.662 -0.317 1.00 . A A . 51 ILE HD11 1 1
1 389 1 1 51 ILE HD12 H -9.180 -1.471 0.965 1.00 . A A . 51 ILE HD12 1 1
1 390 1 1 51 ILE HD13 H -10.045 -2.975 1.289 1.00 . A A . 51 ILE HD13 1 1
1 391 1 1 51 ILE HG12 H -7.814 -3.070 2.207 1.00 . A A . 51 ILE HG12 1 1
1 392 1 1 51 ILE HG13 H -7.125 -2.670 0.638 1.00 . A A . 51 ILE HG13 1 1
1 393 1 1 51 ILE HG21 H -7.973 -5.929 -0.944 1.00 . A A . 51 ILE HG21 1 1
1 394 1 1 51 ILE HG22 H -7.296 -4.329 -1.247 1.00 . A A . 51 ILE HG22 1 1
1 395 1 1 51 ILE HG23 H -9.031 -4.518 -0.998 1.00 . A A . 51 ILE HG23 1 1
1 396 1 1 51 ILE N N -8.920 -5.139 2.998 1.00 . A A . 51 ILE N 1 1
1 397 1 1 51 ILE O O -7.689 -7.459 2.106 1.00 . A A . 51 ILE O 1 1
1 398 1 1 52 TYR C C -8.628 -9.374 -0.983 1.00 . A A . 52 TYR C 1 1
1 399 1 1 52 TYR CA C -9.115 -9.060 0.421 1.00 . A A . 52 TYR CA 1 1
1 400 1 1 52 TYR CB C -10.408 -9.812 0.736 1.00 . A A . 52 TYR CB 1 1
1 401 1 1 52 TYR CD1 C -10.266 -10.075 3.239 1.00 . A A . 52 TYR CD1 1 1
1 402 1 1 52 TYR CD2 C -12.026 -8.741 2.351 1.00 . A A . 52 TYR CD2 1 1
1 403 1 1 52 TYR CE1 C -10.711 -9.819 4.520 1.00 . A A . 52 TYR CE1 1 1
1 404 1 1 52 TYR CE2 C -12.478 -8.481 3.628 1.00 . A A . 52 TYR CE2 1 1
1 405 1 1 52 TYR CG C -10.913 -9.541 2.134 1.00 . A A . 52 TYR CG 1 1
1 406 1 1 52 TYR CZ C -11.818 -9.022 4.709 1.00 . A A . 52 TYR CZ 1 1
1 407 1 1 52 TYR H H -10.010 -7.184 0.059 1.00 . A A . 52 TYR H 1 1
1 408 1 1 52 TYR HA H -8.355 -9.364 1.126 1.00 . A A . 52 TYR HA 1 1
1 409 1 1 52 TYR HB2 H -11.174 -9.512 0.038 1.00 . A A . 52 TYR HB2 1 1
1 410 1 1 52 TYR HB3 H -10.233 -10.874 0.643 1.00 . A A . 52 TYR HB3 1 1
1 411 1 1 52 TYR HD1 H -9.397 -10.699 3.086 1.00 . A A . 52 TYR HD1 1 1
1 412 1 1 52 TYR HD2 H -12.542 -8.319 1.503 1.00 . A A . 52 TYR HD2 1 1
1 413 1 1 52 TYR HE1 H -10.194 -10.243 5.367 1.00 . A A . 52 TYR HE1 1 1
1 414 1 1 52 TYR HE2 H -13.344 -7.856 3.776 1.00 . A A . 52 TYR HE2 1 1
1 415 1 1 52 TYR HH H -11.510 -8.583 6.559 1.00 . A A . 52 TYR HH 1 1
1 416 1 1 52 TYR N N -9.322 -7.639 0.587 1.00 . A A . 52 TYR N 1 1
1 417 1 1 52 TYR O O -9.363 -9.229 -1.961 1.00 . A A . 52 TYR O 1 1
1 418 1 1 52 TYR OH O -12.267 -8.760 5.984 1.00 . A A . 52 TYR OH 1 1
1 419 1 1 53 ALA C C -5.672 -11.217 -2.069 1.00 . A A . 53 ALA C 1 1
1 420 1 1 53 ALA CA C -6.775 -10.204 -2.323 1.00 . A A . 53 ALA CA 1 1
1 421 1 1 53 ALA CB C -6.225 -8.999 -3.065 1.00 . A A . 53 ALA CB 1 1
1 422 1 1 53 ALA H H -6.837 -9.844 -0.246 1.00 . A A . 53 ALA H 1 1
1 423 1 1 53 ALA HA H -7.541 -10.661 -2.933 1.00 . A A . 53 ALA HA 1 1
1 424 1 1 53 ALA HB1 H -5.806 -9.318 -4.009 1.00 . A A . 53 ALA HB1 1 1
1 425 1 1 53 ALA HB2 H -5.455 -8.534 -2.471 1.00 . A A . 53 ALA HB2 1 1
1 426 1 1 53 ALA HB3 H -7.020 -8.292 -3.243 1.00 . A A . 53 ALA HB3 1 1
1 427 1 1 53 ALA N N -7.379 -9.802 -1.065 1.00 . A A . 53 ALA N 1 1
1 428 1 1 53 ALA O O -5.345 -11.504 -0.916 1.00 . A A . 53 ALA O 1 1
1 429 1 1 54 GLU C C -2.676 -12.045 -2.888 1.00 . A A . 54 GLU C 1 1
1 430 1 1 54 GLU CA C -4.031 -12.732 -2.986 1.00 . A A . 54 GLU CA 1 1
1 431 1 1 54 GLU CB C -4.038 -13.709 -4.159 1.00 . A A . 54 GLU CB 1 1
1 432 1 1 54 GLU CD C -5.304 -15.493 -5.403 1.00 . A A . 54 GLU CD 1 1
1 433 1 1 54 GLU CG C -5.360 -14.432 -4.331 1.00 . A A . 54 GLU CG 1 1
1 434 1 1 54 GLU H H -5.397 -11.493 -4.031 1.00 . A A . 54 GLU H 1 1
1 435 1 1 54 GLU HA H -4.208 -13.280 -2.073 1.00 . A A . 54 GLU HA 1 1
1 436 1 1 54 GLU HB2 H -3.827 -13.166 -5.068 1.00 . A A . 54 GLU HB2 1 1
1 437 1 1 54 GLU HB3 H -3.266 -14.448 -4.003 1.00 . A A . 54 GLU HB3 1 1
1 438 1 1 54 GLU HG2 H -5.623 -14.901 -3.396 1.00 . A A . 54 GLU HG2 1 1
1 439 1 1 54 GLU HG3 H -6.119 -13.710 -4.597 1.00 . A A . 54 GLU HG3 1 1
1 440 1 1 54 GLU N N -5.097 -11.755 -3.129 1.00 . A A . 54 GLU N 1 1
1 441 1 1 54 GLU O O -1.907 -12.304 -1.963 1.00 . A A . 54 GLU O 1 1
1 442 1 1 54 GLU OE1 O -5.451 -15.150 -6.596 1.00 . A A . 54 GLU OE1 1 1
1 443 1 1 54 GLU OE2 O -5.114 -16.677 -5.055 1.00 . A A . 54 GLU OE2 1 1
1 444 1 1 55 THR C C -1.135 -9.099 -3.314 1.00 . A A . 55 THR C 1 1
1 445 1 1 55 THR CA C -1.097 -10.512 -3.905 1.00 . A A . 55 THR CA 1 1
1 446 1 1 55 THR CB C -0.619 -10.441 -5.369 1.00 . A A . 55 THR CB 1 1
1 447 1 1 55 THR CG2 C 0.892 -10.268 -5.444 1.00 . A A . 55 THR CG2 1 1
1 448 1 1 55 THR H H -3.088 -10.934 -4.498 1.00 . A A . 55 THR H 1 1
1 449 1 1 55 THR HA H -0.393 -11.109 -3.346 1.00 . A A . 55 THR HA 1 1
1 450 1 1 55 THR HB H -1.088 -9.593 -5.846 1.00 . A A . 55 THR HB 1 1
1 451 1 1 55 THR HG1 H -1.967 -11.679 -6.126 1.00 . A A . 55 THR HG1 1 1
1 452 1 1 55 THR HG21 H 1.173 -9.343 -4.963 1.00 . A A . 55 THR HG21 1 1
1 453 1 1 55 THR HG22 H 1.199 -10.245 -6.478 1.00 . A A . 55 THR HG22 1 1
1 454 1 1 55 THR HG23 H 1.374 -11.094 -4.944 1.00 . A A . 55 THR HG23 1 1
1 455 1 1 55 THR N N -2.399 -11.158 -3.830 1.00 . A A . 55 THR N 1 1
1 456 1 1 55 THR O O -2.198 -8.477 -3.259 1.00 . A A . 55 THR O 1 1
1 457 1 1 55 THR OG1 O -0.997 -11.640 -6.062 1.00 . A A . 55 THR OG1 1 1
1 458 1 1 56 LEU C C -0.367 -6.209 -3.333 1.00 . A A . 56 LEU C 1 1
1 459 1 1 56 LEU CA C 0.124 -7.247 -2.326 1.00 . A A . 56 LEU CA 1 1
1 460 1 1 56 LEU CB C 1.576 -6.950 -1.932 1.00 . A A . 56 LEU CB 1 1
1 461 1 1 56 LEU CD1 C 1.178 -5.985 0.342 1.00 . A A . 56 LEU CD1 1 1
1 462 1 1 56 LEU CD2 C 1.524 -8.445 0.086 1.00 . A A . 56 LEU CD2 1 1
1 463 1 1 56 LEU CG C 1.898 -7.069 -0.440 1.00 . A A . 56 LEU CG 1 1
1 464 1 1 56 LEU H H 0.818 -9.167 -2.892 1.00 . A A . 56 LEU H 1 1
1 465 1 1 56 LEU HA H -0.496 -7.196 -1.445 1.00 . A A . 56 LEU HA 1 1
1 466 1 1 56 LEU HB2 H 2.217 -7.633 -2.470 1.00 . A A . 56 LEU HB2 1 1
1 467 1 1 56 LEU HB3 H 1.811 -5.944 -2.247 1.00 . A A . 56 LEU HB3 1 1
1 468 1 1 56 LEU HD11 H 1.430 -5.019 -0.074 1.00 . A A . 56 LEU HD11 1 1
1 469 1 1 56 LEU HD12 H 1.485 -6.024 1.377 1.00 . A A . 56 LEU HD12 1 1
1 470 1 1 56 LEU HD13 H 0.111 -6.139 0.276 1.00 . A A . 56 LEU HD13 1 1
1 471 1 1 56 LEU HD21 H 2.067 -9.199 -0.464 1.00 . A A . 56 LEU HD21 1 1
1 472 1 1 56 LEU HD22 H 0.464 -8.603 -0.039 1.00 . A A . 56 LEU HD22 1 1
1 473 1 1 56 LEU HD23 H 1.777 -8.512 1.134 1.00 . A A . 56 LEU HD23 1 1
1 474 1 1 56 LEU HG H 2.959 -6.932 -0.295 1.00 . A A . 56 LEU HG 1 1
1 475 1 1 56 LEU N N 0.017 -8.603 -2.867 1.00 . A A . 56 LEU N 1 1
1 476 1 1 56 LEU O O -1.359 -5.518 -3.089 1.00 . A A . 56 LEU O 1 1
1 477 1 1 57 ASP C C -1.493 -5.387 -5.954 1.00 . A A . 57 ASP C 1 1
1 478 1 1 57 ASP CA C -0.035 -5.202 -5.548 1.00 . A A . 57 ASP CA 1 1
1 479 1 1 57 ASP CB C 0.866 -5.448 -6.756 1.00 . A A . 57 ASP CB 1 1
1 480 1 1 57 ASP CG C 0.563 -4.519 -7.911 1.00 . A A . 57 ASP CG 1 1
1 481 1 1 57 ASP H H 1.162 -6.639 -4.549 1.00 . A A . 57 ASP H 1 1
1 482 1 1 57 ASP HA H 0.108 -4.191 -5.202 1.00 . A A . 57 ASP HA 1 1
1 483 1 1 57 ASP HB2 H 1.895 -5.304 -6.465 1.00 . A A . 57 ASP HB2 1 1
1 484 1 1 57 ASP HB3 H 0.734 -6.466 -7.093 1.00 . A A . 57 ASP HB3 1 1
1 485 1 1 57 ASP N N 0.336 -6.110 -4.459 1.00 . A A . 57 ASP N 1 1
1 486 1 1 57 ASP O O -2.194 -4.425 -6.255 1.00 . A A . 57 ASP O 1 1
1 487 1 1 57 ASP OD1 O 0.926 -3.326 -7.836 1.00 . A A . 57 ASP OD1 1 1
1 488 1 1 57 ASP OD2 O -0.013 -4.986 -8.916 1.00 . A A . 57 ASP OD2 1 1
1 489 1 1 58 GLU C C -4.284 -6.257 -5.349 1.00 . A A . 58 GLU C 1 1
1 490 1 1 58 GLU CA C -3.308 -6.988 -6.272 1.00 . A A . 58 GLU CA 1 1
1 491 1 1 58 GLU CB C -3.465 -8.498 -6.133 1.00 . A A . 58 GLU CB 1 1
1 492 1 1 58 GLU CD C -4.947 -10.506 -6.146 1.00 . A A . 58 GLU CD 1 1
1 493 1 1 58 GLU CG C -4.828 -9.043 -6.508 1.00 . A A . 58 GLU CG 1 1
1 494 1 1 58 GLU H H -1.308 -7.349 -5.713 1.00 . A A . 58 GLU H 1 1
1 495 1 1 58 GLU HA H -3.501 -6.700 -7.294 1.00 . A A . 58 GLU HA 1 1
1 496 1 1 58 GLU HB2 H -2.735 -8.977 -6.767 1.00 . A A . 58 GLU HB2 1 1
1 497 1 1 58 GLU HB3 H -3.265 -8.771 -5.107 1.00 . A A . 58 GLU HB3 1 1
1 498 1 1 58 GLU HG2 H -5.588 -8.486 -5.978 1.00 . A A . 58 GLU HG2 1 1
1 499 1 1 58 GLU HG3 H -4.971 -8.933 -7.572 1.00 . A A . 58 GLU HG3 1 1
1 500 1 1 58 GLU N N -1.933 -6.636 -5.947 1.00 . A A . 58 GLU N 1 1
1 501 1 1 58 GLU O O -5.259 -5.659 -5.807 1.00 . A A . 58 GLU O 1 1
1 502 1 1 58 GLU OE1 O -3.919 -11.215 -6.197 1.00 . A A . 58 GLU OE1 1 1
1 503 1 1 58 GLU OE2 O -6.053 -10.947 -5.769 1.00 . A A . 58 GLU OE2 1 1
1 504 1 1 59 ALA C C -4.666 -4.094 -3.219 1.00 . A A . 59 ALA C 1 1
1 505 1 1 59 ALA CA C -4.817 -5.599 -3.063 1.00 . A A . 59 ALA CA 1 1
1 506 1 1 59 ALA CB C -4.421 -6.019 -1.658 1.00 . A A . 59 ALA CB 1 1
1 507 1 1 59 ALA H H -3.223 -6.815 -3.746 1.00 . A A . 59 ALA H 1 1
1 508 1 1 59 ALA HA H -5.850 -5.871 -3.222 1.00 . A A . 59 ALA HA 1 1
1 509 1 1 59 ALA HB1 H -5.074 -5.542 -0.942 1.00 . A A . 59 ALA HB1 1 1
1 510 1 1 59 ALA HB2 H -3.400 -5.721 -1.469 1.00 . A A . 59 ALA HB2 1 1
1 511 1 1 59 ALA HB3 H -4.506 -7.091 -1.564 1.00 . A A . 59 ALA HB3 1 1
1 512 1 1 59 ALA N N -4.004 -6.300 -4.050 1.00 . A A . 59 ALA N 1 1
1 513 1 1 59 ALA O O -5.629 -3.343 -3.072 1.00 . A A . 59 ALA O 1 1
1 514 1 1 60 LEU C C -3.993 -1.702 -4.878 1.00 . A A . 60 LEU C 1 1
1 515 1 1 60 LEU CA C -3.133 -2.267 -3.751 1.00 . A A . 60 LEU CA 1 1
1 516 1 1 60 LEU CB C -1.643 -2.124 -4.077 1.00 . A A . 60 LEU CB 1 1
1 517 1 1 60 LEU CD1 C -1.585 0.379 -3.800 1.00 . A A . 60 LEU CD1 1 1
1 518 1 1 60 LEU CD2 C 0.294 -0.809 -4.934 1.00 . A A . 60 LEU CD2 1 1
1 519 1 1 60 LEU CG C -1.205 -0.792 -4.691 1.00 . A A . 60 LEU CG 1 1
1 520 1 1 60 LEU H H -2.716 -4.332 -3.575 1.00 . A A . 60 LEU H 1 1
1 521 1 1 60 LEU HA H -3.348 -1.724 -2.843 1.00 . A A . 60 LEU HA 1 1
1 522 1 1 60 LEU HB2 H -1.086 -2.270 -3.163 1.00 . A A . 60 LEU HB2 1 1
1 523 1 1 60 LEU HB3 H -1.377 -2.912 -4.764 1.00 . A A . 60 LEU HB3 1 1
1 524 1 1 60 LEU HD11 H -1.096 0.278 -2.842 1.00 . A A . 60 LEU HD11 1 1
1 525 1 1 60 LEU HD12 H -2.656 0.391 -3.659 1.00 . A A . 60 LEU HD12 1 1
1 526 1 1 60 LEU HD13 H -1.274 1.302 -4.267 1.00 . A A . 60 LEU HD13 1 1
1 527 1 1 60 LEU HD21 H 0.543 -1.624 -5.598 1.00 . A A . 60 LEU HD21 1 1
1 528 1 1 60 LEU HD22 H 0.808 -0.940 -3.994 1.00 . A A . 60 LEU HD22 1 1
1 529 1 1 60 LEU HD23 H 0.598 0.124 -5.380 1.00 . A A . 60 LEU HD23 1 1
1 530 1 1 60 LEU HG H -1.696 -0.662 -5.644 1.00 . A A . 60 LEU HG 1 1
1 531 1 1 60 LEU N N -3.443 -3.671 -3.516 1.00 . A A . 60 LEU N 1 1
1 532 1 1 60 LEU O O -4.506 -0.584 -4.779 1.00 . A A . 60 LEU O 1 1
1 533 1 1 61 GLU C C -6.444 -1.917 -6.540 1.00 . A A . 61 GLU C 1 1
1 534 1 1 61 GLU CA C -5.017 -2.088 -7.043 1.00 . A A . 61 GLU CA 1 1
1 535 1 1 61 GLU CB C -5.001 -3.138 -8.155 1.00 . A A . 61 GLU CB 1 1
1 536 1 1 61 GLU CD C -3.687 -4.384 -9.906 1.00 . A A . 61 GLU CD 1 1
1 537 1 1 61 GLU CG C -3.636 -3.375 -8.777 1.00 . A A . 61 GLU CG 1 1
1 538 1 1 61 GLU H H -3.652 -3.326 -5.998 1.00 . A A . 61 GLU H 1 1
1 539 1 1 61 GLU HA H -4.666 -1.146 -7.436 1.00 . A A . 61 GLU HA 1 1
1 540 1 1 61 GLU HB2 H -5.349 -4.075 -7.748 1.00 . A A . 61 GLU HB2 1 1
1 541 1 1 61 GLU HB3 H -5.678 -2.825 -8.937 1.00 . A A . 61 GLU HB3 1 1
1 542 1 1 61 GLU HG2 H -3.263 -2.439 -9.166 1.00 . A A . 61 GLU HG2 1 1
1 543 1 1 61 GLU HG3 H -2.964 -3.741 -8.015 1.00 . A A . 61 GLU HG3 1 1
1 544 1 1 61 GLU N N -4.146 -2.475 -5.945 1.00 . A A . 61 GLU N 1 1
1 545 1 1 61 GLU O O -7.047 -0.863 -6.711 1.00 . A A . 61 GLU O 1 1
1 546 1 1 61 GLU OE1 O -3.790 -5.599 -9.625 1.00 . A A . 61 GLU OE1 1 1
1 547 1 1 61 GLU OE2 O -3.635 -3.966 -11.083 1.00 . A A . 61 GLU OE2 1 1
1 548 1 1 62 LEU C C -8.686 -1.913 -4.451 1.00 . A A . 62 LEU C 1 1
1 549 1 1 62 LEU CA C -8.351 -2.997 -5.466 1.00 . A A . 62 LEU CA 1 1
1 550 1 1 62 LEU CB C -8.688 -4.365 -4.878 1.00 . A A . 62 LEU CB 1 1
1 551 1 1 62 LEU CD1 C -8.706 -6.858 -5.083 1.00 . A A . 62 LEU CD1 1 1
1 552 1 1 62 LEU CD2 C -9.180 -5.435 -7.086 1.00 . A A . 62 LEU CD2 1 1
1 553 1 1 62 LEU CG C -8.391 -5.552 -5.791 1.00 . A A . 62 LEU CG 1 1
1 554 1 1 62 LEU H H -6.368 -3.713 -5.671 1.00 . A A . 62 LEU H 1 1
1 555 1 1 62 LEU HA H -8.958 -2.842 -6.345 1.00 . A A . 62 LEU HA 1 1
1 556 1 1 62 LEU HB2 H -8.127 -4.489 -3.962 1.00 . A A . 62 LEU HB2 1 1
1 557 1 1 62 LEU HB3 H -9.742 -4.379 -4.641 1.00 . A A . 62 LEU HB3 1 1
1 558 1 1 62 LEU HD11 H -8.413 -7.687 -5.708 1.00 . A A . 62 LEU HD11 1 1
1 559 1 1 62 LEU HD12 H -9.767 -6.913 -4.886 1.00 . A A . 62 LEU HD12 1 1
1 560 1 1 62 LEU HD13 H -8.165 -6.900 -4.150 1.00 . A A . 62 LEU HD13 1 1
1 561 1 1 62 LEU HD21 H -9.013 -6.314 -7.690 1.00 . A A . 62 LEU HD21 1 1
1 562 1 1 62 LEU HD22 H -8.854 -4.560 -7.629 1.00 . A A . 62 LEU HD22 1 1
1 563 1 1 62 LEU HD23 H -10.233 -5.346 -6.860 1.00 . A A . 62 LEU HD23 1 1
1 564 1 1 62 LEU HG H -7.339 -5.553 -6.039 1.00 . A A . 62 LEU HG 1 1
1 565 1 1 62 LEU N N -6.952 -2.953 -5.883 1.00 . A A . 62 LEU N 1 1
1 566 1 1 62 LEU O O -9.730 -1.281 -4.553 1.00 . A A . 62 LEU O 1 1
1 567 1 1 63 ALA C C -8.492 0.622 -3.012 1.00 . A A . 63 ALA C 1 1
1 568 1 1 63 ALA CA C -8.058 -0.718 -2.425 1.00 . A A . 63 ALA CA 1 1
1 569 1 1 63 ALA CB C -6.826 -0.542 -1.553 1.00 . A A . 63 ALA CB 1 1
1 570 1 1 63 ALA H H -6.973 -2.220 -3.461 1.00 . A A . 63 ALA H 1 1
1 571 1 1 63 ALA HA H -8.856 -1.097 -1.804 1.00 . A A . 63 ALA HA 1 1
1 572 1 1 63 ALA HB1 H -6.527 -1.501 -1.156 1.00 . A A . 63 ALA HB1 1 1
1 573 1 1 63 ALA HB2 H -7.057 0.128 -0.738 1.00 . A A . 63 ALA HB2 1 1
1 574 1 1 63 ALA HB3 H -6.023 -0.129 -2.143 1.00 . A A . 63 ALA HB3 1 1
1 575 1 1 63 ALA N N -7.808 -1.700 -3.478 1.00 . A A . 63 ALA N 1 1
1 576 1 1 63 ALA O O -9.452 1.231 -2.553 1.00 . A A . 63 ALA O 1 1
1 577 1 1 64 GLU C C -9.244 1.993 -5.770 1.00 . A A . 64 GLU C 1 1
1 578 1 1 64 GLU CA C -8.161 2.286 -4.731 1.00 . A A . 64 GLU CA 1 1
1 579 1 1 64 GLU CB C -6.939 2.909 -5.406 1.00 . A A . 64 GLU CB 1 1
1 580 1 1 64 GLU CD C -6.026 4.766 -6.842 1.00 . A A . 64 GLU CD 1 1
1 581 1 1 64 GLU CG C -7.232 4.222 -6.109 1.00 . A A . 64 GLU CG 1 1
1 582 1 1 64 GLU H H -6.986 0.578 -4.317 1.00 . A A . 64 GLU H 1 1
1 583 1 1 64 GLU HA H -8.557 2.981 -4.005 1.00 . A A . 64 GLU HA 1 1
1 584 1 1 64 GLU HB2 H -6.181 3.087 -4.658 1.00 . A A . 64 GLU HB2 1 1
1 585 1 1 64 GLU HB3 H -6.553 2.213 -6.137 1.00 . A A . 64 GLU HB3 1 1
1 586 1 1 64 GLU HG2 H -8.028 4.065 -6.823 1.00 . A A . 64 GLU HG2 1 1
1 587 1 1 64 GLU HG3 H -7.547 4.948 -5.373 1.00 . A A . 64 GLU HG3 1 1
1 588 1 1 64 GLU N N -7.781 1.074 -4.028 1.00 . A A . 64 GLU N 1 1
1 589 1 1 64 GLU O O -10.371 2.477 -5.668 1.00 . A A . 64 GLU O 1 1
1 590 1 1 64 GLU OE1 O -5.825 4.394 -8.015 1.00 . A A . 64 GLU OE1 1 1
1 591 1 1 64 GLU OE2 O -5.257 5.550 -6.249 1.00 . A A . 64 GLU OE2 1 1
1 592 1 1 65 TRP C C -11.084 0.398 -7.671 1.00 . A A . 65 TRP C 1 1
1 593 1 1 65 TRP CA C -9.683 0.952 -7.949 1.00 . A A . 65 TRP CA 1 1
1 594 1 1 65 TRP CB C -8.927 0.011 -8.893 1.00 . A A . 65 TRP CB 1 1
1 595 1 1 65 TRP CD1 C -8.376 1.362 -10.995 1.00 . A A . 65 TRP CD1 1 1
1 596 1 1 65 TRP CD2 C -9.895 -0.251 -11.315 1.00 . A A . 65 TRP CD2 1 1
1 597 1 1 65 TRP CE2 C -9.683 0.415 -12.537 1.00 . A A . 65 TRP CE2 1 1
1 598 1 1 65 TRP CE3 C -10.807 -1.307 -11.273 1.00 . A A . 65 TRP CE3 1 1
1 599 1 1 65 TRP CG C -9.054 0.375 -10.340 1.00 . A A . 65 TRP CG 1 1
1 600 1 1 65 TRP CH2 C -11.239 -0.980 -13.633 1.00 . A A . 65 TRP CH2 1 1
1 601 1 1 65 TRP CZ2 C -10.352 0.057 -13.704 1.00 . A A . 65 TRP CZ2 1 1
1 602 1 1 65 TRP CZ3 C -11.470 -1.661 -12.432 1.00 . A A . 65 TRP CZ3 1 1
1 603 1 1 65 TRP H H -8.077 0.611 -6.615 1.00 . A A . 65 TRP H 1 1
1 604 1 1 65 TRP HA H -9.781 1.913 -8.429 1.00 . A A . 65 TRP HA 1 1
1 605 1 1 65 TRP HB2 H -7.878 0.026 -8.638 1.00 . A A . 65 TRP HB2 1 1
1 606 1 1 65 TRP HB3 H -9.307 -0.993 -8.766 1.00 . A A . 65 TRP HB3 1 1
1 607 1 1 65 TRP HD1 H -7.655 2.019 -10.528 1.00 . A A . 65 TRP HD1 1 1
1 608 1 1 65 TRP HE1 H -8.410 2.022 -12.990 1.00 . A A . 65 TRP HE1 1 1
1 609 1 1 65 TRP HE3 H -10.998 -1.843 -10.356 1.00 . A A . 65 TRP HE3 1 1
1 610 1 1 65 TRP HH2 H -11.780 -1.291 -14.514 1.00 . A A . 65 TRP HH2 1 1
1 611 1 1 65 TRP HZ2 H -10.185 0.572 -14.639 1.00 . A A . 65 TRP HZ2 1 1
1 612 1 1 65 TRP HZ3 H -12.180 -2.475 -12.418 1.00 . A A . 65 TRP HZ3 1 1
1 613 1 1 65 TRP N N -8.897 1.143 -6.731 1.00 . A A . 65 TRP N 1 1
1 614 1 1 65 TRP NE1 N -8.755 1.397 -12.314 1.00 . A A . 65 TRP NE1 1 1
1 615 1 1 65 TRP O O -12.006 0.618 -8.452 1.00 . A A . 65 TRP O 1 1
1 616 1 1 66 GLN C C -13.416 0.081 -5.470 1.00 . A A . 66 GLN C 1 1
1 617 1 1 66 GLN CA C -12.533 -0.917 -6.226 1.00 . A A . 66 GLN CA 1 1
1 618 1 1 66 GLN CB C -12.335 -2.187 -5.397 1.00 . A A . 66 GLN CB 1 1
1 619 1 1 66 GLN CD C -14.590 -3.159 -6.029 1.00 . A A . 66 GLN CD 1 1
1 620 1 1 66 GLN CG C -13.628 -2.819 -4.905 1.00 . A A . 66 GLN CG 1 1
1 621 1 1 66 GLN H H -10.471 -0.484 -5.984 1.00 . A A . 66 GLN H 1 1
1 622 1 1 66 GLN HA H -13.028 -1.184 -7.140 1.00 . A A . 66 GLN HA 1 1
1 623 1 1 66 GLN HB2 H -11.805 -2.919 -5.993 1.00 . A A . 66 GLN HB2 1 1
1 624 1 1 66 GLN HB3 H -11.736 -1.939 -4.541 1.00 . A A . 66 GLN HB3 1 1
1 625 1 1 66 GLN HE21 H -16.141 -2.875 -4.820 1.00 . A A . 66 GLN HE21 1 1
1 626 1 1 66 GLN HE22 H -16.522 -3.329 -6.443 1.00 . A A . 66 GLN HE22 1 1
1 627 1 1 66 GLN HG2 H -13.388 -3.726 -4.374 1.00 . A A . 66 GLN HG2 1 1
1 628 1 1 66 GLN HG3 H -14.112 -2.127 -4.230 1.00 . A A . 66 GLN HG3 1 1
1 629 1 1 66 GLN N N -11.242 -0.333 -6.577 1.00 . A A . 66 GLN N 1 1
1 630 1 1 66 GLN NE2 N -15.880 -3.118 -5.736 1.00 . A A . 66 GLN NE2 1 1
1 631 1 1 66 GLN O O -14.640 0.066 -5.603 1.00 . A A . 66 GLN O 1 1
1 632 1 1 66 GLN OE1 O -14.178 -3.459 -7.151 1.00 . A A . 66 GLN OE1 1 1
1 633 1 1 67 TYR C C -13.862 3.190 -4.480 1.00 . A A . 67 TYR C 1 1
1 634 1 1 67 TYR CA C -13.555 1.852 -3.816 1.00 . A A . 67 TYR CA 1 1
1 635 1 1 67 TYR CB C -12.809 2.080 -2.502 1.00 . A A . 67 TYR CB 1 1
1 636 1 1 67 TYR CD1 C -11.878 -0.102 -1.636 1.00 . A A . 67 TYR CD1 1 1
1 637 1 1 67 TYR CD2 C -13.861 0.751 -0.633 1.00 . A A . 67 TYR CD2 1 1
1 638 1 1 67 TYR CE1 C -11.912 -1.189 -0.791 1.00 . A A . 67 TYR CE1 1 1
1 639 1 1 67 TYR CE2 C -13.901 -0.337 0.218 1.00 . A A . 67 TYR CE2 1 1
1 640 1 1 67 TYR CG C -12.848 0.887 -1.573 1.00 . A A . 67 TYR CG 1 1
1 641 1 1 67 TYR CZ C -12.923 -1.304 0.134 1.00 . A A . 67 TYR CZ 1 1
1 642 1 1 67 TYR H H -11.817 1.002 -4.694 1.00 . A A . 67 TYR H 1 1
1 643 1 1 67 TYR HA H -14.493 1.365 -3.594 1.00 . A A . 67 TYR HA 1 1
1 644 1 1 67 TYR HB2 H -11.773 2.300 -2.716 1.00 . A A . 67 TYR HB2 1 1
1 645 1 1 67 TYR HB3 H -13.251 2.919 -1.985 1.00 . A A . 67 TYR HB3 1 1
1 646 1 1 67 TYR HD1 H -11.082 -0.012 -2.363 1.00 . A A . 67 TYR HD1 1 1
1 647 1 1 67 TYR HD2 H -14.625 1.511 -0.570 1.00 . A A . 67 TYR HD2 1 1
1 648 1 1 67 TYR HE1 H -11.144 -1.943 -0.853 1.00 . A A . 67 TYR HE1 1 1
1 649 1 1 67 TYR HE2 H -14.695 -0.426 0.943 1.00 . A A . 67 TYR HE2 1 1
1 650 1 1 67 TYR HH H -13.855 -2.731 1.022 1.00 . A A . 67 TYR HH 1 1
1 651 1 1 67 TYR N N -12.799 0.955 -4.687 1.00 . A A . 67 TYR N 1 1
1 652 1 1 67 TYR O O -14.919 3.778 -4.239 1.00 . A A . 67 TYR O 1 1
1 653 1 1 67 TYR OH O -12.957 -2.389 0.976 1.00 . A A . 67 TYR OH 1 1
1 654 1 1 68 VAL C C -14.337 5.102 -6.874 1.00 . A A . 68 VAL C 1 1
1 655 1 1 68 VAL CA C -13.113 4.979 -5.938 1.00 . A A . 68 VAL CA 1 1
1 656 1 1 68 VAL CB C -11.831 5.458 -6.667 1.00 . A A . 68 VAL CB 1 1
1 657 1 1 68 VAL CG1 C -10.685 5.602 -5.675 1.00 . A A . 68 VAL CG1 1 1
1 658 1 1 68 VAL CG2 C -11.437 4.525 -7.803 1.00 . A A . 68 VAL CG2 1 1
1 659 1 1 68 VAL H H -12.162 3.122 -5.539 1.00 . A A . 68 VAL H 1 1
1 660 1 1 68 VAL HA H -13.276 5.665 -5.119 1.00 . A A . 68 VAL HA 1 1
1 661 1 1 68 VAL HB H -12.031 6.434 -7.087 1.00 . A A . 68 VAL HB 1 1
1 662 1 1 68 VAL HG11 H -10.489 4.648 -5.206 1.00 . A A . 68 VAL HG11 1 1
1 663 1 1 68 VAL HG12 H -10.951 6.325 -4.918 1.00 . A A . 68 VAL HG12 1 1
1 664 1 1 68 VAL HG13 H -9.799 5.936 -6.195 1.00 . A A . 68 VAL HG13 1 1
1 665 1 1 68 VAL HG21 H -10.562 4.915 -8.302 1.00 . A A . 68 VAL HG21 1 1
1 666 1 1 68 VAL HG22 H -12.252 4.452 -8.508 1.00 . A A . 68 VAL HG22 1 1
1 667 1 1 68 VAL HG23 H -11.217 3.546 -7.404 1.00 . A A . 68 VAL HG23 1 1
1 668 1 1 68 VAL N N -12.956 3.663 -5.327 1.00 . A A . 68 VAL N 1 1
1 669 1 1 68 VAL O O -14.934 6.176 -6.930 1.00 . A A . 68 VAL O 1 1
1 670 1 1 69 PRO C C -17.246 4.138 -7.679 1.00 . A A . 69 PRO C 1 1
1 671 1 1 69 PRO CA C -15.950 4.152 -8.480 1.00 . A A . 69 PRO CA 1 1
1 672 1 1 69 PRO CB C -15.874 2.911 -9.382 1.00 . A A . 69 PRO CB 1 1
1 673 1 1 69 PRO CD C -14.182 2.701 -7.715 1.00 . A A . 69 PRO CD 1 1
1 674 1 1 69 PRO CG C -14.542 2.299 -9.111 1.00 . A A . 69 PRO CG 1 1
1 675 1 1 69 PRO HA H -15.914 5.046 -9.086 1.00 . A A . 69 PRO HA 1 1
1 676 1 1 69 PRO HB2 H -16.677 2.234 -9.129 1.00 . A A . 69 PRO HB2 1 1
1 677 1 1 69 PRO HB3 H -15.965 3.210 -10.415 1.00 . A A . 69 PRO HB3 1 1
1 678 1 1 69 PRO HD2 H -14.628 2.023 -6.999 1.00 . A A . 69 PRO HD2 1 1
1 679 1 1 69 PRO HD3 H -13.111 2.735 -7.592 1.00 . A A . 69 PRO HD3 1 1
1 680 1 1 69 PRO HG2 H -14.610 1.224 -9.185 1.00 . A A . 69 PRO HG2 1 1
1 681 1 1 69 PRO HG3 H -13.812 2.679 -9.811 1.00 . A A . 69 PRO HG3 1 1
1 682 1 1 69 PRO N N -14.770 4.045 -7.616 1.00 . A A . 69 PRO N 1 1
1 683 1 1 69 PRO O O -18.320 4.420 -8.209 1.00 . A A . 69 PRO O 1 1
1 684 1 1 70 ALA C C -18.518 5.055 -4.794 1.00 . A A . 70 ALA C 1 1
1 685 1 1 70 ALA CA C -18.299 3.736 -5.525 1.00 . A A . 70 ALA CA 1 1
1 686 1 1 70 ALA CB C -18.136 2.596 -4.531 1.00 . A A . 70 ALA CB 1 1
1 687 1 1 70 ALA H H -16.249 3.615 -6.029 1.00 . A A . 70 ALA H 1 1
1 688 1 1 70 ALA HA H -19.164 3.527 -6.138 1.00 . A A . 70 ALA HA 1 1
1 689 1 1 70 ALA HB1 H -17.236 2.748 -3.954 1.00 . A A . 70 ALA HB1 1 1
1 690 1 1 70 ALA HB2 H -18.068 1.661 -5.064 1.00 . A A . 70 ALA HB2 1 1
1 691 1 1 70 ALA HB3 H -18.989 2.572 -3.869 1.00 . A A . 70 ALA HB3 1 1
1 692 1 1 70 ALA N N -17.138 3.811 -6.398 1.00 . A A . 70 ALA N 1 1
1 693 1 1 70 ALA O O -19.423 5.177 -3.969 1.00 . A A . 70 ALA O 1 1
1 694 1 1 71 GLY C C -17.054 7.451 -3.176 1.00 . A A . 71 GLY C 1 1
1 695 1 1 71 GLY CA C -17.822 7.342 -4.476 1.00 . A A . 71 GLY CA 1 1
1 696 1 1 71 GLY H H -16.968 5.882 -5.749 1.00 . A A . 71 GLY H 1 1
1 697 1 1 71 GLY HA2 H -17.460 8.095 -5.160 1.00 . A A . 71 GLY HA2 1 1
1 698 1 1 71 GLY HA3 H -18.868 7.524 -4.279 1.00 . A A . 71 GLY HA3 1 1
1 699 1 1 71 GLY N N -17.682 6.039 -5.095 1.00 . A A . 71 GLY N 1 1
1 700 1 1 71 GLY O O -17.112 8.476 -2.496 1.00 . A A . 71 GLY O 1 1
1 701 1 1 72 PHE C C -14.095 6.774 -1.934 1.00 . A A . 72 PHE C 1 1
1 702 1 1 72 PHE CA C -15.533 6.392 -1.615 1.00 . A A . 72 PHE CA 1 1
1 703 1 1 72 PHE CB C -15.573 5.015 -0.948 1.00 . A A . 72 PHE CB 1 1
1 704 1 1 72 PHE CD1 C -17.302 5.015 0.870 1.00 . A A . 72 PHE CD1 1 1
1 705 1 1 72 PHE CD2 C -17.811 3.900 -1.173 1.00 . A A . 72 PHE CD2 1 1
1 706 1 1 72 PHE CE1 C -18.542 4.667 1.373 1.00 . A A . 72 PHE CE1 1 1
1 707 1 1 72 PHE CE2 C -19.052 3.549 -0.677 1.00 . A A . 72 PHE CE2 1 1
1 708 1 1 72 PHE CG C -16.924 4.637 -0.408 1.00 . A A . 72 PHE CG 1 1
1 709 1 1 72 PHE CZ C -19.418 3.933 0.599 1.00 . A A . 72 PHE CZ 1 1
1 710 1 1 72 PHE H H -16.332 5.606 -3.405 1.00 . A A . 72 PHE H 1 1
1 711 1 1 72 PHE HA H -15.947 7.125 -0.939 1.00 . A A . 72 PHE HA 1 1
1 712 1 1 72 PHE HB2 H -15.284 4.265 -1.669 1.00 . A A . 72 PHE HB2 1 1
1 713 1 1 72 PHE HB3 H -14.873 5.004 -0.127 1.00 . A A . 72 PHE HB3 1 1
1 714 1 1 72 PHE HD1 H -16.617 5.588 1.478 1.00 . A A . 72 PHE HD1 1 1
1 715 1 1 72 PHE HD2 H -17.527 3.599 -2.170 1.00 . A A . 72 PHE HD2 1 1
1 716 1 1 72 PHE HE1 H -18.825 4.968 2.370 1.00 . A A . 72 PHE HE1 1 1
1 717 1 1 72 PHE HE2 H -19.735 2.975 -1.285 1.00 . A A . 72 PHE HE2 1 1
1 718 1 1 72 PHE HZ H -20.387 3.660 0.989 1.00 . A A . 72 PHE HZ 1 1
1 719 1 1 72 PHE N N -16.333 6.398 -2.827 1.00 . A A . 72 PHE N 1 1
1 720 1 1 72 PHE O O -13.476 6.202 -2.833 1.00 . A A . 72 PHE O 1 1
1 721 1 1 73 GLU C C -11.299 7.621 -0.352 1.00 . A A . 73 GLU C 1 1
1 722 1 1 73 GLU CA C -12.204 8.189 -1.433 1.00 . A A . 73 GLU CA 1 1
1 723 1 1 73 GLU CB C -12.120 9.716 -1.445 1.00 . A A . 73 GLU CB 1 1
1 724 1 1 73 GLU CD C -10.722 11.751 -1.966 1.00 . A A . 73 GLU CD 1 1
1 725 1 1 73 GLU CG C -10.818 10.243 -2.022 1.00 . A A . 73 GLU CG 1 1
1 726 1 1 73 GLU H H -14.108 8.185 -0.519 1.00 . A A . 73 GLU H 1 1
1 727 1 1 73 GLU HA H -11.882 7.809 -2.391 1.00 . A A . 73 GLU HA 1 1
1 728 1 1 73 GLU HB2 H -12.935 10.106 -2.036 1.00 . A A . 73 GLU HB2 1 1
1 729 1 1 73 GLU HB3 H -12.214 10.079 -0.433 1.00 . A A . 73 GLU HB3 1 1
1 730 1 1 73 GLU HG2 H -9.996 9.826 -1.460 1.00 . A A . 73 GLU HG2 1 1
1 731 1 1 73 GLU HG3 H -10.743 9.930 -3.053 1.00 . A A . 73 GLU HG3 1 1
1 732 1 1 73 GLU N N -13.569 7.751 -1.216 1.00 . A A . 73 GLU N 1 1
1 733 1 1 73 GLU O O -11.477 7.902 0.834 1.00 . A A . 73 GLU O 1 1
1 734 1 1 73 GLU OE1 O -11.291 12.428 -2.853 1.00 . A A . 73 GLU OE1 1 1
1 735 1 1 73 GLU OE2 O -10.065 12.267 -1.036 1.00 . A A . 73 GLU OE2 1 1
1 736 1 1 74 VAL C C -8.553 7.297 0.818 1.00 . A A . 74 VAL C 1 1
1 737 1 1 74 VAL CA C -9.390 6.208 0.155 1.00 . A A . 74 VAL CA 1 1
1 738 1 1 74 VAL CB C -8.463 5.208 -0.572 1.00 . A A . 74 VAL CB 1 1
1 739 1 1 74 VAL CG1 C -9.274 4.070 -1.165 1.00 . A A . 74 VAL CG1 1 1
1 740 1 1 74 VAL CG2 C -7.655 5.903 -1.659 1.00 . A A . 74 VAL CG2 1 1
1 741 1 1 74 VAL H H -10.291 6.581 -1.718 1.00 . A A . 74 VAL H 1 1
1 742 1 1 74 VAL HA H -9.938 5.674 0.916 1.00 . A A . 74 VAL HA 1 1
1 743 1 1 74 VAL HB H -7.775 4.793 0.151 1.00 . A A . 74 VAL HB 1 1
1 744 1 1 74 VAL HG11 H -9.968 4.465 -1.894 1.00 . A A . 74 VAL HG11 1 1
1 745 1 1 74 VAL HG12 H -9.821 3.569 -0.381 1.00 . A A . 74 VAL HG12 1 1
1 746 1 1 74 VAL HG13 H -8.609 3.368 -1.647 1.00 . A A . 74 VAL HG13 1 1
1 747 1 1 74 VAL HG21 H -7.066 5.173 -2.193 1.00 . A A . 74 VAL HG21 1 1
1 748 1 1 74 VAL HG22 H -7.000 6.631 -1.207 1.00 . A A . 74 VAL HG22 1 1
1 749 1 1 74 VAL HG23 H -8.326 6.399 -2.345 1.00 . A A . 74 VAL HG23 1 1
1 750 1 1 74 VAL N N -10.350 6.798 -0.765 1.00 . A A . 74 VAL N 1 1
1 751 1 1 74 VAL O O -8.233 8.306 0.195 1.00 . A A . 74 VAL O 1 1
1 752 1 1 75 THR C C -5.998 7.561 3.003 1.00 . A A . 75 THR C 1 1
1 753 1 1 75 THR CA C -7.425 8.070 2.817 1.00 . A A . 75 THR CA 1 1
1 754 1 1 75 THR CB C -8.044 8.392 4.192 1.00 . A A . 75 THR CB 1 1
1 755 1 1 75 THR CG2 C -7.266 9.496 4.893 1.00 . A A . 75 THR CG2 1 1
1 756 1 1 75 THR H H -8.547 6.298 2.550 1.00 . A A . 75 THR H 1 1
1 757 1 1 75 THR HA H -7.395 8.982 2.239 1.00 . A A . 75 THR HA 1 1
1 758 1 1 75 THR HB H -8.011 7.504 4.803 1.00 . A A . 75 THR HB 1 1
1 759 1 1 75 THR HG1 H -9.561 9.043 3.108 1.00 . A A . 75 THR HG1 1 1
1 760 1 1 75 THR HG21 H -7.296 10.394 4.293 1.00 . A A . 75 THR HG21 1 1
1 761 1 1 75 THR HG22 H -6.240 9.186 5.024 1.00 . A A . 75 THR HG22 1 1
1 762 1 1 75 THR HG23 H -7.709 9.693 5.858 1.00 . A A . 75 THR HG23 1 1
1 763 1 1 75 THR N N -8.229 7.106 2.086 1.00 . A A . 75 THR N 1 1
1 764 1 1 75 THR O O -5.038 8.275 2.725 1.00 . A A . 75 THR O 1 1
1 765 1 1 75 THR OG1 O -9.409 8.795 4.027 1.00 . A A . 75 THR OG1 1 1
1 766 1 1 76 ARG C C -4.696 4.233 3.854 1.00 . A A . 76 ARG C 1 1
1 767 1 1 76 ARG CA C -4.554 5.741 3.688 1.00 . A A . 76 ARG CA 1 1
1 768 1 1 76 ARG CB C -3.937 6.357 4.943 1.00 . A A . 76 ARG CB 1 1
1 769 1 1 76 ARG CD C -1.837 6.862 6.231 1.00 . A A . 76 ARG CD 1 1
1 770 1 1 76 ARG CG C -2.429 6.269 4.965 1.00 . A A . 76 ARG CG 1 1
1 771 1 1 76 ARG CZ C -1.442 5.652 8.351 1.00 . A A . 76 ARG CZ 1 1
1 772 1 1 76 ARG H H -6.654 5.786 3.642 1.00 . A A . 76 ARG H 1 1
1 773 1 1 76 ARG HA H -3.927 5.951 2.834 1.00 . A A . 76 ARG HA 1 1
1 774 1 1 76 ARG HB2 H -4.218 7.398 4.996 1.00 . A A . 76 ARG HB2 1 1
1 775 1 1 76 ARG HB3 H -4.323 5.842 5.811 1.00 . A A . 76 ARG HB3 1 1
1 776 1 1 76 ARG HD2 H -0.762 6.816 6.164 1.00 . A A . 76 ARG HD2 1 1
1 777 1 1 76 ARG HD3 H -2.148 7.896 6.306 1.00 . A A . 76 ARG HD3 1 1
1 778 1 1 76 ARG HE H -3.239 6.043 7.566 1.00 . A A . 76 ARG HE 1 1
1 779 1 1 76 ARG HG2 H -2.140 5.233 4.890 1.00 . A A . 76 ARG HG2 1 1
1 780 1 1 76 ARG HG3 H -2.049 6.815 4.115 1.00 . A A . 76 ARG HG3 1 1
1 781 1 1 76 ARG HH11 H 0.258 6.187 7.380 1.00 . A A . 76 ARG HH11 1 1
1 782 1 1 76 ARG HH12 H 0.492 5.376 8.893 1.00 . A A . 76 ARG HH12 1 1
1 783 1 1 76 ARG HH21 H -2.930 4.968 9.544 1.00 . A A . 76 ARG HH21 1 1
1 784 1 1 76 ARG HH22 H -1.321 4.688 10.130 1.00 . A A . 76 ARG HH22 1 1
1 785 1 1 76 ARG N N -5.861 6.323 3.453 1.00 . A A . 76 ARG N 1 1
1 786 1 1 76 ARG NE N -2.270 6.146 7.430 1.00 . A A . 76 ARG NE 1 1
1 787 1 1 76 ARG NH1 N -0.126 5.745 8.195 1.00 . A A . 76 ARG NH1 1 1
1 788 1 1 76 ARG NH2 N -1.936 5.052 9.426 1.00 . A A . 76 ARG NH2 1 1
1 789 1 1 76 ARG O O -5.769 3.754 4.213 1.00 . A A . 76 ARG O 1 1
1 790 1 1 77 VAL C C -2.477 1.564 4.557 1.00 . A A . 77 VAL C 1 1
1 791 1 1 77 VAL CA C -3.690 2.039 3.772 1.00 . A A . 77 VAL CA 1 1
1 792 1 1 77 VAL CB C -3.761 1.253 2.440 1.00 . A A . 77 VAL CB 1 1
1 793 1 1 77 VAL CG1 C -4.839 1.812 1.526 1.00 . A A . 77 VAL CG1 1 1
1 794 1 1 77 VAL CG2 C -2.414 1.234 1.740 1.00 . A A . 77 VAL CG2 1 1
1 795 1 1 77 VAL H H -2.818 3.891 3.234 1.00 . A A . 77 VAL H 1 1
1 796 1 1 77 VAL HA H -4.580 1.816 4.344 1.00 . A A . 77 VAL HA 1 1
1 797 1 1 77 VAL HB H -4.028 0.232 2.673 1.00 . A A . 77 VAL HB 1 1
1 798 1 1 77 VAL HG11 H -5.799 1.741 2.014 1.00 . A A . 77 VAL HG11 1 1
1 799 1 1 77 VAL HG12 H -4.860 1.247 0.606 1.00 . A A . 77 VAL HG12 1 1
1 800 1 1 77 VAL HG13 H -4.623 2.847 1.306 1.00 . A A . 77 VAL HG13 1 1
1 801 1 1 77 VAL HG21 H -2.487 0.652 0.833 1.00 . A A . 77 VAL HG21 1 1
1 802 1 1 77 VAL HG22 H -1.675 0.791 2.392 1.00 . A A . 77 VAL HG22 1 1
1 803 1 1 77 VAL HG23 H -2.120 2.245 1.497 1.00 . A A . 77 VAL HG23 1 1
1 804 1 1 77 VAL N N -3.641 3.479 3.574 1.00 . A A . 77 VAL N 1 1
1 805 1 1 77 VAL O O -1.445 2.234 4.591 1.00 . A A . 77 VAL O 1 1
1 806 1 1 78 ARG C C -1.653 -1.749 5.763 1.00 . A A . 78 ARG C 1 1
1 807 1 1 78 ARG CA C -1.520 -0.239 5.879 1.00 . A A . 78 ARG CA 1 1
1 808 1 1 78 ARG CB C -1.451 0.154 7.358 1.00 . A A . 78 ARG CB 1 1
1 809 1 1 78 ARG CD C -0.182 1.549 9.004 1.00 . A A . 78 ARG CD 1 1
1 810 1 1 78 ARG CG C -0.789 1.498 7.612 1.00 . A A . 78 ARG CG 1 1
1 811 1 1 78 ARG CZ C 1.200 0.028 10.383 1.00 . A A . 78 ARG CZ 1 1
1 812 1 1 78 ARG H H -3.502 -0.025 5.183 1.00 . A A . 78 ARG H 1 1
1 813 1 1 78 ARG HA H -0.604 0.066 5.394 1.00 . A A . 78 ARG HA 1 1
1 814 1 1 78 ARG HB2 H -2.456 0.194 7.753 1.00 . A A . 78 ARG HB2 1 1
1 815 1 1 78 ARG HB3 H -0.896 -0.603 7.893 1.00 . A A . 78 ARG HB3 1 1
1 816 1 1 78 ARG HD2 H 0.298 2.507 9.142 1.00 . A A . 78 ARG HD2 1 1
1 817 1 1 78 ARG HD3 H -0.970 1.431 9.732 1.00 . A A . 78 ARG HD3 1 1
1 818 1 1 78 ARG HE H 1.185 0.075 8.384 1.00 . A A . 78 ARG HE 1 1
1 819 1 1 78 ARG HG2 H -0.007 1.651 6.883 1.00 . A A . 78 ARG HG2 1 1
1 820 1 1 78 ARG HG3 H -1.530 2.279 7.522 1.00 . A A . 78 ARG HG3 1 1
1 821 1 1 78 ARG HH11 H 0.097 1.353 11.457 1.00 . A A . 78 ARG HH11 1 1
1 822 1 1 78 ARG HH12 H 1.036 0.232 12.394 1.00 . A A . 78 ARG HH12 1 1
1 823 1 1 78 ARG HH21 H 2.413 -1.401 9.607 1.00 . A A . 78 ARG HH21 1 1
1 824 1 1 78 ARG HH22 H 2.360 -1.334 11.341 1.00 . A A . 78 ARG HH22 1 1
1 825 1 1 78 ARG N N -2.620 0.413 5.191 1.00 . A A . 78 ARG N 1 1
1 826 1 1 78 ARG NE N 0.807 0.485 9.195 1.00 . A A . 78 ARG NE 1 1
1 827 1 1 78 ARG NH1 N 0.742 0.583 11.501 1.00 . A A . 78 ARG NH1 1 1
1 828 1 1 78 ARG NH2 N 2.060 -0.982 10.449 1.00 . A A . 78 ARG NH2 1 1
1 829 1 1 78 ARG O O -2.490 -2.361 6.428 1.00 . A A . 78 ARG O 1 1
1 830 1 1 79 PRO C C -0.268 -4.483 6.000 1.00 . A A . 79 PRO C 1 1
1 831 1 1 79 PRO CA C -0.815 -3.820 4.742 1.00 . A A . 79 PRO CA 1 1
1 832 1 1 79 PRO CB C 0.141 -4.041 3.562 1.00 . A A . 79 PRO CB 1 1
1 833 1 1 79 PRO CD C 0.043 -1.696 3.935 1.00 . A A . 79 PRO CD 1 1
1 834 1 1 79 PRO CG C 0.195 -2.728 2.862 1.00 . A A . 79 PRO CG 1 1
1 835 1 1 79 PRO HA H -1.787 -4.229 4.509 1.00 . A A . 79 PRO HA 1 1
1 836 1 1 79 PRO HB2 H 1.114 -4.328 3.935 1.00 . A A . 79 PRO HB2 1 1
1 837 1 1 79 PRO HB3 H -0.245 -4.815 2.919 1.00 . A A . 79 PRO HB3 1 1
1 838 1 1 79 PRO HD2 H 0.997 -1.480 4.391 1.00 . A A . 79 PRO HD2 1 1
1 839 1 1 79 PRO HD3 H -0.405 -0.798 3.539 1.00 . A A . 79 PRO HD3 1 1
1 840 1 1 79 PRO HG2 H 1.144 -2.615 2.363 1.00 . A A . 79 PRO HG2 1 1
1 841 1 1 79 PRO HG3 H -0.617 -2.652 2.153 1.00 . A A . 79 PRO HG3 1 1
1 842 1 1 79 PRO N N -0.861 -2.364 4.882 1.00 . A A . 79 PRO N 1 1
1 843 1 1 79 PRO O O 0.738 -4.039 6.554 1.00 . A A . 79 PRO O 1 1
1 844 1 1 80 CYS C C -0.231 -7.714 7.213 1.00 . A A . 80 CYS C 1 1
1 845 1 1 80 CYS CA C -0.476 -6.267 7.615 1.00 . A A . 80 CYS CA 1 1
1 846 1 1 80 CYS CB C -1.500 -6.180 8.751 1.00 . A A . 80 CYS CB 1 1
1 847 1 1 80 CYS H H -1.767 -5.807 6.012 1.00 . A A . 80 CYS H 1 1
1 848 1 1 80 CYS HA H 0.458 -5.831 7.941 1.00 . A A . 80 CYS HA 1 1
1 849 1 1 80 CYS HB2 H -1.708 -5.141 8.957 1.00 . A A . 80 CYS HB2 1 1
1 850 1 1 80 CYS HB3 H -2.412 -6.666 8.438 1.00 . A A . 80 CYS HB3 1 1
1 851 1 1 80 CYS HG H -1.652 -6.383 11.287 1.00 . A A . 80 CYS HG 1 1
1 852 1 1 80 CYS N N -0.940 -5.523 6.461 1.00 . A A . 80 CYS N 1 1
1 853 1 1 80 CYS O O -1.120 -8.564 7.301 1.00 . A A . 80 CYS O 1 1
1 854 1 1 80 CYS SG S -0.969 -6.948 10.300 1.00 . A A . 80 CYS SG 1 1
1 855 1 1 81 VAL C C 1.776 -10.177 7.461 1.00 . A A . 81 VAL C 1 1
1 856 1 1 81 VAL CA C 1.345 -9.305 6.289 1.00 . A A . 81 VAL CA 1 1
1 857 1 1 81 VAL CB C 2.474 -9.241 5.237 1.00 . A A . 81 VAL CB 1 1
1 858 1 1 81 VAL CG1 C 2.835 -10.631 4.741 1.00 . A A . 81 VAL CG1 1 1
1 859 1 1 81 VAL CG2 C 2.070 -8.348 4.073 1.00 . A A . 81 VAL CG2 1 1
1 860 1 1 81 VAL H H 1.650 -7.261 6.722 1.00 . A A . 81 VAL H 1 1
1 861 1 1 81 VAL HA H 0.474 -9.748 5.826 1.00 . A A . 81 VAL HA 1 1
1 862 1 1 81 VAL HB H 3.349 -8.813 5.702 1.00 . A A . 81 VAL HB 1 1
1 863 1 1 81 VAL HG11 H 3.634 -10.559 4.017 1.00 . A A . 81 VAL HG11 1 1
1 864 1 1 81 VAL HG12 H 1.971 -11.085 4.279 1.00 . A A . 81 VAL HG12 1 1
1 865 1 1 81 VAL HG13 H 3.159 -11.238 5.574 1.00 . A A . 81 VAL HG13 1 1
1 866 1 1 81 VAL HG21 H 1.865 -7.352 4.437 1.00 . A A . 81 VAL HG21 1 1
1 867 1 1 81 VAL HG22 H 1.184 -8.749 3.602 1.00 . A A . 81 VAL HG22 1 1
1 868 1 1 81 VAL HG23 H 2.874 -8.310 3.353 1.00 . A A . 81 VAL HG23 1 1
1 869 1 1 81 VAL N N 0.980 -7.980 6.752 1.00 . A A . 81 VAL N 1 1
1 870 1 1 81 VAL O O 1.070 -11.117 7.829 1.00 . A A . 81 VAL O 1 1
1 871 1 1 82 ALA C C 3.638 -12.064 8.837 1.00 . A A . 82 ALA C 1 1
1 872 1 1 82 ALA CA C 3.483 -10.583 9.181 1.00 . A A . 82 ALA CA 1 1
1 873 1 1 82 ALA CB C 2.622 -10.401 10.426 1.00 . A A . 82 ALA CB 1 1
1 874 1 1 82 ALA H H 3.409 -9.052 7.721 1.00 . A A . 82 ALA H 1 1
1 875 1 1 82 ALA HA H 4.461 -10.174 9.391 1.00 . A A . 82 ALA HA 1 1
1 876 1 1 82 ALA HB1 H 2.510 -9.347 10.636 1.00 . A A . 82 ALA HB1 1 1
1 877 1 1 82 ALA HB2 H 3.095 -10.887 11.266 1.00 . A A . 82 ALA HB2 1 1
1 878 1 1 82 ALA HB3 H 1.649 -10.839 10.258 1.00 . A A . 82 ALA HB3 1 1
1 879 1 1 82 ALA N N 2.922 -9.836 8.055 1.00 . A A . 82 ALA N 1 1
1 880 1 1 82 ALA O O 2.741 -12.863 9.107 1.00 . A A . 82 ALA O 1 1
1 881 1 1 83 PRO C C 4.555 -14.907 8.678 1.00 . A A . 83 PRO C 1 1
1 882 1 1 83 PRO CA C 5.061 -13.797 7.753 1.00 . A A . 83 PRO CA 1 1
1 883 1 1 83 PRO CB C 6.584 -13.819 7.680 1.00 . A A . 83 PRO CB 1 1
1 884 1 1 83 PRO CD C 5.936 -11.536 7.989 1.00 . A A . 83 PRO CD 1 1
1 885 1 1 83 PRO CG C 6.948 -12.424 7.312 1.00 . A A . 83 PRO CG 1 1
1 886 1 1 83 PRO HA H 4.655 -13.948 6.765 1.00 . A A . 83 PRO HA 1 1
1 887 1 1 83 PRO HB2 H 6.991 -14.095 8.642 1.00 . A A . 83 PRO HB2 1 1
1 888 1 1 83 PRO HB3 H 6.905 -14.523 6.929 1.00 . A A . 83 PRO HB3 1 1
1 889 1 1 83 PRO HD2 H 6.333 -11.152 8.916 1.00 . A A . 83 PRO HD2 1 1
1 890 1 1 83 PRO HD3 H 5.652 -10.724 7.336 1.00 . A A . 83 PRO HD3 1 1
1 891 1 1 83 PRO HG2 H 7.943 -12.197 7.666 1.00 . A A . 83 PRO HG2 1 1
1 892 1 1 83 PRO HG3 H 6.895 -12.302 6.242 1.00 . A A . 83 PRO HG3 1 1
1 893 1 1 83 PRO N N 4.788 -12.435 8.240 1.00 . A A . 83 PRO N 1 1
1 894 1 1 83 PRO O O 4.828 -14.910 9.883 1.00 . A A . 83 PRO O 1 1
1 895 1 1 84 LYS C C 4.183 -18.188 8.596 1.00 . A A . 84 LYS C 1 1
1 896 1 1 84 LYS CA C 3.293 -16.979 8.844 1.00 . A A . 84 LYS CA 1 1
1 897 1 1 84 LYS CB C 1.849 -17.315 8.441 1.00 . A A . 84 LYS CB 1 1
1 898 1 1 84 LYS CD C 0.855 -15.110 7.713 1.00 . A A . 84 LYS CD 1 1
1 899 1 1 84 LYS CE C -0.194 -14.050 8.008 1.00 . A A . 84 LYS CE 1 1
1 900 1 1 84 LYS CG C 0.829 -16.225 8.747 1.00 . A A . 84 LYS CG 1 1
1 901 1 1 84 LYS H H 3.594 -15.760 7.148 1.00 . A A . 84 LYS H 1 1
1 902 1 1 84 LYS HA H 3.319 -16.734 9.894 1.00 . A A . 84 LYS HA 1 1
1 903 1 1 84 LYS HB2 H 1.825 -17.503 7.378 1.00 . A A . 84 LYS HB2 1 1
1 904 1 1 84 LYS HB3 H 1.547 -18.213 8.959 1.00 . A A . 84 LYS HB3 1 1
1 905 1 1 84 LYS HD2 H 1.831 -14.647 7.723 1.00 . A A . 84 LYS HD2 1 1
1 906 1 1 84 LYS HD3 H 0.665 -15.532 6.737 1.00 . A A . 84 LYS HD3 1 1
1 907 1 1 84 LYS HE2 H -0.175 -13.314 7.217 1.00 . A A . 84 LYS HE2 1 1
1 908 1 1 84 LYS HE3 H -1.164 -14.521 8.036 1.00 . A A . 84 LYS HE3 1 1
1 909 1 1 84 LYS HG2 H -0.157 -16.665 8.758 1.00 . A A . 84 LYS HG2 1 1
1 910 1 1 84 LYS HG3 H 1.047 -15.809 9.719 1.00 . A A . 84 LYS HG3 1 1
1 911 1 1 84 LYS HZ1 H 0.039 -14.060 10.083 1.00 . A A . 84 LYS HZ1 1 1
1 912 1 1 84 LYS HZ2 H -0.678 -12.654 9.481 1.00 . A A . 84 LYS HZ2 1 1
1 913 1 1 84 LYS HZ3 H 0.986 -12.900 9.291 1.00 . A A . 84 LYS HZ3 1 1
1 914 1 1 84 LYS N N 3.804 -15.838 8.103 1.00 . A A . 84 LYS N 1 1
1 915 1 1 84 LYS NZ N 0.053 -13.369 9.306 1.00 . A A . 84 LYS NZ 1 1
1 916 1 1 84 LYS O O 3.871 -18.983 7.684 1.00 . A A . 84 LYS O 1 1
1 917 1 1 84 LYS OXT O 5.212 -18.323 9.290 1.00 . A A . 84 LYS OXT 1 1
1 918 2 2 24 PRO C C 7.533 1.887 9.369 1.00 . B B . 24 PRO C 1 1
1 919 2 2 24 PRO CA C 7.808 0.462 8.907 1.00 . B B . 24 PRO CA 1 1
1 920 2 2 24 PRO CB C 6.966 0.138 7.690 1.00 . B B . 24 PRO CB 1 1
1 921 2 2 24 PRO CD C 6.144 -0.963 9.640 1.00 . B B . 24 PRO CD 1 1
1 922 2 2 24 PRO CG C 6.135 -1.015 8.134 1.00 . B B . 24 PRO CG 1 1
1 923 2 2 24 PRO HA H 8.834 0.372 8.649 1.00 . B B . 24 PRO HA 1 1
1 924 2 2 24 PRO HB2 H 6.369 0.992 7.440 1.00 . B B . 24 PRO HB2 1 1
1 925 2 2 24 PRO HB3 H 7.603 -0.126 6.860 1.00 . B B . 24 PRO HB3 1 1
1 926 2 2 24 PRO HD2 H 5.430 -0.243 9.985 1.00 . B B . 24 PRO HD2 1 1
1 927 2 2 24 PRO HD3 H 5.947 -1.937 10.062 1.00 . B B . 24 PRO HD3 1 1
1 928 2 2 24 PRO HG2 H 5.130 -0.912 7.756 1.00 . B B . 24 PRO HG2 1 1
1 929 2 2 24 PRO HG3 H 6.573 -1.938 7.790 1.00 . B B . 24 PRO HG3 1 1
1 930 2 2 24 PRO N N 7.495 -0.515 9.962 1.00 . B B . 24 PRO N 1 1
1 931 2 2 24 PRO O O 6.727 2.116 10.269 1.00 . B B . 24 PRO O 1 1
1 932 2 2 25 ALA C C 8.234 5.070 7.790 1.00 . B B . 25 ALA C 1 1
1 933 2 2 25 ALA CA C 8.020 4.247 9.051 1.00 . B B . 25 ALA CA 1 1
1 934 2 2 25 ALA CB C 8.952 4.703 10.167 1.00 . B B . 25 ALA CB 1 1
1 935 2 2 25 ALA H H 8.864 2.588 8.061 1.00 . B B . 25 ALA H 1 1
1 936 2 2 25 ALA HA H 7.002 4.377 9.386 1.00 . B B . 25 ALA HA 1 1
1 937 2 2 25 ALA HB1 H 9.977 4.541 9.870 1.00 . B B . 25 ALA HB1 1 1
1 938 2 2 25 ALA HB2 H 8.743 4.137 11.063 1.00 . B B . 25 ALA HB2 1 1
1 939 2 2 25 ALA HB3 H 8.795 5.754 10.360 1.00 . B B . 25 ALA HB3 1 1
1 940 2 2 25 ALA N N 8.217 2.839 8.754 1.00 . B B . 25 ALA N 1 1
1 941 2 2 25 ALA O O 7.292 5.330 7.042 1.00 . B B . 25 ALA O 1 1
1 942 2 2 26 ILE C C 10.929 5.280 5.637 1.00 . B B . 26 ILE C 1 1
1 943 2 2 26 ILE CA C 9.845 6.117 6.303 1.00 . B B . 26 ILE CA 1 1
1 944 2 2 26 ILE CB C 10.360 7.563 6.524 1.00 . B B . 26 ILE CB 1 1
1 945 2 2 26 ILE CD1 C 8.002 8.387 7.065 1.00 . B B . 26 ILE CD1 1 1
1 946 2 2 26 ILE CG1 C 9.453 8.337 7.491 1.00 . B B . 26 ILE CG1 1 1
1 947 2 2 26 ILE CG2 C 10.441 8.302 5.195 1.00 . B B . 26 ILE CG2 1 1
1 948 2 2 26 ILE H H 10.174 5.277 8.213 1.00 . B B . 26 ILE H 1 1
1 949 2 2 26 ILE HA H 8.974 6.151 5.662 1.00 . B B . 26 ILE HA 1 1
1 950 2 2 26 ILE HB H 11.356 7.510 6.939 1.00 . B B . 26 ILE HB 1 1
1 951 2 2 26 ILE HD11 H 7.575 7.397 7.131 1.00 . B B . 26 ILE HD11 1 1
1 952 2 2 26 ILE HD12 H 7.939 8.735 6.045 1.00 . B B . 26 ILE HD12 1 1
1 953 2 2 26 ILE HD13 H 7.458 9.059 7.712 1.00 . B B . 26 ILE HD13 1 1
1 954 2 2 26 ILE HG12 H 9.494 7.873 8.464 1.00 . B B . 26 ILE HG12 1 1
1 955 2 2 26 ILE HG13 H 9.809 9.355 7.567 1.00 . B B . 26 ILE HG13 1 1
1 956 2 2 26 ILE HG21 H 10.829 9.297 5.359 1.00 . B B . 26 ILE HG21 1 1
1 957 2 2 26 ILE HG22 H 9.453 8.370 4.759 1.00 . B B . 26 ILE HG22 1 1
1 958 2 2 26 ILE HG23 H 11.095 7.766 4.524 1.00 . B B . 26 ILE HG23 1 1
1 959 2 2 26 ILE N N 9.477 5.455 7.544 1.00 . B B . 26 ILE N 1 1
1 960 2 2 26 ILE O O 12.092 5.687 5.542 1.00 . B B . 26 ILE O 1 1
1 961 2 2 27 LEU C C 10.879 2.186 3.693 1.00 . B B . 27 LEU C 1 1
1 962 2 2 27 LEU CA C 11.500 3.101 4.738 1.00 . B B . 27 LEU CA 1 1
1 963 2 2 27 LEU CB C 12.007 2.260 5.920 1.00 . B B . 27 LEU CB 1 1
1 964 2 2 27 LEU CD1 C 10.509 0.231 6.137 1.00 . B B . 27 LEU CD1 1 1
1 965 2 2 27 LEU CD2 C 11.387 1.365 8.179 1.00 . B B . 27 LEU CD2 1 1
1 966 2 2 27 LEU CG C 10.920 1.561 6.751 1.00 . B B . 27 LEU CG 1 1
1 967 2 2 27 LEU H H 9.588 3.852 5.224 1.00 . B B . 27 LEU H 1 1
1 968 2 2 27 LEU HA H 12.333 3.629 4.298 1.00 . B B . 27 LEU HA 1 1
1 969 2 2 27 LEU HB2 H 12.672 1.503 5.532 1.00 . B B . 27 LEU HB2 1 1
1 970 2 2 27 LEU HB3 H 12.571 2.901 6.578 1.00 . B B . 27 LEU HB3 1 1
1 971 2 2 27 LEU HD11 H 11.358 -0.435 6.116 1.00 . B B . 27 LEU HD11 1 1
1 972 2 2 27 LEU HD12 H 10.156 0.393 5.130 1.00 . B B . 27 LEU HD12 1 1
1 973 2 2 27 LEU HD13 H 9.720 -0.209 6.728 1.00 . B B . 27 LEU HD13 1 1
1 974 2 2 27 LEU HD21 H 10.754 0.643 8.671 1.00 . B B . 27 LEU HD21 1 1
1 975 2 2 27 LEU HD22 H 11.327 2.306 8.703 1.00 . B B . 27 LEU HD22 1 1
1 976 2 2 27 LEU HD23 H 12.408 1.013 8.182 1.00 . B B . 27 LEU HD23 1 1
1 977 2 2 27 LEU HG H 10.045 2.192 6.777 1.00 . B B . 27 LEU HG 1 1
1 978 2 2 27 LEU N N 10.545 4.083 5.216 1.00 . B B . 27 LEU N 1 1
1 979 2 2 27 LEU O O 9.688 2.264 3.403 1.00 . B B . 27 LEU O 1 1
1 980 2 2 28 ALA C C 11.248 -1.037 3.055 1.00 . B B . 28 ALA C 1 1
1 981 2 2 28 ALA CA C 11.259 0.262 2.266 1.00 . B B . 28 ALA CA 1 1
1 982 2 2 28 ALA CB C 12.177 0.137 1.067 1.00 . B B . 28 ALA CB 1 1
1 983 2 2 28 ALA H H 12.672 1.428 3.298 1.00 . B B . 28 ALA H 1 1
1 984 2 2 28 ALA HA H 10.261 0.489 1.922 1.00 . B B . 28 ALA HA 1 1
1 985 2 2 28 ALA HB1 H 11.770 -0.582 0.370 1.00 . B B . 28 ALA HB1 1 1
1 986 2 2 28 ALA HB2 H 13.151 -0.199 1.399 1.00 . B B . 28 ALA HB2 1 1
1 987 2 2 28 ALA HB3 H 12.271 1.099 0.583 1.00 . B B . 28 ALA HB3 1 1
1 988 2 2 28 ALA N N 11.713 1.337 3.124 1.00 . B B . 28 ALA N 1 1
1 989 2 2 28 ALA O O 12.272 -1.427 3.610 1.00 . B B . 28 ALA O 1 1
1 990 2 2 29 GLU C C 10.898 -4.008 3.288 1.00 . B B . 29 GLU C 1 1
1 991 2 2 29 GLU CA C 9.968 -2.945 3.871 1.00 . B B . 29 GLU CA 1 1
1 992 2 2 29 GLU CB C 8.522 -3.444 3.838 1.00 . B B . 29 GLU CB 1 1
1 993 2 2 29 GLU CD C 8.272 -4.131 6.262 1.00 . B B . 29 GLU CD 1 1
1 994 2 2 29 GLU CG C 8.232 -4.578 4.812 1.00 . B B . 29 GLU CG 1 1
1 995 2 2 29 GLU H H 9.310 -1.332 2.659 1.00 . B B . 29 GLU H 1 1
1 996 2 2 29 GLU HA H 10.252 -2.748 4.896 1.00 . B B . 29 GLU HA 1 1
1 997 2 2 29 GLU HB2 H 7.864 -2.620 4.074 1.00 . B B . 29 GLU HB2 1 1
1 998 2 2 29 GLU HB3 H 8.300 -3.792 2.838 1.00 . B B . 29 GLU HB3 1 1
1 999 2 2 29 GLU HG2 H 7.249 -4.973 4.602 1.00 . B B . 29 GLU HG2 1 1
1 1000 2 2 29 GLU HG3 H 8.969 -5.355 4.670 1.00 . B B . 29 GLU HG3 1 1
1 1001 2 2 29 GLU N N 10.095 -1.696 3.118 1.00 . B B . 29 GLU N 1 1
1 1002 2 2 29 GLU O O 11.302 -4.943 3.971 1.00 . B B . 29 GLU O 1 1
1 1003 2 2 29 GLU OE1 O 9.356 -4.190 6.884 1.00 . B B . 29 GLU OE1 1 1
1 1004 2 2 29 GLU OE2 O 7.217 -3.721 6.787 1.00 . B B . 29 GLU OE2 1 1
1 1005 2 2 30 ILE C C 13.156 -3.933 0.531 1.00 . B B . 30 ILE C 1 1
1 1006 2 2 30 ILE CA C 12.137 -4.739 1.319 1.00 . B B . 30 ILE CA 1 1
1 1007 2 2 30 ILE CB C 11.375 -5.664 0.347 1.00 . B B . 30 ILE CB 1 1
1 1008 2 2 30 ILE CD1 C 9.761 -5.625 -1.630 1.00 . B B . 30 ILE CD1 1 1
1 1009 2 2 30 ILE CG1 C 10.422 -4.837 -0.523 1.00 . B B . 30 ILE CG1 1 1
1 1010 2 2 30 ILE CG2 C 10.616 -6.741 1.112 1.00 . B B . 30 ILE CG2 1 1
1 1011 2 2 30 ILE H H 10.856 -3.082 1.527 1.00 . B B . 30 ILE H 1 1
1 1012 2 2 30 ILE HA H 12.654 -5.345 2.050 1.00 . B B . 30 ILE HA 1 1
1 1013 2 2 30 ILE HB H 12.098 -6.152 -0.290 1.00 . B B . 30 ILE HB 1 1
1 1014 2 2 30 ILE HD11 H 10.492 -5.861 -2.387 1.00 . B B . 30 ILE HD11 1 1
1 1015 2 2 30 ILE HD12 H 8.967 -5.038 -2.067 1.00 . B B . 30 ILE HD12 1 1
1 1016 2 2 30 ILE HD13 H 9.353 -6.541 -1.226 1.00 . B B . 30 ILE HD13 1 1
1 1017 2 2 30 ILE HG12 H 9.643 -4.426 0.100 1.00 . B B . 30 ILE HG12 1 1
1 1018 2 2 30 ILE HG13 H 10.976 -4.029 -0.977 1.00 . B B . 30 ILE HG13 1 1
1 1019 2 2 30 ILE HG21 H 11.313 -7.340 1.679 1.00 . B B . 30 ILE HG21 1 1
1 1020 2 2 30 ILE HG22 H 10.084 -7.371 0.415 1.00 . B B . 30 ILE HG22 1 1
1 1021 2 2 30 ILE HG23 H 9.912 -6.275 1.786 1.00 . B B . 30 ILE HG23 1 1
1 1022 2 2 30 ILE N N 11.230 -3.842 2.016 1.00 . B B . 30 ILE N 1 1
1 1023 2 2 30 ILE O O 12.892 -2.794 0.147 1.00 . B B . 30 ILE O 1 1
1 1024 2 2 31 SER C C 15.095 -4.061 -1.948 1.00 . B B . 31 SER C 1 1
1 1025 2 2 31 SER CA C 15.351 -3.848 -0.469 1.00 . B B . 31 SER CA 1 1
1 1026 2 2 31 SER CB C 16.734 -4.383 -0.118 1.00 . B B . 31 SER CB 1 1
1 1027 2 2 31 SER H H 14.486 -5.412 0.654 1.00 . B B . 31 SER H 1 1
1 1028 2 2 31 SER HA H 15.308 -2.792 -0.250 1.00 . B B . 31 SER HA 1 1
1 1029 2 2 31 SER HB2 H 16.828 -4.480 0.952 1.00 . B B . 31 SER HB2 1 1
1 1030 2 2 31 SER HB3 H 16.850 -5.340 -0.578 1.00 . B B . 31 SER HB3 1 1
1 1031 2 2 31 SER HG H 17.388 -2.696 -0.896 1.00 . B B . 31 SER HG 1 1
1 1032 2 2 31 SER N N 14.321 -4.514 0.304 1.00 . B B . 31 SER N 1 1
1 1033 2 2 31 SER O O 14.743 -5.161 -2.381 1.00 . B B . 31 SER O 1 1
1 1034 2 2 31 SER OG O 17.766 -3.537 -0.598 1.00 . B B . 31 SER OG 1 1
1 1035 2 2 32 GLY C C 14.841 -1.711 -4.728 1.00 . B B . 32 GLY C 1 1
1 1036 2 2 32 GLY CA C 15.085 -3.073 -4.131 1.00 . B B . 32 GLY CA 1 1
1 1037 2 2 32 GLY H H 15.571 -2.174 -2.290 1.00 . B B . 32 GLY H 1 1
1 1038 2 2 32 GLY HA2 H 15.960 -3.505 -4.591 1.00 . B B . 32 GLY HA2 1 1
1 1039 2 2 32 GLY HA3 H 14.231 -3.701 -4.337 1.00 . B B . 32 GLY HA3 1 1
1 1040 2 2 32 GLY N N 15.286 -3.011 -2.707 1.00 . B B . 32 GLY N 1 1
1 1041 2 2 32 GLY O O 15.237 -0.695 -4.153 1.00 . B B . 32 GLY O 1 1
1 1042 2 2 33 ILE C C 12.439 -0.043 -6.251 1.00 . B B . 33 ILE C 1 1
1 1043 2 2 33 ILE CA C 13.872 -0.456 -6.561 1.00 . B B . 33 ILE CA 1 1
1 1044 2 2 33 ILE CB C 14.041 -0.616 -8.086 1.00 . B B . 33 ILE CB 1 1
1 1045 2 2 33 ILE CD1 C 16.495 0.110 -8.111 1.00 . B B . 33 ILE CD1 1 1
1 1046 2 2 33 ILE CG1 C 15.490 -0.982 -8.426 1.00 . B B . 33 ILE CG1 1 1
1 1047 2 2 33 ILE CG2 C 13.618 0.651 -8.815 1.00 . B B . 33 ILE CG2 1 1
1 1048 2 2 33 ILE H H 13.928 -2.547 -6.289 1.00 . B B . 33 ILE H 1 1
1 1049 2 2 33 ILE HA H 14.549 0.311 -6.216 1.00 . B B . 33 ILE HA 1 1
1 1050 2 2 33 ILE HB H 13.393 -1.414 -8.412 1.00 . B B . 33 ILE HB 1 1
1 1051 2 2 33 ILE HD11 H 16.216 1.016 -8.629 1.00 . B B . 33 ILE HD11 1 1
1 1052 2 2 33 ILE HD12 H 17.477 -0.200 -8.434 1.00 . B B . 33 ILE HD12 1 1
1 1053 2 2 33 ILE HD13 H 16.509 0.294 -7.047 1.00 . B B . 33 ILE HD13 1 1
1 1054 2 2 33 ILE HG12 H 15.771 -1.859 -7.860 1.00 . B B . 33 ILE HG12 1 1
1 1055 2 2 33 ILE HG13 H 15.557 -1.206 -9.478 1.00 . B B . 33 ILE HG13 1 1
1 1056 2 2 33 ILE HG21 H 14.247 1.472 -8.504 1.00 . B B . 33 ILE HG21 1 1
1 1057 2 2 33 ILE HG22 H 12.589 0.876 -8.577 1.00 . B B . 33 ILE HG22 1 1
1 1058 2 2 33 ILE HG23 H 13.717 0.503 -9.880 1.00 . B B . 33 ILE HG23 1 1
1 1059 2 2 33 ILE N N 14.197 -1.694 -5.880 1.00 . B B . 33 ILE N 1 1
1 1060 2 2 33 ILE O O 11.491 -0.656 -6.736 1.00 . B B . 33 ILE O 1 1
1 1061 2 2 34 VAL C C 10.469 2.412 -6.219 1.00 . B B . 34 VAL C 1 1
1 1062 2 2 34 VAL CA C 10.959 1.490 -5.113 1.00 . B B . 34 VAL CA 1 1
1 1063 2 2 34 VAL CB C 10.941 2.231 -3.754 1.00 . B B . 34 VAL CB 1 1
1 1064 2 2 34 VAL CG1 C 12.006 3.315 -3.712 1.00 . B B . 34 VAL CG1 1 1
1 1065 2 2 34 VAL CG2 C 9.564 2.819 -3.475 1.00 . B B . 34 VAL CG2 1 1
1 1066 2 2 34 VAL H H 13.076 1.432 -5.066 1.00 . B B . 34 VAL H 1 1
1 1067 2 2 34 VAL HA H 10.291 0.646 -5.047 1.00 . B B . 34 VAL HA 1 1
1 1068 2 2 34 VAL HB H 11.164 1.513 -2.977 1.00 . B B . 34 VAL HB 1 1
1 1069 2 2 34 VAL HG11 H 11.838 4.017 -4.515 1.00 . B B . 34 VAL HG11 1 1
1 1070 2 2 34 VAL HG12 H 12.982 2.866 -3.824 1.00 . B B . 34 VAL HG12 1 1
1 1071 2 2 34 VAL HG13 H 11.955 3.832 -2.766 1.00 . B B . 34 VAL HG13 1 1
1 1072 2 2 34 VAL HG21 H 8.827 2.029 -3.474 1.00 . B B . 34 VAL HG21 1 1
1 1073 2 2 34 VAL HG22 H 9.316 3.540 -4.241 1.00 . B B . 34 VAL HG22 1 1
1 1074 2 2 34 VAL HG23 H 9.569 3.307 -2.511 1.00 . B B . 34 VAL HG23 1 1
1 1075 2 2 34 VAL N N 12.282 0.987 -5.440 1.00 . B B . 34 VAL N 1 1
1 1076 2 2 34 VAL O O 11.178 3.320 -6.637 1.00 . B B . 34 VAL O 1 1
1 1077 2 2 35 SER C C 7.300 3.405 -7.441 1.00 . B B . 35 SER C 1 1
1 1078 2 2 35 SER CA C 8.718 2.969 -7.781 1.00 . B B . 35 SER CA 1 1
1 1079 2 2 35 SER CB C 8.763 2.200 -9.103 1.00 . B B . 35 SER CB 1 1
1 1080 2 2 35 SER H H 8.748 1.411 -6.355 1.00 . B B . 35 SER H 1 1
1 1081 2 2 35 SER HA H 9.334 3.851 -7.872 1.00 . B B . 35 SER HA 1 1
1 1082 2 2 35 SER HB2 H 8.178 2.727 -9.838 1.00 . B B . 35 SER HB2 1 1
1 1083 2 2 35 SER HB3 H 9.787 2.136 -9.440 1.00 . B B . 35 SER HB3 1 1
1 1084 2 2 35 SER HG H 8.159 0.665 -8.032 1.00 . B B . 35 SER HG 1 1
1 1085 2 2 35 SER N N 9.274 2.158 -6.716 1.00 . B B . 35 SER N 1 1
1 1086 2 2 35 SER O O 6.671 2.848 -6.538 1.00 . B B . 35 SER O 1 1
1 1087 2 2 35 SER OG O 8.245 0.885 -8.968 1.00 . B B . 35 SER OG 1 1
1 1088 2 2 36 PHE C C 4.545 4.681 -9.051 1.00 . B B . 36 PHE C 1 1
1 1089 2 2 36 PHE CA C 5.488 4.952 -7.890 1.00 . B B . 36 PHE CA 1 1
1 1090 2 2 36 PHE CB C 5.553 6.461 -7.644 1.00 . B B . 36 PHE CB 1 1
1 1091 2 2 36 PHE CD1 C 6.286 6.157 -5.248 1.00 . B B . 36 PHE CD1 1 1
1 1092 2 2 36 PHE CD2 C 7.149 8.002 -6.487 1.00 . B B . 36 PHE CD2 1 1
1 1093 2 2 36 PHE CE1 C 7.007 6.563 -4.144 1.00 . B B . 36 PHE CE1 1 1
1 1094 2 2 36 PHE CE2 C 7.871 8.409 -5.385 1.00 . B B . 36 PHE CE2 1 1
1 1095 2 2 36 PHE CG C 6.350 6.873 -6.436 1.00 . B B . 36 PHE CG 1 1
1 1096 2 2 36 PHE CZ C 7.800 7.690 -4.212 1.00 . B B . 36 PHE CZ 1 1
1 1097 2 2 36 PHE H H 7.338 4.779 -8.892 1.00 . B B . 36 PHE H 1 1
1 1098 2 2 36 PHE HA H 5.101 4.468 -7.007 1.00 . B B . 36 PHE HA 1 1
1 1099 2 2 36 PHE HB2 H 5.999 6.934 -8.504 1.00 . B B . 36 PHE HB2 1 1
1 1100 2 2 36 PHE HB3 H 4.547 6.837 -7.520 1.00 . B B . 36 PHE HB3 1 1
1 1101 2 2 36 PHE HD1 H 5.664 5.276 -5.188 1.00 . B B . 36 PHE HD1 1 1
1 1102 2 2 36 PHE HD2 H 7.206 8.567 -7.405 1.00 . B B . 36 PHE HD2 1 1
1 1103 2 2 36 PHE HE1 H 6.948 6.002 -3.225 1.00 . B B . 36 PHE HE1 1 1
1 1104 2 2 36 PHE HE2 H 8.485 9.294 -5.440 1.00 . B B . 36 PHE HE2 1 1
1 1105 2 2 36 PHE HZ H 8.365 8.007 -3.348 1.00 . B B . 36 PHE HZ 1 1
1 1106 2 2 36 PHE N N 6.807 4.408 -8.155 1.00 . B B . 36 PHE N 1 1
1 1107 2 2 36 PHE O O 4.975 4.498 -10.192 1.00 . B B . 36 PHE O 1 1
1 1108 2 2 37 GLY C C 1.056 5.377 -9.561 1.00 . B B . 37 GLY C 1 1
1 1109 2 2 37 GLY CA C 2.256 4.475 -9.768 1.00 . B B . 37 GLY CA 1 1
1 1110 2 2 37 GLY H H 2.993 4.763 -7.811 1.00 . B B . 37 GLY H 1 1
1 1111 2 2 37 GLY HA2 H 2.694 4.692 -10.731 1.00 . B B . 37 GLY HA2 1 1
1 1112 2 2 37 GLY HA3 H 1.927 3.449 -9.757 1.00 . B B . 37 GLY HA3 1 1
1 1113 2 2 37 GLY N N 3.261 4.658 -8.747 1.00 . B B . 37 GLY N 1 1
1 1114 2 2 37 GLY O O 1.123 6.332 -8.779 1.00 . B B . 37 GLY O 1 1
1 1115 2 2 38 LYS C C -1.745 6.250 -8.864 1.00 . B B . 38 LYS C 1 1
1 1116 2 2 38 LYS CA C -1.251 5.865 -10.260 1.00 . B B . 38 LYS CA 1 1
1 1117 2 2 38 LYS CB C -2.383 5.152 -11.033 1.00 . B B . 38 LYS CB 1 1
1 1118 2 2 38 LYS CD C -2.413 3.055 -9.616 1.00 . B B . 38 LYS CD 1 1
1 1119 2 2 38 LYS CE C -3.157 2.378 -8.481 1.00 . B B . 38 LYS CE 1 1
1 1120 2 2 38 LYS CG C -3.230 4.193 -10.199 1.00 . B B . 38 LYS CG 1 1
1 1121 2 2 38 LYS H H -0.057 4.176 -10.702 1.00 . B B . 38 LYS H 1 1
1 1122 2 2 38 LYS HA H -0.992 6.769 -10.790 1.00 . B B . 38 LYS HA 1 1
1 1123 2 2 38 LYS HB2 H -3.043 5.901 -11.441 1.00 . B B . 38 LYS HB2 1 1
1 1124 2 2 38 LYS HB3 H -1.946 4.593 -11.848 1.00 . B B . 38 LYS HB3 1 1
1 1125 2 2 38 LYS HD2 H -2.214 2.329 -10.390 1.00 . B B . 38 LYS HD2 1 1
1 1126 2 2 38 LYS HD3 H -1.481 3.451 -9.241 1.00 . B B . 38 LYS HD3 1 1
1 1127 2 2 38 LYS HE2 H -4.071 1.957 -8.870 1.00 . B B . 38 LYS HE2 1 1
1 1128 2 2 38 LYS HE3 H -2.538 1.591 -8.076 1.00 . B B . 38 LYS HE3 1 1
1 1129 2 2 38 LYS HG2 H -3.677 4.743 -9.391 1.00 . B B . 38 LYS HG2 1 1
1 1130 2 2 38 LYS HG3 H -4.009 3.778 -10.822 1.00 . B B . 38 LYS HG3 1 1
1 1131 2 2 38 LYS HZ1 H -3.753 2.835 -6.531 1.00 . B B . 38 LYS HZ1 1 1
1 1132 2 2 38 LYS HZ2 H -4.307 3.935 -7.691 1.00 . B B . 38 LYS HZ2 1 1
1 1133 2 2 38 LYS HZ3 H -2.682 3.965 -7.202 1.00 . B B . 38 LYS HZ3 1 1
1 1134 2 2 38 LYS N N -0.051 5.027 -10.215 1.00 . B B . 38 LYS N 1 1
1 1135 2 2 38 LYS NZ N -3.492 3.341 -7.398 1.00 . B B . 38 LYS NZ 1 1
1 1136 2 2 38 LYS O O -1.690 5.457 -7.914 1.00 . B B . 38 LYS O 1 1
1 1137 2 2 39 GLU C C -4.150 8.661 -7.897 1.00 . B B . 39 GLU C 1 1
1 1138 2 2 39 GLU CA C -2.830 7.976 -7.544 1.00 . B B . 39 GLU CA 1 1
1 1139 2 2 39 GLU CB C -1.897 8.925 -6.777 1.00 . B B . 39 GLU CB 1 1
1 1140 2 2 39 GLU CD C -1.038 10.261 -8.764 1.00 . B B . 39 GLU CD 1 1
1 1141 2 2 39 GLU CG C -0.681 9.416 -7.560 1.00 . B B . 39 GLU CG 1 1
1 1142 2 2 39 GLU H H -2.088 8.101 -9.513 1.00 . B B . 39 GLU H 1 1
1 1143 2 2 39 GLU HA H -3.046 7.119 -6.921 1.00 . B B . 39 GLU HA 1 1
1 1144 2 2 39 GLU HB2 H -2.464 9.789 -6.468 1.00 . B B . 39 GLU HB2 1 1
1 1145 2 2 39 GLU HB3 H -1.534 8.412 -5.894 1.00 . B B . 39 GLU HB3 1 1
1 1146 2 2 39 GLU HG2 H -0.065 10.010 -6.901 1.00 . B B . 39 GLU HG2 1 1
1 1147 2 2 39 GLU HG3 H -0.115 8.557 -7.896 1.00 . B B . 39 GLU HG3 1 1
1 1148 2 2 39 GLU N N -2.194 7.485 -8.751 1.00 . B B . 39 GLU N 1 1
1 1149 2 2 39 GLU O O -4.170 9.664 -8.610 1.00 . B B . 39 GLU O 1 1
1 1150 2 2 39 GLU OE1 O -1.401 11.439 -8.582 1.00 . B B . 39 GLU OE1 1 1
1 1151 2 2 39 GLU OE2 O -0.951 9.748 -9.896 1.00 . B B . 39 GLU OE2 1 1
1 1152 2 2 40 THR C C -6.850 10.018 -7.423 1.00 . B B . 40 THR C 1 1
1 1153 2 2 40 THR CA C -6.596 8.542 -7.760 1.00 . B B . 40 THR CA 1 1
1 1154 2 2 40 THR CB C -7.667 7.666 -7.064 1.00 . B B . 40 THR CB 1 1
1 1155 2 2 40 THR CG2 C -7.609 7.821 -5.548 1.00 . B B . 40 THR CG2 1 1
1 1156 2 2 40 THR H H -5.152 7.325 -6.790 1.00 . B B . 40 THR H 1 1
1 1157 2 2 40 THR HA H -6.707 8.412 -8.826 1.00 . B B . 40 THR HA 1 1
1 1158 2 2 40 THR HB H -7.474 6.632 -7.308 1.00 . B B . 40 THR HB 1 1
1 1159 2 2 40 THR HG1 H -9.003 7.945 -8.492 1.00 . B B . 40 THR HG1 1 1
1 1160 2 2 40 THR HG21 H -7.765 8.857 -5.286 1.00 . B B . 40 THR HG21 1 1
1 1161 2 2 40 THR HG22 H -6.642 7.502 -5.191 1.00 . B B . 40 THR HG22 1 1
1 1162 2 2 40 THR HG23 H -8.379 7.215 -5.093 1.00 . B B . 40 THR HG23 1 1
1 1163 2 2 40 THR N N -5.248 8.096 -7.402 1.00 . B B . 40 THR N 1 1
1 1164 2 2 40 THR O O -7.627 10.689 -8.105 1.00 . B B . 40 THR O 1 1
1 1165 2 2 40 THR OG1 O -8.978 8.010 -7.528 1.00 . B B . 40 THR OG1 1 1
1 1166 2 2 41 LYS C C -5.179 12.563 -5.461 1.00 . B B . 41 LYS C 1 1
1 1167 2 2 41 LYS CA C -6.464 11.884 -5.928 1.00 . B B . 41 LYS CA 1 1
1 1168 2 2 41 LYS CB C -7.488 11.851 -4.790 1.00 . B B . 41 LYS CB 1 1
1 1169 2 2 41 LYS CD C -9.113 13.650 -5.427 1.00 . B B . 41 LYS CD 1 1
1 1170 2 2 41 LYS CE C -9.786 14.942 -4.996 1.00 . B B . 41 LYS CE 1 1
1 1171 2 2 41 LYS CG C -8.061 13.209 -4.425 1.00 . B B . 41 LYS CG 1 1
1 1172 2 2 41 LYS H H -5.528 9.985 -5.927 1.00 . B B . 41 LYS H 1 1
1 1173 2 2 41 LYS HA H -6.875 12.441 -6.756 1.00 . B B . 41 LYS HA 1 1
1 1174 2 2 41 LYS HB2 H -8.307 11.209 -5.080 1.00 . B B . 41 LYS HB2 1 1
1 1175 2 2 41 LYS HB3 H -7.016 11.436 -3.914 1.00 . B B . 41 LYS HB3 1 1
1 1176 2 2 41 LYS HD2 H -8.639 13.807 -6.384 1.00 . B B . 41 LYS HD2 1 1
1 1177 2 2 41 LYS HD3 H -9.860 12.876 -5.515 1.00 . B B . 41 LYS HD3 1 1
1 1178 2 2 41 LYS HE2 H -9.076 15.748 -5.083 1.00 . B B . 41 LYS HE2 1 1
1 1179 2 2 41 LYS HE3 H -10.623 15.129 -5.653 1.00 . B B . 41 LYS HE3 1 1
1 1180 2 2 41 LYS HG2 H -8.513 13.148 -3.447 1.00 . B B . 41 LYS HG2 1 1
1 1181 2 2 41 LYS HG3 H -7.262 13.935 -4.411 1.00 . B B . 41 LYS HG3 1 1
1 1182 2 2 41 LYS HZ1 H -10.815 13.996 -3.432 1.00 . B B . 41 LYS HZ1 1 1
1 1183 2 2 41 LYS HZ2 H -10.900 15.689 -3.394 1.00 . B B . 41 LYS HZ2 1 1
1 1184 2 2 41 LYS HZ3 H -9.476 14.906 -2.930 1.00 . B B . 41 LYS HZ3 1 1
1 1185 2 2 41 LYS N N -6.199 10.527 -6.385 1.00 . B B . 41 LYS N 1 1
1 1186 2 2 41 LYS NZ N -10.278 14.879 -3.591 1.00 . B B . 41 LYS NZ 1 1
1 1187 2 2 41 LYS O O -4.562 13.323 -6.206 1.00 . B B . 41 LYS O 1 1
1 1188 2 2 42 GLY C C -2.760 11.782 -2.960 1.00 . B B . 42 GLY C 1 1
1 1189 2 2 42 GLY CA C -3.565 12.837 -3.677 1.00 . B B . 42 GLY CA 1 1
1 1190 2 2 42 GLY H H -5.334 11.684 -3.675 1.00 . B B . 42 GLY H 1 1
1 1191 2 2 42 GLY HA2 H -2.972 13.252 -4.479 1.00 . B B . 42 GLY HA2 1 1
1 1192 2 2 42 GLY HA3 H -3.818 13.620 -2.981 1.00 . B B . 42 GLY HA3 1 1
1 1193 2 2 42 GLY N N -4.784 12.276 -4.227 1.00 . B B . 42 GLY N 1 1
1 1194 2 2 42 GLY O O -2.292 11.980 -1.838 1.00 . B B . 42 GLY O 1 1
1 1195 2 2 43 LYS C C -0.658 9.206 -3.758 1.00 . B B . 43 LYS C 1 1
1 1196 2 2 43 LYS CA C -1.949 9.503 -3.018 1.00 . B B . 43 LYS CA 1 1
1 1197 2 2 43 LYS CB C -2.873 8.284 -3.055 1.00 . B B . 43 LYS CB 1 1
1 1198 2 2 43 LYS CD C -4.298 9.232 -1.184 1.00 . B B . 43 LYS CD 1 1
1 1199 2 2 43 LYS CE C -5.380 8.829 -0.208 1.00 . B B . 43 LYS CE 1 1
1 1200 2 2 43 LYS CG C -3.596 8.003 -1.745 1.00 . B B . 43 LYS CG 1 1
1 1201 2 2 43 LYS H H -2.953 10.577 -4.526 1.00 . B B . 43 LYS H 1 1
1 1202 2 2 43 LYS HA H -1.721 9.746 -1.995 1.00 . B B . 43 LYS HA 1 1
1 1203 2 2 43 LYS HB2 H -3.618 8.439 -3.820 1.00 . B B . 43 LYS HB2 1 1
1 1204 2 2 43 LYS HB3 H -2.287 7.414 -3.310 1.00 . B B . 43 LYS HB3 1 1
1 1205 2 2 43 LYS HD2 H -3.574 9.847 -0.672 1.00 . B B . 43 LYS HD2 1 1
1 1206 2 2 43 LYS HD3 H -4.744 9.792 -1.990 1.00 . B B . 43 LYS HD3 1 1
1 1207 2 2 43 LYS HE2 H -6.092 8.210 -0.725 1.00 . B B . 43 LYS HE2 1 1
1 1208 2 2 43 LYS HE3 H -4.931 8.262 0.594 1.00 . B B . 43 LYS HE3 1 1
1 1209 2 2 43 LYS HG2 H -4.334 7.233 -1.914 1.00 . B B . 43 LYS HG2 1 1
1 1210 2 2 43 LYS HG3 H -2.875 7.653 -1.020 1.00 . B B . 43 LYS HG3 1 1
1 1211 2 2 43 LYS HZ1 H -6.123 10.777 -0.318 1.00 . B B . 43 LYS HZ1 1 1
1 1212 2 2 43 LYS HZ2 H -5.624 10.323 1.232 1.00 . B B . 43 LYS HZ2 1 1
1 1213 2 2 43 LYS HZ3 H -7.079 9.733 0.603 1.00 . B B . 43 LYS HZ3 1 1
1 1214 2 2 43 LYS N N -2.619 10.645 -3.608 1.00 . B B . 43 LYS N 1 1
1 1215 2 2 43 LYS NZ N -6.096 9.998 0.368 1.00 . B B . 43 LYS NZ 1 1
1 1216 2 2 43 LYS O O -0.143 10.050 -4.490 1.00 . B B . 43 LYS O 1 1
1 1217 2 2 44 ARG C C 1.134 6.058 -4.221 1.00 . B B . 44 ARG C 1 1
1 1218 2 2 44 ARG CA C 1.063 7.586 -4.243 1.00 . B B . 44 ARG CA 1 1
1 1219 2 2 44 ARG CB C 2.293 8.214 -3.570 1.00 . B B . 44 ARG CB 1 1
1 1220 2 2 44 ARG CD C 4.018 9.077 -5.178 1.00 . B B . 44 ARG CD 1 1
1 1221 2 2 44 ARG CG C 3.609 7.932 -4.267 1.00 . B B . 44 ARG CG 1 1
1 1222 2 2 44 ARG CZ C 3.402 9.642 -7.496 1.00 . B B . 44 ARG CZ 1 1
1 1223 2 2 44 ARG H H -0.538 7.415 -2.894 1.00 . B B . 44 ARG H 1 1
1 1224 2 2 44 ARG HA H 0.995 7.926 -5.267 1.00 . B B . 44 ARG HA 1 1
1 1225 2 2 44 ARG HB2 H 2.157 9.285 -3.546 1.00 . B B . 44 ARG HB2 1 1
1 1226 2 2 44 ARG HB3 H 2.360 7.853 -2.554 1.00 . B B . 44 ARG HB3 1 1
1 1227 2 2 44 ARG HD2 H 4.111 9.974 -4.586 1.00 . B B . 44 ARG HD2 1 1
1 1228 2 2 44 ARG HD3 H 4.977 8.840 -5.614 1.00 . B B . 44 ARG HD3 1 1
1 1229 2 2 44 ARG HE H 2.102 9.180 -6.044 1.00 . B B . 44 ARG HE 1 1
1 1230 2 2 44 ARG HG2 H 4.377 7.787 -3.522 1.00 . B B . 44 ARG HG2 1 1
1 1231 2 2 44 ARG HG3 H 3.506 7.034 -4.859 1.00 . B B . 44 ARG HG3 1 1
1 1232 2 2 44 ARG HH11 H 5.370 9.871 -7.065 1.00 . B B . 44 ARG HH11 1 1
1 1233 2 2 44 ARG HH12 H 4.935 10.141 -8.724 1.00 . B B . 44 ARG HH12 1 1
1 1234 2 2 44 ARG HH21 H 1.519 9.569 -8.233 1.00 . B B . 44 ARG HH21 1 1
1 1235 2 2 44 ARG HH22 H 2.746 9.989 -9.382 1.00 . B B . 44 ARG HH22 1 1
1 1236 2 2 44 ARG N N -0.128 8.018 -3.550 1.00 . B B . 44 ARG N 1 1
1 1237 2 2 44 ARG NE N 3.053 9.308 -6.254 1.00 . B B . 44 ARG NE 1 1
1 1238 2 2 44 ARG NH1 N 4.670 9.910 -7.783 1.00 . B B . 44 ARG NH1 1 1
1 1239 2 2 44 ARG NH2 N 2.481 9.743 -8.444 1.00 . B B . 44 ARG NH2 1 1
1 1240 2 2 44 ARG O O 1.117 5.449 -3.152 1.00 . B B . 44 ARG O 1 1
1 1241 2 2 45 ARG C C 2.661 3.511 -5.176 1.00 . B B . 45 ARG C 1 1
1 1242 2 2 45 ARG CA C 1.239 3.977 -5.460 1.00 . B B . 45 ARG CA 1 1
1 1243 2 2 45 ARG CB C 0.794 3.468 -6.834 1.00 . B B . 45 ARG CB 1 1
1 1244 2 2 45 ARG CD C 0.595 1.495 -8.385 1.00 . B B . 45 ARG CD 1 1
1 1245 2 2 45 ARG CG C 0.752 1.951 -6.943 1.00 . B B . 45 ARG CG 1 1
1 1246 2 2 45 ARG CZ C -0.266 -0.533 -9.499 1.00 . B B . 45 ARG CZ 1 1
1 1247 2 2 45 ARG H H 1.143 5.958 -6.227 1.00 . B B . 45 ARG H 1 1
1 1248 2 2 45 ARG HA H 0.581 3.576 -4.703 1.00 . B B . 45 ARG HA 1 1
1 1249 2 2 45 ARG HB2 H -0.194 3.849 -7.043 1.00 . B B . 45 ARG HB2 1 1
1 1250 2 2 45 ARG HB3 H 1.479 3.841 -7.581 1.00 . B B . 45 ARG HB3 1 1
1 1251 2 2 45 ARG HD2 H -0.256 1.997 -8.815 1.00 . B B . 45 ARG HD2 1 1
1 1252 2 2 45 ARG HD3 H 1.484 1.767 -8.931 1.00 . B B . 45 ARG HD3 1 1
1 1253 2 2 45 ARG HE H 0.781 -0.519 -7.791 1.00 . B B . 45 ARG HE 1 1
1 1254 2 2 45 ARG HG2 H 1.669 1.545 -6.545 1.00 . B B . 45 ARG HG2 1 1
1 1255 2 2 45 ARG HG3 H -0.086 1.587 -6.368 1.00 . B B . 45 ARG HG3 1 1
1 1256 2 2 45 ARG HH11 H -0.653 1.191 -10.490 1.00 . B B . 45 ARG HH11 1 1
1 1257 2 2 45 ARG HH12 H -1.269 -0.248 -11.237 1.00 . B B . 45 ARG HH12 1 1
1 1258 2 2 45 ARG HH21 H -0.006 -2.421 -8.790 1.00 . B B . 45 ARG HH21 1 1
1 1259 2 2 45 ARG HH22 H -0.899 -2.286 -10.282 1.00 . B B . 45 ARG HH22 1 1
1 1260 2 2 45 ARG N N 1.167 5.434 -5.394 1.00 . B B . 45 ARG N 1 1
1 1261 2 2 45 ARG NE N 0.396 0.050 -8.498 1.00 . B B . 45 ARG NE 1 1
1 1262 2 2 45 ARG NH1 N -0.770 0.197 -10.485 1.00 . B B . 45 ARG NH1 1 1
1 1263 2 2 45 ARG NH2 N -0.405 -1.847 -9.528 1.00 . B B . 45 ARG NH2 1 1
1 1264 2 2 45 ARG O O 3.563 3.746 -5.973 1.00 . B B . 45 ARG O 1 1
1 1265 2 2 46 LEU C C 4.366 0.944 -4.107 1.00 . B B . 46 LEU C 1 1
1 1266 2 2 46 LEU CA C 4.169 2.378 -3.651 1.00 . B B . 46 LEU CA 1 1
1 1267 2 2 46 LEU CB C 4.354 2.473 -2.133 1.00 . B B . 46 LEU CB 1 1
1 1268 2 2 46 LEU CD1 C 6.412 3.899 -1.993 1.00 . B B . 46 LEU CD1 1 1
1 1269 2 2 46 LEU CD2 C 4.168 4.981 -2.136 1.00 . B B . 46 LEU CD2 1 1
1 1270 2 2 46 LEU CG C 4.946 3.785 -1.612 1.00 . B B . 46 LEU CG 1 1
1 1271 2 2 46 LEU H H 2.090 2.696 -3.444 1.00 . B B . 46 LEU H 1 1
1 1272 2 2 46 LEU HA H 4.907 3.001 -4.133 1.00 . B B . 46 LEU HA 1 1
1 1273 2 2 46 LEU HB2 H 3.389 2.331 -1.669 1.00 . B B . 46 LEU HB2 1 1
1 1274 2 2 46 LEU HB3 H 5.001 1.666 -1.824 1.00 . B B . 46 LEU HB3 1 1
1 1275 2 2 46 LEU HD11 H 6.952 3.048 -1.605 1.00 . B B . 46 LEU HD11 1 1
1 1276 2 2 46 LEU HD12 H 6.822 4.806 -1.574 1.00 . B B . 46 LEU HD12 1 1
1 1277 2 2 46 LEU HD13 H 6.504 3.924 -3.068 1.00 . B B . 46 LEU HD13 1 1
1 1278 2 2 46 LEU HD21 H 4.572 5.887 -1.711 1.00 . B B . 46 LEU HD21 1 1
1 1279 2 2 46 LEU HD22 H 3.129 4.885 -1.858 1.00 . B B . 46 LEU HD22 1 1
1 1280 2 2 46 LEU HD23 H 4.250 5.021 -3.212 1.00 . B B . 46 LEU HD23 1 1
1 1281 2 2 46 LEU HG H 4.883 3.793 -0.537 1.00 . B B . 46 LEU HG 1 1
1 1282 2 2 46 LEU N N 2.854 2.864 -4.040 1.00 . B B . 46 LEU N 1 1
1 1283 2 2 46 LEU O O 3.841 0.009 -3.503 1.00 . B B . 46 LEU O 1 1
1 1284 2 2 47 VAL C C 6.938 -0.771 -5.673 1.00 . B B . 47 VAL C 1 1
1 1285 2 2 47 VAL CA C 5.430 -0.538 -5.699 1.00 . B B . 47 VAL CA 1 1
1 1286 2 2 47 VAL CB C 4.872 -0.742 -7.131 1.00 . B B . 47 VAL CB 1 1
1 1287 2 2 47 VAL CG1 C 3.377 -1.002 -7.083 1.00 . B B . 47 VAL CG1 1 1
1 1288 2 2 47 VAL CG2 C 5.152 0.465 -8.018 1.00 . B B . 47 VAL CG2 1 1
1 1289 2 2 47 VAL H H 5.476 1.574 -5.639 1.00 . B B . 47 VAL H 1 1
1 1290 2 2 47 VAL HA H 4.960 -1.262 -5.049 1.00 . B B . 47 VAL HA 1 1
1 1291 2 2 47 VAL HB H 5.353 -1.605 -7.567 1.00 . B B . 47 VAL HB 1 1
1 1292 2 2 47 VAL HG11 H 3.186 -1.898 -6.513 1.00 . B B . 47 VAL HG11 1 1
1 1293 2 2 47 VAL HG12 H 3.000 -1.127 -8.087 1.00 . B B . 47 VAL HG12 1 1
1 1294 2 2 47 VAL HG13 H 2.882 -0.165 -6.614 1.00 . B B . 47 VAL HG13 1 1
1 1295 2 2 47 VAL HG21 H 4.680 1.341 -7.595 1.00 . B B . 47 VAL HG21 1 1
1 1296 2 2 47 VAL HG22 H 4.754 0.285 -9.006 1.00 . B B . 47 VAL HG22 1 1
1 1297 2 2 47 VAL HG23 H 6.217 0.626 -8.082 1.00 . B B . 47 VAL HG23 1 1
1 1298 2 2 47 VAL N N 5.115 0.781 -5.181 1.00 . B B . 47 VAL N 1 1
1 1299 2 2 47 VAL O O 7.684 -0.226 -6.493 1.00 . B B . 47 VAL O 1 1
1 1300 2 2 48 ILE C C 9.204 -3.082 -5.306 1.00 . B B . 48 ILE C 1 1
1 1301 2 2 48 ILE CA C 8.814 -1.820 -4.558 1.00 . B B . 48 ILE CA 1 1
1 1302 2 2 48 ILE CB C 9.227 -1.952 -3.074 1.00 . B B . 48 ILE CB 1 1
1 1303 2 2 48 ILE CD1 C 9.013 -0.830 -0.793 1.00 . B B . 48 ILE CD1 1 1
1 1304 2 2 48 ILE CG1 C 8.702 -0.757 -2.272 1.00 . B B . 48 ILE CG1 1 1
1 1305 2 2 48 ILE CG2 C 10.750 -2.050 -2.950 1.00 . B B . 48 ILE CG2 1 1
1 1306 2 2 48 ILE H H 6.755 -1.994 -4.098 1.00 . B B . 48 ILE H 1 1
1 1307 2 2 48 ILE HA H 9.347 -0.986 -4.986 1.00 . B B . 48 ILE HA 1 1
1 1308 2 2 48 ILE HB H 8.797 -2.862 -2.680 1.00 . B B . 48 ILE HB 1 1
1 1309 2 2 48 ILE HD11 H 8.576 0.020 -0.291 1.00 . B B . 48 ILE HD11 1 1
1 1310 2 2 48 ILE HD12 H 10.082 -0.820 -0.652 1.00 . B B . 48 ILE HD12 1 1
1 1311 2 2 48 ILE HD13 H 8.604 -1.740 -0.384 1.00 . B B . 48 ILE HD13 1 1
1 1312 2 2 48 ILE HG12 H 9.146 0.148 -2.657 1.00 . B B . 48 ILE HG12 1 1
1 1313 2 2 48 ILE HG13 H 7.629 -0.702 -2.385 1.00 . B B . 48 ILE HG13 1 1
1 1314 2 2 48 ILE HG21 H 11.205 -1.168 -3.377 1.00 . B B . 48 ILE HG21 1 1
1 1315 2 2 48 ILE HG22 H 11.100 -2.925 -3.477 1.00 . B B . 48 ILE HG22 1 1
1 1316 2 2 48 ILE HG23 H 11.024 -2.125 -1.908 1.00 . B B . 48 ILE HG23 1 1
1 1317 2 2 48 ILE N N 7.391 -1.561 -4.711 1.00 . B B . 48 ILE N 1 1
1 1318 2 2 48 ILE O O 8.524 -4.102 -5.221 1.00 . B B . 48 ILE O 1 1
1 1319 2 2 49 THR C C 11.971 -4.758 -6.027 1.00 . B B . 49 THR C 1 1
1 1320 2 2 49 THR CA C 10.811 -4.119 -6.797 1.00 . B B . 49 THR CA 1 1
1 1321 2 2 49 THR CB C 11.278 -3.672 -8.198 1.00 . B B . 49 THR CB 1 1
1 1322 2 2 49 THR CG2 C 11.835 -4.845 -8.990 1.00 . B B . 49 THR CG2 1 1
1 1323 2 2 49 THR H H 10.746 -2.126 -6.123 1.00 . B B . 49 THR H 1 1
1 1324 2 2 49 THR HA H 10.019 -4.843 -6.914 1.00 . B B . 49 THR HA 1 1
1 1325 2 2 49 THR HB H 12.054 -2.923 -8.086 1.00 . B B . 49 THR HB 1 1
1 1326 2 2 49 THR HG1 H 10.510 -2.486 -9.580 1.00 . B B . 49 THR HG1 1 1
1 1327 2 2 49 THR HG21 H 12.187 -4.495 -9.948 1.00 . B B . 49 THR HG21 1 1
1 1328 2 2 49 THR HG22 H 11.059 -5.581 -9.137 1.00 . B B . 49 THR HG22 1 1
1 1329 2 2 49 THR HG23 H 12.655 -5.290 -8.445 1.00 . B B . 49 THR HG23 1 1
1 1330 2 2 49 THR N N 10.284 -2.990 -6.058 1.00 . B B . 49 THR N 1 1
1 1331 2 2 49 THR O O 13.106 -4.283 -6.094 1.00 . B B . 49 THR O 1 1
1 1332 2 2 49 THR OG1 O 10.174 -3.091 -8.907 1.00 . B B . 49 THR OG1 1 1
1 1333 2 2 50 PRO C C 13.876 -7.045 -5.144 1.00 . B B . 50 PRO C 1 1
1 1334 2 2 50 PRO CA C 12.676 -6.476 -4.395 1.00 . B B . 50 PRO CA 1 1
1 1335 2 2 50 PRO CB C 11.899 -7.616 -3.727 1.00 . B B . 50 PRO CB 1 1
1 1336 2 2 50 PRO CD C 10.375 -6.488 -5.175 1.00 . B B . 50 PRO CD 1 1
1 1337 2 2 50 PRO CG C 10.698 -7.826 -4.581 1.00 . B B . 50 PRO CG 1 1
1 1338 2 2 50 PRO HA H 13.029 -5.795 -3.634 1.00 . B B . 50 PRO HA 1 1
1 1339 2 2 50 PRO HB2 H 12.518 -8.501 -3.695 1.00 . B B . 50 PRO HB2 1 1
1 1340 2 2 50 PRO HB3 H 11.625 -7.330 -2.724 1.00 . B B . 50 PRO HB3 1 1
1 1341 2 2 50 PRO HD2 H 9.936 -6.608 -6.154 1.00 . B B . 50 PRO HD2 1 1
1 1342 2 2 50 PRO HD3 H 9.710 -5.933 -4.523 1.00 . B B . 50 PRO HD3 1 1
1 1343 2 2 50 PRO HG2 H 10.923 -8.538 -5.362 1.00 . B B . 50 PRO HG2 1 1
1 1344 2 2 50 PRO HG3 H 9.874 -8.177 -3.978 1.00 . B B . 50 PRO HG3 1 1
1 1345 2 2 50 PRO N N 11.688 -5.829 -5.263 1.00 . B B . 50 PRO N 1 1
1 1346 2 2 50 PRO O O 13.740 -7.694 -6.183 1.00 . B B . 50 PRO O 1 1
1 1347 2 2 51 VAL C C 16.844 -8.301 -3.999 1.00 . B B . 51 VAL C 1 1
1 1348 2 2 51 VAL CA C 16.290 -7.378 -5.076 1.00 . B B . 51 VAL CA 1 1
1 1349 2 2 51 VAL CB C 17.346 -6.305 -5.400 1.00 . B B . 51 VAL CB 1 1
1 1350 2 2 51 VAL CG1 C 16.851 -5.376 -6.498 1.00 . B B . 51 VAL CG1 1 1
1 1351 2 2 51 VAL CG2 C 17.706 -5.526 -4.143 1.00 . B B . 51 VAL CG2 1 1
1 1352 2 2 51 VAL H H 15.089 -6.136 -3.854 1.00 . B B . 51 VAL H 1 1
1 1353 2 2 51 VAL HA H 16.080 -7.945 -5.971 1.00 . B B . 51 VAL HA 1 1
1 1354 2 2 51 VAL HB H 18.236 -6.802 -5.755 1.00 . B B . 51 VAL HB 1 1
1 1355 2 2 51 VAL HG11 H 17.603 -4.630 -6.707 1.00 . B B . 51 VAL HG11 1 1
1 1356 2 2 51 VAL HG12 H 15.941 -4.891 -6.176 1.00 . B B . 51 VAL HG12 1 1
1 1357 2 2 51 VAL HG13 H 16.655 -5.950 -7.391 1.00 . B B . 51 VAL HG13 1 1
1 1358 2 2 51 VAL HG21 H 18.157 -6.194 -3.423 1.00 . B B . 51 VAL HG21 1 1
1 1359 2 2 51 VAL HG22 H 16.810 -5.098 -3.717 1.00 . B B . 51 VAL HG22 1 1
1 1360 2 2 51 VAL HG23 H 18.401 -4.738 -4.391 1.00 . B B . 51 VAL HG23 1 1
1 1361 2 2 51 VAL N N 15.051 -6.777 -4.601 1.00 . B B . 51 VAL N 1 1
1 1362 2 2 51 VAL O O 17.744 -9.106 -4.235 1.00 . B B . 51 VAL O 1 1
1 1363 2 2 52 ASP C C 16.152 -10.303 -1.617 1.00 . B B . 52 ASP C 1 1
1 1364 2 2 52 ASP CA C 16.721 -8.888 -1.626 1.00 . B B . 52 ASP CA 1 1
1 1365 2 2 52 ASP CB C 16.291 -8.104 -0.380 1.00 . B B . 52 ASP CB 1 1
1 1366 2 2 52 ASP CG C 16.303 -8.919 0.899 1.00 . B B . 52 ASP CG 1 1
1 1367 2 2 52 ASP H H 15.531 -7.534 -2.720 1.00 . B B . 52 ASP H 1 1
1 1368 2 2 52 ASP HA H 17.799 -8.945 -1.653 1.00 . B B . 52 ASP HA 1 1
1 1369 2 2 52 ASP HB2 H 16.966 -7.272 -0.248 1.00 . B B . 52 ASP HB2 1 1
1 1370 2 2 52 ASP HB3 H 15.295 -7.721 -0.537 1.00 . B B . 52 ASP HB3 1 1
1 1371 2 2 52 ASP N N 16.280 -8.157 -2.808 1.00 . B B . 52 ASP N 1 1
1 1372 2 2 52 ASP O O 16.682 -11.199 -0.961 1.00 . B B . 52 ASP O 1 1
1 1373 2 2 52 ASP OD1 O 17.397 -9.134 1.463 1.00 . B B . 52 ASP OD1 1 1
1 1374 2 2 52 ASP OD2 O 15.217 -9.317 1.362 1.00 . B B . 52 ASP OD2 1 1
1 1375 2 2 53 GLY C C 13.128 -11.691 -3.173 1.00 . B B . 53 GLY C 1 1
1 1376 2 2 53 GLY CA C 14.456 -11.792 -2.470 1.00 . B B . 53 GLY CA 1 1
1 1377 2 2 53 GLY H H 14.714 -9.743 -2.875 1.00 . B B . 53 GLY H 1 1
1 1378 2 2 53 GLY HA2 H 15.101 -12.458 -3.023 1.00 . B B . 53 GLY HA2 1 1
1 1379 2 2 53 GLY HA3 H 14.301 -12.189 -1.478 1.00 . B B . 53 GLY HA3 1 1
1 1380 2 2 53 GLY N N 15.085 -10.495 -2.372 1.00 . B B . 53 GLY N 1 1
1 1381 2 2 53 GLY O O 12.649 -10.585 -3.428 1.00 . B B . 53 GLY O 1 1
1 1382 2 2 54 SER C C 10.101 -12.599 -3.171 1.00 . B B . 54 SER C 1 1
1 1383 2 2 54 SER CA C 11.237 -12.833 -4.165 1.00 . B B . 54 SER CA 1 1
1 1384 2 2 54 SER CB C 11.049 -14.155 -4.912 1.00 . B B . 54 SER CB 1 1
1 1385 2 2 54 SER H H 12.948 -13.680 -3.253 1.00 . B B . 54 SER H 1 1
1 1386 2 2 54 SER HA H 11.239 -12.025 -4.881 1.00 . B B . 54 SER HA 1 1
1 1387 2 2 54 SER HB2 H 10.016 -14.254 -5.211 1.00 . B B . 54 SER HB2 1 1
1 1388 2 2 54 SER HB3 H 11.678 -14.162 -5.790 1.00 . B B . 54 SER HB3 1 1
1 1389 2 2 54 SER HG H 10.743 -15.350 -3.385 1.00 . B B . 54 SER HG 1 1
1 1390 2 2 54 SER N N 12.523 -12.824 -3.487 1.00 . B B . 54 SER N 1 1
1 1391 2 2 54 SER O O 9.244 -13.458 -2.970 1.00 . B B . 54 SER O 1 1
1 1392 2 2 54 SER OG O 11.394 -15.260 -4.094 1.00 . B B . 54 SER OG 1 1
1 1393 2 2 55 ASP C C 8.426 -9.764 -1.951 1.00 . B B . 55 ASP C 1 1
1 1394 2 2 55 ASP CA C 9.100 -11.073 -1.562 1.00 . B B . 55 ASP CA 1 1
1 1395 2 2 55 ASP CB C 9.739 -10.940 -0.177 1.00 . B B . 55 ASP CB 1 1
1 1396 2 2 55 ASP CG C 8.712 -10.931 0.937 1.00 . B B . 55 ASP CG 1 1
1 1397 2 2 55 ASP H H 10.811 -10.777 -2.770 1.00 . B B . 55 ASP H 1 1
1 1398 2 2 55 ASP HA H 8.359 -11.859 -1.539 1.00 . B B . 55 ASP HA 1 1
1 1399 2 2 55 ASP HB2 H 10.411 -11.770 -0.016 1.00 . B B . 55 ASP HB2 1 1
1 1400 2 2 55 ASP HB3 H 10.296 -10.015 -0.136 1.00 . B B . 55 ASP HB3 1 1
1 1401 2 2 55 ASP N N 10.107 -11.427 -2.552 1.00 . B B . 55 ASP N 1 1
1 1402 2 2 55 ASP O O 8.926 -8.687 -1.636 1.00 . B B . 55 ASP O 1 1
1 1403 2 2 55 ASP OD1 O 8.208 -12.017 1.291 1.00 . B B . 55 ASP OD1 1 1
1 1404 2 2 55 ASP OD2 O 8.411 -9.849 1.480 1.00 . B B . 55 ASP OD2 1 1
1 1405 2 2 56 PRO C C 6.015 -7.816 -1.993 1.00 . B B . 56 PRO C 1 1
1 1406 2 2 56 PRO CA C 6.569 -8.658 -3.139 1.00 . B B . 56 PRO CA 1 1
1 1407 2 2 56 PRO CB C 5.413 -9.239 -3.964 1.00 . B B . 56 PRO CB 1 1
1 1408 2 2 56 PRO CD C 6.642 -11.089 -3.092 1.00 . B B . 56 PRO CD 1 1
1 1409 2 2 56 PRO CG C 5.804 -10.646 -4.254 1.00 . B B . 56 PRO CG 1 1
1 1410 2 2 56 PRO HA H 7.189 -8.041 -3.771 1.00 . B B . 56 PRO HA 1 1
1 1411 2 2 56 PRO HB2 H 4.501 -9.195 -3.386 1.00 . B B . 56 PRO HB2 1 1
1 1412 2 2 56 PRO HB3 H 5.294 -8.668 -4.872 1.00 . B B . 56 PRO HB3 1 1
1 1413 2 2 56 PRO HD2 H 6.019 -11.487 -2.304 1.00 . B B . 56 PRO HD2 1 1
1 1414 2 2 56 PRO HD3 H 7.371 -11.821 -3.407 1.00 . B B . 56 PRO HD3 1 1
1 1415 2 2 56 PRO HG2 H 4.921 -11.263 -4.339 1.00 . B B . 56 PRO HG2 1 1
1 1416 2 2 56 PRO HG3 H 6.378 -10.684 -5.167 1.00 . B B . 56 PRO HG3 1 1
1 1417 2 2 56 PRO N N 7.297 -9.842 -2.669 1.00 . B B . 56 PRO N 1 1
1 1418 2 2 56 PRO O O 5.469 -8.350 -1.023 1.00 . B B . 56 PRO O 1 1
1 1419 2 2 57 TYR C C 5.122 -4.314 -1.795 1.00 . B B . 57 TYR C 1 1
1 1420 2 2 57 TYR CA C 5.599 -5.592 -1.121 1.00 . B B . 57 TYR CA 1 1
1 1421 2 2 57 TYR CB C 6.627 -5.261 -0.039 1.00 . B B . 57 TYR CB 1 1
1 1422 2 2 57 TYR CD1 C 5.280 -4.924 2.069 1.00 . B B . 57 TYR CD1 1 1
1 1423 2 2 57 TYR CD2 C 6.335 -3.024 1.092 1.00 . B B . 57 TYR CD2 1 1
1 1424 2 2 57 TYR CE1 C 4.767 -4.127 3.074 1.00 . B B . 57 TYR CE1 1 1
1 1425 2 2 57 TYR CE2 C 5.827 -2.222 2.093 1.00 . B B . 57 TYR CE2 1 1
1 1426 2 2 57 TYR CG C 6.072 -4.386 1.062 1.00 . B B . 57 TYR CG 1 1
1 1427 2 2 57 TYR CZ C 5.045 -2.777 3.083 1.00 . B B . 57 TYR CZ 1 1
1 1428 2 2 57 TYR H H 6.610 -6.134 -2.893 1.00 . B B . 57 TYR H 1 1
1 1429 2 2 57 TYR HA H 4.751 -6.077 -0.663 1.00 . B B . 57 TYR HA 1 1
1 1430 2 2 57 TYR HB2 H 6.979 -6.178 0.410 1.00 . B B . 57 TYR HB2 1 1
1 1431 2 2 57 TYR HB3 H 7.460 -4.740 -0.490 1.00 . B B . 57 TYR HB3 1 1
1 1432 2 2 57 TYR HD1 H 5.065 -5.982 2.059 1.00 . B B . 57 TYR HD1 1 1
1 1433 2 2 57 TYR HD2 H 6.948 -2.592 0.316 1.00 . B B . 57 TYR HD2 1 1
1 1434 2 2 57 TYR HE1 H 4.154 -4.564 3.849 1.00 . B B . 57 TYR HE1 1 1
1 1435 2 2 57 TYR HE2 H 6.043 -1.164 2.098 1.00 . B B . 57 TYR HE2 1 1
1 1436 2 2 57 TYR HH H 4.234 -1.135 3.694 1.00 . B B . 57 TYR HH 1 1
1 1437 2 2 57 TYR N N 6.149 -6.503 -2.109 1.00 . B B . 57 TYR N 1 1
1 1438 2 2 57 TYR O O 5.925 -3.504 -2.271 1.00 . B B . 57 TYR O 1 1
1 1439 2 2 57 TYR OH O 4.539 -1.979 4.083 1.00 . B B . 57 TYR OH 1 1
1 1440 2 2 58 GLU C C 2.151 -2.397 -1.524 1.00 . B B . 58 GLU C 1 1
1 1441 2 2 58 GLU CA C 3.196 -2.994 -2.456 1.00 . B B . 58 GLU CA 1 1
1 1442 2 2 58 GLU CB C 2.523 -3.387 -3.775 1.00 . B B . 58 GLU CB 1 1
1 1443 2 2 58 GLU CD C 3.958 -5.276 -4.718 1.00 . B B . 58 GLU CD 1 1
1 1444 2 2 58 GLU CG C 3.472 -3.846 -4.875 1.00 . B B . 58 GLU CG 1 1
1 1445 2 2 58 GLU H H 3.237 -4.822 -1.415 1.00 . B B . 58 GLU H 1 1
1 1446 2 2 58 GLU HA H 3.964 -2.261 -2.649 1.00 . B B . 58 GLU HA 1 1
1 1447 2 2 58 GLU HB2 H 1.828 -4.189 -3.580 1.00 . B B . 58 GLU HB2 1 1
1 1448 2 2 58 GLU HB3 H 1.972 -2.535 -4.144 1.00 . B B . 58 GLU HB3 1 1
1 1449 2 2 58 GLU HG2 H 2.960 -3.767 -5.817 1.00 . B B . 58 GLU HG2 1 1
1 1450 2 2 58 GLU HG3 H 4.334 -3.193 -4.882 1.00 . B B . 58 GLU HG3 1 1
1 1451 2 2 58 GLU N N 3.812 -4.147 -1.829 1.00 . B B . 58 GLU N 1 1
1 1452 2 2 58 GLU O O 1.443 -3.130 -0.835 1.00 . B B . 58 GLU O 1 1
1 1453 2 2 58 GLU OE1 O 3.119 -6.196 -4.615 1.00 . B B . 58 GLU OE1 1 1
1 1454 2 2 58 GLU OE2 O 5.186 -5.486 -4.731 1.00 . B B . 58 GLU OE2 1 1
1 1455 2 2 59 GLU C C 0.696 0.954 -1.230 1.00 . B B . 59 GLU C 1 1
1 1456 2 2 59 GLU CA C 1.050 -0.419 -0.671 1.00 . B B . 59 GLU CA 1 1
1 1457 2 2 59 GLU CB C 1.527 -0.298 0.780 1.00 . B B . 59 GLU CB 1 1
1 1458 2 2 59 GLU CD C 3.085 0.768 2.446 1.00 . B B . 59 GLU CD 1 1
1 1459 2 2 59 GLU CG C 2.715 0.625 0.983 1.00 . B B . 59 GLU CG 1 1
1 1460 2 2 59 GLU H H 2.659 -0.531 -2.045 1.00 . B B . 59 GLU H 1 1
1 1461 2 2 59 GLU HA H 0.161 -1.033 -0.692 1.00 . B B . 59 GLU HA 1 1
1 1462 2 2 59 GLU HB2 H 0.711 0.070 1.383 1.00 . B B . 59 GLU HB2 1 1
1 1463 2 2 59 GLU HB3 H 1.803 -1.281 1.132 1.00 . B B . 59 GLU HB3 1 1
1 1464 2 2 59 GLU HG2 H 3.563 0.225 0.448 1.00 . B B . 59 GLU HG2 1 1
1 1465 2 2 59 GLU HG3 H 2.468 1.600 0.590 1.00 . B B . 59 GLU HG3 1 1
1 1466 2 2 59 GLU N N 2.051 -1.076 -1.496 1.00 . B B . 59 GLU N 1 1
1 1467 2 2 59 GLU O O 1.296 1.423 -2.198 1.00 . B B . 59 GLU O 1 1
1 1468 2 2 59 GLU OE1 O 2.293 1.357 3.212 1.00 . B B . 59 GLU OE1 1 1
1 1469 2 2 59 GLU OE2 O 4.168 0.291 2.839 1.00 . B B . 59 GLU OE2 1 1
1 1470 2 2 60 MET C C -0.447 3.940 0.000 1.00 . B B . 60 MET C 1 1
1 1471 2 2 60 MET CA C -0.762 2.887 -1.054 1.00 . B B . 60 MET CA 1 1
1 1472 2 2 60 MET CB C -2.267 2.830 -1.362 1.00 . B B . 60 MET CB 1 1
1 1473 2 2 60 MET CE C -5.386 2.930 -1.855 1.00 . B B . 60 MET CE 1 1
1 1474 2 2 60 MET CG C -2.946 4.189 -1.453 1.00 . B B . 60 MET CG 1 1
1 1475 2 2 60 MET H H -0.712 1.164 0.158 1.00 . B B . 60 MET H 1 1
1 1476 2 2 60 MET HA H -0.231 3.140 -1.961 1.00 . B B . 60 MET HA 1 1
1 1477 2 2 60 MET HB2 H -2.408 2.322 -2.304 1.00 . B B . 60 MET HB2 1 1
1 1478 2 2 60 MET HB3 H -2.756 2.261 -0.584 1.00 . B B . 60 MET HB3 1 1
1 1479 2 2 60 MET HE1 H -6.285 2.817 -2.443 1.00 . B B . 60 MET HE1 1 1
1 1480 2 2 60 MET HE2 H -5.649 3.215 -0.847 1.00 . B B . 60 MET HE2 1 1
1 1481 2 2 60 MET HE3 H -4.848 1.994 -1.836 1.00 . B B . 60 MET HE3 1 1
1 1482 2 2 60 MET HG2 H -3.301 4.458 -0.465 1.00 . B B . 60 MET HG2 1 1
1 1483 2 2 60 MET HG3 H -2.223 4.918 -1.786 1.00 . B B . 60 MET HG3 1 1
1 1484 2 2 60 MET N N -0.293 1.583 -0.621 1.00 . B B . 60 MET N 1 1
1 1485 2 2 60 MET O O -1.215 4.155 0.943 1.00 . B B . 60 MET O 1 1
1 1486 2 2 60 MET SD S -4.351 4.197 -2.583 1.00 . B B . 60 MET SD 1 1
1 1487 2 2 61 ILE C C 0.735 6.979 0.152 1.00 . B B . 61 ILE C 1 1
1 1488 2 2 61 ILE CA C 1.118 5.629 0.743 1.00 . B B . 61 ILE CA 1 1
1 1489 2 2 61 ILE CB C 2.639 5.595 1.008 1.00 . B B . 61 ILE CB 1 1
1 1490 2 2 61 ILE CD1 C 4.497 4.199 2.068 1.00 . B B . 61 ILE CD1 1 1
1 1491 2 2 61 ILE CG1 C 3.051 4.253 1.615 1.00 . B B . 61 ILE CG1 1 1
1 1492 2 2 61 ILE CG2 C 3.038 6.734 1.925 1.00 . B B . 61 ILE CG2 1 1
1 1493 2 2 61 ILE H H 1.283 4.332 -0.909 1.00 . B B . 61 ILE H 1 1
1 1494 2 2 61 ILE HA H 0.603 5.493 1.682 1.00 . B B . 61 ILE HA 1 1
1 1495 2 2 61 ILE HB H 3.150 5.728 0.067 1.00 . B B . 61 ILE HB 1 1
1 1496 2 2 61 ILE HD11 H 4.729 3.203 2.416 1.00 . B B . 61 ILE HD11 1 1
1 1497 2 2 61 ILE HD12 H 4.648 4.904 2.873 1.00 . B B . 61 ILE HD12 1 1
1 1498 2 2 61 ILE HD13 H 5.145 4.454 1.244 1.00 . B B . 61 ILE HD13 1 1
1 1499 2 2 61 ILE HG12 H 2.430 4.048 2.472 1.00 . B B . 61 ILE HG12 1 1
1 1500 2 2 61 ILE HG13 H 2.906 3.477 0.879 1.00 . B B . 61 ILE HG13 1 1
1 1501 2 2 61 ILE HG21 H 2.788 7.675 1.458 1.00 . B B . 61 ILE HG21 1 1
1 1502 2 2 61 ILE HG22 H 4.102 6.694 2.108 1.00 . B B . 61 ILE HG22 1 1
1 1503 2 2 61 ILE HG23 H 2.507 6.645 2.861 1.00 . B B . 61 ILE HG23 1 1
1 1504 2 2 61 ILE N N 0.702 4.572 -0.157 1.00 . B B . 61 ILE N 1 1
1 1505 2 2 61 ILE O O 1.097 7.292 -0.976 1.00 . B B . 61 ILE O 1 1
1 1506 2 2 62 PRO C C 0.705 10.026 0.119 1.00 . B B . 62 PRO C 1 1
1 1507 2 2 62 PRO CA C -0.468 9.107 0.449 1.00 . B B . 62 PRO CA 1 1
1 1508 2 2 62 PRO CB C -1.233 9.651 1.648 1.00 . B B . 62 PRO CB 1 1
1 1509 2 2 62 PRO CD C -0.564 7.445 2.225 1.00 . B B . 62 PRO CD 1 1
1 1510 2 2 62 PRO CG C -1.658 8.450 2.411 1.00 . B B . 62 PRO CG 1 1
1 1511 2 2 62 PRO HA H -1.128 9.042 -0.401 1.00 . B B . 62 PRO HA 1 1
1 1512 2 2 62 PRO HB2 H -0.582 10.281 2.236 1.00 . B B . 62 PRO HB2 1 1
1 1513 2 2 62 PRO HB3 H -2.084 10.222 1.307 1.00 . B B . 62 PRO HB3 1 1
1 1514 2 2 62 PRO HD2 H 0.195 7.566 2.985 1.00 . B B . 62 PRO HD2 1 1
1 1515 2 2 62 PRO HD3 H -0.966 6.444 2.243 1.00 . B B . 62 PRO HD3 1 1
1 1516 2 2 62 PRO HG2 H -1.768 8.699 3.456 1.00 . B B . 62 PRO HG2 1 1
1 1517 2 2 62 PRO HG3 H -2.588 8.071 2.013 1.00 . B B . 62 PRO HG3 1 1
1 1518 2 2 62 PRO N N -0.037 7.778 0.895 1.00 . B B . 62 PRO N 1 1
1 1519 2 2 62 PRO O O 1.792 9.897 0.679 1.00 . B B . 62 PRO O 1 1
1 1520 2 2 63 LYS C C 1.919 12.877 -0.222 1.00 . B B . 63 LYS C 1 1
1 1521 2 2 63 LYS CA C 1.496 11.861 -1.289 1.00 . B B . 63 LYS CA 1 1
1 1522 2 2 63 LYS CB C 0.972 12.566 -2.553 1.00 . B B . 63 LYS CB 1 1
1 1523 2 2 63 LYS CD C 2.757 14.290 -3.098 1.00 . B B . 63 LYS CD 1 1
1 1524 2 2 63 LYS CE C 1.801 15.470 -3.015 1.00 . B B . 63 LYS CE 1 1
1 1525 2 2 63 LYS CG C 2.050 13.017 -3.539 1.00 . B B . 63 LYS CG 1 1
1 1526 2 2 63 LYS H H -0.464 11.095 -1.098 1.00 . B B . 63 LYS H 1 1
1 1527 2 2 63 LYS HA H 2.349 11.253 -1.552 1.00 . B B . 63 LYS HA 1 1
1 1528 2 2 63 LYS HB2 H 0.311 11.888 -3.072 1.00 . B B . 63 LYS HB2 1 1
1 1529 2 2 63 LYS HB3 H 0.406 13.434 -2.251 1.00 . B B . 63 LYS HB3 1 1
1 1530 2 2 63 LYS HD2 H 3.195 14.128 -2.125 1.00 . B B . 63 LYS HD2 1 1
1 1531 2 2 63 LYS HD3 H 3.536 14.520 -3.810 1.00 . B B . 63 LYS HD3 1 1
1 1532 2 2 63 LYS HE2 H 1.369 15.638 -3.990 1.00 . B B . 63 LYS HE2 1 1
1 1533 2 2 63 LYS HE3 H 1.018 15.234 -2.311 1.00 . B B . 63 LYS HE3 1 1
1 1534 2 2 63 LYS HG2 H 2.784 12.231 -3.632 1.00 . B B . 63 LYS HG2 1 1
1 1535 2 2 63 LYS HG3 H 1.588 13.189 -4.500 1.00 . B B . 63 LYS HG3 1 1
1 1536 2 2 63 LYS HZ1 H 2.903 16.570 -1.629 1.00 . B B . 63 LYS HZ1 1 1
1 1537 2 2 63 LYS HZ2 H 1.812 17.497 -2.526 1.00 . B B . 63 LYS HZ2 1 1
1 1538 2 2 63 LYS HZ3 H 3.249 16.956 -3.238 1.00 . B B . 63 LYS HZ3 1 1
1 1539 2 2 63 LYS N N 0.454 10.978 -0.774 1.00 . B B . 63 LYS N 1 1
1 1540 2 2 63 LYS NZ N 2.489 16.709 -2.571 1.00 . B B . 63 LYS NZ 1 1
1 1541 2 2 63 LYS O O 2.989 13.477 -0.306 1.00 . B B . 63 LYS O 1 1
1 1542 2 2 64 TRP C C 2.376 13.373 2.844 1.00 . B B . 64 TRP C 1 1
1 1543 2 2 64 TRP CA C 1.376 13.992 1.879 1.00 . B B . 64 TRP CA 1 1
1 1544 2 2 64 TRP CB C 0.110 14.392 2.651 1.00 . B B . 64 TRP CB 1 1
1 1545 2 2 64 TRP CD1 C -1.717 14.397 0.859 1.00 . B B . 64 TRP CD1 1 1
1 1546 2 2 64 TRP CD2 C -2.063 12.937 2.522 1.00 . B B . 64 TRP CD2 1 1
1 1547 2 2 64 TRP CE2 C -3.124 12.834 1.605 1.00 . B B . 64 TRP CE2 1 1
1 1548 2 2 64 TRP CE3 C -2.069 12.112 3.658 1.00 . B B . 64 TRP CE3 1 1
1 1549 2 2 64 TRP CG C -1.167 13.936 2.018 1.00 . B B . 64 TRP CG 1 1
1 1550 2 2 64 TRP CH2 C -4.156 11.150 2.898 1.00 . B B . 64 TRP CH2 1 1
1 1551 2 2 64 TRP CZ2 C -4.177 11.946 1.782 1.00 . B B . 64 TRP CZ2 1 1
1 1552 2 2 64 TRP CZ3 C -3.118 11.228 3.833 1.00 . B B . 64 TRP CZ3 1 1
1 1553 2 2 64 TRP H H 0.254 12.523 0.822 1.00 . B B . 64 TRP H 1 1
1 1554 2 2 64 TRP HA H 1.817 14.874 1.439 1.00 . B B . 64 TRP HA 1 1
1 1555 2 2 64 TRP HB2 H 0.155 13.967 3.641 1.00 . B B . 64 TRP HB2 1 1
1 1556 2 2 64 TRP HB3 H 0.074 15.469 2.731 1.00 . B B . 64 TRP HB3 1 1
1 1557 2 2 64 TRP HD1 H -1.277 15.164 0.239 1.00 . B B . 64 TRP HD1 1 1
1 1558 2 2 64 TRP HE1 H -3.465 13.883 -0.184 1.00 . B B . 64 TRP HE1 1 1
1 1559 2 2 64 TRP HE3 H -1.274 12.156 4.389 1.00 . B B . 64 TRP HE3 1 1
1 1560 2 2 64 TRP HH2 H -4.955 10.445 3.077 1.00 . B B . 64 TRP HH2 1 1
1 1561 2 2 64 TRP HZ2 H -4.984 11.866 1.065 1.00 . B B . 64 TRP HZ2 1 1
1 1562 2 2 64 TRP HZ3 H -3.137 10.575 4.697 1.00 . B B . 64 TRP HZ3 1 1
1 1563 2 2 64 TRP N N 1.081 13.048 0.795 1.00 . B B . 64 TRP N 1 1
1 1564 2 2 64 TRP NE1 N -2.888 13.733 0.598 1.00 . B B . 64 TRP NE1 1 1
1 1565 2 2 64 TRP O O 3.021 14.064 3.634 1.00 . B B . 64 TRP O 1 1
1 1566 2 2 65 ARG C C 4.833 11.497 3.086 1.00 . B B . 65 ARG C 1 1
1 1567 2 2 65 ARG CA C 3.415 11.309 3.593 1.00 . B B . 65 ARG CA 1 1
1 1568 2 2 65 ARG CB C 3.034 9.828 3.563 1.00 . B B . 65 ARG CB 1 1
1 1569 2 2 65 ARG CD C 4.061 9.085 5.745 1.00 . B B . 65 ARG CD 1 1
1 1570 2 2 65 ARG CG C 4.029 8.895 4.239 1.00 . B B . 65 ARG CG 1 1
1 1571 2 2 65 ARG CZ C 4.622 7.772 7.759 1.00 . B B . 65 ARG CZ 1 1
1 1572 2 2 65 ARG H H 1.948 11.576 2.110 1.00 . B B . 65 ARG H 1 1
1 1573 2 2 65 ARG HA H 3.350 11.676 4.604 1.00 . B B . 65 ARG HA 1 1
1 1574 2 2 65 ARG HB2 H 2.080 9.709 4.055 1.00 . B B . 65 ARG HB2 1 1
1 1575 2 2 65 ARG HB3 H 2.933 9.521 2.532 1.00 . B B . 65 ARG HB3 1 1
1 1576 2 2 65 ARG HD2 H 4.755 9.878 5.982 1.00 . B B . 65 ARG HD2 1 1
1 1577 2 2 65 ARG HD3 H 3.073 9.359 6.083 1.00 . B B . 65 ARG HD3 1 1
1 1578 2 2 65 ARG HE H 4.622 7.063 5.888 1.00 . B B . 65 ARG HE 1 1
1 1579 2 2 65 ARG HG2 H 3.750 7.874 4.025 1.00 . B B . 65 ARG HG2 1 1
1 1580 2 2 65 ARG HG3 H 5.015 9.091 3.836 1.00 . B B . 65 ARG HG3 1 1
1 1581 2 2 65 ARG HH11 H 4.295 9.742 8.109 1.00 . B B . 65 ARG HH11 1 1
1 1582 2 2 65 ARG HH12 H 4.597 8.780 9.518 1.00 . B B . 65 ARG HH12 1 1
1 1583 2 2 65 ARG HH21 H 5.019 5.782 7.745 1.00 . B B . 65 ARG HH21 1 1
1 1584 2 2 65 ARG HH22 H 5.007 6.530 9.312 1.00 . B B . 65 ARG HH22 1 1
1 1585 2 2 65 ARG N N 2.491 12.059 2.766 1.00 . B B . 65 ARG N 1 1
1 1586 2 2 65 ARG NE N 4.478 7.866 6.438 1.00 . B B . 65 ARG NE 1 1
1 1587 2 2 65 ARG NH1 N 4.497 8.851 8.522 1.00 . B B . 65 ARG NH1 1 1
1 1588 2 2 65 ARG NH2 N 4.908 6.602 8.317 1.00 . B B . 65 ARG NH2 1 1
1 1589 2 2 65 ARG O O 5.081 11.447 1.880 1.00 . B B . 65 ARG O 1 1
1 1590 2 2 66 GLN C C 7.621 10.406 3.248 1.00 . B B . 66 GLN C 1 1
1 1591 2 2 66 GLN CA C 7.159 11.794 3.662 1.00 . B B . 66 GLN CA 1 1
1 1592 2 2 66 GLN CB C 7.985 12.335 4.838 1.00 . B B . 66 GLN CB 1 1
1 1593 2 2 66 GLN CD C 8.423 12.321 7.332 1.00 . B B . 66 GLN CD 1 1
1 1594 2 2 66 GLN CG C 7.639 11.716 6.184 1.00 . B B . 66 GLN CG 1 1
1 1595 2 2 66 GLN H H 5.476 11.881 4.931 1.00 . B B . 66 GLN H 1 1
1 1596 2 2 66 GLN HA H 7.263 12.461 2.818 1.00 . B B . 66 GLN HA 1 1
1 1597 2 2 66 GLN HB2 H 9.030 12.143 4.643 1.00 . B B . 66 GLN HB2 1 1
1 1598 2 2 66 GLN HB3 H 7.832 13.401 4.906 1.00 . B B . 66 GLN HB3 1 1
1 1599 2 2 66 GLN HE21 H 8.492 14.078 6.407 1.00 . B B . 66 GLN HE21 1 1
1 1600 2 2 66 GLN HE22 H 9.281 14.005 7.944 1.00 . B B . 66 GLN HE22 1 1
1 1601 2 2 66 GLN HG2 H 6.587 11.861 6.376 1.00 . B B . 66 GLN HG2 1 1
1 1602 2 2 66 GLN HG3 H 7.853 10.658 6.142 1.00 . B B . 66 GLN HG3 1 1
1 1603 2 2 66 GLN N N 5.753 11.733 4.005 1.00 . B B . 66 GLN N 1 1
1 1604 2 2 66 GLN NE2 N 8.764 13.594 7.217 1.00 . B B . 66 GLN NE2 1 1
1 1605 2 2 66 GLN O O 7.741 9.499 4.070 1.00 . B B . 66 GLN O 1 1
1 1606 2 2 66 GLN OE1 O 8.706 11.651 8.323 1.00 . B B . 66 GLN OE1 1 1
1 1607 2 2 67 LEU C C 9.546 8.533 1.603 1.00 . B B . 67 LEU C 1 1
1 1608 2 2 67 LEU CA C 8.103 8.950 1.369 1.00 . B B . 67 LEU CA 1 1
1 1609 2 2 67 LEU CB C 7.788 8.994 -0.126 1.00 . B B . 67 LEU CB 1 1
1 1610 2 2 67 LEU CD1 C 6.197 9.863 -1.862 1.00 . B B . 67 LEU CD1 1 1
1 1611 2 2 67 LEU CD2 C 5.483 8.043 -0.317 1.00 . B B . 67 LEU CD2 1 1
1 1612 2 2 67 LEU CG C 6.325 9.298 -0.456 1.00 . B B . 67 LEU CG 1 1
1 1613 2 2 67 LEU H H 7.801 11.036 1.370 1.00 . B B . 67 LEU H 1 1
1 1614 2 2 67 LEU HA H 7.453 8.230 1.841 1.00 . B B . 67 LEU HA 1 1
1 1615 2 2 67 LEU HB2 H 8.407 9.753 -0.582 1.00 . B B . 67 LEU HB2 1 1
1 1616 2 2 67 LEU HB3 H 8.040 8.037 -0.558 1.00 . B B . 67 LEU HB3 1 1
1 1617 2 2 67 LEU HD11 H 5.155 10.039 -2.086 1.00 . B B . 67 LEU HD11 1 1
1 1618 2 2 67 LEU HD12 H 6.603 9.158 -2.572 1.00 . B B . 67 LEU HD12 1 1
1 1619 2 2 67 LEU HD13 H 6.742 10.793 -1.927 1.00 . B B . 67 LEU HD13 1 1
1 1620 2 2 67 LEU HD21 H 4.460 8.264 -0.582 1.00 . B B . 67 LEU HD21 1 1
1 1621 2 2 67 LEU HD22 H 5.523 7.694 0.704 1.00 . B B . 67 LEU HD22 1 1
1 1622 2 2 67 LEU HD23 H 5.867 7.278 -0.975 1.00 . B B . 67 LEU HD23 1 1
1 1623 2 2 67 LEU HG H 5.947 10.034 0.243 1.00 . B B . 67 LEU HG 1 1
1 1624 2 2 67 LEU N N 7.828 10.247 1.955 1.00 . B B . 67 LEU N 1 1
1 1625 2 2 67 LEU O O 10.379 9.357 1.990 1.00 . B B . 67 LEU O 1 1
1 1626 2 2 68 ASN C C 12.163 7.433 0.642 1.00 . B B . 68 ASN C 1 1
1 1627 2 2 68 ASN CA C 11.183 6.749 1.595 1.00 . B B . 68 ASN CA 1 1
1 1628 2 2 68 ASN CB C 11.222 5.211 1.444 1.00 . B B . 68 ASN CB 1 1
1 1629 2 2 68 ASN CG C 10.797 4.710 0.073 1.00 . B B . 68 ASN CG 1 1
1 1630 2 2 68 ASN H H 9.141 6.658 1.052 1.00 . B B . 68 ASN H 1 1
1 1631 2 2 68 ASN HA H 11.465 7.003 2.606 1.00 . B B . 68 ASN HA 1 1
1 1632 2 2 68 ASN HB2 H 12.225 4.860 1.628 1.00 . B B . 68 ASN HB2 1 1
1 1633 2 2 68 ASN HB3 H 10.562 4.775 2.181 1.00 . B B . 68 ASN HB3 1 1
1 1634 2 2 68 ASN HD21 H 12.059 3.185 0.219 1.00 . B B . 68 ASN HD21 1 1
1 1635 2 2 68 ASN HD22 H 11.141 3.265 -1.240 1.00 . B B . 68 ASN HD22 1 1
1 1636 2 2 68 ASN N N 9.839 7.262 1.381 1.00 . B B . 68 ASN N 1 1
1 1637 2 2 68 ASN ND2 N 11.392 3.609 -0.358 1.00 . B B . 68 ASN ND2 1 1
1 1638 2 2 68 ASN O O 13.196 7.950 1.068 1.00 . B B . 68 ASN O 1 1
1 1639 2 2 68 ASN OD1 O 9.948 5.302 -0.590 1.00 . B B . 68 ASN OD1 1 1
1 1640 2 2 69 VAL C C 11.804 8.193 -2.940 1.00 . B B . 69 VAL C 1 1
1 1641 2 2 69 VAL CA C 12.627 8.110 -1.649 1.00 . B B . 69 VAL CA 1 1
1 1642 2 2 69 VAL CB C 13.959 7.340 -1.853 1.00 . B B . 69 VAL CB 1 1
1 1643 2 2 69 VAL CG1 C 13.717 6.017 -2.549 1.00 . B B . 69 VAL CG1 1 1
1 1644 2 2 69 VAL CG2 C 14.996 8.174 -2.596 1.00 . B B . 69 VAL CG2 1 1
1 1645 2 2 69 VAL H H 10.970 7.041 -0.909 1.00 . B B . 69 VAL H 1 1
1 1646 2 2 69 VAL HA H 12.852 9.113 -1.311 1.00 . B B . 69 VAL HA 1 1
1 1647 2 2 69 VAL HB H 14.359 7.119 -0.872 1.00 . B B . 69 VAL HB 1 1
1 1648 2 2 69 VAL HG11 H 13.243 6.194 -3.503 1.00 . B B . 69 VAL HG11 1 1
1 1649 2 2 69 VAL HG12 H 13.074 5.402 -1.936 1.00 . B B . 69 VAL HG12 1 1
1 1650 2 2 69 VAL HG13 H 14.659 5.513 -2.703 1.00 . B B . 69 VAL HG13 1 1
1 1651 2 2 69 VAL HG21 H 14.693 8.296 -3.623 1.00 . B B . 69 VAL HG21 1 1
1 1652 2 2 69 VAL HG22 H 15.952 7.673 -2.560 1.00 . B B . 69 VAL HG22 1 1
1 1653 2 2 69 VAL HG23 H 15.080 9.144 -2.128 1.00 . B B . 69 VAL HG23 1 1
1 1654 2 2 69 VAL N N 11.813 7.466 -0.634 1.00 . B B . 69 VAL N 1 1
1 1655 2 2 69 VAL O O 10.637 7.802 -2.938 1.00 . B B . 69 VAL O 1 1
1 1656 2 2 70 PHE C C 11.495 7.503 -5.991 1.00 . B B . 70 PHE C 1 1
1 1657 2 2 70 PHE CA C 11.646 8.842 -5.273 1.00 . B B . 70 PHE CA 1 1
1 1658 2 2 70 PHE CB C 12.344 9.851 -6.185 1.00 . B B . 70 PHE CB 1 1
1 1659 2 2 70 PHE CD1 C 11.214 12.072 -5.925 1.00 . B B . 70 PHE CD1 1 1
1 1660 2 2 70 PHE CD2 C 13.347 11.763 -4.906 1.00 . B B . 70 PHE CD2 1 1
1 1661 2 2 70 PHE CE1 C 11.169 13.366 -5.446 1.00 . B B . 70 PHE CE1 1 1
1 1662 2 2 70 PHE CE2 C 13.308 13.058 -4.425 1.00 . B B . 70 PHE CE2 1 1
1 1663 2 2 70 PHE CG C 12.302 11.257 -5.661 1.00 . B B . 70 PHE CG 1 1
1 1664 2 2 70 PHE CZ C 12.217 13.860 -4.695 1.00 . B B . 70 PHE CZ 1 1
1 1665 2 2 70 PHE H H 13.314 8.974 -3.982 1.00 . B B . 70 PHE H 1 1
1 1666 2 2 70 PHE HA H 10.663 9.215 -5.031 1.00 . B B . 70 PHE HA 1 1
1 1667 2 2 70 PHE HB2 H 13.380 9.569 -6.297 1.00 . B B . 70 PHE HB2 1 1
1 1668 2 2 70 PHE HB3 H 11.865 9.841 -7.154 1.00 . B B . 70 PHE HB3 1 1
1 1669 2 2 70 PHE HD1 H 10.394 11.686 -6.512 1.00 . B B . 70 PHE HD1 1 1
1 1670 2 2 70 PHE HD2 H 14.199 11.135 -4.693 1.00 . B B . 70 PHE HD2 1 1
1 1671 2 2 70 PHE HE1 H 10.314 13.991 -5.658 1.00 . B B . 70 PHE HE1 1 1
1 1672 2 2 70 PHE HE2 H 14.129 13.441 -3.837 1.00 . B B . 70 PHE HE2 1 1
1 1673 2 2 70 PHE HZ H 12.183 14.871 -4.319 1.00 . B B . 70 PHE HZ 1 1
1 1674 2 2 70 PHE N N 12.380 8.695 -4.023 1.00 . B B . 70 PHE N 1 1
1 1675 2 2 70 PHE O O 11.959 6.468 -5.513 1.00 . B B . 70 PHE O 1 1
1 1676 2 2 71 GLU C C 11.737 5.857 -8.699 1.00 . B B . 71 GLU C 1 1
1 1677 2 2 71 GLU CA C 10.533 6.314 -7.877 1.00 . B B . 71 GLU CA 1 1
1 1678 2 2 71 GLU CB C 9.324 6.524 -8.787 1.00 . B B . 71 GLU CB 1 1
1 1679 2 2 71 GLU CD C 8.319 7.795 -10.734 1.00 . B B . 71 GLU CD 1 1
1 1680 2 2 71 GLU CG C 9.502 7.649 -9.798 1.00 . B B . 71 GLU CG 1 1
1 1681 2 2 71 GLU H H 10.518 8.389 -7.487 1.00 . B B . 71 GLU H 1 1
1 1682 2 2 71 GLU HA H 10.296 5.543 -7.159 1.00 . B B . 71 GLU HA 1 1
1 1683 2 2 71 GLU HB2 H 9.137 5.606 -9.321 1.00 . B B . 71 GLU HB2 1 1
1 1684 2 2 71 GLU HB3 H 8.464 6.752 -8.174 1.00 . B B . 71 GLU HB3 1 1
1 1685 2 2 71 GLU HG2 H 9.633 8.578 -9.263 1.00 . B B . 71 GLU HG2 1 1
1 1686 2 2 71 GLU HG3 H 10.386 7.447 -10.387 1.00 . B B . 71 GLU HG3 1 1
1 1687 2 2 71 GLU N N 10.823 7.529 -7.133 1.00 . B B . 71 GLU N 1 1
1 1688 2 2 71 GLU O O 12.529 6.673 -9.174 1.00 . B B . 71 GLU O 1 1
1 1689 2 2 71 GLU OE1 O 8.288 7.098 -11.770 1.00 . B B . 71 GLU OE1 1 1
1 1690 2 2 71 GLU OE2 O 7.418 8.610 -10.446 1.00 . B B . 71 GLU OE2 1 1
1 1691 2 2 72 GLY C C 14.270 4.075 -8.823 1.00 . B B . 72 GLY C 1 1
1 1692 2 2 72 GLY CA C 12.970 3.967 -9.588 1.00 . B B . 72 GLY CA 1 1
1 1693 2 2 72 GLY H H 11.215 3.950 -8.414 1.00 . B B . 72 GLY H 1 1
1 1694 2 2 72 GLY HA2 H 12.759 2.918 -9.774 1.00 . B B . 72 GLY HA2 1 1
1 1695 2 2 72 GLY HA3 H 13.071 4.481 -10.531 1.00 . B B . 72 GLY HA3 1 1
1 1696 2 2 72 GLY N N 11.867 4.542 -8.846 1.00 . B B . 72 GLY N 1 1
1 1697 2 2 72 GLY O O 15.355 4.010 -9.403 1.00 . B B . 72 GLY O 1 1
1 1698 2 2 73 GLU C C 15.644 3.150 -5.885 1.00 . B B . 73 GLU C 1 1
1 1699 2 2 73 GLU CA C 15.293 4.423 -6.647 1.00 . B B . 73 GLU CA 1 1
1 1700 2 2 73 GLU CB C 14.996 5.557 -5.671 1.00 . B B . 73 GLU CB 1 1
1 1701 2 2 73 GLU CD C 16.420 7.274 -6.834 1.00 . B B . 73 GLU CD 1 1
1 1702 2 2 73 GLU CG C 15.045 6.934 -6.307 1.00 . B B . 73 GLU CG 1 1
1 1703 2 2 73 GLU H H 13.255 4.187 -7.112 1.00 . B B . 73 GLU H 1 1
1 1704 2 2 73 GLU HA H 16.132 4.703 -7.264 1.00 . B B . 73 GLU HA 1 1
1 1705 2 2 73 GLU HB2 H 14.001 5.411 -5.270 1.00 . B B . 73 GLU HB2 1 1
1 1706 2 2 73 GLU HB3 H 15.713 5.526 -4.864 1.00 . B B . 73 GLU HB3 1 1
1 1707 2 2 73 GLU HG2 H 14.345 6.962 -7.128 1.00 . B B . 73 GLU HG2 1 1
1 1708 2 2 73 GLU HG3 H 14.763 7.671 -5.570 1.00 . B B . 73 GLU HG3 1 1
1 1709 2 2 73 GLU N N 14.149 4.220 -7.513 1.00 . B B . 73 GLU N 1 1
1 1710 2 2 73 GLU O O 14.763 2.394 -5.471 1.00 . B B . 73 GLU O 1 1
1 1711 2 2 73 GLU OE1 O 17.254 7.785 -6.058 1.00 . B B . 73 GLU OE1 1 1
1 1712 2 2 73 GLU OE2 O 16.684 7.022 -8.027 1.00 . B B . 73 GLU OE2 1 1
1 1713 2 2 74 ARG C C 17.553 2.025 -3.513 1.00 . B B . 74 ARG C 1 1
1 1714 2 2 74 ARG CA C 17.432 1.751 -5.008 1.00 . B B . 74 ARG CA 1 1
1 1715 2 2 74 ARG CB C 18.787 1.334 -5.586 1.00 . B B . 74 ARG CB 1 1
1 1716 2 2 74 ARG CD C 18.846 -1.065 -4.813 1.00 . B B . 74 ARG CD 1 1
1 1717 2 2 74 ARG CG C 19.528 0.292 -4.760 1.00 . B B . 74 ARG CG 1 1
1 1718 2 2 74 ARG CZ C 20.155 -3.130 -4.440 1.00 . B B . 74 ARG CZ 1 1
1 1719 2 2 74 ARG H H 17.579 3.573 -6.068 1.00 . B B . 74 ARG H 1 1
1 1720 2 2 74 ARG HA H 16.725 0.950 -5.158 1.00 . B B . 74 ARG HA 1 1
1 1721 2 2 74 ARG HB2 H 18.627 0.924 -6.571 1.00 . B B . 74 ARG HB2 1 1
1 1722 2 2 74 ARG HB3 H 19.410 2.208 -5.671 1.00 . B B . 74 ARG HB3 1 1
1 1723 2 2 74 ARG HD2 H 17.830 -0.957 -4.466 1.00 . B B . 74 ARG HD2 1 1
1 1724 2 2 74 ARG HD3 H 18.843 -1.414 -5.833 1.00 . B B . 74 ARG HD3 1 1
1 1725 2 2 74 ARG HE H 19.525 -1.886 -3.003 1.00 . B B . 74 ARG HE 1 1
1 1726 2 2 74 ARG HG2 H 20.532 0.192 -5.142 1.00 . B B . 74 ARG HG2 1 1
1 1727 2 2 74 ARG HG3 H 19.565 0.625 -3.733 1.00 . B B . 74 ARG HG3 1 1
1 1728 2 2 74 ARG HH11 H 19.765 -2.748 -6.394 1.00 . B B . 74 ARG HH11 1 1
1 1729 2 2 74 ARG HH12 H 20.668 -4.196 -6.087 1.00 . B B . 74 ARG HH12 1 1
1 1730 2 2 74 ARG HH21 H 20.719 -3.794 -2.609 1.00 . B B . 74 ARG HH21 1 1
1 1731 2 2 74 ARG HH22 H 21.213 -4.788 -3.943 1.00 . B B . 74 ARG HH22 1 1
1 1732 2 2 74 ARG N N 16.935 2.924 -5.713 1.00 . B B . 74 ARG N 1 1
1 1733 2 2 74 ARG NE N 19.531 -2.047 -3.975 1.00 . B B . 74 ARG NE 1 1
1 1734 2 2 74 ARG NH1 N 20.199 -3.376 -5.745 1.00 . B B . 74 ARG NH1 1 1
1 1735 2 2 74 ARG NH2 N 20.742 -3.970 -3.596 1.00 . B B . 74 ARG NH2 1 1
1 1736 2 2 74 ARG O O 18.228 2.964 -3.093 1.00 . B B . 74 ARG O 1 1
1 1737 2 2 75 VAL C C 17.025 -0.067 -0.630 1.00 . B B . 75 VAL C 1 1
1 1738 2 2 75 VAL CA C 16.925 1.312 -1.270 1.00 . B B . 75 VAL CA 1 1
1 1739 2 2 75 VAL CB C 15.681 2.032 -0.712 1.00 . B B . 75 VAL CB 1 1
1 1740 2 2 75 VAL CG1 C 15.700 3.508 -1.074 1.00 . B B . 75 VAL CG1 1 1
1 1741 2 2 75 VAL CG2 C 14.411 1.369 -1.222 1.00 . B B . 75 VAL CG2 1 1
1 1742 2 2 75 VAL H H 16.336 0.492 -3.130 1.00 . B B . 75 VAL H 1 1
1 1743 2 2 75 VAL HA H 17.800 1.888 -1.004 1.00 . B B . 75 VAL HA 1 1
1 1744 2 2 75 VAL HB H 15.695 1.948 0.364 1.00 . B B . 75 VAL HB 1 1
1 1745 2 2 75 VAL HG11 H 15.719 3.615 -2.149 1.00 . B B . 75 VAL HG11 1 1
1 1746 2 2 75 VAL HG12 H 16.580 3.970 -0.651 1.00 . B B . 75 VAL HG12 1 1
1 1747 2 2 75 VAL HG13 H 14.817 3.988 -0.679 1.00 . B B . 75 VAL HG13 1 1
1 1748 2 2 75 VAL HG21 H 14.364 0.354 -0.853 1.00 . B B . 75 VAL HG21 1 1
1 1749 2 2 75 VAL HG22 H 14.419 1.359 -2.302 1.00 . B B . 75 VAL HG22 1 1
1 1750 2 2 75 VAL HG23 H 13.552 1.920 -0.872 1.00 . B B . 75 VAL HG23 1 1
1 1751 2 2 75 VAL N N 16.881 1.201 -2.723 1.00 . B B . 75 VAL N 1 1
1 1752 2 2 75 VAL O O 16.862 -1.090 -1.304 1.00 . B B . 75 VAL O 1 1
1 1753 2 2 76 GLU C C 16.331 -1.496 2.432 1.00 . B B . 76 GLU C 1 1
1 1754 2 2 76 GLU CA C 17.447 -1.336 1.403 1.00 . B B . 76 GLU CA 1 1
1 1755 2 2 76 GLU CB C 18.816 -1.358 2.089 1.00 . B B . 76 GLU CB 1 1
1 1756 2 2 76 GLU CD C 20.570 -2.724 3.285 1.00 . B B . 76 GLU CD 1 1
1 1757 2 2 76 GLU CG C 19.223 -2.731 2.596 1.00 . B B . 76 GLU CG 1 1
1 1758 2 2 76 GLU H H 17.362 0.759 1.154 1.00 . B B . 76 GLU H 1 1
1 1759 2 2 76 GLU HA H 17.391 -2.154 0.696 1.00 . B B . 76 GLU HA 1 1
1 1760 2 2 76 GLU HB2 H 19.564 -1.021 1.387 1.00 . B B . 76 GLU HB2 1 1
1 1761 2 2 76 GLU HB3 H 18.794 -0.681 2.930 1.00 . B B . 76 GLU HB3 1 1
1 1762 2 2 76 GLU HG2 H 18.480 -3.075 3.299 1.00 . B B . 76 GLU HG2 1 1
1 1763 2 2 76 GLU HG3 H 19.267 -3.411 1.759 1.00 . B B . 76 GLU HG3 1 1
1 1764 2 2 76 GLU N N 17.283 -0.089 0.670 1.00 . B B . 76 GLU N 1 1
1 1765 2 2 76 GLU O O 15.702 -0.517 2.836 1.00 . B B . 76 GLU O 1 1
1 1766 2 2 76 GLU OE1 O 21.604 -2.747 2.584 1.00 . B B . 76 GLU OE1 1 1
1 1767 2 2 76 GLU OE2 O 20.600 -2.711 4.534 1.00 . B B . 76 GLU OE2 1 1
1 1768 2 2 77 ARG C C 15.231 -2.289 5.103 1.00 . B B . 77 ARG C 1 1
1 1769 2 2 77 ARG CA C 15.054 -3.075 3.808 1.00 . B B . 77 ARG CA 1 1
1 1770 2 2 77 ARG CB C 15.097 -4.575 4.116 1.00 . B B . 77 ARG CB 1 1
1 1771 2 2 77 ARG CD C 14.327 -6.457 5.600 1.00 . B B . 77 ARG CD 1 1
1 1772 2 2 77 ARG CG C 14.120 -5.005 5.198 1.00 . B B . 77 ARG CG 1 1
1 1773 2 2 77 ARG CZ C 13.142 -7.951 4.033 1.00 . B B . 77 ARG CZ 1 1
1 1774 2 2 77 ARG H H 16.619 -3.469 2.453 1.00 . B B . 77 ARG H 1 1
1 1775 2 2 77 ARG HA H 14.094 -2.830 3.375 1.00 . B B . 77 ARG HA 1 1
1 1776 2 2 77 ARG HB2 H 14.866 -5.123 3.214 1.00 . B B . 77 ARG HB2 1 1
1 1777 2 2 77 ARG HB3 H 16.095 -4.835 4.438 1.00 . B B . 77 ARG HB3 1 1
1 1778 2 2 77 ARG HD2 H 15.297 -6.552 6.065 1.00 . B B . 77 ARG HD2 1 1
1 1779 2 2 77 ARG HD3 H 13.562 -6.732 6.311 1.00 . B B . 77 ARG HD3 1 1
1 1780 2 2 77 ARG HE H 15.105 -7.563 3.992 1.00 . B B . 77 ARG HE 1 1
1 1781 2 2 77 ARG HG2 H 14.261 -4.379 6.066 1.00 . B B . 77 ARG HG2 1 1
1 1782 2 2 77 ARG HG3 H 13.113 -4.885 4.826 1.00 . B B . 77 ARG HG3 1 1
1 1783 2 2 77 ARG HH11 H 11.945 -7.068 5.412 1.00 . B B . 77 ARG HH11 1 1
1 1784 2 2 77 ARG HH12 H 11.146 -8.140 4.310 1.00 . B B . 77 ARG HH12 1 1
1 1785 2 2 77 ARG HH21 H 14.046 -8.978 2.522 1.00 . B B . 77 ARG HH21 1 1
1 1786 2 2 77 ARG HH22 H 12.331 -9.232 2.690 1.00 . B B . 77 ARG HH22 1 1
1 1787 2 2 77 ARG N N 16.086 -2.743 2.832 1.00 . B B . 77 ARG N 1 1
1 1788 2 2 77 ARG NE N 14.261 -7.365 4.457 1.00 . B B . 77 ARG NE 1 1
1 1789 2 2 77 ARG NH1 N 11.987 -7.701 4.635 1.00 . B B . 77 ARG NH1 1 1
1 1790 2 2 77 ARG NH2 N 13.175 -8.784 3.000 1.00 . B B . 77 ARG NH2 1 1
1 1791 2 2 77 ARG O O 16.220 -2.467 5.820 1.00 . B B . 77 ARG O 1 1
1 1792 2 2 78 GLY C C 15.175 0.534 6.614 1.00 . B B . 78 GLY C 1 1
1 1793 2 2 78 GLY CA C 14.265 -0.673 6.631 1.00 . B B . 78 GLY CA 1 1
1 1794 2 2 78 GLY H H 13.560 -1.258 4.719 1.00 . B B . 78 GLY H 1 1
1 1795 2 2 78 GLY HA2 H 13.257 -0.338 6.828 1.00 . B B . 78 GLY HA2 1 1
1 1796 2 2 78 GLY HA3 H 14.575 -1.333 7.428 1.00 . B B . 78 GLY HA3 1 1
1 1797 2 2 78 GLY N N 14.276 -1.411 5.381 1.00 . B B . 78 GLY N 1 1
1 1798 2 2 78 GLY O O 14.868 1.559 7.224 1.00 . B B . 78 GLY O 1 1
1 1799 2 2 79 ASP C C 16.964 2.454 4.724 1.00 . B B . 79 ASP C 1 1
1 1800 2 2 79 ASP CA C 17.256 1.509 5.879 1.00 . B B . 79 ASP CA 1 1
1 1801 2 2 79 ASP CB C 18.665 0.935 5.728 1.00 . B B . 79 ASP CB 1 1
1 1802 2 2 79 ASP CG C 19.731 2.009 5.710 1.00 . B B . 79 ASP CG 1 1
1 1803 2 2 79 ASP H H 16.467 -0.394 5.409 1.00 . B B . 79 ASP H 1 1
1 1804 2 2 79 ASP HA H 17.191 2.051 6.808 1.00 . B B . 79 ASP HA 1 1
1 1805 2 2 79 ASP HB2 H 18.865 0.268 6.551 1.00 . B B . 79 ASP HB2 1 1
1 1806 2 2 79 ASP HB3 H 18.720 0.383 4.800 1.00 . B B . 79 ASP HB3 1 1
1 1807 2 2 79 ASP N N 16.291 0.427 5.915 1.00 . B B . 79 ASP N 1 1
1 1808 2 2 79 ASP O O 17.218 2.127 3.564 1.00 . B B . 79 ASP O 1 1
1 1809 2 2 79 ASP OD1 O 19.969 2.630 6.766 1.00 . B B . 79 ASP OD1 1 1
1 1810 2 2 79 ASP OD2 O 20.334 2.239 4.642 1.00 . B B . 79 ASP OD2 1 1
1 1811 2 2 80 VAL C C 16.277 6.056 4.794 1.00 . B B . 80 VAL C 1 1
1 1812 2 2 80 VAL CA C 16.244 4.705 4.087 1.00 . B B . 80 VAL CA 1 1
1 1813 2 2 80 VAL CB C 14.897 4.620 3.326 1.00 . B B . 80 VAL CB 1 1
1 1814 2 2 80 VAL CG1 C 14.908 5.609 2.175 1.00 . B B . 80 VAL CG1 1 1
1 1815 2 2 80 VAL CG2 C 14.601 3.218 2.821 1.00 . B B . 80 VAL CG2 1 1
1 1816 2 2 80 VAL H H 16.204 3.794 5.990 1.00 . B B . 80 VAL H 1 1
1 1817 2 2 80 VAL HA H 17.049 4.666 3.366 1.00 . B B . 80 VAL HA 1 1
1 1818 2 2 80 VAL HB H 14.108 4.908 4.005 1.00 . B B . 80 VAL HB 1 1
1 1819 2 2 80 VAL HG11 H 15.618 5.285 1.429 1.00 . B B . 80 VAL HG11 1 1
1 1820 2 2 80 VAL HG12 H 15.199 6.582 2.547 1.00 . B B . 80 VAL HG12 1 1
1 1821 2 2 80 VAL HG13 H 13.925 5.670 1.737 1.00 . B B . 80 VAL HG13 1 1
1 1822 2 2 80 VAL HG21 H 13.643 3.207 2.324 1.00 . B B . 80 VAL HG21 1 1
1 1823 2 2 80 VAL HG22 H 14.584 2.535 3.658 1.00 . B B . 80 VAL HG22 1 1
1 1824 2 2 80 VAL HG23 H 15.371 2.917 2.127 1.00 . B B . 80 VAL HG23 1 1
1 1825 2 2 80 VAL N N 16.452 3.636 5.057 1.00 . B B . 80 VAL N 1 1
1 1826 2 2 80 VAL O O 17.285 6.761 4.764 1.00 . B B . 80 VAL O 1 1
1 1827 2 2 81 ILE C C 14.766 7.510 7.599 1.00 . B B . 81 ILE C 1 1
1 1828 2 2 81 ILE CA C 15.048 7.694 6.109 1.00 . B B . 81 ILE CA 1 1
1 1829 2 2 81 ILE CB C 13.923 8.557 5.491 1.00 . B B . 81 ILE CB 1 1
1 1830 2 2 81 ILE CD1 C 15.562 9.622 3.841 1.00 . B B . 81 ILE CD1 1 1
1 1831 2 2 81 ILE CG1 C 14.238 8.907 4.033 1.00 . B B . 81 ILE CG1 1 1
1 1832 2 2 81 ILE CG2 C 13.697 9.826 6.305 1.00 . B B . 81 ILE CG2 1 1
1 1833 2 2 81 ILE H H 14.405 5.791 5.452 1.00 . B B . 81 ILE H 1 1
1 1834 2 2 81 ILE HA H 15.983 8.218 5.987 1.00 . B B . 81 ILE HA 1 1
1 1835 2 2 81 ILE HB H 13.011 7.978 5.520 1.00 . B B . 81 ILE HB 1 1
1 1836 2 2 81 ILE HD11 H 15.569 10.526 4.431 1.00 . B B . 81 ILE HD11 1 1
1 1837 2 2 81 ILE HD12 H 15.690 9.872 2.799 1.00 . B B . 81 ILE HD12 1 1
1 1838 2 2 81 ILE HD13 H 16.369 8.979 4.159 1.00 . B B . 81 ILE HD13 1 1
1 1839 2 2 81 ILE HG12 H 14.265 7.999 3.452 1.00 . B B . 81 ILE HG12 1 1
1 1840 2 2 81 ILE HG13 H 13.457 9.547 3.650 1.00 . B B . 81 ILE HG13 1 1
1 1841 2 2 81 ILE HG21 H 13.387 9.560 7.305 1.00 . B B . 81 ILE HG21 1 1
1 1842 2 2 81 ILE HG22 H 12.929 10.422 5.836 1.00 . B B . 81 ILE HG22 1 1
1 1843 2 2 81 ILE HG23 H 14.615 10.392 6.351 1.00 . B B . 81 ILE HG23 1 1
1 1844 2 2 81 ILE N N 15.164 6.410 5.433 1.00 . B B . 81 ILE N 1 1
1 1845 2 2 81 ILE O O 15.445 8.091 8.446 1.00 . B B . 81 ILE O 1 1
1 1846 2 2 82 SER C C 12.881 5.051 9.478 1.00 . B B . 82 SER C 1 1
1 1847 2 2 82 SER CA C 13.373 6.473 9.289 1.00 . B B . 82 SER CA 1 1
1 1848 2 2 82 SER CB C 12.283 7.469 9.692 1.00 . B B . 82 SER CB 1 1
1 1849 2 2 82 SER H H 13.291 6.224 7.195 1.00 . B B . 82 SER H 1 1
1 1850 2 2 82 SER HA H 14.236 6.620 9.917 1.00 . B B . 82 SER HA 1 1
1 1851 2 2 82 SER HB2 H 12.627 8.473 9.499 1.00 . B B . 82 SER HB2 1 1
1 1852 2 2 82 SER HB3 H 11.396 7.275 9.109 1.00 . B B . 82 SER HB3 1 1
1 1853 2 2 82 SER HG H 12.592 7.866 11.586 1.00 . B B . 82 SER HG 1 1
1 1854 2 2 82 SER N N 13.771 6.693 7.910 1.00 . B B . 82 SER N 1 1
1 1855 2 2 82 SER O O 11.977 4.593 8.773 1.00 . B B . 82 SER O 1 1
1 1856 2 2 82 SER OG O 11.959 7.354 11.066 1.00 . B B . 82 SER OG 1 1
1 1857 2 2 83 ASP C C 12.030 2.938 11.769 1.00 . B B . 83 ASP C 1 1
1 1858 2 2 83 ASP CA C 13.127 2.989 10.721 1.00 . B B . 83 ASP CA 1 1
1 1859 2 2 83 ASP CB C 14.348 2.189 11.188 1.00 . B B . 83 ASP CB 1 1
1 1860 2 2 83 ASP CG C 14.930 2.705 12.488 1.00 . B B . 83 ASP CG 1 1
1 1861 2 2 83 ASP H H 14.191 4.795 10.953 1.00 . B B . 83 ASP H 1 1
1 1862 2 2 83 ASP HA H 12.751 2.550 9.811 1.00 . B B . 83 ASP HA 1 1
1 1863 2 2 83 ASP HB2 H 14.061 1.158 11.331 1.00 . B B . 83 ASP HB2 1 1
1 1864 2 2 83 ASP HB3 H 15.114 2.240 10.427 1.00 . B B . 83 ASP HB3 1 1
1 1865 2 2 83 ASP N N 13.485 4.363 10.428 1.00 . B B . 83 ASP N 1 1
1 1866 2 2 83 ASP O O 11.969 3.780 12.670 1.00 . B B . 83 ASP O 1 1
1 1867 2 2 83 ASP OD1 O 15.722 3.670 12.447 1.00 . B B . 83 ASP OD1 1 1
1 1868 2 2 83 ASP OD2 O 14.606 2.146 13.556 1.00 . B B . 83 ASP OD2 1 1
1 1869 2 2 84 GLY C C 9.294 0.527 12.223 1.00 . B B . 84 GLY C 1 1
1 1870 2 2 84 GLY CA C 10.072 1.775 12.559 1.00 . B B . 84 GLY CA 1 1
1 1871 2 2 84 GLY H H 11.231 1.367 10.851 1.00 . B B . 84 GLY H 1 1
1 1872 2 2 84 GLY HA2 H 10.480 1.684 13.555 1.00 . B B . 84 GLY HA2 1 1
1 1873 2 2 84 GLY HA3 H 9.409 2.625 12.520 1.00 . B B . 84 GLY HA3 1 1
1 1874 2 2 84 GLY N N 11.151 1.968 11.620 1.00 . B B . 84 GLY N 1 1
1 1875 2 2 84 GLY O O 8.080 0.474 12.496 1.00 . B B . 84 GLY O 1 1
1 1876 2 2 84 GLY OXT O 9.891 -0.399 11.640 1.00 . B B . 84 GLY OXT 1 1
2 1877 1 1 26 THR C C -21.055 -6.480 -4.059 1.00 . A A . 26 THR C 1 1
2 1878 1 1 26 THR CA C -21.649 -6.126 -2.696 1.00 . A A . 26 THR CA 1 1
2 1879 1 1 26 THR CB C -22.924 -5.280 -2.888 1.00 . A A . 26 THR CB 1 1
2 1880 1 1 26 THR CG2 C -23.800 -5.328 -1.644 1.00 . A A . 26 THR CG2 1 1
2 1881 1 1 26 THR H H -21.077 -5.201 -0.925 1.00 . A A . 26 THR H 1 1
2 1882 1 1 26 THR HA H -21.922 -7.039 -2.190 1.00 . A A . 26 THR HA 1 1
2 1883 1 1 26 THR HB H -23.483 -5.686 -3.718 1.00 . A A . 26 THR HB 1 1
2 1884 1 1 26 THR HG1 H -23.203 -3.557 -3.818 1.00 . A A . 26 THR HG1 1 1
2 1885 1 1 26 THR HG21 H -24.088 -6.349 -1.444 1.00 . A A . 26 THR HG21 1 1
2 1886 1 1 26 THR HG22 H -24.684 -4.729 -1.803 1.00 . A A . 26 THR HG22 1 1
2 1887 1 1 26 THR HG23 H -23.250 -4.938 -0.801 1.00 . A A . 26 THR HG23 1 1
2 1888 1 1 26 THR N N -20.668 -5.407 -1.857 1.00 . A A . 26 THR N 1 1
2 1889 1 1 26 THR O O -20.890 -5.614 -4.924 1.00 . A A . 26 THR O 1 1
2 1890 1 1 26 THR OG1 O -22.574 -3.918 -3.181 1.00 . A A . 26 THR OG1 1 1
2 1891 1 1 27 GLY C C -18.700 -7.946 -5.682 1.00 . A A . 27 GLY C 1 1
2 1892 1 1 27 GLY CA C -20.183 -8.219 -5.508 1.00 . A A . 27 GLY CA 1 1
2 1893 1 1 27 GLY H H -20.791 -8.381 -3.487 1.00 . A A . 27 GLY H 1 1
2 1894 1 1 27 GLY HA2 H -20.350 -9.283 -5.581 1.00 . A A . 27 GLY HA2 1 1
2 1895 1 1 27 GLY HA3 H -20.722 -7.727 -6.304 1.00 . A A . 27 GLY HA3 1 1
2 1896 1 1 27 GLY N N -20.702 -7.750 -4.235 1.00 . A A . 27 GLY N 1 1
2 1897 1 1 27 GLY O O -17.926 -8.860 -5.966 1.00 . A A . 27 GLY O 1 1
2 1898 1 1 28 SER C C -15.941 -7.014 -4.856 1.00 . A A . 28 SER C 1 1
2 1899 1 1 28 SER CA C -16.941 -6.253 -5.728 1.00 . A A . 28 SER CA 1 1
2 1900 1 1 28 SER CB C -16.834 -4.749 -5.470 1.00 . A A . 28 SER CB 1 1
2 1901 1 1 28 SER H H -18.978 -6.028 -5.212 1.00 . A A . 28 SER H 1 1
2 1902 1 1 28 SER HA H -16.707 -6.442 -6.765 1.00 . A A . 28 SER HA 1 1
2 1903 1 1 28 SER HB2 H -16.982 -4.551 -4.421 1.00 . A A . 28 SER HB2 1 1
2 1904 1 1 28 SER HB3 H -15.855 -4.401 -5.767 1.00 . A A . 28 SER HB3 1 1
2 1905 1 1 28 SER HG H -18.095 -3.262 -5.707 1.00 . A A . 28 SER HG 1 1
2 1906 1 1 28 SER N N -18.313 -6.689 -5.500 1.00 . A A . 28 SER N 1 1
2 1907 1 1 28 SER O O -14.916 -7.484 -5.351 1.00 . A A . 28 SER O 1 1
2 1908 1 1 28 SER OG O -17.814 -4.039 -6.211 1.00 . A A . 28 SER OG 1 1
2 1909 1 1 29 LEU C C -15.218 -9.306 -3.046 1.00 . A A . 29 LEU C 1 1
2 1910 1 1 29 LEU CA C -15.338 -7.838 -2.652 1.00 . A A . 29 LEU CA 1 1
2 1911 1 1 29 LEU CB C -15.839 -7.717 -1.209 1.00 . A A . 29 LEU CB 1 1
2 1912 1 1 29 LEU CD1 C -16.630 -6.289 0.698 1.00 . A A . 29 LEU CD1 1 1
2 1913 1 1 29 LEU CD2 C -14.702 -5.538 -0.701 1.00 . A A . 29 LEU CD2 1 1
2 1914 1 1 29 LEU CG C -16.026 -6.285 -0.699 1.00 . A A . 29 LEU CG 1 1
2 1915 1 1 29 LEU H H -17.082 -6.778 -3.228 1.00 . A A . 29 LEU H 1 1
2 1916 1 1 29 LEU HA H -14.365 -7.376 -2.727 1.00 . A A . 29 LEU HA 1 1
2 1917 1 1 29 LEU HB2 H -16.783 -8.232 -1.135 1.00 . A A . 29 LEU HB2 1 1
2 1918 1 1 29 LEU HB3 H -15.130 -8.212 -0.565 1.00 . A A . 29 LEU HB3 1 1
2 1919 1 1 29 LEU HD11 H -17.593 -6.778 0.674 1.00 . A A . 29 LEU HD11 1 1
2 1920 1 1 29 LEU HD12 H -16.751 -5.271 1.040 1.00 . A A . 29 LEU HD12 1 1
2 1921 1 1 29 LEU HD13 H -15.975 -6.819 1.373 1.00 . A A . 29 LEU HD13 1 1
2 1922 1 1 29 LEU HD21 H -14.841 -4.558 -0.268 1.00 . A A . 29 LEU HD21 1 1
2 1923 1 1 29 LEU HD22 H -14.348 -5.435 -1.716 1.00 . A A . 29 LEU HD22 1 1
2 1924 1 1 29 LEU HD23 H -13.977 -6.087 -0.122 1.00 . A A . 29 LEU HD23 1 1
2 1925 1 1 29 LEU HG H -16.706 -5.763 -1.355 1.00 . A A . 29 LEU HG 1 1
2 1926 1 1 29 LEU N N -16.238 -7.143 -3.568 1.00 . A A . 29 LEU N 1 1
2 1927 1 1 29 LEU O O -16.222 -9.989 -3.246 1.00 . A A . 29 LEU O 1 1
2 1928 1 1 30 SER C C -13.513 -12.044 -2.365 1.00 . A A . 30 SER C 1 1
2 1929 1 1 30 SER CA C -13.728 -11.146 -3.590 1.00 . A A . 30 SER CA 1 1
2 1930 1 1 30 SER CB C -12.502 -11.171 -4.513 1.00 . A A . 30 SER CB 1 1
2 1931 1 1 30 SER H H -13.226 -9.186 -2.986 1.00 . A A . 30 SER H 1 1
2 1932 1 1 30 SER HA H -14.590 -11.499 -4.137 1.00 . A A . 30 SER HA 1 1
2 1933 1 1 30 SER HB2 H -12.611 -10.412 -5.273 1.00 . A A . 30 SER HB2 1 1
2 1934 1 1 30 SER HB3 H -11.616 -10.970 -3.930 1.00 . A A . 30 SER HB3 1 1
2 1935 1 1 30 SER HG H -13.155 -12.630 -5.654 1.00 . A A . 30 SER HG 1 1
2 1936 1 1 30 SER N N -13.987 -9.776 -3.175 1.00 . A A . 30 SER N 1 1
2 1937 1 1 30 SER O O -14.179 -11.876 -1.341 1.00 . A A . 30 SER O 1 1
2 1938 1 1 30 SER OG O -12.353 -12.431 -5.148 1.00 . A A . 30 SER OG 1 1
2 1939 1 1 31 VAL C C -11.549 -13.261 -0.263 1.00 . A A . 31 VAL C 1 1
2 1940 1 1 31 VAL CA C -12.303 -13.937 -1.409 1.00 . A A . 31 VAL CA 1 1
2 1941 1 1 31 VAL CB C -11.479 -15.132 -1.922 1.00 . A A . 31 VAL CB 1 1
2 1942 1 1 31 VAL CG1 C -12.246 -15.893 -2.989 1.00 . A A . 31 VAL CG1 1 1
2 1943 1 1 31 VAL CG2 C -10.134 -14.666 -2.451 1.00 . A A . 31 VAL CG2 1 1
2 1944 1 1 31 VAL H H -12.101 -13.072 -3.329 1.00 . A A . 31 VAL H 1 1
2 1945 1 1 31 VAL HA H -13.243 -14.312 -1.034 1.00 . A A . 31 VAL HA 1 1
2 1946 1 1 31 VAL HB H -11.301 -15.801 -1.094 1.00 . A A . 31 VAL HB 1 1
2 1947 1 1 31 VAL HG11 H -12.460 -15.235 -3.818 1.00 . A A . 31 VAL HG11 1 1
2 1948 1 1 31 VAL HG12 H -13.172 -16.260 -2.571 1.00 . A A . 31 VAL HG12 1 1
2 1949 1 1 31 VAL HG13 H -11.652 -16.725 -3.333 1.00 . A A . 31 VAL HG13 1 1
2 1950 1 1 31 VAL HG21 H -9.576 -14.207 -1.648 1.00 . A A . 31 VAL HG21 1 1
2 1951 1 1 31 VAL HG22 H -10.287 -13.945 -3.241 1.00 . A A . 31 VAL HG22 1 1
2 1952 1 1 31 VAL HG23 H -9.583 -15.512 -2.835 1.00 . A A . 31 VAL HG23 1 1
2 1953 1 1 31 VAL N N -12.597 -12.997 -2.485 1.00 . A A . 31 VAL N 1 1
2 1954 1 1 31 VAL O O -11.135 -12.110 -0.370 1.00 . A A . 31 VAL O 1 1
2 1955 1 1 32 ASP C C -9.577 -14.223 2.532 1.00 . A A . 32 ASP C 1 1
2 1956 1 1 32 ASP CA C -10.774 -13.423 2.036 1.00 . A A . 32 ASP CA 1 1
2 1957 1 1 32 ASP CB C -11.834 -13.338 3.144 1.00 . A A . 32 ASP CB 1 1
2 1958 1 1 32 ASP CG C -12.327 -14.697 3.604 1.00 . A A . 32 ASP CG 1 1
2 1959 1 1 32 ASP H H -11.571 -14.953 0.798 1.00 . A A . 32 ASP H 1 1
2 1960 1 1 32 ASP HA H -10.443 -12.423 1.799 1.00 . A A . 32 ASP HA 1 1
2 1961 1 1 32 ASP HB2 H -11.410 -12.828 3.996 1.00 . A A . 32 ASP HB2 1 1
2 1962 1 1 32 ASP HB3 H -12.679 -12.774 2.780 1.00 . A A . 32 ASP HB3 1 1
2 1963 1 1 32 ASP N N -11.345 -13.998 0.820 1.00 . A A . 32 ASP N 1 1
2 1964 1 1 32 ASP O O -9.268 -14.219 3.723 1.00 . A A . 32 ASP O 1 1
2 1965 1 1 32 ASP OD1 O -13.302 -15.211 3.020 1.00 . A A . 32 ASP OD1 1 1
2 1966 1 1 32 ASP OD2 O -11.753 -15.255 4.563 1.00 . A A . 32 ASP OD2 1 1
2 1967 1 1 33 ASN C C -6.590 -14.766 2.491 1.00 . A A . 33 ASN C 1 1
2 1968 1 1 33 ASN CA C -7.701 -15.671 1.973 1.00 . A A . 33 ASN CA 1 1
2 1969 1 1 33 ASN CB C -7.202 -16.502 0.786 1.00 . A A . 33 ASN CB 1 1
2 1970 1 1 33 ASN CG C -7.251 -15.786 -0.557 1.00 . A A . 33 ASN CG 1 1
2 1971 1 1 33 ASN H H -9.197 -14.885 0.688 1.00 . A A . 33 ASN H 1 1
2 1972 1 1 33 ASN HA H -7.981 -16.346 2.768 1.00 . A A . 33 ASN HA 1 1
2 1973 1 1 33 ASN HB2 H -6.178 -16.768 0.972 1.00 . A A . 33 ASN HB2 1 1
2 1974 1 1 33 ASN HB3 H -7.795 -17.398 0.716 1.00 . A A . 33 ASN HB3 1 1
2 1975 1 1 33 ASN HD21 H -6.580 -14.101 0.243 1.00 . A A . 33 ASN HD21 1 1
2 1976 1 1 33 ASN HD22 H -6.914 -14.043 -1.450 1.00 . A A . 33 ASN HD22 1 1
2 1977 1 1 33 ASN N N -8.893 -14.899 1.617 1.00 . A A . 33 ASN N 1 1
2 1978 1 1 33 ASN ND2 N -6.877 -14.518 -0.591 1.00 . A A . 33 ASN ND2 1 1
2 1979 1 1 33 ASN O O -5.707 -15.196 3.229 1.00 . A A . 33 ASN O 1 1
2 1980 1 1 33 ASN OD1 O -7.593 -16.392 -1.571 1.00 . A A . 33 ASN OD1 1 1
2 1981 1 1 34 LYS C C -6.523 -11.364 3.192 1.00 . A A . 34 LYS C 1 1
2 1982 1 1 34 LYS CA C -5.722 -12.497 2.564 1.00 . A A . 34 LYS CA 1 1
2 1983 1 1 34 LYS CB C -4.856 -11.957 1.422 1.00 . A A . 34 LYS CB 1 1
2 1984 1 1 34 LYS CD C -3.104 -13.762 1.428 1.00 . A A . 34 LYS CD 1 1
2 1985 1 1 34 LYS CE C -2.696 -15.069 0.767 1.00 . A A . 34 LYS CE 1 1
2 1986 1 1 34 LYS CG C -4.157 -13.037 0.612 1.00 . A A . 34 LYS CG 1 1
2 1987 1 1 34 LYS H H -7.325 -13.269 1.429 1.00 . A A . 34 LYS H 1 1
2 1988 1 1 34 LYS HA H -5.089 -12.944 3.316 1.00 . A A . 34 LYS HA 1 1
2 1989 1 1 34 LYS HB2 H -5.482 -11.386 0.756 1.00 . A A . 34 LYS HB2 1 1
2 1990 1 1 34 LYS HB3 H -4.102 -11.305 1.838 1.00 . A A . 34 LYS HB3 1 1
2 1991 1 1 34 LYS HD2 H -2.234 -13.127 1.519 1.00 . A A . 34 LYS HD2 1 1
2 1992 1 1 34 LYS HD3 H -3.503 -13.972 2.409 1.00 . A A . 34 LYS HD3 1 1
2 1993 1 1 34 LYS HE2 H -1.948 -15.548 1.380 1.00 . A A . 34 LYS HE2 1 1
2 1994 1 1 34 LYS HE3 H -3.566 -15.706 0.701 1.00 . A A . 34 LYS HE3 1 1
2 1995 1 1 34 LYS HG2 H -4.891 -13.753 0.278 1.00 . A A . 34 LYS HG2 1 1
2 1996 1 1 34 LYS HG3 H -3.684 -12.578 -0.244 1.00 . A A . 34 LYS HG3 1 1
2 1997 1 1 34 LYS HZ1 H -2.848 -14.412 -1.211 1.00 . A A . 34 LYS HZ1 1 1
2 1998 1 1 34 LYS HZ2 H -1.875 -15.780 -1.016 1.00 . A A . 34 LYS HZ2 1 1
2 1999 1 1 34 LYS HZ3 H -1.297 -14.260 -0.555 1.00 . A A . 34 LYS HZ3 1 1
2 2000 1 1 34 LYS N N -6.640 -13.516 2.076 1.00 . A A . 34 LYS N 1 1
2 2001 1 1 34 LYS NZ N -2.141 -14.865 -0.598 1.00 . A A . 34 LYS NZ 1 1
2 2002 1 1 34 LYS O O -7.728 -11.252 2.959 1.00 . A A . 34 LYS O 1 1
2 2003 1 1 35 LYS C C -5.784 -8.126 4.529 1.00 . A A . 35 LYS C 1 1
2 2004 1 1 35 LYS CA C -6.543 -9.442 4.671 1.00 . A A . 35 LYS CA 1 1
2 2005 1 1 35 LYS CB C -6.745 -9.804 6.147 1.00 . A A . 35 LYS CB 1 1
2 2006 1 1 35 LYS CD C -5.794 -10.862 8.224 1.00 . A A . 35 LYS CD 1 1
2 2007 1 1 35 LYS CE C -6.306 -9.791 9.174 1.00 . A A . 35 LYS CE 1 1
2 2008 1 1 35 LYS CG C -5.487 -10.302 6.843 1.00 . A A . 35 LYS CG 1 1
2 2009 1 1 35 LYS H H -4.890 -10.624 4.070 1.00 . A A . 35 LYS H 1 1
2 2010 1 1 35 LYS HA H -7.513 -9.323 4.212 1.00 . A A . 35 LYS HA 1 1
2 2011 1 1 35 LYS HB2 H -7.096 -8.929 6.673 1.00 . A A . 35 LYS HB2 1 1
2 2012 1 1 35 LYS HB3 H -7.495 -10.575 6.215 1.00 . A A . 35 LYS HB3 1 1
2 2013 1 1 35 LYS HD2 H -6.545 -11.631 8.129 1.00 . A A . 35 LYS HD2 1 1
2 2014 1 1 35 LYS HD3 H -4.890 -11.290 8.634 1.00 . A A . 35 LYS HD3 1 1
2 2015 1 1 35 LYS HE2 H -7.171 -9.321 8.736 1.00 . A A . 35 LYS HE2 1 1
2 2016 1 1 35 LYS HE3 H -6.585 -10.260 10.107 1.00 . A A . 35 LYS HE3 1 1
2 2017 1 1 35 LYS HG2 H -5.039 -11.078 6.241 1.00 . A A . 35 LYS HG2 1 1
2 2018 1 1 35 LYS HG3 H -4.795 -9.478 6.943 1.00 . A A . 35 LYS HG3 1 1
2 2019 1 1 35 LYS HZ1 H -5.017 -8.268 8.565 1.00 . A A . 35 LYS HZ1 1 1
2 2020 1 1 35 LYS HZ2 H -4.426 -9.188 9.852 1.00 . A A . 35 LYS HZ2 1 1
2 2021 1 1 35 LYS HZ3 H -5.647 -8.051 10.117 1.00 . A A . 35 LYS HZ3 1 1
2 2022 1 1 35 LYS N N -5.862 -10.524 3.972 1.00 . A A . 35 LYS N 1 1
2 2023 1 1 35 LYS NZ N -5.277 -8.753 9.445 1.00 . A A . 35 LYS NZ 1 1
2 2024 1 1 35 LYS O O -4.560 -8.074 4.663 1.00 . A A . 35 LYS O 1 1
2 2025 1 1 36 PHE C C -6.838 -4.675 4.595 1.00 . A A . 36 PHE C 1 1
2 2026 1 1 36 PHE CA C -5.942 -5.751 3.986 1.00 . A A . 36 PHE CA 1 1
2 2027 1 1 36 PHE CB C -5.804 -5.501 2.479 1.00 . A A . 36 PHE CB 1 1
2 2028 1 1 36 PHE CD1 C -6.062 -7.695 1.280 1.00 . A A . 36 PHE CD1 1 1
2 2029 1 1 36 PHE CD2 C -3.888 -6.741 1.438 1.00 . A A . 36 PHE CD2 1 1
2 2030 1 1 36 PHE CE1 C -5.544 -8.774 0.591 1.00 . A A . 36 PHE CE1 1 1
2 2031 1 1 36 PHE CE2 C -3.361 -7.814 0.746 1.00 . A A . 36 PHE CE2 1 1
2 2032 1 1 36 PHE CG C -5.239 -6.667 1.713 1.00 . A A . 36 PHE CG 1 1
2 2033 1 1 36 PHE CZ C -4.190 -8.833 0.323 1.00 . A A . 36 PHE CZ 1 1
2 2034 1 1 36 PHE H H -7.498 -7.176 4.153 1.00 . A A . 36 PHE H 1 1
2 2035 1 1 36 PHE HA H -4.967 -5.716 4.451 1.00 . A A . 36 PHE HA 1 1
2 2036 1 1 36 PHE HB2 H -6.774 -5.275 2.071 1.00 . A A . 36 PHE HB2 1 1
2 2037 1 1 36 PHE HB3 H -5.150 -4.654 2.323 1.00 . A A . 36 PHE HB3 1 1
2 2038 1 1 36 PHE HD1 H -7.121 -7.648 1.488 1.00 . A A . 36 PHE HD1 1 1
2 2039 1 1 36 PHE HD2 H -3.242 -5.944 1.767 1.00 . A A . 36 PHE HD2 1 1
2 2040 1 1 36 PHE HE1 H -6.197 -9.567 0.259 1.00 . A A . 36 PHE HE1 1 1
2 2041 1 1 36 PHE HE2 H -2.302 -7.857 0.539 1.00 . A A . 36 PHE HE2 1 1
2 2042 1 1 36 PHE HZ H -3.780 -9.677 -0.214 1.00 . A A . 36 PHE HZ 1 1
2 2043 1 1 36 PHE N N -6.525 -7.069 4.224 1.00 . A A . 36 PHE N 1 1
2 2044 1 1 36 PHE O O -8.058 -4.748 4.466 1.00 . A A . 36 PHE O 1 1
2 2045 1 1 37 TRP C C -6.935 -1.337 5.000 1.00 . A A . 37 TRP C 1 1
2 2046 1 1 37 TRP CA C -7.024 -2.601 5.845 1.00 . A A . 37 TRP CA 1 1
2 2047 1 1 37 TRP CB C -6.548 -2.274 7.260 1.00 . A A . 37 TRP CB 1 1
2 2048 1 1 37 TRP CD1 C -6.157 -4.020 9.074 1.00 . A A . 37 TRP CD1 1 1
2 2049 1 1 37 TRP CD2 C -8.315 -3.580 8.695 1.00 . A A . 37 TRP CD2 1 1
2 2050 1 1 37 TRP CE2 C -8.228 -4.549 9.712 1.00 . A A . 37 TRP CE2 1 1
2 2051 1 1 37 TRP CE3 C -9.580 -3.146 8.288 1.00 . A A . 37 TRP CE3 1 1
2 2052 1 1 37 TRP CG C -6.974 -3.260 8.301 1.00 . A A . 37 TRP CG 1 1
2 2053 1 1 37 TRP CH2 C -10.577 -4.641 9.911 1.00 . A A . 37 TRP CH2 1 1
2 2054 1 1 37 TRP CZ2 C -9.354 -5.088 10.327 1.00 . A A . 37 TRP CZ2 1 1
2 2055 1 1 37 TRP CZ3 C -10.697 -3.681 8.900 1.00 . A A . 37 TRP CZ3 1 1
2 2056 1 1 37 TRP H H -5.268 -3.691 5.353 1.00 . A A . 37 TRP H 1 1
2 2057 1 1 37 TRP HA H -8.055 -2.917 5.888 1.00 . A A . 37 TRP HA 1 1
2 2058 1 1 37 TRP HB2 H -5.468 -2.238 7.266 1.00 . A A . 37 TRP HB2 1 1
2 2059 1 1 37 TRP HB3 H -6.931 -1.304 7.544 1.00 . A A . 37 TRP HB3 1 1
2 2060 1 1 37 TRP HD1 H -5.084 -3.997 9.014 1.00 . A A . 37 TRP HD1 1 1
2 2061 1 1 37 TRP HE1 H -6.536 -5.438 10.583 1.00 . A A . 37 TRP HE1 1 1
2 2062 1 1 37 TRP HE3 H -9.693 -2.405 7.510 1.00 . A A . 37 TRP HE3 1 1
2 2063 1 1 37 TRP HH2 H -11.477 -5.032 10.360 1.00 . A A . 37 TRP HH2 1 1
2 2064 1 1 37 TRP HZ2 H -9.279 -5.829 11.108 1.00 . A A . 37 TRP HZ2 1 1
2 2065 1 1 37 TRP HZ3 H -11.681 -3.355 8.601 1.00 . A A . 37 TRP HZ3 1 1
2 2066 1 1 37 TRP N N -6.246 -3.690 5.259 1.00 . A A . 37 TRP N 1 1
2 2067 1 1 37 TRP NE1 N -6.900 -4.800 9.926 1.00 . A A . 37 TRP NE1 1 1
2 2068 1 1 37 TRP O O -5.893 -0.686 4.961 1.00 . A A . 37 TRP O 1 1
2 2069 1 1 38 ALA C C -8.925 1.270 4.390 1.00 . A A . 38 ALA C 1 1
2 2070 1 1 38 ALA CA C -8.114 0.257 3.595 1.00 . A A . 38 ALA CA 1 1
2 2071 1 1 38 ALA CB C -8.749 0.027 2.229 1.00 . A A . 38 ALA CB 1 1
2 2072 1 1 38 ALA H H -8.809 -1.593 4.353 1.00 . A A . 38 ALA H 1 1
2 2073 1 1 38 ALA HA H -7.110 0.641 3.445 1.00 . A A . 38 ALA HA 1 1
2 2074 1 1 38 ALA HB1 H -9.749 -0.363 2.357 1.00 . A A . 38 ALA HB1 1 1
2 2075 1 1 38 ALA HB2 H -8.157 -0.682 1.671 1.00 . A A . 38 ALA HB2 1 1
2 2076 1 1 38 ALA HB3 H -8.794 0.962 1.690 1.00 . A A . 38 ALA HB3 1 1
2 2077 1 1 38 ALA N N -8.027 -0.993 4.337 1.00 . A A . 38 ALA N 1 1
2 2078 1 1 38 ALA O O -10.121 1.085 4.605 1.00 . A A . 38 ALA O 1 1
2 2079 1 1 39 THR C C -9.547 4.398 4.663 1.00 . A A . 39 THR C 1 1
2 2080 1 1 39 THR CA C -8.962 3.351 5.607 1.00 . A A . 39 THR CA 1 1
2 2081 1 1 39 THR CB C -8.044 4.001 6.677 1.00 . A A . 39 THR CB 1 1
2 2082 1 1 39 THR CG2 C -6.717 4.442 6.089 1.00 . A A . 39 THR CG2 1 1
2 2083 1 1 39 THR H H -7.317 2.421 4.656 1.00 . A A . 39 THR H 1 1
2 2084 1 1 39 THR HA H -9.781 2.872 6.122 1.00 . A A . 39 THR HA 1 1
2 2085 1 1 39 THR HB H -7.844 3.261 7.441 1.00 . A A . 39 THR HB 1 1
2 2086 1 1 39 THR HG1 H -9.552 4.851 7.631 1.00 . A A . 39 THR HG1 1 1
2 2087 1 1 39 THR HG21 H -6.894 5.167 5.309 1.00 . A A . 39 THR HG21 1 1
2 2088 1 1 39 THR HG22 H -6.204 3.588 5.674 1.00 . A A . 39 THR HG22 1 1
2 2089 1 1 39 THR HG23 H -6.108 4.886 6.862 1.00 . A A . 39 THR HG23 1 1
2 2090 1 1 39 THR N N -8.274 2.323 4.849 1.00 . A A . 39 THR N 1 1
2 2091 1 1 39 THR O O -8.824 5.129 3.982 1.00 . A A . 39 THR O 1 1
2 2092 1 1 39 THR OG1 O -8.690 5.122 7.291 1.00 . A A . 39 THR OG1 1 1
2 2093 1 1 40 VAL C C -12.119 6.504 4.526 1.00 . A A . 40 VAL C 1 1
2 2094 1 1 40 VAL CA C -11.592 5.324 3.720 1.00 . A A . 40 VAL CA 1 1
2 2095 1 1 40 VAL CB C -12.775 4.605 3.033 1.00 . A A . 40 VAL CB 1 1
2 2096 1 1 40 VAL CG1 C -13.238 5.368 1.803 1.00 . A A . 40 VAL CG1 1 1
2 2097 1 1 40 VAL CG2 C -12.409 3.173 2.674 1.00 . A A . 40 VAL CG2 1 1
2 2098 1 1 40 VAL H H -11.382 3.823 5.188 1.00 . A A . 40 VAL H 1 1
2 2099 1 1 40 VAL HA H -10.910 5.682 2.962 1.00 . A A . 40 VAL HA 1 1
2 2100 1 1 40 VAL HB H -13.600 4.574 3.732 1.00 . A A . 40 VAL HB 1 1
2 2101 1 1 40 VAL HG11 H -12.416 5.467 1.109 1.00 . A A . 40 VAL HG11 1 1
2 2102 1 1 40 VAL HG12 H -13.585 6.348 2.095 1.00 . A A . 40 VAL HG12 1 1
2 2103 1 1 40 VAL HG13 H -14.043 4.826 1.329 1.00 . A A . 40 VAL HG13 1 1
2 2104 1 1 40 VAL HG21 H -13.224 2.719 2.130 1.00 . A A . 40 VAL HG21 1 1
2 2105 1 1 40 VAL HG22 H -12.228 2.613 3.581 1.00 . A A . 40 VAL HG22 1 1
2 2106 1 1 40 VAL HG23 H -11.519 3.169 2.062 1.00 . A A . 40 VAL HG23 1 1
2 2107 1 1 40 VAL N N -10.869 4.425 4.602 1.00 . A A . 40 VAL N 1 1
2 2108 1 1 40 VAL O O -12.452 6.355 5.704 1.00 . A A . 40 VAL O 1 1
2 2109 1 1 41 GLU C C -13.298 9.836 3.662 1.00 . A A . 41 GLU C 1 1
2 2110 1 1 41 GLU CA C -12.609 8.867 4.613 1.00 . A A . 41 GLU CA 1 1
2 2111 1 1 41 GLU CB C -11.390 9.526 5.254 1.00 . A A . 41 GLU CB 1 1
2 2112 1 1 41 GLU CD C -10.462 11.300 6.769 1.00 . A A . 41 GLU CD 1 1
2 2113 1 1 41 GLU CG C -11.713 10.678 6.182 1.00 . A A . 41 GLU CG 1 1
2 2114 1 1 41 GLU H H -11.953 7.730 2.952 1.00 . A A . 41 GLU H 1 1
2 2115 1 1 41 GLU HA H -13.303 8.577 5.386 1.00 . A A . 41 GLU HA 1 1
2 2116 1 1 41 GLU HB2 H -10.854 8.780 5.821 1.00 . A A . 41 GLU HB2 1 1
2 2117 1 1 41 GLU HB3 H -10.747 9.895 4.469 1.00 . A A . 41 GLU HB3 1 1
2 2118 1 1 41 GLU HG2 H -12.251 11.433 5.628 1.00 . A A . 41 GLU HG2 1 1
2 2119 1 1 41 GLU HG3 H -12.333 10.310 6.989 1.00 . A A . 41 GLU HG3 1 1
2 2120 1 1 41 GLU N N -12.190 7.669 3.907 1.00 . A A . 41 GLU N 1 1
2 2121 1 1 41 GLU O O -12.699 10.310 2.696 1.00 . A A . 41 GLU O 1 1
2 2122 1 1 41 GLU OE1 O -9.855 12.163 6.101 1.00 . A A . 41 GLU OE1 1 1
2 2123 1 1 41 GLU OE2 O -10.072 10.921 7.895 1.00 . A A . 41 GLU OE2 1 1
2 2124 1 1 42 SER C C -16.326 11.806 3.994 1.00 . A A . 42 SER C 1 1
2 2125 1 1 42 SER CA C -15.326 11.050 3.121 1.00 . A A . 42 SER CA 1 1
2 2126 1 1 42 SER CB C -16.034 10.324 1.973 1.00 . A A . 42 SER CB 1 1
2 2127 1 1 42 SER H H -15.009 9.653 4.673 1.00 . A A . 42 SER H 1 1
2 2128 1 1 42 SER HA H -14.627 11.763 2.705 1.00 . A A . 42 SER HA 1 1
2 2129 1 1 42 SER HB2 H -16.648 9.533 2.375 1.00 . A A . 42 SER HB2 1 1
2 2130 1 1 42 SER HB3 H -16.654 11.024 1.434 1.00 . A A . 42 SER HB3 1 1
2 2131 1 1 42 SER HG H -14.205 9.828 1.460 1.00 . A A . 42 SER HG 1 1
2 2132 1 1 42 SER N N -14.566 10.106 3.920 1.00 . A A . 42 SER N 1 1
2 2133 1 1 42 SER O O -16.299 11.676 5.222 1.00 . A A . 42 SER O 1 1
2 2134 1 1 42 SER OG O -15.089 9.760 1.073 1.00 . A A . 42 SER OG 1 1
2 2135 1 1 43 SER C C -19.069 12.626 4.992 1.00 . A A . 43 SER C 1 1
2 2136 1 1 43 SER CA C -18.125 13.438 4.104 1.00 . A A . 43 SER CA 1 1
2 2137 1 1 43 SER CB C -18.928 14.293 3.126 1.00 . A A . 43 SER CB 1 1
2 2138 1 1 43 SER H H -17.207 12.612 2.389 1.00 . A A . 43 SER H 1 1
2 2139 1 1 43 SER HA H -17.542 14.092 4.734 1.00 . A A . 43 SER HA 1 1
2 2140 1 1 43 SER HB2 H -19.527 13.653 2.497 1.00 . A A . 43 SER HB2 1 1
2 2141 1 1 43 SER HB3 H -19.570 14.960 3.680 1.00 . A A . 43 SER HB3 1 1
2 2142 1 1 43 SER HG H -18.591 15.524 1.637 1.00 . A A . 43 SER HG 1 1
2 2143 1 1 43 SER N N -17.194 12.591 3.371 1.00 . A A . 43 SER N 1 1
2 2144 1 1 43 SER O O -19.310 12.993 6.143 1.00 . A A . 43 SER O 1 1
2 2145 1 1 43 SER OG O -18.066 15.065 2.304 1.00 . A A . 43 SER OG 1 1
2 2146 1 1 44 GLU C C -19.912 9.895 6.302 1.00 . A A . 44 GLU C 1 1
2 2147 1 1 44 GLU CA C -20.566 10.731 5.206 1.00 . A A . 44 GLU CA 1 1
2 2148 1 1 44 GLU CB C -21.351 9.824 4.260 1.00 . A A . 44 GLU CB 1 1
2 2149 1 1 44 GLU CD C -23.209 8.135 4.015 1.00 . A A . 44 GLU CD 1 1
2 2150 1 1 44 GLU CG C -22.488 9.084 4.943 1.00 . A A . 44 GLU CG 1 1
2 2151 1 1 44 GLU H H -19.291 11.217 3.584 1.00 . A A . 44 GLU H 1 1
2 2152 1 1 44 GLU HA H -21.252 11.424 5.668 1.00 . A A . 44 GLU HA 1 1
2 2153 1 1 44 GLU HB2 H -21.767 10.426 3.465 1.00 . A A . 44 GLU HB2 1 1
2 2154 1 1 44 GLU HB3 H -20.679 9.095 3.834 1.00 . A A . 44 GLU HB3 1 1
2 2155 1 1 44 GLU HG2 H -22.088 8.517 5.770 1.00 . A A . 44 GLU HG2 1 1
2 2156 1 1 44 GLU HG3 H -23.199 9.808 5.315 1.00 . A A . 44 GLU HG3 1 1
2 2157 1 1 44 GLU N N -19.580 11.515 4.473 1.00 . A A . 44 GLU N 1 1
2 2158 1 1 44 GLU O O -20.205 10.076 7.484 1.00 . A A . 44 GLU O 1 1
2 2159 1 1 44 GLU OE1 O -23.916 8.613 3.102 1.00 . A A . 44 GLU OE1 1 1
2 2160 1 1 44 GLU OE2 O -23.073 6.906 4.189 1.00 . A A . 44 GLU OE2 1 1
2 2161 1 1 45 HIS C C -16.896 8.004 6.692 1.00 . A A . 45 HIS C 1 1
2 2162 1 1 45 HIS CA C -18.401 8.094 6.891 1.00 . A A . 45 HIS CA 1 1
2 2163 1 1 45 HIS CB C -19.008 6.691 6.824 1.00 . A A . 45 HIS CB 1 1
2 2164 1 1 45 HIS CD2 C -20.847 6.904 8.639 1.00 . A A . 45 HIS CD2 1 1
2 2165 1 1 45 HIS CE1 C -22.532 6.124 7.480 1.00 . A A . 45 HIS CE1 1 1
2 2166 1 1 45 HIS CG C -20.384 6.593 7.406 1.00 . A A . 45 HIS CG 1 1
2 2167 1 1 45 HIS H H -18.797 8.893 4.966 1.00 . A A . 45 HIS H 1 1
2 2168 1 1 45 HIS HA H -18.591 8.503 7.871 1.00 . A A . 45 HIS HA 1 1
2 2169 1 1 45 HIS HB2 H -19.064 6.380 5.792 1.00 . A A . 45 HIS HB2 1 1
2 2170 1 1 45 HIS HB3 H -18.372 6.008 7.365 1.00 . A A . 45 HIS HB3 1 1
2 2171 1 1 45 HIS HD1 H -21.454 5.798 5.774 1.00 . A A . 45 HIS HD1 1 1
2 2172 1 1 45 HIS HD2 H -20.269 7.310 9.457 1.00 . A A . 45 HIS HD2 1 1
2 2173 1 1 45 HIS HE1 H -23.522 5.798 7.198 1.00 . A A . 45 HIS HE1 1 1
2 2174 1 1 45 HIS HE2 H -22.809 6.838 9.379 1.00 . A A . 45 HIS HE2 1 1
2 2175 1 1 45 HIS N N -19.031 8.978 5.919 1.00 . A A . 45 HIS N 1 1
2 2176 1 1 45 HIS ND1 N -21.466 6.108 6.705 1.00 . A A . 45 HIS ND1 1 1
2 2177 1 1 45 HIS NE2 N -22.184 6.602 8.658 1.00 . A A . 45 HIS NE2 1 1
2 2178 1 1 45 HIS O O -16.382 8.192 5.586 1.00 . A A . 45 HIS O 1 1
2 2179 1 1 46 SER C C -14.514 6.173 8.538 1.00 . A A . 46 SER C 1 1
2 2180 1 1 46 SER CA C -14.775 7.460 7.756 1.00 . A A . 46 SER CA 1 1
2 2181 1 1 46 SER CB C -14.015 8.632 8.376 1.00 . A A . 46 SER CB 1 1
2 2182 1 1 46 SER H H -16.666 7.701 8.648 1.00 . A A . 46 SER H 1 1
2 2183 1 1 46 SER HA H -14.467 7.330 6.728 1.00 . A A . 46 SER HA 1 1
2 2184 1 1 46 SER HB2 H -14.181 8.643 9.442 1.00 . A A . 46 SER HB2 1 1
2 2185 1 1 46 SER HB3 H -12.960 8.523 8.176 1.00 . A A . 46 SER HB3 1 1
2 2186 1 1 46 SER HG H -15.407 9.962 8.005 1.00 . A A . 46 SER HG 1 1
2 2187 1 1 46 SER N N -16.200 7.729 7.785 1.00 . A A . 46 SER N 1 1
2 2188 1 1 46 SER O O -14.917 6.060 9.699 1.00 . A A . 46 SER O 1 1
2 2189 1 1 46 SER OG O -14.461 9.865 7.830 1.00 . A A . 46 SER OG 1 1
2 2190 1 1 47 PHE C C -12.535 3.124 7.895 1.00 . A A . 47 PHE C 1 1
2 2191 1 1 47 PHE CA C -13.699 3.886 8.512 1.00 . A A . 47 PHE CA 1 1
2 2192 1 1 47 PHE CB C -14.992 3.078 8.327 1.00 . A A . 47 PHE CB 1 1
2 2193 1 1 47 PHE CD1 C -14.899 2.337 5.912 1.00 . A A . 47 PHE CD1 1 1
2 2194 1 1 47 PHE CD2 C -16.644 3.816 6.585 1.00 . A A . 47 PHE CD2 1 1
2 2195 1 1 47 PHE CE1 C -15.390 2.340 4.621 1.00 . A A . 47 PHE CE1 1 1
2 2196 1 1 47 PHE CE2 C -17.139 3.822 5.295 1.00 . A A . 47 PHE CE2 1 1
2 2197 1 1 47 PHE CG C -15.519 3.077 6.912 1.00 . A A . 47 PHE CG 1 1
2 2198 1 1 47 PHE CZ C -16.510 3.084 4.312 1.00 . A A . 47 PHE CZ 1 1
2 2199 1 1 47 PHE H H -13.447 5.392 7.036 1.00 . A A . 47 PHE H 1 1
2 2200 1 1 47 PHE HA H -13.515 4.015 9.567 1.00 . A A . 47 PHE HA 1 1
2 2201 1 1 47 PHE HB2 H -14.808 2.052 8.610 1.00 . A A . 47 PHE HB2 1 1
2 2202 1 1 47 PHE HB3 H -15.759 3.489 8.967 1.00 . A A . 47 PHE HB3 1 1
2 2203 1 1 47 PHE HD1 H -14.018 1.756 6.150 1.00 . A A . 47 PHE HD1 1 1
2 2204 1 1 47 PHE HD2 H -17.138 4.393 7.351 1.00 . A A . 47 PHE HD2 1 1
2 2205 1 1 47 PHE HE1 H -14.896 1.760 3.855 1.00 . A A . 47 PHE HE1 1 1
2 2206 1 1 47 PHE HE2 H -18.017 4.403 5.055 1.00 . A A . 47 PHE HE2 1 1
2 2207 1 1 47 PHE HZ H -16.895 3.087 3.303 1.00 . A A . 47 PHE HZ 1 1
2 2208 1 1 47 PHE N N -13.852 5.210 7.914 1.00 . A A . 47 PHE N 1 1
2 2209 1 1 47 PHE O O -12.014 3.507 6.849 1.00 . A A . 47 PHE O 1 1
2 2210 1 1 48 GLU C C -11.859 -0.129 7.533 1.00 . A A . 48 GLU C 1 1
2 2211 1 1 48 GLU CA C -11.148 1.139 7.995 1.00 . A A . 48 GLU CA 1 1
2 2212 1 1 48 GLU CB C -10.073 0.817 9.039 1.00 . A A . 48 GLU CB 1 1
2 2213 1 1 48 GLU CD C -7.696 0.152 9.507 1.00 . A A . 48 GLU CD 1 1
2 2214 1 1 48 GLU CG C -8.762 0.344 8.449 1.00 . A A . 48 GLU CG 1 1
2 2215 1 1 48 GLU H H -12.518 1.855 9.435 1.00 . A A . 48 GLU H 1 1
2 2216 1 1 48 GLU HA H -10.692 1.616 7.143 1.00 . A A . 48 GLU HA 1 1
2 2217 1 1 48 GLU HB2 H -9.879 1.700 9.626 1.00 . A A . 48 GLU HB2 1 1
2 2218 1 1 48 GLU HB3 H -10.439 0.035 9.691 1.00 . A A . 48 GLU HB3 1 1
2 2219 1 1 48 GLU HG2 H -8.925 -0.598 7.946 1.00 . A A . 48 GLU HG2 1 1
2 2220 1 1 48 GLU HG3 H -8.415 1.077 7.737 1.00 . A A . 48 GLU HG3 1 1
2 2221 1 1 48 GLU N N -12.136 2.046 8.550 1.00 . A A . 48 GLU N 1 1
2 2222 1 1 48 GLU O O -12.480 -0.831 8.334 1.00 . A A . 48 GLU O 1 1
2 2223 1 1 48 GLU OE1 O -7.982 -0.498 10.537 1.00 . A A . 48 GLU OE1 1 1
2 2224 1 1 48 GLU OE2 O -6.563 0.643 9.312 1.00 . A A . 48 GLU OE2 1 1
2 2225 1 1 49 VAL C C -11.554 -2.570 5.116 1.00 . A A . 49 VAL C 1 1
2 2226 1 1 49 VAL CA C -12.521 -1.517 5.661 1.00 . A A . 49 VAL CA 1 1
2 2227 1 1 49 VAL CB C -13.470 -1.022 4.537 1.00 . A A . 49 VAL CB 1 1
2 2228 1 1 49 VAL CG1 C -12.689 -0.406 3.387 1.00 . A A . 49 VAL CG1 1 1
2 2229 1 1 49 VAL CG2 C -14.366 -2.147 4.039 1.00 . A A . 49 VAL CG2 1 1
2 2230 1 1 49 VAL H H -11.224 0.155 5.661 1.00 . A A . 49 VAL H 1 1
2 2231 1 1 49 VAL HA H -13.121 -1.960 6.440 1.00 . A A . 49 VAL HA 1 1
2 2232 1 1 49 VAL HB H -14.103 -0.252 4.953 1.00 . A A . 49 VAL HB 1 1
2 2233 1 1 49 VAL HG11 H -12.113 0.431 3.751 1.00 . A A . 49 VAL HG11 1 1
2 2234 1 1 49 VAL HG12 H -13.376 -0.068 2.625 1.00 . A A . 49 VAL HG12 1 1
2 2235 1 1 49 VAL HG13 H -12.023 -1.146 2.967 1.00 . A A . 49 VAL HG13 1 1
2 2236 1 1 49 VAL HG21 H -15.008 -1.776 3.253 1.00 . A A . 49 VAL HG21 1 1
2 2237 1 1 49 VAL HG22 H -14.971 -2.513 4.855 1.00 . A A . 49 VAL HG22 1 1
2 2238 1 1 49 VAL HG23 H -13.756 -2.951 3.654 1.00 . A A . 49 VAL HG23 1 1
2 2239 1 1 49 VAL N N -11.789 -0.403 6.243 1.00 . A A . 49 VAL N 1 1
2 2240 1 1 49 VAL O O -10.527 -2.233 4.524 1.00 . A A . 49 VAL O 1 1
2 2241 1 1 50 PRO C C -11.208 -5.051 3.283 1.00 . A A . 50 PRO C 1 1
2 2242 1 1 50 PRO CA C -11.048 -4.953 4.794 1.00 . A A . 50 PRO CA 1 1
2 2243 1 1 50 PRO CB C -11.610 -6.215 5.465 1.00 . A A . 50 PRO CB 1 1
2 2244 1 1 50 PRO CD C -12.947 -4.365 6.183 1.00 . A A . 50 PRO CD 1 1
2 2245 1 1 50 PRO CG C -12.467 -5.730 6.584 1.00 . A A . 50 PRO CG 1 1
2 2246 1 1 50 PRO HA H -10.002 -4.845 5.040 1.00 . A A . 50 PRO HA 1 1
2 2247 1 1 50 PRO HB2 H -12.187 -6.778 4.745 1.00 . A A . 50 PRO HB2 1 1
2 2248 1 1 50 PRO HB3 H -10.794 -6.821 5.830 1.00 . A A . 50 PRO HB3 1 1
2 2249 1 1 50 PRO HD2 H -13.862 -4.437 5.613 1.00 . A A . 50 PRO HD2 1 1
2 2250 1 1 50 PRO HD3 H -13.089 -3.746 7.055 1.00 . A A . 50 PRO HD3 1 1
2 2251 1 1 50 PRO HG2 H -13.305 -6.397 6.721 1.00 . A A . 50 PRO HG2 1 1
2 2252 1 1 50 PRO HG3 H -11.883 -5.669 7.491 1.00 . A A . 50 PRO HG3 1 1
2 2253 1 1 50 PRO N N -11.844 -3.862 5.351 1.00 . A A . 50 PRO N 1 1
2 2254 1 1 50 PRO O O -12.290 -4.816 2.746 1.00 . A A . 50 PRO O 1 1
2 2255 1 1 51 ILE C C -10.138 -7.086 0.870 1.00 . A A . 51 ILE C 1 1
2 2256 1 1 51 ILE CA C -10.167 -5.601 1.168 1.00 . A A . 51 ILE CA 1 1
2 2257 1 1 51 ILE CB C -8.975 -4.928 0.453 1.00 . A A . 51 ILE CB 1 1
2 2258 1 1 51 ILE CD1 C -10.098 -2.642 0.403 1.00 . A A . 51 ILE CD1 1 1
2 2259 1 1 51 ILE CG1 C -8.889 -3.447 0.827 1.00 . A A . 51 ILE CG1 1 1
2 2260 1 1 51 ILE CG2 C -9.096 -5.088 -1.057 1.00 . A A . 51 ILE CG2 1 1
2 2261 1 1 51 ILE H H -9.284 -5.529 3.086 1.00 . A A . 51 ILE H 1 1
2 2262 1 1 51 ILE HA H -11.085 -5.178 0.788 1.00 . A A . 51 ILE HA 1 1
2 2263 1 1 51 ILE HB H -8.072 -5.425 0.767 1.00 . A A . 51 ILE HB 1 1
2 2264 1 1 51 ILE HD11 H -10.250 -2.755 -0.661 1.00 . A A . 51 ILE HD11 1 1
2 2265 1 1 51 ILE HD12 H -9.933 -1.599 0.632 1.00 . A A . 51 ILE HD12 1 1
2 2266 1 1 51 ILE HD13 H -10.971 -2.993 0.931 1.00 . A A . 51 ILE HD13 1 1
2 2267 1 1 51 ILE HG12 H -8.793 -3.359 1.900 1.00 . A A . 51 ILE HG12 1 1
2 2268 1 1 51 ILE HG13 H -8.018 -3.014 0.357 1.00 . A A . 51 ILE HG13 1 1
2 2269 1 1 51 ILE HG21 H -9.109 -6.139 -1.308 1.00 . A A . 51 ILE HG21 1 1
2 2270 1 1 51 ILE HG22 H -8.253 -4.613 -1.537 1.00 . A A . 51 ILE HG22 1 1
2 2271 1 1 51 ILE HG23 H -10.011 -4.625 -1.395 1.00 . A A . 51 ILE HG23 1 1
2 2272 1 1 51 ILE N N -10.129 -5.403 2.605 1.00 . A A . 51 ILE N 1 1
2 2273 1 1 51 ILE O O -9.296 -7.815 1.393 1.00 . A A . 51 ILE O 1 1
2 2274 1 1 52 TYR C C -10.576 -9.204 -1.643 1.00 . A A . 52 TYR C 1 1
2 2275 1 1 52 TYR CA C -11.161 -8.943 -0.267 1.00 . A A . 52 TYR CA 1 1
2 2276 1 1 52 TYR CB C -12.622 -9.390 -0.229 1.00 . A A . 52 TYR CB 1 1
2 2277 1 1 52 TYR CD1 C -13.541 -8.158 1.784 1.00 . A A . 52 TYR CD1 1 1
2 2278 1 1 52 TYR CD2 C -13.588 -10.540 1.797 1.00 . A A . 52 TYR CD2 1 1
2 2279 1 1 52 TYR CE1 C -14.136 -8.134 3.029 1.00 . A A . 52 TYR CE1 1 1
2 2280 1 1 52 TYR CE2 C -14.181 -10.523 3.044 1.00 . A A . 52 TYR CE2 1 1
2 2281 1 1 52 TYR CG C -13.256 -9.360 1.146 1.00 . A A . 52 TYR CG 1 1
2 2282 1 1 52 TYR CZ C -14.452 -9.320 3.654 1.00 . A A . 52 TYR CZ 1 1
2 2283 1 1 52 TYR H H -11.687 -6.900 -0.373 1.00 . A A . 52 TYR H 1 1
2 2284 1 1 52 TYR HA H -10.597 -9.495 0.470 1.00 . A A . 52 TYR HA 1 1
2 2285 1 1 52 TYR HB2 H -13.200 -8.743 -0.870 1.00 . A A . 52 TYR HB2 1 1
2 2286 1 1 52 TYR HB3 H -12.687 -10.402 -0.601 1.00 . A A . 52 TYR HB3 1 1
2 2287 1 1 52 TYR HD1 H -13.289 -7.232 1.292 1.00 . A A . 52 TYR HD1 1 1
2 2288 1 1 52 TYR HD2 H -13.373 -11.482 1.316 1.00 . A A . 52 TYR HD2 1 1
2 2289 1 1 52 TYR HE1 H -14.349 -7.190 3.508 1.00 . A A . 52 TYR HE1 1 1
2 2290 1 1 52 TYR HE2 H -14.429 -11.452 3.535 1.00 . A A . 52 TYR HE2 1 1
2 2291 1 1 52 TYR HH H -15.821 -8.725 4.870 1.00 . A A . 52 TYR HH 1 1
2 2292 1 1 52 TYR N N -11.065 -7.534 0.048 1.00 . A A . 52 TYR N 1 1
2 2293 1 1 52 TYR O O -11.150 -8.787 -2.653 1.00 . A A . 52 TYR O 1 1
2 2294 1 1 52 TYR OH O -15.046 -9.301 4.894 1.00 . A A . 52 TYR OH 1 1
2 2295 1 1 53 ALA C C -7.920 -11.437 -2.863 1.00 . A A . 53 ALA C 1 1
2 2296 1 1 53 ALA CA C -8.784 -10.184 -2.948 1.00 . A A . 53 ALA CA 1 1
2 2297 1 1 53 ALA CB C -7.942 -9.001 -3.395 1.00 . A A . 53 ALA CB 1 1
2 2298 1 1 53 ALA H H -9.041 -10.211 -0.846 1.00 . A A . 53 ALA H 1 1
2 2299 1 1 53 ALA HA H -9.552 -10.344 -3.689 1.00 . A A . 53 ALA HA 1 1
2 2300 1 1 53 ALA HB1 H -7.632 -9.147 -4.419 1.00 . A A . 53 ALA HB1 1 1
2 2301 1 1 53 ALA HB2 H -7.070 -8.927 -2.764 1.00 . A A . 53 ALA HB2 1 1
2 2302 1 1 53 ALA HB3 H -8.522 -8.095 -3.317 1.00 . A A . 53 ALA HB3 1 1
2 2303 1 1 53 ALA N N -9.442 -9.891 -1.685 1.00 . A A . 53 ALA N 1 1
2 2304 1 1 53 ALA O O -7.828 -12.073 -1.810 1.00 . A A . 53 ALA O 1 1
2 2305 1 1 54 GLU C C -5.028 -12.608 -3.463 1.00 . A A . 54 GLU C 1 1
2 2306 1 1 54 GLU CA C -6.404 -12.935 -4.035 1.00 . A A . 54 GLU CA 1 1
2 2307 1 1 54 GLU CB C -6.235 -13.389 -5.484 1.00 . A A . 54 GLU CB 1 1
2 2308 1 1 54 GLU CD C -7.330 -13.907 -7.685 1.00 . A A . 54 GLU CD 1 1
2 2309 1 1 54 GLU CG C -7.541 -13.633 -6.212 1.00 . A A . 54 GLU CG 1 1
2 2310 1 1 54 GLU H H -7.422 -11.238 -4.782 1.00 . A A . 54 GLU H 1 1
2 2311 1 1 54 GLU HA H -6.849 -13.732 -3.462 1.00 . A A . 54 GLU HA 1 1
2 2312 1 1 54 GLU HB2 H -5.686 -12.632 -6.022 1.00 . A A . 54 GLU HB2 1 1
2 2313 1 1 54 GLU HB3 H -5.666 -14.307 -5.494 1.00 . A A . 54 GLU HB3 1 1
2 2314 1 1 54 GLU HG2 H -8.032 -14.485 -5.769 1.00 . A A . 54 GLU HG2 1 1
2 2315 1 1 54 GLU HG3 H -8.167 -12.762 -6.107 1.00 . A A . 54 GLU HG3 1 1
2 2316 1 1 54 GLU N N -7.283 -11.776 -3.974 1.00 . A A . 54 GLU N 1 1
2 2317 1 1 54 GLU O O -4.548 -13.273 -2.542 1.00 . A A . 54 GLU O 1 1
2 2318 1 1 54 GLU OE1 O -6.942 -12.975 -8.420 1.00 . A A . 54 GLU OE1 1 1
2 2319 1 1 54 GLU OE2 O -7.550 -15.058 -8.114 1.00 . A A . 54 GLU OE2 1 1
2 2320 1 1 55 THR C C -2.865 -9.807 -3.253 1.00 . A A . 55 THR C 1 1
2 2321 1 1 55 THR CA C -3.022 -11.252 -3.715 1.00 . A A . 55 THR CA 1 1
2 2322 1 1 55 THR CB C -2.149 -11.463 -4.968 1.00 . A A . 55 THR CB 1 1
2 2323 1 1 55 THR CG2 C -2.058 -12.938 -5.329 1.00 . A A . 55 THR CG2 1 1
2 2324 1 1 55 THR H H -4.900 -11.003 -4.640 1.00 . A A . 55 THR H 1 1
2 2325 1 1 55 THR HA H -2.677 -11.917 -2.939 1.00 . A A . 55 THR HA 1 1
2 2326 1 1 55 THR HB H -1.156 -11.091 -4.765 1.00 . A A . 55 THR HB 1 1
2 2327 1 1 55 THR HG1 H -2.996 -11.351 -6.753 1.00 . A A . 55 THR HG1 1 1
2 2328 1 1 55 THR HG21 H -1.467 -13.052 -6.226 1.00 . A A . 55 THR HG21 1 1
2 2329 1 1 55 THR HG22 H -3.049 -13.329 -5.498 1.00 . A A . 55 THR HG22 1 1
2 2330 1 1 55 THR HG23 H -1.590 -13.478 -4.519 1.00 . A A . 55 THR HG23 1 1
2 2331 1 1 55 THR N N -4.409 -11.573 -4.015 1.00 . A A . 55 THR N 1 1
2 2332 1 1 55 THR O O -3.838 -9.046 -3.249 1.00 . A A . 55 THR O 1 1
2 2333 1 1 55 THR OG1 O -2.708 -10.731 -6.071 1.00 . A A . 55 THR OG1 1 1
2 2334 1 1 56 LEU C C -1.616 -7.158 -3.757 1.00 . A A . 56 LEU C 1 1
2 2335 1 1 56 LEU CA C -1.341 -8.041 -2.551 1.00 . A A . 56 LEU CA 1 1
2 2336 1 1 56 LEU CB C 0.122 -7.870 -2.125 1.00 . A A . 56 LEU CB 1 1
2 2337 1 1 56 LEU CD1 C 0.122 -9.243 -0.015 1.00 . A A . 56 LEU CD1 1 1
2 2338 1 1 56 LEU CD2 C 1.808 -7.417 -0.333 1.00 . A A . 56 LEU CD2 1 1
2 2339 1 1 56 LEU CG C 0.383 -7.871 -0.616 1.00 . A A . 56 LEU CG 1 1
2 2340 1 1 56 LEU H H -0.933 -10.105 -2.806 1.00 . A A . 56 LEU H 1 1
2 2341 1 1 56 LEU HA H -1.985 -7.737 -1.739 1.00 . A A . 56 LEU HA 1 1
2 2342 1 1 56 LEU HB2 H 0.696 -8.672 -2.565 1.00 . A A . 56 LEU HB2 1 1
2 2343 1 1 56 LEU HB3 H 0.482 -6.935 -2.527 1.00 . A A . 56 LEU HB3 1 1
2 2344 1 1 56 LEU HD11 H 0.779 -9.967 -0.475 1.00 . A A . 56 LEU HD11 1 1
2 2345 1 1 56 LEU HD12 H -0.905 -9.524 -0.194 1.00 . A A . 56 LEU HD12 1 1
2 2346 1 1 56 LEU HD13 H 0.308 -9.211 1.048 1.00 . A A . 56 LEU HD13 1 1
2 2347 1 1 56 LEU HD21 H 1.968 -7.378 0.733 1.00 . A A . 56 LEU HD21 1 1
2 2348 1 1 56 LEU HD22 H 1.963 -6.436 -0.756 1.00 . A A . 56 LEU HD22 1 1
2 2349 1 1 56 LEU HD23 H 2.502 -8.114 -0.776 1.00 . A A . 56 LEU HD23 1 1
2 2350 1 1 56 LEU HG H -0.289 -7.169 -0.142 1.00 . A A . 56 LEU HG 1 1
2 2351 1 1 56 LEU N N -1.645 -9.430 -2.873 1.00 . A A . 56 LEU N 1 1
2 2352 1 1 56 LEU O O -2.277 -6.130 -3.640 1.00 . A A . 56 LEU O 1 1
2 2353 1 1 57 ASP C C -2.730 -6.456 -6.377 1.00 . A A . 57 ASP C 1 1
2 2354 1 1 57 ASP CA C -1.286 -6.881 -6.178 1.00 . A A . 57 ASP CA 1 1
2 2355 1 1 57 ASP CB C -0.877 -7.781 -7.347 1.00 . A A . 57 ASP CB 1 1
2 2356 1 1 57 ASP CG C 0.612 -8.039 -7.403 1.00 . A A . 57 ASP CG 1 1
2 2357 1 1 57 ASP H H -0.588 -8.424 -4.911 1.00 . A A . 57 ASP H 1 1
2 2358 1 1 57 ASP HA H -0.656 -6.006 -6.166 1.00 . A A . 57 ASP HA 1 1
2 2359 1 1 57 ASP HB2 H -1.379 -8.732 -7.252 1.00 . A A . 57 ASP HB2 1 1
2 2360 1 1 57 ASP HB3 H -1.177 -7.312 -8.273 1.00 . A A . 57 ASP HB3 1 1
2 2361 1 1 57 ASP N N -1.109 -7.593 -4.910 1.00 . A A . 57 ASP N 1 1
2 2362 1 1 57 ASP O O -3.030 -5.269 -6.524 1.00 . A A . 57 ASP O 1 1
2 2363 1 1 57 ASP OD1 O 1.131 -8.758 -6.526 1.00 . A A . 57 ASP OD1 1 1
2 2364 1 1 57 ASP OD2 O 1.269 -7.524 -8.330 1.00 . A A . 57 ASP OD2 1 1
2 2365 1 1 58 GLU C C -5.632 -6.289 -5.566 1.00 . A A . 58 GLU C 1 1
2 2366 1 1 58 GLU CA C -5.025 -7.201 -6.623 1.00 . A A . 58 GLU CA 1 1
2 2367 1 1 58 GLU CB C -5.778 -8.528 -6.662 1.00 . A A . 58 GLU CB 1 1
2 2368 1 1 58 GLU CD C -6.931 -8.166 -8.867 1.00 . A A . 58 GLU CD 1 1
2 2369 1 1 58 GLU CG C -7.105 -8.441 -7.390 1.00 . A A . 58 GLU CG 1 1
2 2370 1 1 58 GLU H H -3.313 -8.350 -6.167 1.00 . A A . 58 GLU H 1 1
2 2371 1 1 58 GLU HA H -5.107 -6.722 -7.586 1.00 . A A . 58 GLU HA 1 1
2 2372 1 1 58 GLU HB2 H -5.165 -9.265 -7.158 1.00 . A A . 58 GLU HB2 1 1
2 2373 1 1 58 GLU HB3 H -5.967 -8.850 -5.649 1.00 . A A . 58 GLU HB3 1 1
2 2374 1 1 58 GLU HG2 H -7.627 -9.375 -7.272 1.00 . A A . 58 GLU HG2 1 1
2 2375 1 1 58 GLU HG3 H -7.689 -7.642 -6.955 1.00 . A A . 58 GLU HG3 1 1
2 2376 1 1 58 GLU N N -3.618 -7.438 -6.360 1.00 . A A . 58 GLU N 1 1
2 2377 1 1 58 GLU O O -6.256 -5.285 -5.892 1.00 . A A . 58 GLU O 1 1
2 2378 1 1 58 GLU OE1 O -6.745 -9.136 -9.634 1.00 . A A . 58 GLU OE1 1 1
2 2379 1 1 58 GLU OE2 O -6.963 -6.986 -9.272 1.00 . A A . 58 GLU OE2 1 1
2 2380 1 1 59 ALA C C -5.540 -4.438 -3.178 1.00 . A A . 59 ALA C 1 1
2 2381 1 1 59 ALA CA C -6.010 -5.883 -3.192 1.00 . A A . 59 ALA CA 1 1
2 2382 1 1 59 ALA CB C -5.663 -6.543 -1.877 1.00 . A A . 59 ALA CB 1 1
2 2383 1 1 59 ALA H H -4.848 -7.403 -4.102 1.00 . A A . 59 ALA H 1 1
2 2384 1 1 59 ALA HA H -7.083 -5.903 -3.305 1.00 . A A . 59 ALA HA 1 1
2 2385 1 1 59 ALA HB1 H -6.171 -6.034 -1.072 1.00 . A A . 59 ALA HB1 1 1
2 2386 1 1 59 ALA HB2 H -4.595 -6.489 -1.719 1.00 . A A . 59 ALA HB2 1 1
2 2387 1 1 59 ALA HB3 H -5.970 -7.577 -1.899 1.00 . A A . 59 ALA HB3 1 1
2 2388 1 1 59 ALA N N -5.423 -6.631 -4.299 1.00 . A A . 59 ALA N 1 1
2 2389 1 1 59 ALA O O -6.316 -3.524 -2.900 1.00 . A A . 59 ALA O 1 1
2 2390 1 1 60 LEU C C -4.380 -2.049 -4.545 1.00 . A A . 60 LEU C 1 1
2 2391 1 1 60 LEU CA C -3.669 -2.922 -3.524 1.00 . A A . 60 LEU CA 1 1
2 2392 1 1 60 LEU CB C -2.194 -3.045 -3.889 1.00 . A A . 60 LEU CB 1 1
2 2393 1 1 60 LEU CD1 C -1.356 -0.856 -3.008 1.00 . A A . 60 LEU CD1 1 1
2 2394 1 1 60 LEU CD2 C -0.141 -2.030 -4.850 1.00 . A A . 60 LEU CD2 1 1
2 2395 1 1 60 LEU CG C -1.493 -1.738 -4.235 1.00 . A A . 60 LEU CG 1 1
2 2396 1 1 60 LEU H H -3.699 -5.028 -3.669 1.00 . A A . 60 LEU H 1 1
2 2397 1 1 60 LEU HA H -3.759 -2.473 -2.547 1.00 . A A . 60 LEU HA 1 1
2 2398 1 1 60 LEU HB2 H -1.676 -3.495 -3.055 1.00 . A A . 60 LEU HB2 1 1
2 2399 1 1 60 LEU HB3 H -2.110 -3.706 -4.739 1.00 . A A . 60 LEU HB3 1 1
2 2400 1 1 60 LEU HD11 H -0.866 0.067 -3.282 1.00 . A A . 60 LEU HD11 1 1
2 2401 1 1 60 LEU HD12 H -0.770 -1.368 -2.260 1.00 . A A . 60 LEU HD12 1 1
2 2402 1 1 60 LEU HD13 H -2.337 -0.639 -2.612 1.00 . A A . 60 LEU HD13 1 1
2 2403 1 1 60 LEU HD21 H -0.282 -2.522 -5.803 1.00 . A A . 60 LEU HD21 1 1
2 2404 1 1 60 LEU HD22 H 0.422 -2.676 -4.191 1.00 . A A . 60 LEU HD22 1 1
2 2405 1 1 60 LEU HD23 H 0.397 -1.106 -4.997 1.00 . A A . 60 LEU HD23 1 1
2 2406 1 1 60 LEU HG H -2.082 -1.204 -4.964 1.00 . A A . 60 LEU HG 1 1
2 2407 1 1 60 LEU N N -4.265 -4.246 -3.473 1.00 . A A . 60 LEU N 1 1
2 2408 1 1 60 LEU O O -4.699 -0.887 -4.280 1.00 . A A . 60 LEU O 1 1
2 2409 1 1 61 GLU C C -6.778 -1.770 -6.498 1.00 . A A . 61 GLU C 1 1
2 2410 1 1 61 GLU CA C -5.284 -1.890 -6.778 1.00 . A A . 61 GLU CA 1 1
2 2411 1 1 61 GLU CB C -5.034 -2.579 -8.118 1.00 . A A . 61 GLU CB 1 1
2 2412 1 1 61 GLU CD C -3.325 -3.354 -9.811 1.00 . A A . 61 GLU CD 1 1
2 2413 1 1 61 GLU CG C -3.559 -2.674 -8.479 1.00 . A A . 61 GLU CG 1 1
2 2414 1 1 61 GLU H H -4.350 -3.549 -5.864 1.00 . A A . 61 GLU H 1 1
2 2415 1 1 61 GLU HA H -4.859 -0.898 -6.812 1.00 . A A . 61 GLU HA 1 1
2 2416 1 1 61 GLU HB2 H -5.439 -3.580 -8.075 1.00 . A A . 61 GLU HB2 1 1
2 2417 1 1 61 GLU HB3 H -5.540 -2.026 -8.896 1.00 . A A . 61 GLU HB3 1 1
2 2418 1 1 61 GLU HG2 H -3.152 -1.675 -8.529 1.00 . A A . 61 GLU HG2 1 1
2 2419 1 1 61 GLU HG3 H -3.043 -3.231 -7.707 1.00 . A A . 61 GLU HG3 1 1
2 2420 1 1 61 GLU N N -4.624 -2.614 -5.714 1.00 . A A . 61 GLU N 1 1
2 2421 1 1 61 GLU O O -7.389 -0.751 -6.805 1.00 . A A . 61 GLU O 1 1
2 2422 1 1 61 GLU OE1 O -4.080 -4.285 -10.150 1.00 . A A . 61 GLU OE1 1 1
2 2423 1 1 61 GLU OE2 O -2.379 -2.960 -10.527 1.00 . A A . 61 GLU OE2 1 1
2 2424 1 1 62 LEU C C -9.102 -1.764 -4.500 1.00 . A A . 62 LEU C 1 1
2 2425 1 1 62 LEU CA C -8.774 -2.805 -5.561 1.00 . A A . 62 LEU CA 1 1
2 2426 1 1 62 LEU CB C -9.233 -4.186 -5.083 1.00 . A A . 62 LEU CB 1 1
2 2427 1 1 62 LEU CD1 C -9.786 -6.580 -5.567 1.00 . A A . 62 LEU CD1 1 1
2 2428 1 1 62 LEU CD2 C -10.230 -4.835 -7.292 1.00 . A A . 62 LEU CD2 1 1
2 2429 1 1 62 LEU CG C -9.308 -5.267 -6.163 1.00 . A A . 62 LEU CG 1 1
2 2430 1 1 62 LEU H H -6.811 -3.597 -5.677 1.00 . A A . 62 LEU H 1 1
2 2431 1 1 62 LEU HA H -9.315 -2.554 -6.462 1.00 . A A . 62 LEU HA 1 1
2 2432 1 1 62 LEU HB2 H -8.548 -4.521 -4.318 1.00 . A A . 62 LEU HB2 1 1
2 2433 1 1 62 LEU HB3 H -10.213 -4.081 -4.642 1.00 . A A . 62 LEU HB3 1 1
2 2434 1 1 62 LEU HD11 H -10.764 -6.442 -5.130 1.00 . A A . 62 LEU HD11 1 1
2 2435 1 1 62 LEU HD12 H -9.093 -6.901 -4.805 1.00 . A A . 62 LEU HD12 1 1
2 2436 1 1 62 LEU HD13 H -9.841 -7.329 -6.343 1.00 . A A . 62 LEU HD13 1 1
2 2437 1 1 62 LEU HD21 H -11.204 -4.599 -6.891 1.00 . A A . 62 LEU HD21 1 1
2 2438 1 1 62 LEU HD22 H -10.320 -5.637 -8.009 1.00 . A A . 62 LEU HD22 1 1
2 2439 1 1 62 LEU HD23 H -9.820 -3.962 -7.778 1.00 . A A . 62 LEU HD23 1 1
2 2440 1 1 62 LEU HG H -8.322 -5.425 -6.576 1.00 . A A . 62 LEU HG 1 1
2 2441 1 1 62 LEU N N -7.354 -2.804 -5.893 1.00 . A A . 62 LEU N 1 1
2 2442 1 1 62 LEU O O -10.071 -1.033 -4.645 1.00 . A A . 62 LEU O 1 1
2 2443 1 1 63 ALA C C -8.847 0.661 -2.929 1.00 . A A . 63 ALA C 1 1
2 2444 1 1 63 ALA CA C -8.545 -0.724 -2.365 1.00 . A A . 63 ALA CA 1 1
2 2445 1 1 63 ALA CB C -7.354 -0.662 -1.423 1.00 . A A . 63 ALA CB 1 1
2 2446 1 1 63 ALA H H -7.522 -2.290 -3.381 1.00 . A A . 63 ALA H 1 1
2 2447 1 1 63 ALA HA H -9.401 -1.067 -1.803 1.00 . A A . 63 ALA HA 1 1
2 2448 1 1 63 ALA HB1 H -7.582 0.000 -0.601 1.00 . A A . 63 ALA HB1 1 1
2 2449 1 1 63 ALA HB2 H -6.491 -0.292 -1.957 1.00 . A A . 63 ALA HB2 1 1
2 2450 1 1 63 ALA HB3 H -7.145 -1.650 -1.043 1.00 . A A . 63 ALA HB3 1 1
2 2451 1 1 63 ALA N N -8.297 -1.685 -3.443 1.00 . A A . 63 ALA N 1 1
2 2452 1 1 63 ALA O O -9.740 1.360 -2.458 1.00 . A A . 63 ALA O 1 1
2 2453 1 1 64 GLU C C -9.431 2.118 -5.708 1.00 . A A . 64 GLU C 1 1
2 2454 1 1 64 GLU CA C -8.324 2.279 -4.662 1.00 . A A . 64 GLU CA 1 1
2 2455 1 1 64 GLU CB C -7.020 2.723 -5.331 1.00 . A A . 64 GLU CB 1 1
2 2456 1 1 64 GLU CD C -5.857 4.298 -6.908 1.00 . A A . 64 GLU CD 1 1
2 2457 1 1 64 GLU CG C -7.140 3.982 -6.170 1.00 . A A . 64 GLU CG 1 1
2 2458 1 1 64 GLU H H -7.355 0.458 -4.227 1.00 . A A . 64 GLU H 1 1
2 2459 1 1 64 GLU HA H -8.631 3.029 -3.946 1.00 . A A . 64 GLU HA 1 1
2 2460 1 1 64 GLU HB2 H -6.282 2.902 -4.564 1.00 . A A . 64 GLU HB2 1 1
2 2461 1 1 64 GLU HB3 H -6.671 1.925 -5.970 1.00 . A A . 64 GLU HB3 1 1
2 2462 1 1 64 GLU HG2 H -7.931 3.845 -6.893 1.00 . A A . 64 GLU HG2 1 1
2 2463 1 1 64 GLU HG3 H -7.382 4.812 -5.523 1.00 . A A . 64 GLU HG3 1 1
2 2464 1 1 64 GLU N N -8.092 1.038 -3.945 1.00 . A A . 64 GLU N 1 1
2 2465 1 1 64 GLU O O -10.523 2.665 -5.561 1.00 . A A . 64 GLU O 1 1
2 2466 1 1 64 GLU OE1 O -4.915 4.815 -6.279 1.00 . A A . 64 GLU OE1 1 1
2 2467 1 1 64 GLU OE2 O -5.772 3.993 -8.118 1.00 . A A . 64 GLU OE2 1 1
2 2468 1 1 65 TRP C C -11.361 0.695 -7.710 1.00 . A A . 65 TRP C 1 1
2 2469 1 1 65 TRP CA C -9.971 1.285 -7.945 1.00 . A A . 65 TRP CA 1 1
2 2470 1 1 65 TRP CB C -9.257 0.490 -9.033 1.00 . A A . 65 TRP CB 1 1
2 2471 1 1 65 TRP CD1 C -8.379 2.090 -10.816 1.00 . A A . 65 TRP CD1 1 1
2 2472 1 1 65 TRP CD2 C -10.261 1.027 -11.394 1.00 . A A . 65 TRP CD2 1 1
2 2473 1 1 65 TRP CE2 C -9.882 1.875 -12.452 1.00 . A A . 65 TRP CE2 1 1
2 2474 1 1 65 TRP CE3 C -11.419 0.254 -11.531 1.00 . A A . 65 TRP CE3 1 1
2 2475 1 1 65 TRP CG C -9.283 1.179 -10.360 1.00 . A A . 65 TRP CG 1 1
2 2476 1 1 65 TRP CH2 C -11.748 1.205 -13.735 1.00 . A A . 65 TRP CH2 1 1
2 2477 1 1 65 TRP CZ2 C -10.620 1.971 -13.627 1.00 . A A . 65 TRP CZ2 1 1
2 2478 1 1 65 TRP CZ3 C -12.150 0.351 -12.700 1.00 . A A . 65 TRP CZ3 1 1
2 2479 1 1 65 TRP H H -8.374 0.723 -6.672 1.00 . A A . 65 TRP H 1 1
2 2480 1 1 65 TRP HA H -10.082 2.302 -8.288 1.00 . A A . 65 TRP HA 1 1
2 2481 1 1 65 TRP HB2 H -8.226 0.344 -8.749 1.00 . A A . 65 TRP HB2 1 1
2 2482 1 1 65 TRP HB3 H -9.737 -0.473 -9.143 1.00 . A A . 65 TRP HB3 1 1
2 2483 1 1 65 TRP HD1 H -7.517 2.422 -10.255 1.00 . A A . 65 TRP HD1 1 1
2 2484 1 1 65 TRP HE1 H -8.230 3.167 -12.615 1.00 . A A . 65 TRP HE1 1 1
2 2485 1 1 65 TRP HE3 H -11.745 -0.408 -10.744 1.00 . A A . 65 TRP HE3 1 1
2 2486 1 1 65 TRP HH2 H -12.351 1.249 -14.630 1.00 . A A . 65 TRP HH2 1 1
2 2487 1 1 65 TRP HZ2 H -10.323 2.623 -14.436 1.00 . A A . 65 TRP HZ2 1 1
2 2488 1 1 65 TRP HZ3 H -13.047 -0.236 -12.822 1.00 . A A . 65 TRP HZ3 1 1
2 2489 1 1 65 TRP N N -9.153 1.319 -6.733 1.00 . A A . 65 TRP N 1 1
2 2490 1 1 65 TRP NE1 N -8.729 2.514 -12.074 1.00 . A A . 65 TRP NE1 1 1
2 2491 1 1 65 TRP O O -12.263 0.898 -8.513 1.00 . A A . 65 TRP O 1 1
2 2492 1 1 66 GLN C C -13.695 0.339 -5.547 1.00 . A A . 66 GLN C 1 1
2 2493 1 1 66 GLN CA C -12.816 -0.651 -6.315 1.00 . A A . 66 GLN CA 1 1
2 2494 1 1 66 GLN CB C -12.600 -1.937 -5.511 1.00 . A A . 66 GLN CB 1 1
2 2495 1 1 66 GLN CD C -13.566 -3.949 -4.372 1.00 . A A . 66 GLN CD 1 1
2 2496 1 1 66 GLN CG C -13.866 -2.658 -5.104 1.00 . A A . 66 GLN CG 1 1
2 2497 1 1 66 GLN H H -10.762 -0.210 -6.038 1.00 . A A . 66 GLN H 1 1
2 2498 1 1 66 GLN HA H -13.307 -0.897 -7.246 1.00 . A A . 66 GLN HA 1 1
2 2499 1 1 66 GLN HB2 H -12.010 -2.618 -6.105 1.00 . A A . 66 GLN HB2 1 1
2 2500 1 1 66 GLN HB3 H -12.049 -1.697 -4.611 1.00 . A A . 66 GLN HB3 1 1
2 2501 1 1 66 GLN HE21 H -13.467 -4.930 -6.099 1.00 . A A . 66 GLN HE21 1 1
2 2502 1 1 66 GLN HE22 H -13.207 -5.876 -4.676 1.00 . A A . 66 GLN HE22 1 1
2 2503 1 1 66 GLN HG2 H -14.437 -2.014 -4.450 1.00 . A A . 66 GLN HG2 1 1
2 2504 1 1 66 GLN HG3 H -14.442 -2.884 -5.987 1.00 . A A . 66 GLN HG3 1 1
2 2505 1 1 66 GLN N N -11.527 -0.053 -6.637 1.00 . A A . 66 GLN N 1 1
2 2506 1 1 66 GLN NE2 N -13.394 -5.026 -5.123 1.00 . A A . 66 GLN NE2 1 1
2 2507 1 1 66 GLN O O -14.922 0.311 -5.651 1.00 . A A . 66 GLN O 1 1
2 2508 1 1 66 GLN OE1 O -13.469 -3.975 -3.149 1.00 . A A . 66 GLN OE1 1 1
2 2509 1 1 67 TYR C C -13.983 3.522 -4.564 1.00 . A A . 67 TYR C 1 1
2 2510 1 1 67 TYR CA C -13.775 2.151 -3.922 1.00 . A A . 67 TYR CA 1 1
2 2511 1 1 67 TYR CB C -13.052 2.285 -2.580 1.00 . A A . 67 TYR CB 1 1
2 2512 1 1 67 TYR CD1 C -12.549 -0.042 -1.735 1.00 . A A . 67 TYR CD1 1 1
2 2513 1 1 67 TYR CD2 C -14.370 1.147 -0.762 1.00 . A A . 67 TYR CD2 1 1
2 2514 1 1 67 TYR CE1 C -12.814 -1.121 -0.917 1.00 . A A . 67 TYR CE1 1 1
2 2515 1 1 67 TYR CE2 C -14.645 0.069 0.053 1.00 . A A . 67 TYR CE2 1 1
2 2516 1 1 67 TYR CG C -13.320 1.111 -1.670 1.00 . A A . 67 TYR CG 1 1
2 2517 1 1 67 TYR CZ C -13.864 -1.061 -0.027 1.00 . A A . 67 TYR CZ 1 1
2 2518 1 1 67 TYR H H -12.076 1.252 -4.811 1.00 . A A . 67 TYR H 1 1
2 2519 1 1 67 TYR HA H -14.748 1.720 -3.738 1.00 . A A . 67 TYR HA 1 1
2 2520 1 1 67 TYR HB2 H -11.982 2.342 -2.754 1.00 . A A . 67 TYR HB2 1 1
2 2521 1 1 67 TYR HB3 H -13.384 3.183 -2.079 1.00 . A A . 67 TYR HB3 1 1
2 2522 1 1 67 TYR HD1 H -11.728 -0.087 -2.435 1.00 . A A . 67 TYR HD1 1 1
2 2523 1 1 67 TYR HD2 H -14.979 2.038 -0.699 1.00 . A A . 67 TYR HD2 1 1
2 2524 1 1 67 TYR HE1 H -12.198 -2.006 -0.977 1.00 . A A . 67 TYR HE1 1 1
2 2525 1 1 67 TYR HE2 H -15.465 0.117 0.754 1.00 . A A . 67 TYR HE2 1 1
2 2526 1 1 67 TYR HH H -13.327 -2.479 1.156 1.00 . A A . 67 TYR HH 1 1
2 2527 1 1 67 TYR N N -13.056 1.222 -4.789 1.00 . A A . 67 TYR N 1 1
2 2528 1 1 67 TYR O O -15.012 4.167 -4.342 1.00 . A A . 67 TYR O 1 1
2 2529 1 1 67 TYR OH O -14.143 -2.143 0.774 1.00 . A A . 67 TYR OH 1 1
2 2530 1 1 68 VAL C C -14.292 5.490 -6.936 1.00 . A A . 68 VAL C 1 1
2 2531 1 1 68 VAL CA C -13.101 5.294 -5.966 1.00 . A A . 68 VAL CA 1 1
2 2532 1 1 68 VAL CB C -11.773 5.718 -6.647 1.00 . A A . 68 VAL CB 1 1
2 2533 1 1 68 VAL CG1 C -10.651 5.790 -5.618 1.00 . A A . 68 VAL CG1 1 1
2 2534 1 1 68 VAL CG2 C -11.392 4.783 -7.785 1.00 . A A . 68 VAL CG2 1 1
2 2535 1 1 68 VAL H H -12.256 3.386 -5.569 1.00 . A A . 68 VAL H 1 1
2 2536 1 1 68 VAL HA H -13.255 5.975 -5.141 1.00 . A A . 68 VAL HA 1 1
2 2537 1 1 68 VAL HB H -11.910 6.709 -7.057 1.00 . A A . 68 VAL HB 1 1
2 2538 1 1 68 VAL HG11 H -10.470 4.805 -5.209 1.00 . A A . 68 VAL HG11 1 1
2 2539 1 1 68 VAL HG12 H -10.935 6.462 -4.821 1.00 . A A . 68 VAL HG12 1 1
2 2540 1 1 68 VAL HG13 H -9.751 6.154 -6.092 1.00 . A A . 68 VAL HG13 1 1
2 2541 1 1 68 VAL HG21 H -12.179 4.776 -8.525 1.00 . A A . 68 VAL HG21 1 1
2 2542 1 1 68 VAL HG22 H -11.250 3.785 -7.398 1.00 . A A . 68 VAL HG22 1 1
2 2543 1 1 68 VAL HG23 H -10.474 5.125 -8.240 1.00 . A A . 68 VAL HG23 1 1
2 2544 1 1 68 VAL N N -13.029 3.961 -5.374 1.00 . A A . 68 VAL N 1 1
2 2545 1 1 68 VAL O O -14.849 6.587 -6.975 1.00 . A A . 68 VAL O 1 1
2 2546 1 1 69 PRO C C -17.218 4.588 -7.875 1.00 . A A . 69 PRO C 1 1
2 2547 1 1 69 PRO CA C -15.889 4.637 -8.621 1.00 . A A . 69 PRO CA 1 1
2 2548 1 1 69 PRO CB C -15.786 3.452 -9.594 1.00 . A A . 69 PRO CB 1 1
2 2549 1 1 69 PRO CD C -14.222 3.099 -7.821 1.00 . A A . 69 PRO CD 1 1
2 2550 1 1 69 PRO CG C -14.514 2.753 -9.251 1.00 . A A . 69 PRO CG 1 1
2 2551 1 1 69 PRO HA H -15.822 5.565 -9.170 1.00 . A A . 69 PRO HA 1 1
2 2552 1 1 69 PRO HB2 H -16.638 2.802 -9.459 1.00 . A A . 69 PRO HB2 1 1
2 2553 1 1 69 PRO HB3 H -15.770 3.820 -10.610 1.00 . A A . 69 PRO HB3 1 1
2 2554 1 1 69 PRO HD2 H -14.744 2.427 -7.153 1.00 . A A . 69 PRO HD2 1 1
2 2555 1 1 69 PRO HD3 H -13.160 3.075 -7.631 1.00 . A A . 69 PRO HD3 1 1
2 2556 1 1 69 PRO HG2 H -14.640 1.686 -9.359 1.00 . A A . 69 PRO HG2 1 1
2 2557 1 1 69 PRO HG3 H -13.718 3.104 -9.892 1.00 . A A . 69 PRO HG3 1 1
2 2558 1 1 69 PRO N N -14.747 4.467 -7.717 1.00 . A A . 69 PRO N 1 1
2 2559 1 1 69 PRO O O -18.289 4.709 -8.474 1.00 . A A . 69 PRO O 1 1
2 2560 1 1 70 ALA C C -18.423 5.682 -4.934 1.00 . A A . 70 ALA C 1 1
2 2561 1 1 70 ALA CA C -18.323 4.379 -5.720 1.00 . A A . 70 ALA CA 1 1
2 2562 1 1 70 ALA CB C -18.285 3.181 -4.783 1.00 . A A . 70 ALA CB 1 1
2 2563 1 1 70 ALA H H -16.260 4.253 -6.155 1.00 . A A . 70 ALA H 1 1
2 2564 1 1 70 ALA HA H -19.190 4.285 -6.358 1.00 . A A . 70 ALA HA 1 1
2 2565 1 1 70 ALA HB1 H -17.384 3.217 -4.189 1.00 . A A . 70 ALA HB1 1 1
2 2566 1 1 70 ALA HB2 H -18.298 2.270 -5.361 1.00 . A A . 70 ALA HB2 1 1
2 2567 1 1 70 ALA HB3 H -19.147 3.206 -4.132 1.00 . A A . 70 ALA HB3 1 1
2 2568 1 1 70 ALA N N -17.140 4.394 -6.565 1.00 . A A . 70 ALA N 1 1
2 2569 1 1 70 ALA O O -19.258 5.825 -4.043 1.00 . A A . 70 ALA O 1 1
2 2570 1 1 71 GLY C C -16.906 7.924 -3.275 1.00 . A A . 71 GLY C 1 1
2 2571 1 1 71 GLY CA C -17.581 7.928 -4.631 1.00 . A A . 71 GLY CA 1 1
2 2572 1 1 71 GLY H H -16.890 6.444 -5.969 1.00 . A A . 71 GLY H 1 1
2 2573 1 1 71 GLY HA2 H -17.080 8.641 -5.268 1.00 . A A . 71 GLY HA2 1 1
2 2574 1 1 71 GLY HA3 H -18.609 8.233 -4.506 1.00 . A A . 71 GLY HA3 1 1
2 2575 1 1 71 GLY N N -17.554 6.628 -5.271 1.00 . A A . 71 GLY N 1 1
2 2576 1 1 71 GLY O O -17.245 8.725 -2.404 1.00 . A A . 71 GLY O 1 1
2 2577 1 1 72 PHE C C -13.793 7.446 -2.041 1.00 . A A . 72 PHE C 1 1
2 2578 1 1 72 PHE CA C -15.212 6.941 -1.844 1.00 . A A . 72 PHE CA 1 1
2 2579 1 1 72 PHE CB C -15.172 5.507 -1.309 1.00 . A A . 72 PHE CB 1 1
2 2580 1 1 72 PHE CD1 C -17.423 4.416 -1.479 1.00 . A A . 72 PHE CD1 1 1
2 2581 1 1 72 PHE CD2 C -16.708 5.203 0.652 1.00 . A A . 72 PHE CD2 1 1
2 2582 1 1 72 PHE CE1 C -18.606 3.974 -0.922 1.00 . A A . 72 PHE CE1 1 1
2 2583 1 1 72 PHE CE2 C -17.888 4.762 1.216 1.00 . A A . 72 PHE CE2 1 1
2 2584 1 1 72 PHE CG C -16.462 5.036 -0.702 1.00 . A A . 72 PHE CG 1 1
2 2585 1 1 72 PHE CZ C -18.840 4.147 0.428 1.00 . A A . 72 PHE CZ 1 1
2 2586 1 1 72 PHE H H -15.763 6.374 -3.804 1.00 . A A . 72 PHE H 1 1
2 2587 1 1 72 PHE HA H -15.708 7.571 -1.121 1.00 . A A . 72 PHE HA 1 1
2 2588 1 1 72 PHE HB2 H -14.927 4.838 -2.121 1.00 . A A . 72 PHE HB2 1 1
2 2589 1 1 72 PHE HB3 H -14.403 5.437 -0.554 1.00 . A A . 72 PHE HB3 1 1
2 2590 1 1 72 PHE HD1 H -17.243 4.281 -2.535 1.00 . A A . 72 PHE HD1 1 1
2 2591 1 1 72 PHE HD2 H -15.964 5.687 1.270 1.00 . A A . 72 PHE HD2 1 1
2 2592 1 1 72 PHE HE1 H -19.349 3.493 -1.542 1.00 . A A . 72 PHE HE1 1 1
2 2593 1 1 72 PHE HE2 H -18.068 4.899 2.273 1.00 . A A . 72 PHE HE2 1 1
2 2594 1 1 72 PHE HZ H -19.763 3.801 0.867 1.00 . A A . 72 PHE HZ 1 1
2 2595 1 1 72 PHE N N -15.962 7.014 -3.088 1.00 . A A . 72 PHE N 1 1
2 2596 1 1 72 PHE O O -13.105 7.048 -2.984 1.00 . A A . 72 PHE O 1 1
2 2597 1 1 73 GLU C C -11.200 8.002 -0.120 1.00 . A A . 73 GLU C 1 1
2 2598 1 1 73 GLU CA C -11.981 8.780 -1.161 1.00 . A A . 73 GLU CA 1 1
2 2599 1 1 73 GLU CB C -11.882 10.283 -0.892 1.00 . A A . 73 GLU CB 1 1
2 2600 1 1 73 GLU CD C -9.622 10.496 -2.046 1.00 . A A . 73 GLU CD 1 1
2 2601 1 1 73 GLU CG C -10.448 10.801 -0.805 1.00 . A A . 73 GLU CG 1 1
2 2602 1 1 73 GLU H H -13.985 8.698 -0.497 1.00 . A A . 73 GLU H 1 1
2 2603 1 1 73 GLU HA H -11.565 8.567 -2.137 1.00 . A A . 73 GLU HA 1 1
2 2604 1 1 73 GLU HB2 H -12.386 10.813 -1.686 1.00 . A A . 73 GLU HB2 1 1
2 2605 1 1 73 GLU HB3 H -12.376 10.501 0.044 1.00 . A A . 73 GLU HB3 1 1
2 2606 1 1 73 GLU HG2 H -10.475 11.872 -0.669 1.00 . A A . 73 GLU HG2 1 1
2 2607 1 1 73 GLU HG3 H -9.967 10.346 0.048 1.00 . A A . 73 GLU HG3 1 1
2 2608 1 1 73 GLU N N -13.362 8.335 -1.162 1.00 . A A . 73 GLU N 1 1
2 2609 1 1 73 GLU O O -11.462 8.105 1.080 1.00 . A A . 73 GLU O 1 1
2 2610 1 1 73 GLU OE1 O -10.214 10.227 -3.113 1.00 . A A . 73 GLU OE1 1 1
2 2611 1 1 73 GLU OE2 O -8.375 10.552 -1.964 1.00 . A A . 73 GLU OE2 1 1
2 2612 1 1 74 VAL C C -8.390 7.344 0.956 1.00 . A A . 74 VAL C 1 1
2 2613 1 1 74 VAL CA C -9.414 6.430 0.295 1.00 . A A . 74 VAL CA 1 1
2 2614 1 1 74 VAL CB C -8.684 5.301 -0.463 1.00 . A A . 74 VAL CB 1 1
2 2615 1 1 74 VAL CG1 C -9.679 4.298 -1.028 1.00 . A A . 74 VAL CG1 1 1
2 2616 1 1 74 VAL CG2 C -7.817 5.867 -1.575 1.00 . A A . 74 VAL CG2 1 1
2 2617 1 1 74 VAL H H -10.143 7.124 -1.557 1.00 . A A . 74 VAL H 1 1
2 2618 1 1 74 VAL HA H -10.034 5.987 1.058 1.00 . A A . 74 VAL HA 1 1
2 2619 1 1 74 VAL HB H -8.043 4.782 0.234 1.00 . A A . 74 VAL HB 1 1
2 2620 1 1 74 VAL HG11 H -10.318 4.791 -1.746 1.00 . A A . 74 VAL HG11 1 1
2 2621 1 1 74 VAL HG12 H -10.280 3.895 -0.226 1.00 . A A . 74 VAL HG12 1 1
2 2622 1 1 74 VAL HG13 H -9.141 3.496 -1.515 1.00 . A A . 74 VAL HG13 1 1
2 2623 1 1 74 VAL HG21 H -8.433 6.431 -2.261 1.00 . A A . 74 VAL HG21 1 1
2 2624 1 1 74 VAL HG22 H -7.336 5.059 -2.106 1.00 . A A . 74 VAL HG22 1 1
2 2625 1 1 74 VAL HG23 H -7.068 6.516 -1.150 1.00 . A A . 74 VAL HG23 1 1
2 2626 1 1 74 VAL N N -10.267 7.197 -0.589 1.00 . A A . 74 VAL N 1 1
2 2627 1 1 74 VAL O O -7.978 8.353 0.381 1.00 . A A . 74 VAL O 1 1
2 2628 1 1 75 THR C C -5.665 7.000 2.782 1.00 . A A . 75 THR C 1 1
2 2629 1 1 75 THR CA C -6.989 7.749 2.881 1.00 . A A . 75 THR CA 1 1
2 2630 1 1 75 THR CB C -7.380 7.954 4.361 1.00 . A A . 75 THR CB 1 1
2 2631 1 1 75 THR CG2 C -6.386 8.848 5.085 1.00 . A A . 75 THR CG2 1 1
2 2632 1 1 75 THR H H -8.451 6.252 2.621 1.00 . A A . 75 THR H 1 1
2 2633 1 1 75 THR HA H -6.886 8.718 2.412 1.00 . A A . 75 THR HA 1 1
2 2634 1 1 75 THR HB H -7.397 6.992 4.848 1.00 . A A . 75 THR HB 1 1
2 2635 1 1 75 THR HG1 H -9.098 8.271 5.271 1.00 . A A . 75 THR HG1 1 1
2 2636 1 1 75 THR HG21 H -6.753 9.063 6.077 1.00 . A A . 75 THR HG21 1 1
2 2637 1 1 75 THR HG22 H -6.263 9.770 4.537 1.00 . A A . 75 THR HG22 1 1
2 2638 1 1 75 THR HG23 H -5.437 8.341 5.158 1.00 . A A . 75 THR HG23 1 1
2 2639 1 1 75 THR N N -8.016 7.012 2.174 1.00 . A A . 75 THR N 1 1
2 2640 1 1 75 THR O O -4.682 7.518 2.259 1.00 . A A . 75 THR O 1 1
2 2641 1 1 75 THR OG1 O -8.682 8.540 4.443 1.00 . A A . 75 THR OG1 1 1
2 2642 1 1 76 ARG C C -4.916 3.447 3.187 1.00 . A A . 76 ARG C 1 1
2 2643 1 1 76 ARG CA C -4.482 4.909 3.240 1.00 . A A . 76 ARG CA 1 1
2 2644 1 1 76 ARG CB C -3.618 5.124 4.493 1.00 . A A . 76 ARG CB 1 1
2 2645 1 1 76 ARG CD C -2.343 6.684 5.988 1.00 . A A . 76 ARG CD 1 1
2 2646 1 1 76 ARG CG C -3.116 6.543 4.689 1.00 . A A . 76 ARG CG 1 1
2 2647 1 1 76 ARG CZ C -2.739 6.385 8.407 1.00 . A A . 76 ARG CZ 1 1
2 2648 1 1 76 ARG H H -6.501 5.394 3.622 1.00 . A A . 76 ARG H 1 1
2 2649 1 1 76 ARG HA H -3.905 5.144 2.357 1.00 . A A . 76 ARG HA 1 1
2 2650 1 1 76 ARG HB2 H -4.196 4.853 5.362 1.00 . A A . 76 ARG HB2 1 1
2 2651 1 1 76 ARG HB3 H -2.760 4.477 4.433 1.00 . A A . 76 ARG HB3 1 1
2 2652 1 1 76 ARG HD2 H -1.449 6.082 5.929 1.00 . A A . 76 ARG HD2 1 1
2 2653 1 1 76 ARG HD3 H -2.070 7.721 6.117 1.00 . A A . 76 ARG HD3 1 1
2 2654 1 1 76 ARG HE H -3.997 5.831 6.960 1.00 . A A . 76 ARG HE 1 1
2 2655 1 1 76 ARG HG2 H -2.468 6.801 3.866 1.00 . A A . 76 ARG HG2 1 1
2 2656 1 1 76 ARG HG3 H -3.961 7.213 4.707 1.00 . A A . 76 ARG HG3 1 1
2 2657 1 1 76 ARG HH11 H -0.991 7.312 7.961 1.00 . A A . 76 ARG HH11 1 1
2 2658 1 1 76 ARG HH12 H -1.288 7.057 9.654 1.00 . A A . 76 ARG HH12 1 1
2 2659 1 1 76 ARG HH21 H -4.399 5.517 9.173 1.00 . A A . 76 ARG HH21 1 1
2 2660 1 1 76 ARG HH22 H -3.231 6.045 10.342 1.00 . A A . 76 ARG HH22 1 1
2 2661 1 1 76 ARG N N -5.667 5.762 3.259 1.00 . A A . 76 ARG N 1 1
2 2662 1 1 76 ARG NE N -3.130 6.254 7.142 1.00 . A A . 76 ARG NE 1 1
2 2663 1 1 76 ARG NH1 N -1.580 6.965 8.697 1.00 . A A . 76 ARG NH1 1 1
2 2664 1 1 76 ARG NH2 N -3.517 5.946 9.385 1.00 . A A . 76 ARG NH2 1 1
2 2665 1 1 76 ARG O O -6.108 3.148 3.220 1.00 . A A . 76 ARG O 1 1
2 2666 1 1 77 VAL C C -2.963 0.424 3.703 1.00 . A A . 77 VAL C 1 1
2 2667 1 1 77 VAL CA C -4.215 1.122 3.196 1.00 . A A . 77 VAL CA 1 1
2 2668 1 1 77 VAL CB C -4.638 0.528 1.828 1.00 . A A . 77 VAL CB 1 1
2 2669 1 1 77 VAL CG1 C -3.534 0.703 0.809 1.00 . A A . 77 VAL CG1 1 1
2 2670 1 1 77 VAL CG2 C -5.018 -0.941 1.948 1.00 . A A . 77 VAL CG2 1 1
2 2671 1 1 77 VAL H H -3.025 2.848 2.981 1.00 . A A . 77 VAL H 1 1
2 2672 1 1 77 VAL HA H -5.017 0.970 3.905 1.00 . A A . 77 VAL HA 1 1
2 2673 1 1 77 VAL HB H -5.506 1.072 1.480 1.00 . A A . 77 VAL HB 1 1
2 2674 1 1 77 VAL HG11 H -3.892 0.405 -0.165 1.00 . A A . 77 VAL HG11 1 1
2 2675 1 1 77 VAL HG12 H -2.689 0.090 1.087 1.00 . A A . 77 VAL HG12 1 1
2 2676 1 1 77 VAL HG13 H -3.236 1.740 0.786 1.00 . A A . 77 VAL HG13 1 1
2 2677 1 1 77 VAL HG21 H -5.316 -1.316 0.981 1.00 . A A . 77 VAL HG21 1 1
2 2678 1 1 77 VAL HG22 H -5.837 -1.046 2.644 1.00 . A A . 77 VAL HG22 1 1
2 2679 1 1 77 VAL HG23 H -4.168 -1.503 2.306 1.00 . A A . 77 VAL HG23 1 1
2 2680 1 1 77 VAL N N -3.952 2.549 3.108 1.00 . A A . 77 VAL N 1 1
2 2681 1 1 77 VAL O O -1.854 0.877 3.428 1.00 . A A . 77 VAL O 1 1
2 2682 1 1 78 ARG C C -2.268 -2.880 4.882 1.00 . A A . 78 ARG C 1 1
2 2683 1 1 78 ARG CA C -1.994 -1.386 4.966 1.00 . A A . 78 ARG CA 1 1
2 2684 1 1 78 ARG CB C -1.660 -0.979 6.403 1.00 . A A . 78 ARG CB 1 1
2 2685 1 1 78 ARG CD C 0.094 -0.913 8.213 1.00 . A A . 78 ARG CD 1 1
2 2686 1 1 78 ARG CG C -0.277 -1.439 6.838 1.00 . A A . 78 ARG CG 1 1
2 2687 1 1 78 ARG CZ C 2.039 -1.010 9.737 1.00 . A A . 78 ARG CZ 1 1
2 2688 1 1 78 ARG H H -4.040 -0.952 4.666 1.00 . A A . 78 ARG H 1 1
2 2689 1 1 78 ARG HA H -1.149 -1.156 4.333 1.00 . A A . 78 ARG HA 1 1
2 2690 1 1 78 ARG HB2 H -1.705 0.097 6.483 1.00 . A A . 78 ARG HB2 1 1
2 2691 1 1 78 ARG HB3 H -2.389 -1.414 7.070 1.00 . A A . 78 ARG HB3 1 1
2 2692 1 1 78 ARG HD2 H -0.061 0.156 8.232 1.00 . A A . 78 ARG HD2 1 1
2 2693 1 1 78 ARG HD3 H -0.540 -1.383 8.949 1.00 . A A . 78 ARG HD3 1 1
2 2694 1 1 78 ARG HE H 2.060 -1.542 7.808 1.00 . A A . 78 ARG HE 1 1
2 2695 1 1 78 ARG HG2 H -0.261 -2.518 6.864 1.00 . A A . 78 ARG HG2 1 1
2 2696 1 1 78 ARG HG3 H 0.450 -1.085 6.119 1.00 . A A . 78 ARG HG3 1 1
2 2697 1 1 78 ARG HH11 H 0.326 -0.364 10.610 1.00 . A A . 78 ARG HH11 1 1
2 2698 1 1 78 ARG HH12 H 1.712 -0.426 11.652 1.00 . A A . 78 ARG HH12 1 1
2 2699 1 1 78 ARG HH21 H 3.888 -1.620 9.166 1.00 . A A . 78 ARG HH21 1 1
2 2700 1 1 78 ARG HH22 H 3.743 -1.141 10.827 1.00 . A A . 78 ARG HH22 1 1
2 2701 1 1 78 ARG N N -3.131 -0.644 4.459 1.00 . A A . 78 ARG N 1 1
2 2702 1 1 78 ARG NE N 1.493 -1.198 8.537 1.00 . A A . 78 ARG NE 1 1
2 2703 1 1 78 ARG NH1 N 1.301 -0.562 10.747 1.00 . A A . 78 ARG NH1 1 1
2 2704 1 1 78 ARG NH2 N 3.327 -1.277 9.926 1.00 . A A . 78 ARG NH2 1 1
2 2705 1 1 78 ARG O O -3.025 -3.438 5.680 1.00 . A A . 78 ARG O 1 1
2 2706 1 1 79 PRO C C -1.194 -5.751 4.842 1.00 . A A . 79 PRO C 1 1
2 2707 1 1 79 PRO CA C -1.782 -4.977 3.669 1.00 . A A . 79 PRO CA 1 1
2 2708 1 1 79 PRO CB C -0.941 -5.208 2.405 1.00 . A A . 79 PRO CB 1 1
2 2709 1 1 79 PRO CD C -0.933 -2.878 2.783 1.00 . A A . 79 PRO CD 1 1
2 2710 1 1 79 PRO CG C -0.983 -3.900 1.696 1.00 . A A . 79 PRO CG 1 1
2 2711 1 1 79 PRO HA H -2.798 -5.297 3.499 1.00 . A A . 79 PRO HA 1 1
2 2712 1 1 79 PRO HB2 H 0.068 -5.475 2.686 1.00 . A A . 79 PRO HB2 1 1
2 2713 1 1 79 PRO HB3 H -1.375 -5.996 1.813 1.00 . A A . 79 PRO HB3 1 1
2 2714 1 1 79 PRO HD2 H 0.085 -2.693 3.086 1.00 . A A . 79 PRO HD2 1 1
2 2715 1 1 79 PRO HD3 H -1.412 -1.964 2.467 1.00 . A A . 79 PRO HD3 1 1
2 2716 1 1 79 PRO HG2 H -0.129 -3.799 1.042 1.00 . A A . 79 PRO HG2 1 1
2 2717 1 1 79 PRO HG3 H -1.904 -3.806 1.140 1.00 . A A . 79 PRO HG3 1 1
2 2718 1 1 79 PRO N N -1.696 -3.526 3.861 1.00 . A A . 79 PRO N 1 1
2 2719 1 1 79 PRO O O -0.143 -5.386 5.372 1.00 . A A . 79 PRO O 1 1
2 2720 1 1 80 CYS C C -0.300 -8.589 5.799 1.00 . A A . 80 CYS C 1 1
2 2721 1 1 80 CYS CA C -1.374 -7.649 6.330 1.00 . A A . 80 CYS CA 1 1
2 2722 1 1 80 CYS CB C -2.520 -8.440 6.961 1.00 . A A . 80 CYS CB 1 1
2 2723 1 1 80 CYS H H -2.723 -7.044 4.818 1.00 . A A . 80 CYS H 1 1
2 2724 1 1 80 CYS HA H -0.935 -7.002 7.076 1.00 . A A . 80 CYS HA 1 1
2 2725 1 1 80 CYS HB2 H -3.299 -7.755 7.254 1.00 . A A . 80 CYS HB2 1 1
2 2726 1 1 80 CYS HB3 H -2.912 -9.130 6.229 1.00 . A A . 80 CYS HB3 1 1
2 2727 1 1 80 CYS HG H -1.342 -8.614 9.219 1.00 . A A . 80 CYS HG 1 1
2 2728 1 1 80 CYS N N -1.871 -6.815 5.251 1.00 . A A . 80 CYS N 1 1
2 2729 1 1 80 CYS O O -0.590 -9.695 5.344 1.00 . A A . 80 CYS O 1 1
2 2730 1 1 80 CYS SG S -2.062 -9.397 8.426 1.00 . A A . 80 CYS SG 1 1
2 2731 1 1 81 VAL C C 3.128 -8.918 6.491 1.00 . A A . 81 VAL C 1 1
2 2732 1 1 81 VAL CA C 2.076 -8.902 5.387 1.00 . A A . 81 VAL CA 1 1
2 2733 1 1 81 VAL CB C 2.668 -8.332 4.074 1.00 . A A . 81 VAL CB 1 1
2 2734 1 1 81 VAL CG1 C 3.148 -6.902 4.264 1.00 . A A . 81 VAL CG1 1 1
2 2735 1 1 81 VAL CG2 C 3.794 -9.211 3.549 1.00 . A A . 81 VAL CG2 1 1
2 2736 1 1 81 VAL H H 1.086 -7.213 6.172 1.00 . A A . 81 VAL H 1 1
2 2737 1 1 81 VAL HA H 1.740 -9.914 5.205 1.00 . A A . 81 VAL HA 1 1
2 2738 1 1 81 VAL HB H 1.882 -8.319 3.332 1.00 . A A . 81 VAL HB 1 1
2 2739 1 1 81 VAL HG11 H 2.317 -6.282 4.564 1.00 . A A . 81 VAL HG11 1 1
2 2740 1 1 81 VAL HG12 H 3.556 -6.532 3.334 1.00 . A A . 81 VAL HG12 1 1
2 2741 1 1 81 VAL HG13 H 3.911 -6.877 5.027 1.00 . A A . 81 VAL HG13 1 1
2 2742 1 1 81 VAL HG21 H 3.411 -10.198 3.337 1.00 . A A . 81 VAL HG21 1 1
2 2743 1 1 81 VAL HG22 H 4.575 -9.279 4.292 1.00 . A A . 81 VAL HG22 1 1
2 2744 1 1 81 VAL HG23 H 4.196 -8.780 2.643 1.00 . A A . 81 VAL HG23 1 1
2 2745 1 1 81 VAL N N 0.935 -8.120 5.832 1.00 . A A . 81 VAL N 1 1
2 2746 1 1 81 VAL O O 3.252 -7.948 7.243 1.00 . A A . 81 VAL O 1 1
2 2747 1 1 82 ALA C C 6.218 -9.753 7.263 1.00 . A A . 82 ALA C 1 1
2 2748 1 1 82 ALA CA C 4.819 -10.187 7.685 1.00 . A A . 82 ALA CA 1 1
2 2749 1 1 82 ALA CB C 4.833 -11.637 8.145 1.00 . A A . 82 ALA CB 1 1
2 2750 1 1 82 ALA H H 3.765 -10.729 5.934 1.00 . A A . 82 ALA H 1 1
2 2751 1 1 82 ALA HA H 4.497 -9.577 8.515 1.00 . A A . 82 ALA HA 1 1
2 2752 1 1 82 ALA HB1 H 5.468 -11.733 9.014 1.00 . A A . 82 ALA HB1 1 1
2 2753 1 1 82 ALA HB2 H 5.214 -12.263 7.351 1.00 . A A . 82 ALA HB2 1 1
2 2754 1 1 82 ALA HB3 H 3.830 -11.945 8.396 1.00 . A A . 82 ALA HB3 1 1
2 2755 1 1 82 ALA N N 3.861 -10.016 6.604 1.00 . A A . 82 ALA N 1 1
2 2756 1 1 82 ALA O O 6.849 -10.402 6.424 1.00 . A A . 82 ALA O 1 1
2 2757 1 1 83 PRO C C 9.094 -9.088 8.277 1.00 . A A . 83 PRO C 1 1
2 2758 1 1 83 PRO CA C 8.082 -8.173 7.600 1.00 . A A . 83 PRO CA 1 1
2 2759 1 1 83 PRO CB C 8.114 -6.776 8.238 1.00 . A A . 83 PRO CB 1 1
2 2760 1 1 83 PRO CD C 5.992 -7.748 8.746 1.00 . A A . 83 PRO CD 1 1
2 2761 1 1 83 PRO CG C 6.692 -6.439 8.543 1.00 . A A . 83 PRO CG 1 1
2 2762 1 1 83 PRO HA H 8.305 -8.102 6.544 1.00 . A A . 83 PRO HA 1 1
2 2763 1 1 83 PRO HB2 H 8.712 -6.805 9.137 1.00 . A A . 83 PRO HB2 1 1
2 2764 1 1 83 PRO HB3 H 8.544 -6.070 7.541 1.00 . A A . 83 PRO HB3 1 1
2 2765 1 1 83 PRO HD2 H 6.091 -8.076 9.772 1.00 . A A . 83 PRO HD2 1 1
2 2766 1 1 83 PRO HD3 H 4.952 -7.668 8.469 1.00 . A A . 83 PRO HD3 1 1
2 2767 1 1 83 PRO HG2 H 6.642 -5.844 9.443 1.00 . A A . 83 PRO HG2 1 1
2 2768 1 1 83 PRO HG3 H 6.256 -5.904 7.714 1.00 . A A . 83 PRO HG3 1 1
2 2769 1 1 83 PRO N N 6.716 -8.642 7.833 1.00 . A A . 83 PRO N 1 1
2 2770 1 1 83 PRO O O 9.312 -9.003 9.487 1.00 . A A . 83 PRO O 1 1
2 2771 1 1 84 LYS C C 12.038 -10.551 7.863 1.00 . A A . 84 LYS C 1 1
2 2772 1 1 84 LYS CA C 10.587 -10.983 8.027 1.00 . A A . 84 LYS CA 1 1
2 2773 1 1 84 LYS CB C 10.344 -12.309 7.303 1.00 . A A . 84 LYS CB 1 1
2 2774 1 1 84 LYS CD C 8.632 -13.968 6.473 1.00 . A A . 84 LYS CD 1 1
2 2775 1 1 84 LYS CE C 8.733 -13.556 5.011 1.00 . A A . 84 LYS CE 1 1
2 2776 1 1 84 LYS CG C 8.907 -12.800 7.410 1.00 . A A . 84 LYS CG 1 1
2 2777 1 1 84 LYS H H 9.514 -9.946 6.533 1.00 . A A . 84 LYS H 1 1
2 2778 1 1 84 LYS HA H 10.373 -11.109 9.077 1.00 . A A . 84 LYS HA 1 1
2 2779 1 1 84 LYS HB2 H 10.584 -12.184 6.258 1.00 . A A . 84 LYS HB2 1 1
2 2780 1 1 84 LYS HB3 H 10.992 -13.061 7.725 1.00 . A A . 84 LYS HB3 1 1
2 2781 1 1 84 LYS HD2 H 9.353 -14.747 6.666 1.00 . A A . 84 LYS HD2 1 1
2 2782 1 1 84 LYS HD3 H 7.637 -14.342 6.663 1.00 . A A . 84 LYS HD3 1 1
2 2783 1 1 84 LYS HE2 H 9.728 -13.183 4.821 1.00 . A A . 84 LYS HE2 1 1
2 2784 1 1 84 LYS HE3 H 8.556 -14.426 4.395 1.00 . A A . 84 LYS HE3 1 1
2 2785 1 1 84 LYS HG2 H 8.721 -13.118 8.424 1.00 . A A . 84 LYS HG2 1 1
2 2786 1 1 84 LYS HG3 H 8.241 -11.987 7.161 1.00 . A A . 84 LYS HG3 1 1
2 2787 1 1 84 LYS HZ1 H 6.776 -12.861 4.769 1.00 . A A . 84 LYS HZ1 1 1
2 2788 1 1 84 LYS HZ2 H 7.876 -12.215 3.653 1.00 . A A . 84 LYS HZ2 1 1
2 2789 1 1 84 LYS HZ3 H 7.871 -11.663 5.257 1.00 . A A . 84 LYS HZ3 1 1
2 2790 1 1 84 LYS N N 9.685 -9.973 7.499 1.00 . A A . 84 LYS N 1 1
2 2791 1 1 84 LYS NZ N 7.746 -12.501 4.651 1.00 . A A . 84 LYS NZ 1 1
2 2792 1 1 84 LYS O O 12.658 -10.922 6.843 1.00 . A A . 84 LYS O 1 1
2 2793 1 1 84 LYS OXT O 12.549 -9.833 8.747 1.00 . A A . 84 LYS OXT 1 1
2 2794 2 2 24 PRO C C 8.852 3.268 11.177 1.00 . B B . 24 PRO C 1 1
2 2795 2 2 24 PRO CA C 9.216 1.788 11.191 1.00 . B B . 24 PRO CA 1 1
2 2796 2 2 24 PRO CB C 8.372 1.023 10.179 1.00 . B B . 24 PRO CB 1 1
2 2797 2 2 24 PRO CD C 8.432 -0.134 12.276 1.00 . B B . 24 PRO CD 1 1
2 2798 2 2 24 PRO CG C 7.627 0.036 11.012 1.00 . B B . 24 PRO CG 1 1
2 2799 2 2 24 PRO HA H 10.260 1.680 10.942 1.00 . B B . 24 PRO HA 1 1
2 2800 2 2 24 PRO HB2 H 7.704 1.703 9.669 1.00 . B B . 24 PRO HB2 1 1
2 2801 2 2 24 PRO HB3 H 9.014 0.530 9.467 1.00 . B B . 24 PRO HB3 1 1
2 2802 2 2 24 PRO HD2 H 7.793 -0.445 13.089 1.00 . B B . 24 PRO HD2 1 1
2 2803 2 2 24 PRO HD3 H 9.223 -0.849 12.122 1.00 . B B . 24 PRO HD3 1 1
2 2804 2 2 24 PRO HG2 H 6.645 0.417 11.243 1.00 . B B . 24 PRO HG2 1 1
2 2805 2 2 24 PRO HG3 H 7.552 -0.904 10.487 1.00 . B B . 24 PRO HG3 1 1
2 2806 2 2 24 PRO N N 8.985 1.206 12.528 1.00 . B B . 24 PRO N 1 1
2 2807 2 2 24 PRO O O 7.814 3.662 11.706 1.00 . B B . 24 PRO O 1 1
2 2808 2 2 25 ALA C C 9.394 5.986 9.048 1.00 . B B . 25 ALA C 1 1
2 2809 2 2 25 ALA CA C 9.472 5.517 10.500 1.00 . B B . 25 ALA CA 1 1
2 2810 2 2 25 ALA CB C 10.545 6.285 11.258 1.00 . B B . 25 ALA CB 1 1
2 2811 2 2 25 ALA H H 10.531 3.716 10.187 1.00 . B B . 25 ALA H 1 1
2 2812 2 2 25 ALA HA H 8.523 5.715 10.977 1.00 . B B . 25 ALA HA 1 1
2 2813 2 2 25 ALA HB1 H 11.510 6.089 10.813 1.00 . B B . 25 ALA HB1 1 1
2 2814 2 2 25 ALA HB2 H 10.553 5.966 12.289 1.00 . B B . 25 ALA HB2 1 1
2 2815 2 2 25 ALA HB3 H 10.334 7.342 11.210 1.00 . B B . 25 ALA HB3 1 1
2 2816 2 2 25 ALA N N 9.714 4.085 10.581 1.00 . B B . 25 ALA N 1 1
2 2817 2 2 25 ALA O O 8.326 5.973 8.443 1.00 . B B . 25 ALA O 1 1
2 2818 2 2 26 ILE C C 11.529 6.009 6.297 1.00 . B B . 26 ILE C 1 1
2 2819 2 2 26 ILE CA C 10.586 6.885 7.116 1.00 . B B . 26 ILE CA 1 1
2 2820 2 2 26 ILE CB C 11.099 8.342 7.058 1.00 . B B . 26 ILE CB 1 1
2 2821 2 2 26 ILE CD1 C 9.163 9.303 8.434 1.00 . B B . 26 ILE CD1 1 1
2 2822 2 2 26 ILE CG1 C 10.659 9.151 8.289 1.00 . B B . 26 ILE CG1 1 1
2 2823 2 2 26 ILE CG2 C 10.601 9.009 5.782 1.00 . B B . 26 ILE CG2 1 1
2 2824 2 2 26 ILE H H 11.370 6.302 8.994 1.00 . B B . 26 ILE H 1 1
2 2825 2 2 26 ILE HA H 9.589 6.852 6.689 1.00 . B B . 26 ILE HA 1 1
2 2826 2 2 26 ILE HB H 12.177 8.315 7.021 1.00 . B B . 26 ILE HB 1 1
2 2827 2 2 26 ILE HD11 H 8.764 9.773 7.550 1.00 . B B . 26 ILE HD11 1 1
2 2828 2 2 26 ILE HD12 H 8.945 9.913 9.297 1.00 . B B . 26 ILE HD12 1 1
2 2829 2 2 26 ILE HD13 H 8.712 8.328 8.559 1.00 . B B . 26 ILE HD13 1 1
2 2830 2 2 26 ILE HG12 H 11.026 8.661 9.179 1.00 . B B . 26 ILE HG12 1 1
2 2831 2 2 26 ILE HG13 H 11.089 10.141 8.231 1.00 . B B . 26 ILE HG13 1 1
2 2832 2 2 26 ILE HG21 H 11.077 8.552 4.926 1.00 . B B . 26 ILE HG21 1 1
2 2833 2 2 26 ILE HG22 H 10.835 10.063 5.808 1.00 . B B . 26 ILE HG22 1 1
2 2834 2 2 26 ILE HG23 H 9.530 8.880 5.705 1.00 . B B . 26 ILE HG23 1 1
2 2835 2 2 26 ILE N N 10.534 6.374 8.484 1.00 . B B . 26 ILE N 1 1
2 2836 2 2 26 ILE O O 12.697 6.352 6.099 1.00 . B B . 26 ILE O 1 1
2 2837 2 2 27 LEU C C 11.176 3.018 4.212 1.00 . B B . 27 LEU C 1 1
2 2838 2 2 27 LEU CA C 11.907 3.869 5.237 1.00 . B B . 27 LEU CA 1 1
2 2839 2 2 27 LEU CB C 12.479 2.941 6.321 1.00 . B B . 27 LEU CB 1 1
2 2840 2 2 27 LEU CD1 C 12.214 0.971 7.869 1.00 . B B . 27 LEU CD1 1 1
2 2841 2 2 27 LEU CD2 C 10.343 2.587 7.632 1.00 . B B . 27 LEU CD2 1 1
2 2842 2 2 27 LEU CG C 11.498 1.909 6.914 1.00 . B B . 27 LEU CG 1 1
2 2843 2 2 27 LEU H H 10.071 4.704 5.882 1.00 . B B . 27 LEU H 1 1
2 2844 2 2 27 LEU HA H 12.721 4.383 4.751 1.00 . B B . 27 LEU HA 1 1
2 2845 2 2 27 LEU HB2 H 13.312 2.404 5.890 1.00 . B B . 27 LEU HB2 1 1
2 2846 2 2 27 LEU HB3 H 12.851 3.553 7.128 1.00 . B B . 27 LEU HB3 1 1
2 2847 2 2 27 LEU HD11 H 12.762 1.548 8.600 1.00 . B B . 27 LEU HD11 1 1
2 2848 2 2 27 LEU HD12 H 12.900 0.344 7.316 1.00 . B B . 27 LEU HD12 1 1
2 2849 2 2 27 LEU HD13 H 11.489 0.351 8.373 1.00 . B B . 27 LEU HD13 1 1
2 2850 2 2 27 LEU HD21 H 9.803 3.212 6.936 1.00 . B B . 27 LEU HD21 1 1
2 2851 2 2 27 LEU HD22 H 10.727 3.194 8.438 1.00 . B B . 27 LEU HD22 1 1
2 2852 2 2 27 LEU HD23 H 9.678 1.837 8.032 1.00 . B B . 27 LEU HD23 1 1
2 2853 2 2 27 LEU HG H 11.087 1.314 6.110 1.00 . B B . 27 LEU HG 1 1
2 2854 2 2 27 LEU N N 11.036 4.871 5.834 1.00 . B B . 27 LEU N 1 1
2 2855 2 2 27 LEU O O 9.953 3.068 4.093 1.00 . B B . 27 LEU O 1 1
2 2856 2 2 28 ALA C C 11.476 -0.119 3.363 1.00 . B B . 28 ALA C 1 1
2 2857 2 2 28 ALA CA C 11.429 1.206 2.613 1.00 . B B . 28 ALA CA 1 1
2 2858 2 2 28 ALA CB C 12.240 1.130 1.326 1.00 . B B . 28 ALA CB 1 1
2 2859 2 2 28 ALA H H 12.926 2.365 3.527 1.00 . B B . 28 ALA H 1 1
2 2860 2 2 28 ALA HA H 10.405 1.449 2.369 1.00 . B B . 28 ALA HA 1 1
2 2861 2 2 28 ALA HB1 H 11.791 0.409 0.654 1.00 . B B . 28 ALA HB1 1 1
2 2862 2 2 28 ALA HB2 H 13.250 0.825 1.556 1.00 . B B . 28 ALA HB2 1 1
2 2863 2 2 28 ALA HB3 H 12.256 2.103 0.853 1.00 . B B . 28 ALA HB3 1 1
2 2864 2 2 28 ALA N N 11.957 2.242 3.477 1.00 . B B . 28 ALA N 1 1
2 2865 2 2 28 ALA O O 12.514 -0.485 3.915 1.00 . B B . 28 ALA O 1 1
2 2866 2 2 29 GLU C C 11.149 -3.131 3.707 1.00 . B B . 29 GLU C 1 1
2 2867 2 2 29 GLU CA C 10.198 -2.039 4.185 1.00 . B B . 29 GLU CA 1 1
2 2868 2 2 29 GLU CB C 8.751 -2.536 4.114 1.00 . B B . 29 GLU CB 1 1
2 2869 2 2 29 GLU CD C 8.914 -3.537 6.434 1.00 . B B . 29 GLU CD 1 1
2 2870 2 2 29 GLU CG C 8.465 -3.741 4.999 1.00 . B B . 29 GLU CG 1 1
2 2871 2 2 29 GLU H H 9.570 -0.484 2.891 1.00 . B B . 29 GLU H 1 1
2 2872 2 2 29 GLU HA H 10.432 -1.799 5.211 1.00 . B B . 29 GLU HA 1 1
2 2873 2 2 29 GLU HB2 H 8.093 -1.734 4.411 1.00 . B B . 29 GLU HB2 1 1
2 2874 2 2 29 GLU HB3 H 8.531 -2.809 3.089 1.00 . B B . 29 GLU HB3 1 1
2 2875 2 2 29 GLU HG2 H 7.402 -3.932 4.995 1.00 . B B . 29 GLU HG2 1 1
2 2876 2 2 29 GLU HG3 H 8.984 -4.598 4.595 1.00 . B B . 29 GLU HG3 1 1
2 2877 2 2 29 GLU N N 10.341 -0.813 3.399 1.00 . B B . 29 GLU N 1 1
2 2878 2 2 29 GLU O O 11.528 -4.017 4.467 1.00 . B B . 29 GLU O 1 1
2 2879 2 2 29 GLU OE1 O 8.432 -2.588 7.086 1.00 . B B . 29 GLU OE1 1 1
2 2880 2 2 29 GLU OE2 O 9.757 -4.320 6.914 1.00 . B B . 29 GLU OE2 1 1
2 2881 2 2 30 ILE C C 13.479 -3.333 1.015 1.00 . B B . 30 ILE C 1 1
2 2882 2 2 30 ILE CA C 12.459 -4.037 1.888 1.00 . B B . 30 ILE CA 1 1
2 2883 2 2 30 ILE CB C 11.737 -5.113 1.051 1.00 . B B . 30 ILE CB 1 1
2 2884 2 2 30 ILE CD1 C 10.133 -5.412 -0.898 1.00 . B B . 30 ILE CD1 1 1
2 2885 2 2 30 ILE CG1 C 10.748 -4.454 0.091 1.00 . B B . 30 ILE CG1 1 1
2 2886 2 2 30 ILE CG2 C 11.032 -6.119 1.952 1.00 . B B . 30 ILE CG2 1 1
2 2887 2 2 30 ILE H H 11.197 -2.347 1.880 1.00 . B B . 30 ILE H 1 1
2 2888 2 2 30 ILE HA H 12.971 -4.525 2.706 1.00 . B B . 30 ILE HA 1 1
2 2889 2 2 30 ILE HB H 12.481 -5.645 0.477 1.00 . B B . 30 ILE HB 1 1
2 2890 2 2 30 ILE HD11 H 9.358 -4.907 -1.453 1.00 . B B . 30 ILE HD11 1 1
2 2891 2 2 30 ILE HD12 H 9.709 -6.258 -0.367 1.00 . B B . 30 ILE HD12 1 1
2 2892 2 2 30 ILE HD13 H 10.893 -5.759 -1.580 1.00 . B B . 30 ILE HD13 1 1
2 2893 2 2 30 ILE HG12 H 9.948 -4.008 0.659 1.00 . B B . 30 ILE HG12 1 1
2 2894 2 2 30 ILE HG13 H 11.260 -3.685 -0.468 1.00 . B B . 30 ILE HG13 1 1
2 2895 2 2 30 ILE HG21 H 11.759 -6.611 2.580 1.00 . B B . 30 ILE HG21 1 1
2 2896 2 2 30 ILE HG22 H 10.525 -6.855 1.344 1.00 . B B . 30 ILE HG22 1 1
2 2897 2 2 30 ILE HG23 H 10.311 -5.606 2.570 1.00 . B B . 30 ILE HG23 1 1
2 2898 2 2 30 ILE N N 11.531 -3.071 2.448 1.00 . B B . 30 ILE N 1 1
2 2899 2 2 30 ILE O O 13.281 -2.183 0.621 1.00 . B B . 30 ILE O 1 1
2 2900 2 2 31 SER C C 15.299 -3.766 -1.575 1.00 . B B . 31 SER C 1 1
2 2901 2 2 31 SER CA C 15.604 -3.465 -0.121 1.00 . B B . 31 SER CA 1 1
2 2902 2 2 31 SER CB C 16.961 -4.047 0.239 1.00 . B B . 31 SER CB 1 1
2 2903 2 2 31 SER H H 14.682 -4.922 1.093 1.00 . B B . 31 SER H 1 1
2 2904 2 2 31 SER HA H 15.624 -2.396 0.023 1.00 . B B . 31 SER HA 1 1
2 2905 2 2 31 SER HB2 H 17.143 -3.923 1.295 1.00 . B B . 31 SER HB2 1 1
2 2906 2 2 31 SER HB3 H 16.953 -5.084 -0.005 1.00 . B B . 31 SER HB3 1 1
2 2907 2 2 31 SER HG H 18.578 -4.128 -0.863 1.00 . B B . 31 SER HG 1 1
2 2908 2 2 31 SER N N 14.570 -4.018 0.728 1.00 . B B . 31 SER N 1 1
2 2909 2 2 31 SER O O 14.864 -4.869 -1.923 1.00 . B B . 31 SER O 1 1
2 2910 2 2 31 SER OG O 18.013 -3.433 -0.484 1.00 . B B . 31 SER OG 1 1
2 2911 2 2 32 GLY C C 15.018 -1.608 -4.494 1.00 . B B . 32 GLY C 1 1
2 2912 2 2 32 GLY CA C 15.284 -2.930 -3.819 1.00 . B B . 32 GLY CA 1 1
2 2913 2 2 32 GLY H H 15.949 -1.968 -2.062 1.00 . B B . 32 GLY H 1 1
2 2914 2 2 32 GLY HA2 H 16.134 -3.392 -4.293 1.00 . B B . 32 GLY HA2 1 1
2 2915 2 2 32 GLY HA3 H 14.421 -3.566 -3.948 1.00 . B B . 32 GLY HA3 1 1
2 2916 2 2 32 GLY N N 15.553 -2.793 -2.411 1.00 . B B . 32 GLY N 1 1
2 2917 2 2 32 GLY O O 15.462 -0.558 -4.030 1.00 . B B . 32 GLY O 1 1
2 2918 2 2 33 ILE C C 12.567 -0.015 -6.021 1.00 . B B . 33 ILE C 1 1
2 2919 2 2 33 ILE CA C 13.968 -0.490 -6.369 1.00 . B B . 33 ILE CA 1 1
2 2920 2 2 33 ILE CB C 14.041 -0.779 -7.880 1.00 . B B . 33 ILE CB 1 1
2 2921 2 2 33 ILE CD1 C 16.547 -0.282 -8.076 1.00 . B B . 33 ILE CD1 1 1
2 2922 2 2 33 ILE CG1 C 15.434 -1.298 -8.257 1.00 . B B . 33 ILE CG1 1 1
2 2923 2 2 33 ILE CG2 C 13.690 0.465 -8.684 1.00 . B B . 33 ILE CG2 1 1
2 2924 2 2 33 ILE H H 13.976 -2.546 -5.909 1.00 . B B . 33 ILE H 1 1
2 2925 2 2 33 ILE HA H 14.680 0.287 -6.130 1.00 . B B . 33 ILE HA 1 1
2 2926 2 2 33 ILE HB H 13.311 -1.537 -8.111 1.00 . B B . 33 ILE HB 1 1
2 2927 2 2 33 ILE HD11 H 17.482 -0.710 -8.403 1.00 . B B . 33 ILE HD11 1 1
2 2928 2 2 33 ILE HD12 H 16.624 -0.010 -7.034 1.00 . B B . 33 ILE HD12 1 1
2 2929 2 2 33 ILE HD13 H 16.331 0.599 -8.662 1.00 . B B . 33 ILE HD13 1 1
2 2930 2 2 33 ILE HG12 H 15.667 -2.151 -7.639 1.00 . B B . 33 ILE HG12 1 1
2 2931 2 2 33 ILE HG13 H 15.426 -1.603 -9.291 1.00 . B B . 33 ILE HG13 1 1
2 2932 2 2 33 ILE HG21 H 13.731 0.237 -9.737 1.00 . B B . 33 ILE HG21 1 1
2 2933 2 2 33 ILE HG22 H 14.396 1.251 -8.457 1.00 . B B . 33 ILE HG22 1 1
2 2934 2 2 33 ILE HG23 H 12.692 0.793 -8.424 1.00 . B B . 33 ILE HG23 1 1
2 2935 2 2 33 ILE N N 14.300 -1.670 -5.600 1.00 . B B . 33 ILE N 1 1
2 2936 2 2 33 ILE O O 11.579 -0.649 -6.389 1.00 . B B . 33 ILE O 1 1
2 2937 2 2 34 VAL C C 10.608 2.410 -6.133 1.00 . B B . 34 VAL C 1 1
2 2938 2 2 34 VAL CA C 11.195 1.652 -4.946 1.00 . B B . 34 VAL CA 1 1
2 2939 2 2 34 VAL CB C 11.298 2.572 -3.705 1.00 . B B . 34 VAL CB 1 1
2 2940 2 2 34 VAL CG1 C 12.387 3.616 -3.881 1.00 . B B . 34 VAL CG1 1 1
2 2941 2 2 34 VAL CG2 C 9.961 3.234 -3.412 1.00 . B B . 34 VAL CG2 1 1
2 2942 2 2 34 VAL H H 13.307 1.542 -5.021 1.00 . B B . 34 VAL H 1 1
2 2943 2 2 34 VAL HA H 10.535 0.832 -4.704 1.00 . B B . 34 VAL HA 1 1
2 2944 2 2 34 VAL HB H 11.561 1.958 -2.855 1.00 . B B . 34 VAL HB 1 1
2 2945 2 2 34 VAL HG11 H 12.433 4.240 -3.001 1.00 . B B . 34 VAL HG11 1 1
2 2946 2 2 34 VAL HG12 H 12.164 4.227 -4.743 1.00 . B B . 34 VAL HG12 1 1
2 2947 2 2 34 VAL HG13 H 13.338 3.125 -4.023 1.00 . B B . 34 VAL HG13 1 1
2 2948 2 2 34 VAL HG21 H 9.660 3.833 -4.260 1.00 . B B . 34 VAL HG21 1 1
2 2949 2 2 34 VAL HG22 H 10.056 3.865 -2.541 1.00 . B B . 34 VAL HG22 1 1
2 2950 2 2 34 VAL HG23 H 9.217 2.475 -3.226 1.00 . B B . 34 VAL HG23 1 1
2 2951 2 2 34 VAL N N 12.482 1.088 -5.304 1.00 . B B . 34 VAL N 1 1
2 2952 2 2 34 VAL O O 11.208 3.347 -6.640 1.00 . B B . 34 VAL O 1 1
2 2953 2 2 35 SER C C 7.381 3.014 -7.361 1.00 . B B . 35 SER C 1 1
2 2954 2 2 35 SER CA C 8.789 2.575 -7.731 1.00 . B B . 35 SER CA 1 1
2 2955 2 2 35 SER CB C 8.754 1.598 -8.907 1.00 . B B . 35 SER CB 1 1
2 2956 2 2 35 SER H H 9.015 1.219 -6.133 1.00 . B B . 35 SER H 1 1
2 2957 2 2 35 SER HA H 9.363 3.443 -8.015 1.00 . B B . 35 SER HA 1 1
2 2958 2 2 35 SER HB2 H 7.875 1.797 -9.504 1.00 . B B . 35 SER HB2 1 1
2 2959 2 2 35 SER HB3 H 9.637 1.740 -9.512 1.00 . B B . 35 SER HB3 1 1
2 2960 2 2 35 SER HG H 8.744 0.219 -7.503 1.00 . B B . 35 SER HG 1 1
2 2961 2 2 35 SER N N 9.451 1.970 -6.589 1.00 . B B . 35 SER N 1 1
2 2962 2 2 35 SER O O 6.884 2.676 -6.285 1.00 . B B . 35 SER O 1 1
2 2963 2 2 35 SER OG O 8.698 0.247 -8.467 1.00 . B B . 35 SER OG 1 1
2 2964 2 2 36 PHE C C 4.455 3.904 -9.098 1.00 . B B . 36 PHE C 1 1
2 2965 2 2 36 PHE CA C 5.408 4.278 -7.974 1.00 . B B . 36 PHE CA 1 1
2 2966 2 2 36 PHE CB C 5.417 5.800 -7.803 1.00 . B B . 36 PHE CB 1 1
2 2967 2 2 36 PHE CD1 C 6.325 5.638 -5.457 1.00 . B B . 36 PHE CD1 1 1
2 2968 2 2 36 PHE CD2 C 7.051 7.437 -6.845 1.00 . B B . 36 PHE CD2 1 1
2 2969 2 2 36 PHE CE1 C 7.121 6.107 -4.430 1.00 . B B . 36 PHE CE1 1 1
2 2970 2 2 36 PHE CE2 C 7.846 7.909 -5.821 1.00 . B B . 36 PHE CE2 1 1
2 2971 2 2 36 PHE CG C 6.282 6.298 -6.678 1.00 . B B . 36 PHE CG 1 1
2 2972 2 2 36 PHE CZ C 7.882 7.243 -4.613 1.00 . B B . 36 PHE CZ 1 1
2 2973 2 2 36 PHE H H 7.171 3.979 -9.101 1.00 . B B . 36 PHE H 1 1
2 2974 2 2 36 PHE HA H 5.059 3.824 -7.060 1.00 . B B . 36 PHE HA 1 1
2 2975 2 2 36 PHE HB2 H 5.778 6.249 -8.717 1.00 . B B . 36 PHE HB2 1 1
2 2976 2 2 36 PHE HB3 H 4.407 6.137 -7.620 1.00 . B B . 36 PHE HB3 1 1
2 2977 2 2 36 PHE HD1 H 5.731 4.749 -5.312 1.00 . B B . 36 PHE HD1 1 1
2 2978 2 2 36 PHE HD2 H 7.026 7.959 -7.790 1.00 . B B . 36 PHE HD2 1 1
2 2979 2 2 36 PHE HE1 H 7.147 5.585 -3.486 1.00 . B B . 36 PHE HE1 1 1
2 2980 2 2 36 PHE HE2 H 8.440 8.799 -5.965 1.00 . B B . 36 PHE HE2 1 1
2 2981 2 2 36 PHE HZ H 8.503 7.610 -3.810 1.00 . B B . 36 PHE HZ 1 1
2 2982 2 2 36 PHE N N 6.742 3.772 -8.243 1.00 . B B . 36 PHE N 1 1
2 2983 2 2 36 PHE O O 4.821 3.929 -10.272 1.00 . B B . 36 PHE O 1 1
2 2984 2 2 37 GLY C C 1.014 4.147 -9.588 1.00 . B B . 37 GLY C 1 1
2 2985 2 2 37 GLY CA C 2.220 3.238 -9.707 1.00 . B B . 37 GLY CA 1 1
2 2986 2 2 37 GLY H H 3.023 3.514 -7.770 1.00 . B B . 37 GLY H 1 1
2 2987 2 2 37 GLY HA2 H 2.643 3.345 -10.696 1.00 . B B . 37 GLY HA2 1 1
2 2988 2 2 37 GLY HA3 H 1.906 2.218 -9.571 1.00 . B B . 37 GLY HA3 1 1
2 2989 2 2 37 GLY N N 3.235 3.556 -8.726 1.00 . B B . 37 GLY N 1 1
2 2990 2 2 37 GLY O O 1.052 5.127 -8.832 1.00 . B B . 37 GLY O 1 1
2 2991 2 2 38 LYS C C -1.795 5.020 -9.022 1.00 . B B . 38 LYS C 1 1
2 2992 2 2 38 LYS CA C -1.246 4.657 -10.403 1.00 . B B . 38 LYS CA 1 1
2 2993 2 2 38 LYS CB C -2.340 3.982 -11.260 1.00 . B B . 38 LYS CB 1 1
2 2994 2 2 38 LYS CD C -2.651 1.867 -9.898 1.00 . B B . 38 LYS CD 1 1
2 2995 2 2 38 LYS CE C -3.518 1.237 -8.821 1.00 . B B . 38 LYS CE 1 1
2 2996 2 2 38 LYS CG C -3.317 3.101 -10.484 1.00 . B B . 38 LYS CG 1 1
2 2997 2 2 38 LYS H H -0.055 2.941 -10.777 1.00 . B B . 38 LYS H 1 1
2 2998 2 2 38 LYS HA H -0.941 5.568 -10.895 1.00 . B B . 38 LYS HA 1 1
2 2999 2 2 38 LYS HB2 H -2.910 4.752 -11.758 1.00 . B B . 38 LYS HB2 1 1
2 3000 2 2 38 LYS HB3 H -1.859 3.371 -12.010 1.00 . B B . 38 LYS HB3 1 1
2 3001 2 2 38 LYS HD2 H -2.489 1.148 -10.685 1.00 . B B . 38 LYS HD2 1 1
2 3002 2 2 38 LYS HD3 H -1.703 2.152 -9.466 1.00 . B B . 38 LYS HD3 1 1
2 3003 2 2 38 LYS HE2 H -4.426 0.868 -9.273 1.00 . B B . 38 LYS HE2 1 1
2 3004 2 2 38 LYS HE3 H -2.976 0.416 -8.377 1.00 . B B . 38 LYS HE3 1 1
2 3005 2 2 38 LYS HG2 H -3.737 3.678 -9.674 1.00 . B B . 38 LYS HG2 1 1
2 3006 2 2 38 LYS HG3 H -4.109 2.789 -11.149 1.00 . B B . 38 LYS HG3 1 1
2 3007 2 2 38 LYS HZ1 H -4.263 1.733 -6.930 1.00 . B B . 38 LYS HZ1 1 1
2 3008 2 2 38 LYS HZ2 H -4.582 2.900 -8.115 1.00 . B B . 38 LYS HZ2 1 1
2 3009 2 2 38 LYS HZ3 H -3.023 2.756 -7.469 1.00 . B B . 38 LYS HZ3 1 1
2 3010 2 2 38 LYS N N -0.061 3.801 -10.302 1.00 . B B . 38 LYS N 1 1
2 3011 2 2 38 LYS NZ N -3.867 2.220 -7.758 1.00 . B B . 38 LYS NZ 1 1
2 3012 2 2 38 LYS O O -1.843 4.181 -8.113 1.00 . B B . 38 LYS O 1 1
2 3013 2 2 39 GLU C C -3.980 7.573 -7.816 1.00 . B B . 39 GLU C 1 1
2 3014 2 2 39 GLU CA C -2.712 6.757 -7.603 1.00 . B B . 39 GLU CA 1 1
2 3015 2 2 39 GLU CB C -1.667 7.558 -6.827 1.00 . B B . 39 GLU CB 1 1
2 3016 2 2 39 GLU CD C -1.404 9.536 -8.415 1.00 . B B . 39 GLU CD 1 1
2 3017 2 2 39 GLU CG C -0.720 8.400 -7.680 1.00 . B B . 39 GLU CG 1 1
2 3018 2 2 39 GLU H H -2.077 6.907 -9.609 1.00 . B B . 39 GLU H 1 1
2 3019 2 2 39 GLU HA H -2.972 5.885 -7.020 1.00 . B B . 39 GLU HA 1 1
2 3020 2 2 39 GLU HB2 H -2.181 8.221 -6.149 1.00 . B B . 39 GLU HB2 1 1
2 3021 2 2 39 GLU HB3 H -1.071 6.868 -6.249 1.00 . B B . 39 GLU HB3 1 1
2 3022 2 2 39 GLU HG2 H 0.033 8.823 -7.033 1.00 . B B . 39 GLU HG2 1 1
2 3023 2 2 39 GLU HG3 H -0.243 7.756 -8.402 1.00 . B B . 39 GLU HG3 1 1
2 3024 2 2 39 GLU N N -2.163 6.279 -8.859 1.00 . B B . 39 GLU N 1 1
2 3025 2 2 39 GLU O O -4.262 8.016 -8.928 1.00 . B B . 39 GLU O 1 1
2 3026 2 2 39 GLU OE1 O -2.061 10.371 -7.757 1.00 . B B . 39 GLU OE1 1 1
2 3027 2 2 39 GLU OE2 O -1.275 9.607 -9.656 1.00 . B B . 39 GLU OE2 1 1
2 3028 2 2 40 THR C C -5.770 9.858 -6.008 1.00 . B B . 40 THR C 1 1
2 3029 2 2 40 THR CA C -5.949 8.562 -6.805 1.00 . B B . 40 THR CA 1 1
2 3030 2 2 40 THR CB C -7.199 7.794 -6.300 1.00 . B B . 40 THR CB 1 1
2 3031 2 2 40 THR CG2 C -6.978 7.214 -4.909 1.00 . B B . 40 THR CG2 1 1
2 3032 2 2 40 THR H H -4.526 7.277 -5.920 1.00 . B B . 40 THR H 1 1
2 3033 2 2 40 THR HA H -6.116 8.821 -7.841 1.00 . B B . 40 THR HA 1 1
2 3034 2 2 40 THR HB H -7.393 6.978 -6.982 1.00 . B B . 40 THR HB 1 1
2 3035 2 2 40 THR HG1 H -8.739 8.654 -5.403 1.00 . B B . 40 THR HG1 1 1
2 3036 2 2 40 THR HG21 H -7.872 6.698 -4.587 1.00 . B B . 40 THR HG21 1 1
2 3037 2 2 40 THR HG22 H -6.756 8.013 -4.217 1.00 . B B . 40 THR HG22 1 1
2 3038 2 2 40 THR HG23 H -6.151 6.519 -4.936 1.00 . B B . 40 THR HG23 1 1
2 3039 2 2 40 THR N N -4.754 7.740 -6.753 1.00 . B B . 40 THR N 1 1
2 3040 2 2 40 THR O O -5.793 9.850 -4.776 1.00 . B B . 40 THR O 1 1
2 3041 2 2 40 THR OG1 O -8.346 8.660 -6.284 1.00 . B B . 40 THR OG1 1 1
2 3042 2 2 41 LYS C C -4.810 12.448 -4.855 1.00 . B B . 41 LYS C 1 1
2 3043 2 2 41 LYS CA C -5.523 12.316 -6.208 1.00 . B B . 41 LYS CA 1 1
2 3044 2 2 41 LYS CB C -6.961 12.827 -6.106 1.00 . B B . 41 LYS CB 1 1
2 3045 2 2 41 LYS CD C -8.502 14.784 -5.820 1.00 . B B . 41 LYS CD 1 1
2 3046 2 2 41 LYS CE C -8.622 16.251 -5.447 1.00 . B B . 41 LYS CE 1 1
2 3047 2 2 41 LYS CG C -7.060 14.308 -5.781 1.00 . B B . 41 LYS CG 1 1
2 3048 2 2 41 LYS H H -5.327 10.823 -7.693 1.00 . B B . 41 LYS H 1 1
2 3049 2 2 41 LYS HA H -4.998 12.931 -6.922 1.00 . B B . 41 LYS HA 1 1
2 3050 2 2 41 LYS HB2 H -7.459 12.654 -7.047 1.00 . B B . 41 LYS HB2 1 1
2 3051 2 2 41 LYS HB3 H -7.473 12.275 -5.332 1.00 . B B . 41 LYS HB3 1 1
2 3052 2 2 41 LYS HD2 H -8.888 14.644 -6.818 1.00 . B B . 41 LYS HD2 1 1
2 3053 2 2 41 LYS HD3 H -9.081 14.197 -5.124 1.00 . B B . 41 LYS HD3 1 1
2 3054 2 2 41 LYS HE2 H -7.976 16.826 -6.090 1.00 . B B . 41 LYS HE2 1 1
2 3055 2 2 41 LYS HE3 H -9.647 16.563 -5.594 1.00 . B B . 41 LYS HE3 1 1
2 3056 2 2 41 LYS HG2 H -6.660 14.479 -4.794 1.00 . B B . 41 LYS HG2 1 1
2 3057 2 2 41 LYS HG3 H -6.487 14.865 -6.507 1.00 . B B . 41 LYS HG3 1 1
2 3058 2 2 41 LYS HZ1 H -8.869 15.973 -3.393 1.00 . B B . 41 LYS HZ1 1 1
2 3059 2 2 41 LYS HZ2 H -8.315 17.511 -3.813 1.00 . B B . 41 LYS HZ2 1 1
2 3060 2 2 41 LYS HZ3 H -7.259 16.193 -3.865 1.00 . B B . 41 LYS HZ3 1 1
2 3061 2 2 41 LYS N N -5.523 10.946 -6.739 1.00 . B B . 41 LYS N 1 1
2 3062 2 2 41 LYS NZ N -8.239 16.499 -4.032 1.00 . B B . 41 LYS NZ 1 1
2 3063 2 2 41 LYS O O -5.421 12.312 -3.794 1.00 . B B . 41 LYS O 1 1
2 3064 2 2 42 GLY C C -2.218 11.694 -3.065 1.00 . B B . 42 GLY C 1 1
2 3065 2 2 42 GLY CA C -2.765 12.963 -3.681 1.00 . B B . 42 GLY CA 1 1
2 3066 2 2 42 GLY H H -3.056 12.738 -5.770 1.00 . B B . 42 GLY H 1 1
2 3067 2 2 42 GLY HA2 H -1.942 13.625 -3.906 1.00 . B B . 42 GLY HA2 1 1
2 3068 2 2 42 GLY HA3 H -3.415 13.446 -2.966 1.00 . B B . 42 GLY HA3 1 1
2 3069 2 2 42 GLY N N -3.513 12.713 -4.901 1.00 . B B . 42 GLY N 1 1
2 3070 2 2 42 GLY O O -1.506 11.732 -2.060 1.00 . B B . 42 GLY O 1 1
2 3071 2 2 43 LYS C C -0.834 8.895 -4.011 1.00 . B B . 43 LYS C 1 1
2 3072 2 2 43 LYS CA C -2.055 9.292 -3.197 1.00 . B B . 43 LYS CA 1 1
2 3073 2 2 43 LYS CB C -3.144 8.230 -3.299 1.00 . B B . 43 LYS CB 1 1
2 3074 2 2 43 LYS CD C -3.947 8.648 -0.944 1.00 . B B . 43 LYS CD 1 1
2 3075 2 2 43 LYS CE C -5.437 8.936 -1.038 1.00 . B B . 43 LYS CE 1 1
2 3076 2 2 43 LYS CG C -3.489 7.611 -1.961 1.00 . B B . 43 LYS CG 1 1
2 3077 2 2 43 LYS H H -3.173 10.588 -4.419 1.00 . B B . 43 LYS H 1 1
2 3078 2 2 43 LYS HA H -1.765 9.406 -2.169 1.00 . B B . 43 LYS HA 1 1
2 3079 2 2 43 LYS HB2 H -4.036 8.679 -3.709 1.00 . B B . 43 LYS HB2 1 1
2 3080 2 2 43 LYS HB3 H -2.805 7.446 -3.958 1.00 . B B . 43 LYS HB3 1 1
2 3081 2 2 43 LYS HD2 H -3.729 8.282 0.046 1.00 . B B . 43 LYS HD2 1 1
2 3082 2 2 43 LYS HD3 H -3.403 9.566 -1.114 1.00 . B B . 43 LYS HD3 1 1
2 3083 2 2 43 LYS HE2 H -5.948 8.013 -1.255 1.00 . B B . 43 LYS HE2 1 1
2 3084 2 2 43 LYS HE3 H -5.768 9.309 -0.082 1.00 . B B . 43 LYS HE3 1 1
2 3085 2 2 43 LYS HG2 H -4.280 6.893 -2.105 1.00 . B B . 43 LYS HG2 1 1
2 3086 2 2 43 LYS HG3 H -2.614 7.110 -1.577 1.00 . B B . 43 LYS HG3 1 1
2 3087 2 2 43 LYS HZ1 H -5.275 10.822 -1.929 1.00 . B B . 43 LYS HZ1 1 1
2 3088 2 2 43 LYS HZ2 H -6.813 10.130 -2.070 1.00 . B B . 43 LYS HZ2 1 1
2 3089 2 2 43 LYS HZ3 H -5.540 9.568 -3.036 1.00 . B B . 43 LYS HZ3 1 1
2 3090 2 2 43 LYS N N -2.562 10.565 -3.655 1.00 . B B . 43 LYS N 1 1
2 3091 2 2 43 LYS NZ N -5.784 9.930 -2.092 1.00 . B B . 43 LYS NZ 1 1
2 3092 2 2 43 LYS O O -0.404 9.649 -4.882 1.00 . B B . 43 LYS O 1 1
2 3093 2 2 44 ARG C C 1.025 5.723 -4.262 1.00 . B B . 44 ARG C 1 1
2 3094 2 2 44 ARG CA C 0.872 7.234 -4.479 1.00 . B B . 44 ARG CA 1 1
2 3095 2 2 44 ARG CB C 2.140 7.995 -4.070 1.00 . B B . 44 ARG CB 1 1
2 3096 2 2 44 ARG CD C 4.520 8.547 -4.575 1.00 . B B . 44 ARG CD 1 1
2 3097 2 2 44 ARG CG C 3.404 7.537 -4.769 1.00 . B B . 44 ARG CG 1 1
2 3098 2 2 44 ARG CZ C 4.999 10.893 -5.193 1.00 . B B . 44 ARG CZ 1 1
2 3099 2 2 44 ARG H H -0.563 7.231 -2.929 1.00 . B B . 44 ARG H 1 1
2 3100 2 2 44 ARG HA H 0.671 7.418 -5.525 1.00 . B B . 44 ARG HA 1 1
2 3101 2 2 44 ARG HB2 H 1.998 9.044 -4.293 1.00 . B B . 44 ARG HB2 1 1
2 3102 2 2 44 ARG HB3 H 2.280 7.889 -3.001 1.00 . B B . 44 ARG HB3 1 1
2 3103 2 2 44 ARG HD2 H 4.680 8.691 -3.517 1.00 . B B . 44 ARG HD2 1 1
2 3104 2 2 44 ARG HD3 H 5.422 8.161 -5.028 1.00 . B B . 44 ARG HD3 1 1
2 3105 2 2 44 ARG HE H 3.315 9.910 -5.628 1.00 . B B . 44 ARG HE 1 1
2 3106 2 2 44 ARG HG2 H 3.713 6.587 -4.360 1.00 . B B . 44 ARG HG2 1 1
2 3107 2 2 44 ARG HG3 H 3.207 7.431 -5.826 1.00 . B B . 44 ARG HG3 1 1
2 3108 2 2 44 ARG HH11 H 6.495 10.004 -4.150 1.00 . B B . 44 ARG HH11 1 1
2 3109 2 2 44 ARG HH12 H 6.791 11.647 -4.612 1.00 . B B . 44 ARG HH12 1 1
2 3110 2 2 44 ARG HH21 H 3.705 12.060 -6.229 1.00 . B B . 44 ARG HH21 1 1
2 3111 2 2 44 ARG HH22 H 5.213 12.811 -5.805 1.00 . B B . 44 ARG HH22 1 1
2 3112 2 2 44 ARG N N -0.252 7.742 -3.708 1.00 . B B . 44 ARG N 1 1
2 3113 2 2 44 ARG NE N 4.193 9.833 -5.188 1.00 . B B . 44 ARG NE 1 1
2 3114 2 2 44 ARG NH1 N 6.190 10.840 -4.605 1.00 . B B . 44 ARG NH1 1 1
2 3115 2 2 44 ARG NH2 N 4.607 12.011 -5.788 1.00 . B B . 44 ARG NH2 1 1
2 3116 2 2 44 ARG O O 1.050 5.257 -3.129 1.00 . B B . 44 ARG O 1 1
2 3117 2 2 45 ARG C C 2.750 3.186 -4.949 1.00 . B B . 45 ARG C 1 1
2 3118 2 2 45 ARG CA C 1.280 3.504 -5.193 1.00 . B B . 45 ARG CA 1 1
2 3119 2 2 45 ARG CB C 0.783 2.748 -6.433 1.00 . B B . 45 ARG CB 1 1
2 3120 2 2 45 ARG CD C 0.602 0.531 -7.639 1.00 . B B . 45 ARG CD 1 1
2 3121 2 2 45 ARG CG C 1.005 1.242 -6.352 1.00 . B B . 45 ARG CG 1 1
2 3122 2 2 45 ARG CZ C 0.325 -1.821 -8.368 1.00 . B B . 45 ARG CZ 1 1
2 3123 2 2 45 ARG H H 1.018 5.341 -6.238 1.00 . B B . 45 ARG H 1 1
2 3124 2 2 45 ARG HA H 0.709 3.184 -4.333 1.00 . B B . 45 ARG HA 1 1
2 3125 2 2 45 ARG HB2 H -0.275 2.929 -6.551 1.00 . B B . 45 ARG HB2 1 1
2 3126 2 2 45 ARG HB3 H 1.303 3.122 -7.301 1.00 . B B . 45 ARG HB3 1 1
2 3127 2 2 45 ARG HD2 H -0.459 0.663 -7.790 1.00 . B B . 45 ARG HD2 1 1
2 3128 2 2 45 ARG HD3 H 1.139 0.971 -8.461 1.00 . B B . 45 ARG HD3 1 1
2 3129 2 2 45 ARG HE H 1.559 -1.205 -6.918 1.00 . B B . 45 ARG HE 1 1
2 3130 2 2 45 ARG HG2 H 2.052 1.054 -6.166 1.00 . B B . 45 ARG HG2 1 1
2 3131 2 2 45 ARG HG3 H 0.419 0.848 -5.537 1.00 . B B . 45 ARG HG3 1 1
2 3132 2 2 45 ARG HH11 H -0.691 -0.491 -9.506 1.00 . B B . 45 ARG HH11 1 1
2 3133 2 2 45 ARG HH12 H -0.958 -2.160 -9.911 1.00 . B B . 45 ARG HH12 1 1
2 3134 2 2 45 ARG HH21 H 1.274 -3.376 -7.475 1.00 . B B . 45 ARG HH21 1 1
2 3135 2 2 45 ARG HH22 H 0.189 -3.803 -8.772 1.00 . B B . 45 ARG HH22 1 1
2 3136 2 2 45 ARG N N 1.092 4.945 -5.338 1.00 . B B . 45 ARG N 1 1
2 3137 2 2 45 ARG NE N 0.900 -0.902 -7.589 1.00 . B B . 45 ARG NE 1 1
2 3138 2 2 45 ARG NH1 N -0.503 -1.458 -9.340 1.00 . B B . 45 ARG NH1 1 1
2 3139 2 2 45 ARG NH2 N 0.616 -3.101 -8.194 1.00 . B B . 45 ARG NH2 1 1
2 3140 2 2 45 ARG O O 3.567 3.287 -5.859 1.00 . B B . 45 ARG O 1 1
2 3141 2 2 46 LEU C C 4.750 1.032 -3.731 1.00 . B B . 46 LEU C 1 1
2 3142 2 2 46 LEU CA C 4.455 2.480 -3.373 1.00 . B B . 46 LEU CA 1 1
2 3143 2 2 46 LEU CB C 4.707 2.696 -1.879 1.00 . B B . 46 LEU CB 1 1
2 3144 2 2 46 LEU CD1 C 6.982 3.735 -1.838 1.00 . B B . 46 LEU CD1 1 1
2 3145 2 2 46 LEU CD2 C 6.258 2.276 0.058 1.00 . B B . 46 LEU CD2 1 1
2 3146 2 2 46 LEU CG C 6.163 2.524 -1.440 1.00 . B B . 46 LEU CG 1 1
2 3147 2 2 46 LEU H H 2.384 2.746 -3.031 1.00 . B B . 46 LEU H 1 1
2 3148 2 2 46 LEU HA H 5.109 3.124 -3.940 1.00 . B B . 46 LEU HA 1 1
2 3149 2 2 46 LEU HB2 H 4.391 3.698 -1.624 1.00 . B B . 46 LEU HB2 1 1
2 3150 2 2 46 LEU HB3 H 4.102 1.994 -1.327 1.00 . B B . 46 LEU HB3 1 1
2 3151 2 2 46 LEU HD11 H 7.035 3.792 -2.914 1.00 . B B . 46 LEU HD11 1 1
2 3152 2 2 46 LEU HD12 H 7.979 3.646 -1.432 1.00 . B B . 46 LEU HD12 1 1
2 3153 2 2 46 LEU HD13 H 6.514 4.629 -1.453 1.00 . B B . 46 LEU HD13 1 1
2 3154 2 2 46 LEU HD21 H 5.630 1.438 0.325 1.00 . B B . 46 LEU HD21 1 1
2 3155 2 2 46 LEU HD22 H 5.934 3.155 0.591 1.00 . B B . 46 LEU HD22 1 1
2 3156 2 2 46 LEU HD23 H 7.282 2.055 0.321 1.00 . B B . 46 LEU HD23 1 1
2 3157 2 2 46 LEU HG H 6.581 1.669 -1.949 1.00 . B B . 46 LEU HG 1 1
2 3158 2 2 46 LEU N N 3.081 2.813 -3.721 1.00 . B B . 46 LEU N 1 1
2 3159 2 2 46 LEU O O 4.210 0.110 -3.118 1.00 . B B . 46 LEU O 1 1
2 3160 2 2 47 VAL C C 7.467 -0.699 -4.933 1.00 . B B . 47 VAL C 1 1
2 3161 2 2 47 VAL CA C 5.980 -0.496 -5.152 1.00 . B B . 47 VAL CA 1 1
2 3162 2 2 47 VAL CB C 5.677 -0.728 -6.647 1.00 . B B . 47 VAL CB 1 1
2 3163 2 2 47 VAL CG1 C 6.066 -2.137 -7.067 1.00 . B B . 47 VAL CG1 1 1
2 3164 2 2 47 VAL CG2 C 4.215 -0.457 -6.950 1.00 . B B . 47 VAL CG2 1 1
2 3165 2 2 47 VAL H H 5.960 1.617 -5.208 1.00 . B B . 47 VAL H 1 1
2 3166 2 2 47 VAL HA H 5.428 -1.216 -4.568 1.00 . B B . 47 VAL HA 1 1
2 3167 2 2 47 VAL HB H 6.273 -0.033 -7.220 1.00 . B B . 47 VAL HB 1 1
2 3168 2 2 47 VAL HG11 H 5.520 -2.857 -6.474 1.00 . B B . 47 VAL HG11 1 1
2 3169 2 2 47 VAL HG12 H 7.127 -2.275 -6.916 1.00 . B B . 47 VAL HG12 1 1
2 3170 2 2 47 VAL HG13 H 5.831 -2.278 -8.112 1.00 . B B . 47 VAL HG13 1 1
2 3171 2 2 47 VAL HG21 H 4.020 -0.666 -7.991 1.00 . B B . 47 VAL HG21 1 1
2 3172 2 2 47 VAL HG22 H 3.994 0.581 -6.744 1.00 . B B . 47 VAL HG22 1 1
2 3173 2 2 47 VAL HG23 H 3.595 -1.089 -6.330 1.00 . B B . 47 VAL HG23 1 1
2 3174 2 2 47 VAL N N 5.589 0.837 -4.733 1.00 . B B . 47 VAL N 1 1
2 3175 2 2 47 VAL O O 8.281 -0.228 -5.721 1.00 . B B . 47 VAL O 1 1
2 3176 2 2 48 ILE C C 9.617 -2.981 -4.289 1.00 . B B . 48 ILE C 1 1
2 3177 2 2 48 ILE CA C 9.238 -1.666 -3.638 1.00 . B B . 48 ILE CA 1 1
2 3178 2 2 48 ILE CB C 9.584 -1.717 -2.138 1.00 . B B . 48 ILE CB 1 1
2 3179 2 2 48 ILE CD1 C 9.073 -0.624 0.107 1.00 . B B . 48 ILE CD1 1 1
2 3180 2 2 48 ILE CG1 C 8.933 -0.544 -1.397 1.00 . B B . 48 ILE CG1 1 1
2 3181 2 2 48 ILE CG2 C 11.102 -1.681 -1.957 1.00 . B B . 48 ILE CG2 1 1
2 3182 2 2 48 ILE H H 7.154 -1.765 -3.272 1.00 . B B . 48 ILE H 1 1
2 3183 2 2 48 ILE HA H 9.809 -0.874 -4.096 1.00 . B B . 48 ILE HA 1 1
2 3184 2 2 48 ILE HB H 9.215 -2.646 -1.732 1.00 . B B . 48 ILE HB 1 1
2 3185 2 2 48 ILE HD11 H 8.627 0.251 0.557 1.00 . B B . 48 ILE HD11 1 1
2 3186 2 2 48 ILE HD12 H 10.118 -0.672 0.369 1.00 . B B . 48 ILE HD12 1 1
2 3187 2 2 48 ILE HD13 H 8.571 -1.509 0.469 1.00 . B B . 48 ILE HD13 1 1
2 3188 2 2 48 ILE HG12 H 9.393 0.377 -1.723 1.00 . B B . 48 ILE HG12 1 1
2 3189 2 2 48 ILE HG13 H 7.879 -0.519 -1.633 1.00 . B B . 48 ILE HG13 1 1
2 3190 2 2 48 ILE HG21 H 11.339 -1.675 -0.904 1.00 . B B . 48 ILE HG21 1 1
2 3191 2 2 48 ILE HG22 H 11.500 -0.789 -2.419 1.00 . B B . 48 ILE HG22 1 1
2 3192 2 2 48 ILE HG23 H 11.543 -2.552 -2.420 1.00 . B B . 48 ILE HG23 1 1
2 3193 2 2 48 ILE N N 7.835 -1.402 -3.883 1.00 . B B . 48 ILE N 1 1
2 3194 2 2 48 ILE O O 9.155 -4.040 -3.871 1.00 . B B . 48 ILE O 1 1
2 3195 2 2 49 THR C C 12.090 -4.693 -5.389 1.00 . B B . 49 THR C 1 1
2 3196 2 2 49 THR CA C 10.874 -4.061 -6.072 1.00 . B B . 49 THR CA 1 1
2 3197 2 2 49 THR CB C 11.224 -3.677 -7.530 1.00 . B B . 49 THR CB 1 1
2 3198 2 2 49 THR CG2 C 11.637 -4.902 -8.335 1.00 . B B . 49 THR CG2 1 1
2 3199 2 2 49 THR H H 10.744 -2.006 -5.611 1.00 . B B . 49 THR H 1 1
2 3200 2 2 49 THR HA H 10.064 -4.775 -6.091 1.00 . B B . 49 THR HA 1 1
2 3201 2 2 49 THR HB H 12.048 -2.972 -7.518 1.00 . B B . 49 THR HB 1 1
2 3202 2 2 49 THR HG1 H 10.383 -2.249 -8.609 1.00 . B B . 49 THR HG1 1 1
2 3203 2 2 49 THR HG21 H 11.857 -4.607 -9.351 1.00 . B B . 49 THR HG21 1 1
2 3204 2 2 49 THR HG22 H 10.832 -5.620 -8.336 1.00 . B B . 49 THR HG22 1 1
2 3205 2 2 49 THR HG23 H 12.516 -5.346 -7.892 1.00 . B B . 49 THR HG23 1 1
2 3206 2 2 49 THR N N 10.429 -2.894 -5.330 1.00 . B B . 49 THR N 1 1
2 3207 2 2 49 THR O O 13.212 -4.210 -5.544 1.00 . B B . 49 THR O 1 1
2 3208 2 2 49 THR OG1 O 10.093 -3.051 -8.154 1.00 . B B . 49 THR OG1 1 1
2 3209 2 2 50 PRO C C 14.088 -6.937 -4.658 1.00 . B B . 50 PRO C 1 1
2 3210 2 2 50 PRO CA C 12.933 -6.405 -3.818 1.00 . B B . 50 PRO CA 1 1
2 3211 2 2 50 PRO CB C 12.226 -7.565 -3.108 1.00 . B B . 50 PRO CB 1 1
2 3212 2 2 50 PRO CD C 10.585 -6.461 -4.450 1.00 . B B . 50 PRO CD 1 1
2 3213 2 2 50 PRO CG C 10.970 -7.794 -3.878 1.00 . B B . 50 PRO CG 1 1
2 3214 2 2 50 PRO HA H 13.324 -5.720 -3.079 1.00 . B B . 50 PRO HA 1 1
2 3215 2 2 50 PRO HB2 H 12.862 -8.440 -3.123 1.00 . B B . 50 PRO HB2 1 1
2 3216 2 2 50 PRO HB3 H 12.015 -7.289 -2.086 1.00 . B B . 50 PRO HB3 1 1
2 3217 2 2 50 PRO HD2 H 10.092 -6.590 -5.402 1.00 . B B . 50 PRO HD2 1 1
2 3218 2 2 50 PRO HD3 H 9.945 -5.917 -3.759 1.00 . B B . 50 PRO HD3 1 1
2 3219 2 2 50 PRO HG2 H 11.152 -8.504 -4.672 1.00 . B B . 50 PRO HG2 1 1
2 3220 2 2 50 PRO HG3 H 10.195 -8.157 -3.218 1.00 . B B . 50 PRO HG3 1 1
2 3221 2 2 50 PRO N N 11.876 -5.773 -4.614 1.00 . B B . 50 PRO N 1 1
2 3222 2 2 50 PRO O O 13.895 -7.737 -5.573 1.00 . B B . 50 PRO O 1 1
2 3223 2 2 51 VAL C C 17.205 -7.917 -3.957 1.00 . B B . 51 VAL C 1 1
2 3224 2 2 51 VAL CA C 16.498 -7.010 -4.951 1.00 . B B . 51 VAL CA 1 1
2 3225 2 2 51 VAL CB C 17.461 -5.894 -5.403 1.00 . B B . 51 VAL CB 1 1
2 3226 2 2 51 VAL CG1 C 16.788 -4.986 -6.419 1.00 . B B . 51 VAL CG1 1 1
2 3227 2 2 51 VAL CG2 C 17.965 -5.101 -4.208 1.00 . B B . 51 VAL CG2 1 1
2 3228 2 2 51 VAL H H 15.361 -5.757 -3.678 1.00 . B B . 51 VAL H 1 1
2 3229 2 2 51 VAL HA H 16.211 -7.588 -5.817 1.00 . B B . 51 VAL HA 1 1
2 3230 2 2 51 VAL HB H 18.311 -6.357 -5.883 1.00 . B B . 51 VAL HB 1 1
2 3231 2 2 51 VAL HG11 H 16.502 -5.566 -7.284 1.00 . B B . 51 VAL HG11 1 1
2 3232 2 2 51 VAL HG12 H 17.474 -4.207 -6.717 1.00 . B B . 51 VAL HG12 1 1
2 3233 2 2 51 VAL HG13 H 15.908 -4.543 -5.978 1.00 . B B . 51 VAL HG13 1 1
2 3234 2 2 51 VAL HG21 H 17.130 -4.805 -3.594 1.00 . B B . 51 VAL HG21 1 1
2 3235 2 2 51 VAL HG22 H 18.488 -4.222 -4.554 1.00 . B B . 51 VAL HG22 1 1
2 3236 2 2 51 VAL HG23 H 18.638 -5.715 -3.627 1.00 . B B . 51 VAL HG23 1 1
2 3237 2 2 51 VAL N N 15.288 -6.477 -4.342 1.00 . B B . 51 VAL N 1 1
2 3238 2 2 51 VAL O O 18.083 -8.701 -4.313 1.00 . B B . 51 VAL O 1 1
2 3239 2 2 52 ASP C C 16.213 -9.435 -1.022 1.00 . B B . 52 ASP C 1 1
2 3240 2 2 52 ASP CA C 17.340 -8.617 -1.632 1.00 . B B . 52 ASP CA 1 1
2 3241 2 2 52 ASP CB C 18.009 -7.757 -0.553 1.00 . B B . 52 ASP CB 1 1
2 3242 2 2 52 ASP CG C 19.236 -7.012 -1.054 1.00 . B B . 52 ASP CG 1 1
2 3243 2 2 52 ASP H H 16.136 -7.113 -2.481 1.00 . B B . 52 ASP H 1 1
2 3244 2 2 52 ASP HA H 18.071 -9.286 -2.061 1.00 . B B . 52 ASP HA 1 1
2 3245 2 2 52 ASP HB2 H 17.297 -7.033 -0.192 1.00 . B B . 52 ASP HB2 1 1
2 3246 2 2 52 ASP HB3 H 18.308 -8.395 0.264 1.00 . B B . 52 ASP HB3 1 1
2 3247 2 2 52 ASP N N 16.809 -7.788 -2.699 1.00 . B B . 52 ASP N 1 1
2 3248 2 2 52 ASP O O 15.599 -9.027 -0.032 1.00 . B B . 52 ASP O 1 1
2 3249 2 2 52 ASP OD1 O 20.251 -7.670 -1.372 1.00 . B B . 52 ASP OD1 1 1
2 3250 2 2 52 ASP OD2 O 19.200 -5.765 -1.115 1.00 . B B . 52 ASP OD2 1 1
2 3251 2 2 53 GLY C C 13.667 -11.438 -2.103 1.00 . B B . 53 GLY C 1 1
2 3252 2 2 53 GLY CA C 14.850 -11.420 -1.158 1.00 . B B . 53 GLY CA 1 1
2 3253 2 2 53 GLY H H 16.411 -10.817 -2.447 1.00 . B B . 53 GLY H 1 1
2 3254 2 2 53 GLY HA2 H 15.231 -12.425 -1.050 1.00 . B B . 53 GLY HA2 1 1
2 3255 2 2 53 GLY HA3 H 14.523 -11.063 -0.194 1.00 . B B . 53 GLY HA3 1 1
2 3256 2 2 53 GLY N N 15.914 -10.564 -1.641 1.00 . B B . 53 GLY N 1 1
2 3257 2 2 53 GLY O O 13.581 -10.609 -3.012 1.00 . B B . 53 GLY O 1 1
2 3258 2 2 54 SER C C 10.309 -12.152 -1.991 1.00 . B B . 54 SER C 1 1
2 3259 2 2 54 SER CA C 11.588 -12.508 -2.750 1.00 . B B . 54 SER CA 1 1
2 3260 2 2 54 SER CB C 11.517 -13.934 -3.306 1.00 . B B . 54 SER CB 1 1
2 3261 2 2 54 SER H H 12.870 -12.996 -1.145 1.00 . B B . 54 SER H 1 1
2 3262 2 2 54 SER HA H 11.704 -11.820 -3.572 1.00 . B B . 54 SER HA 1 1
2 3263 2 2 54 SER HB2 H 10.547 -14.097 -3.751 1.00 . B B . 54 SER HB2 1 1
2 3264 2 2 54 SER HB3 H 12.284 -14.065 -4.054 1.00 . B B . 54 SER HB3 1 1
2 3265 2 2 54 SER HG H 10.974 -14.851 -1.659 1.00 . B B . 54 SER HG 1 1
2 3266 2 2 54 SER N N 12.756 -12.374 -1.893 1.00 . B B . 54 SER N 1 1
2 3267 2 2 54 SER O O 9.329 -12.900 -2.001 1.00 . B B . 54 SER O 1 1
2 3268 2 2 54 SER OG O 11.714 -14.892 -2.278 1.00 . B B . 54 SER OG 1 1
2 3269 2 2 55 ASP C C 8.660 -9.211 -1.166 1.00 . B B . 55 ASP C 1 1
2 3270 2 2 55 ASP CA C 9.166 -10.521 -0.584 1.00 . B B . 55 ASP CA 1 1
2 3271 2 2 55 ASP CB C 9.508 -10.308 0.894 1.00 . B B . 55 ASP CB 1 1
2 3272 2 2 55 ASP CG C 9.410 -11.576 1.718 1.00 . B B . 55 ASP CG 1 1
2 3273 2 2 55 ASP H H 11.145 -10.459 -1.342 1.00 . B B . 55 ASP H 1 1
2 3274 2 2 55 ASP HA H 8.388 -11.264 -0.661 1.00 . B B . 55 ASP HA 1 1
2 3275 2 2 55 ASP HB2 H 10.519 -9.936 0.967 1.00 . B B . 55 ASP HB2 1 1
2 3276 2 2 55 ASP HB3 H 8.834 -9.569 1.308 1.00 . B B . 55 ASP HB3 1 1
2 3277 2 2 55 ASP N N 10.329 -11.003 -1.327 1.00 . B B . 55 ASP N 1 1
2 3278 2 2 55 ASP O O 9.065 -8.143 -0.723 1.00 . B B . 55 ASP O 1 1
2 3279 2 2 55 ASP OD1 O 8.280 -11.983 2.067 1.00 . B B . 55 ASP OD1 1 1
2 3280 2 2 55 ASP OD2 O 10.464 -12.167 2.037 1.00 . B B . 55 ASP OD2 1 1
2 3281 2 2 56 PRO C C 6.358 -7.262 -1.833 1.00 . B B . 56 PRO C 1 1
2 3282 2 2 56 PRO CA C 7.211 -8.071 -2.805 1.00 . B B . 56 PRO CA 1 1
2 3283 2 2 56 PRO CB C 6.341 -8.626 -3.941 1.00 . B B . 56 PRO CB 1 1
2 3284 2 2 56 PRO CD C 7.261 -10.500 -2.793 1.00 . B B . 56 PRO CD 1 1
2 3285 2 2 56 PRO CG C 6.809 -10.027 -4.143 1.00 . B B . 56 PRO CG 1 1
2 3286 2 2 56 PRO HA H 7.984 -7.439 -3.216 1.00 . B B . 56 PRO HA 1 1
2 3287 2 2 56 PRO HB2 H 5.301 -8.596 -3.647 1.00 . B B . 56 PRO HB2 1 1
2 3288 2 2 56 PRO HB3 H 6.484 -8.031 -4.830 1.00 . B B . 56 PRO HB3 1 1
2 3289 2 2 56 PRO HD2 H 6.428 -10.896 -2.231 1.00 . B B . 56 PRO HD2 1 1
2 3290 2 2 56 PRO HD3 H 8.042 -11.240 -2.891 1.00 . B B . 56 PRO HD3 1 1
2 3291 2 2 56 PRO HG2 H 5.998 -10.639 -4.505 1.00 . B B . 56 PRO HG2 1 1
2 3292 2 2 56 PRO HG3 H 7.634 -10.040 -4.839 1.00 . B B . 56 PRO HG3 1 1
2 3293 2 2 56 PRO N N 7.777 -9.271 -2.177 1.00 . B B . 56 PRO N 1 1
2 3294 2 2 56 PRO O O 5.361 -7.760 -1.303 1.00 . B B . 56 PRO O 1 1
2 3295 2 2 57 TYR C C 5.441 -3.963 -1.475 1.00 . B B . 57 TYR C 1 1
2 3296 2 2 57 TYR CA C 6.015 -5.142 -0.705 1.00 . B B . 57 TYR CA 1 1
2 3297 2 2 57 TYR CB C 6.923 -4.636 0.419 1.00 . B B . 57 TYR CB 1 1
2 3298 2 2 57 TYR CD1 C 5.990 -2.496 1.398 1.00 . B B . 57 TYR CD1 1 1
2 3299 2 2 57 TYR CD2 C 5.694 -4.521 2.618 1.00 . B B . 57 TYR CD2 1 1
2 3300 2 2 57 TYR CE1 C 5.320 -1.799 2.385 1.00 . B B . 57 TYR CE1 1 1
2 3301 2 2 57 TYR CE2 C 5.024 -3.831 3.608 1.00 . B B . 57 TYR CE2 1 1
2 3302 2 2 57 TYR CG C 6.188 -3.869 1.497 1.00 . B B . 57 TYR CG 1 1
2 3303 2 2 57 TYR CZ C 4.837 -2.470 3.488 1.00 . B B . 57 TYR CZ 1 1
2 3304 2 2 57 TYR H H 7.551 -5.673 -2.055 1.00 . B B . 57 TYR H 1 1
2 3305 2 2 57 TYR HA H 5.203 -5.707 -0.273 1.00 . B B . 57 TYR HA 1 1
2 3306 2 2 57 TYR HB2 H 7.410 -5.478 0.886 1.00 . B B . 57 TYR HB2 1 1
2 3307 2 2 57 TYR HB3 H 7.672 -3.982 -0.002 1.00 . B B . 57 TYR HB3 1 1
2 3308 2 2 57 TYR HD1 H 6.367 -1.973 0.532 1.00 . B B . 57 TYR HD1 1 1
2 3309 2 2 57 TYR HD2 H 5.840 -5.588 2.711 1.00 . B B . 57 TYR HD2 1 1
2 3310 2 2 57 TYR HE1 H 5.175 -0.734 2.288 1.00 . B B . 57 TYR HE1 1 1
2 3311 2 2 57 TYR HE2 H 4.645 -4.360 4.469 1.00 . B B . 57 TYR HE2 1 1
2 3312 2 2 57 TYR HH H 3.354 -1.399 4.120 1.00 . B B . 57 TYR HH 1 1
2 3313 2 2 57 TYR N N 6.751 -6.017 -1.603 1.00 . B B . 57 TYR N 1 1
2 3314 2 2 57 TYR O O 6.180 -3.092 -1.942 1.00 . B B . 57 TYR O 1 1
2 3315 2 2 57 TYR OH O 4.178 -1.779 4.480 1.00 . B B . 57 TYR OH 1 1
2 3316 2 2 58 GLU C C 2.349 -2.323 -1.341 1.00 . B B . 58 GLU C 1 1
2 3317 2 2 58 GLU CA C 3.444 -2.839 -2.253 1.00 . B B . 58 GLU CA 1 1
2 3318 2 2 58 GLU CB C 2.849 -3.254 -3.594 1.00 . B B . 58 GLU CB 1 1
2 3319 2 2 58 GLU CD C 3.251 -4.126 -5.912 1.00 . B B . 58 GLU CD 1 1
2 3320 2 2 58 GLU CG C 3.868 -3.798 -4.572 1.00 . B B . 58 GLU CG 1 1
2 3321 2 2 58 GLU H H 3.600 -4.701 -1.277 1.00 . B B . 58 GLU H 1 1
2 3322 2 2 58 GLU HA H 4.166 -2.052 -2.413 1.00 . B B . 58 GLU HA 1 1
2 3323 2 2 58 GLU HB2 H 2.101 -4.015 -3.425 1.00 . B B . 58 GLU HB2 1 1
2 3324 2 2 58 GLU HB3 H 2.379 -2.392 -4.046 1.00 . B B . 58 GLU HB3 1 1
2 3325 2 2 58 GLU HG2 H 4.647 -3.066 -4.714 1.00 . B B . 58 GLU HG2 1 1
2 3326 2 2 58 GLU HG3 H 4.293 -4.697 -4.159 1.00 . B B . 58 GLU HG3 1 1
2 3327 2 2 58 GLU N N 4.128 -3.948 -1.615 1.00 . B B . 58 GLU N 1 1
2 3328 2 2 58 GLU O O 1.645 -3.102 -0.698 1.00 . B B . 58 GLU O 1 1
2 3329 2 2 58 GLU OE1 O 2.711 -3.211 -6.570 1.00 . B B . 58 GLU OE1 1 1
2 3330 2 2 58 GLU OE2 O 3.307 -5.300 -6.320 1.00 . B B . 58 GLU OE2 1 1
2 3331 2 2 59 GLU C C 0.887 0.994 -0.940 1.00 . B B . 59 GLU C 1 1
2 3332 2 2 59 GLU CA C 1.260 -0.381 -0.397 1.00 . B B . 59 GLU CA 1 1
2 3333 2 2 59 GLU CB C 1.873 -0.271 1.005 1.00 . B B . 59 GLU CB 1 1
2 3334 2 2 59 GLU CD C 1.461 -0.078 3.486 1.00 . B B . 59 GLU CD 1 1
2 3335 2 2 59 GLU CG C 0.881 0.091 2.094 1.00 . B B . 59 GLU CG 1 1
2 3336 2 2 59 GLU H H 2.777 -0.454 -1.865 1.00 . B B . 59 GLU H 1 1
2 3337 2 2 59 GLU HA H 0.376 -0.999 -0.354 1.00 . B B . 59 GLU HA 1 1
2 3338 2 2 59 GLU HB2 H 2.322 -1.218 1.261 1.00 . B B . 59 GLU HB2 1 1
2 3339 2 2 59 GLU HB3 H 2.644 0.485 0.986 1.00 . B B . 59 GLU HB3 1 1
2 3340 2 2 59 GLU HG2 H 0.582 1.121 1.967 1.00 . B B . 59 GLU HG2 1 1
2 3341 2 2 59 GLU HG3 H 0.015 -0.548 2.002 1.00 . B B . 59 GLU HG3 1 1
2 3342 2 2 59 GLU N N 2.214 -1.015 -1.286 1.00 . B B . 59 GLU N 1 1
2 3343 2 2 59 GLU O O 1.728 1.690 -1.507 1.00 . B B . 59 GLU O 1 1
2 3344 2 2 59 GLU OE1 O 1.660 -1.237 3.914 1.00 . B B . 59 GLU OE1 1 1
2 3345 2 2 59 GLU OE2 O 1.714 0.943 4.160 1.00 . B B . 59 GLU OE2 1 1
2 3346 2 2 60 MET C C -0.391 3.724 -0.217 1.00 . B B . 60 MET C 1 1
2 3347 2 2 60 MET CA C -0.813 2.688 -1.246 1.00 . B B . 60 MET CA 1 1
2 3348 2 2 60 MET CB C -2.327 2.717 -1.530 1.00 . B B . 60 MET CB 1 1
2 3349 2 2 60 MET CE C -5.548 2.867 -1.264 1.00 . B B . 60 MET CE 1 1
2 3350 2 2 60 MET CG C -3.018 4.040 -1.210 1.00 . B B . 60 MET CG 1 1
2 3351 2 2 60 MET H H -1.025 0.754 -0.411 1.00 . B B . 60 MET H 1 1
2 3352 2 2 60 MET HA H -0.288 2.904 -2.167 1.00 . B B . 60 MET HA 1 1
2 3353 2 2 60 MET HB2 H -2.482 2.511 -2.578 1.00 . B B . 60 MET HB2 1 1
2 3354 2 2 60 MET HB3 H -2.801 1.940 -0.955 1.00 . B B . 60 MET HB3 1 1
2 3355 2 2 60 MET HE1 H -5.085 1.925 -1.518 1.00 . B B . 60 MET HE1 1 1
2 3356 2 2 60 MET HE2 H -6.565 2.880 -1.628 1.00 . B B . 60 MET HE2 1 1
2 3357 2 2 60 MET HE3 H -5.549 2.989 -0.190 1.00 . B B . 60 MET HE3 1 1
2 3358 2 2 60 MET HG2 H -3.169 4.099 -0.139 1.00 . B B . 60 MET HG2 1 1
2 3359 2 2 60 MET HG3 H -2.382 4.852 -1.528 1.00 . B B . 60 MET HG3 1 1
2 3360 2 2 60 MET N N -0.379 1.368 -0.814 1.00 . B B . 60 MET N 1 1
2 3361 2 2 60 MET O O -0.979 3.848 0.861 1.00 . B B . 60 MET O 1 1
2 3362 2 2 60 MET SD S -4.625 4.208 -2.015 1.00 . B B . 60 MET SD 1 1
2 3363 2 2 61 ILE C C 0.988 6.813 -0.212 1.00 . B B . 61 ILE C 1 1
2 3364 2 2 61 ILE CA C 1.265 5.416 0.317 1.00 . B B . 61 ILE CA 1 1
2 3365 2 2 61 ILE CB C 2.788 5.192 0.430 1.00 . B B . 61 ILE CB 1 1
2 3366 2 2 61 ILE CD1 C 2.494 3.534 2.346 1.00 . B B . 61 ILE CD1 1 1
2 3367 2 2 61 ILE CG1 C 3.079 3.791 0.977 1.00 . B B . 61 ILE CG1 1 1
2 3368 2 2 61 ILE CG2 C 3.427 6.251 1.311 1.00 . B B . 61 ILE CG2 1 1
2 3369 2 2 61 ILE H H 1.050 4.312 -1.453 1.00 . B B . 61 ILE H 1 1
2 3370 2 2 61 ILE HA H 0.826 5.310 1.297 1.00 . B B . 61 ILE HA 1 1
2 3371 2 2 61 ILE HB H 3.214 5.278 -0.559 1.00 . B B . 61 ILE HB 1 1
2 3372 2 2 61 ILE HD11 H 2.757 2.538 2.667 1.00 . B B . 61 ILE HD11 1 1
2 3373 2 2 61 ILE HD12 H 1.418 3.624 2.302 1.00 . B B . 61 ILE HD12 1 1
2 3374 2 2 61 ILE HD13 H 2.888 4.254 3.047 1.00 . B B . 61 ILE HD13 1 1
2 3375 2 2 61 ILE HG12 H 2.670 3.057 0.299 1.00 . B B . 61 ILE HG12 1 1
2 3376 2 2 61 ILE HG13 H 4.147 3.656 1.041 1.00 . B B . 61 ILE HG13 1 1
2 3377 2 2 61 ILE HG21 H 3.001 6.197 2.299 1.00 . B B . 61 ILE HG21 1 1
2 3378 2 2 61 ILE HG22 H 3.242 7.228 0.891 1.00 . B B . 61 ILE HG22 1 1
2 3379 2 2 61 ILE HG23 H 4.491 6.079 1.367 1.00 . B B . 61 ILE HG23 1 1
2 3380 2 2 61 ILE N N 0.665 4.438 -0.559 1.00 . B B . 61 ILE N 1 1
2 3381 2 2 61 ILE O O 1.439 7.180 -1.290 1.00 . B B . 61 ILE O 1 1
2 3382 2 2 62 PRO C C 1.066 9.856 -0.058 1.00 . B B . 62 PRO C 1 1
2 3383 2 2 62 PRO CA C -0.152 8.956 0.130 1.00 . B B . 62 PRO CA 1 1
2 3384 2 2 62 PRO CB C -0.985 9.458 1.303 1.00 . B B . 62 PRO CB 1 1
2 3385 2 2 62 PRO CD C -0.392 7.212 1.814 1.00 . B B . 62 PRO CD 1 1
2 3386 2 2 62 PRO CG C -1.465 8.235 2.000 1.00 . B B . 62 PRO CG 1 1
2 3387 2 2 62 PRO HA H -0.749 8.961 -0.768 1.00 . B B . 62 PRO HA 1 1
2 3388 2 2 62 PRO HB2 H -0.368 10.063 1.950 1.00 . B B . 62 PRO HB2 1 1
2 3389 2 2 62 PRO HB3 H -1.811 10.049 0.935 1.00 . B B . 62 PRO HB3 1 1
2 3390 2 2 62 PRO HD2 H 0.331 7.272 2.613 1.00 . B B . 62 PRO HD2 1 1
2 3391 2 2 62 PRO HD3 H -0.821 6.223 1.760 1.00 . B B . 62 PRO HD3 1 1
2 3392 2 2 62 PRO HG2 H -1.606 8.443 3.049 1.00 . B B . 62 PRO HG2 1 1
2 3393 2 2 62 PRO HG3 H -2.388 7.895 1.556 1.00 . B B . 62 PRO HG3 1 1
2 3394 2 2 62 PRO N N 0.208 7.594 0.528 1.00 . B B . 62 PRO N 1 1
2 3395 2 2 62 PRO O O 2.121 9.626 0.529 1.00 . B B . 62 PRO O 1 1
2 3396 2 2 63 LYS C C 2.241 12.649 0.156 1.00 . B B . 63 LYS C 1 1
2 3397 2 2 63 LYS CA C 1.961 11.859 -1.122 1.00 . B B . 63 LYS CA 1 1
2 3398 2 2 63 LYS CB C 1.543 12.806 -2.259 1.00 . B B . 63 LYS CB 1 1
2 3399 2 2 63 LYS CD C 3.693 14.169 -2.401 1.00 . B B . 63 LYS CD 1 1
2 3400 2 2 63 LYS CE C 3.076 15.478 -1.924 1.00 . B B . 63 LYS CE 1 1
2 3401 2 2 63 LYS CG C 2.689 13.297 -3.148 1.00 . B B . 63 LYS CG 1 1
2 3402 2 2 63 LYS H H 0.024 11.027 -1.306 1.00 . B B . 63 LYS H 1 1
2 3403 2 2 63 LYS HA H 2.847 11.313 -1.414 1.00 . B B . 63 LYS HA 1 1
2 3404 2 2 63 LYS HB2 H 0.831 12.292 -2.887 1.00 . B B . 63 LYS HB2 1 1
2 3405 2 2 63 LYS HB3 H 1.060 13.669 -1.826 1.00 . B B . 63 LYS HB3 1 1
2 3406 2 2 63 LYS HD2 H 4.056 13.623 -1.543 1.00 . B B . 63 LYS HD2 1 1
2 3407 2 2 63 LYS HD3 H 4.519 14.390 -3.062 1.00 . B B . 63 LYS HD3 1 1
2 3408 2 2 63 LYS HE2 H 2.199 15.254 -1.337 1.00 . B B . 63 LYS HE2 1 1
2 3409 2 2 63 LYS HE3 H 3.797 15.996 -1.307 1.00 . B B . 63 LYS HE3 1 1
2 3410 2 2 63 LYS HG2 H 3.208 12.439 -3.546 1.00 . B B . 63 LYS HG2 1 1
2 3411 2 2 63 LYS HG3 H 2.270 13.868 -3.963 1.00 . B B . 63 LYS HG3 1 1
2 3412 2 2 63 LYS HZ1 H 3.502 16.534 -3.675 1.00 . B B . 63 LYS HZ1 1 1
2 3413 2 2 63 LYS HZ2 H 2.348 17.275 -2.693 1.00 . B B . 63 LYS HZ2 1 1
2 3414 2 2 63 LYS HZ3 H 1.928 15.920 -3.611 1.00 . B B . 63 LYS HZ3 1 1
2 3415 2 2 63 LYS N N 0.896 10.898 -0.867 1.00 . B B . 63 LYS N 1 1
2 3416 2 2 63 LYS NZ N 2.686 16.362 -3.055 1.00 . B B . 63 LYS NZ 1 1
2 3417 2 2 63 LYS O O 3.343 13.148 0.372 1.00 . B B . 63 LYS O 1 1
2 3418 2 2 64 TRP C C 1.886 12.505 3.371 1.00 . B B . 64 TRP C 1 1
2 3419 2 2 64 TRP CA C 1.366 13.444 2.285 1.00 . B B . 64 TRP CA 1 1
2 3420 2 2 64 TRP CB C 0.046 14.103 2.709 1.00 . B B . 64 TRP CB 1 1
2 3421 2 2 64 TRP CD1 C -1.980 13.493 1.272 1.00 . B B . 64 TRP CD1 1 1
2 3422 2 2 64 TRP CD2 C -1.767 12.243 3.117 1.00 . B B . 64 TRP CD2 1 1
2 3423 2 2 64 TRP CE2 C -2.911 11.819 2.413 1.00 . B B . 64 TRP CE2 1 1
2 3424 2 2 64 TRP CE3 C -1.432 11.594 4.310 1.00 . B B . 64 TRP CE3 1 1
2 3425 2 2 64 TRP CG C -1.185 13.317 2.366 1.00 . B B . 64 TRP CG 1 1
2 3426 2 2 64 TRP CH2 C -3.366 10.162 4.034 1.00 . B B . 64 TRP CH2 1 1
2 3427 2 2 64 TRP CZ2 C -3.720 10.779 2.865 1.00 . B B . 64 TRP CZ2 1 1
2 3428 2 2 64 TRP CZ3 C -2.235 10.561 4.754 1.00 . B B . 64 TRP CZ3 1 1
2 3429 2 2 64 TRP H H 0.376 12.315 0.784 1.00 . B B . 64 TRP H 1 1
2 3430 2 2 64 TRP HA H 2.103 14.221 2.138 1.00 . B B . 64 TRP HA 1 1
2 3431 2 2 64 TRP HB2 H 0.056 14.245 3.778 1.00 . B B . 64 TRP HB2 1 1
2 3432 2 2 64 TRP HB3 H -0.032 15.066 2.227 1.00 . B B . 64 TRP HB3 1 1
2 3433 2 2 64 TRP HD1 H -1.802 14.234 0.505 1.00 . B B . 64 TRP HD1 1 1
2 3434 2 2 64 TRP HE1 H -3.723 12.525 0.613 1.00 . B B . 64 TRP HE1 1 1
2 3435 2 2 64 TRP HE3 H -0.563 11.887 4.881 1.00 . B B . 64 TRP HE3 1 1
2 3436 2 2 64 TRP HH2 H -3.960 9.338 4.413 1.00 . B B . 64 TRP HH2 1 1
2 3437 2 2 64 TRP HZ2 H -4.597 10.459 2.321 1.00 . B B . 64 TRP HZ2 1 1
2 3438 2 2 64 TRP HZ3 H -1.991 10.048 5.674 1.00 . B B . 64 TRP HZ3 1 1
2 3439 2 2 64 TRP N N 1.230 12.741 1.012 1.00 . B B . 64 TRP N 1 1
2 3440 2 2 64 TRP NE1 N -3.017 12.596 1.292 1.00 . B B . 64 TRP NE1 1 1
2 3441 2 2 64 TRP O O 1.956 12.863 4.547 1.00 . B B . 64 TRP O 1 1
2 3442 2 2 65 ARG C C 4.423 10.438 3.487 1.00 . B B . 65 ARG C 1 1
2 3443 2 2 65 ARG CA C 2.941 10.363 3.817 1.00 . B B . 65 ARG CA 1 1
2 3444 2 2 65 ARG CB C 2.395 8.945 3.608 1.00 . B B . 65 ARG CB 1 1
2 3445 2 2 65 ARG CD C 3.183 8.025 5.822 1.00 . B B . 65 ARG CD 1 1
2 3446 2 2 65 ARG CG C 3.188 7.852 4.314 1.00 . B B . 65 ARG CG 1 1
2 3447 2 2 65 ARG CZ C 4.848 7.295 7.492 1.00 . B B . 65 ARG CZ 1 1
2 3448 2 2 65 ARG H H 2.040 11.037 2.036 1.00 . B B . 65 ARG H 1 1
2 3449 2 2 65 ARG HA H 2.796 10.662 4.844 1.00 . B B . 65 ARG HA 1 1
2 3450 2 2 65 ARG HB2 H 1.379 8.908 3.972 1.00 . B B . 65 ARG HB2 1 1
2 3451 2 2 65 ARG HB3 H 2.393 8.729 2.549 1.00 . B B . 65 ARG HB3 1 1
2 3452 2 2 65 ARG HD2 H 3.558 9.007 6.060 1.00 . B B . 65 ARG HD2 1 1
2 3453 2 2 65 ARG HD3 H 2.170 7.931 6.179 1.00 . B B . 65 ARG HD3 1 1
2 3454 2 2 65 ARG HE H 3.949 6.098 6.162 1.00 . B B . 65 ARG HE 1 1
2 3455 2 2 65 ARG HG2 H 2.749 6.896 4.076 1.00 . B B . 65 ARG HG2 1 1
2 3456 2 2 65 ARG HG3 H 4.209 7.880 3.957 1.00 . B B . 65 ARG HG3 1 1
2 3457 2 2 65 ARG HH11 H 4.366 9.261 7.598 1.00 . B B . 65 ARG HH11 1 1
2 3458 2 2 65 ARG HH12 H 5.559 8.726 8.737 1.00 . B B . 65 ARG HH12 1 1
2 3459 2 2 65 ARG HH21 H 5.511 5.389 7.676 1.00 . B B . 65 ARG HH21 1 1
2 3460 2 2 65 ARG HH22 H 6.226 6.535 8.769 1.00 . B B . 65 ARG HH22 1 1
2 3461 2 2 65 ARG N N 2.239 11.301 2.960 1.00 . B B . 65 ARG N 1 1
2 3462 2 2 65 ARG NE N 4.014 7.025 6.487 1.00 . B B . 65 ARG NE 1 1
2 3463 2 2 65 ARG NH1 N 4.931 8.526 7.978 1.00 . B B . 65 ARG NH1 1 1
2 3464 2 2 65 ARG NH2 N 5.582 6.329 8.022 1.00 . B B . 65 ARG NH2 1 1
2 3465 2 2 65 ARG O O 4.790 10.683 2.338 1.00 . B B . 65 ARG O 1 1
2 3466 2 2 66 GLN C C 7.238 9.248 3.430 1.00 . B B . 66 GLN C 1 1
2 3467 2 2 66 GLN CA C 6.703 10.368 4.306 1.00 . B B . 66 GLN CA 1 1
2 3468 2 2 66 GLN CB C 7.420 10.342 5.648 1.00 . B B . 66 GLN CB 1 1
2 3469 2 2 66 GLN CD C 7.313 12.831 6.051 1.00 . B B . 66 GLN CD 1 1
2 3470 2 2 66 GLN CG C 7.006 11.447 6.596 1.00 . B B . 66 GLN CG 1 1
2 3471 2 2 66 GLN H H 4.914 10.030 5.376 1.00 . B B . 66 GLN H 1 1
2 3472 2 2 66 GLN HA H 6.899 11.312 3.822 1.00 . B B . 66 GLN HA 1 1
2 3473 2 2 66 GLN HB2 H 7.223 9.395 6.128 1.00 . B B . 66 GLN HB2 1 1
2 3474 2 2 66 GLN HB3 H 8.481 10.432 5.472 1.00 . B B . 66 GLN HB3 1 1
2 3475 2 2 66 GLN HE21 H 5.518 12.936 5.206 1.00 . B B . 66 GLN HE21 1 1
2 3476 2 2 66 GLN HE22 H 6.541 14.309 4.969 1.00 . B B . 66 GLN HE22 1 1
2 3477 2 2 66 GLN HG2 H 5.947 11.370 6.776 1.00 . B B . 66 GLN HG2 1 1
2 3478 2 2 66 GLN HG3 H 7.541 11.312 7.525 1.00 . B B . 66 GLN HG3 1 1
2 3479 2 2 66 GLN N N 5.266 10.248 4.490 1.00 . B B . 66 GLN N 1 1
2 3480 2 2 66 GLN NE2 N 6.362 13.417 5.340 1.00 . B B . 66 GLN NE2 1 1
2 3481 2 2 66 GLN O O 7.529 8.151 3.908 1.00 . B B . 66 GLN O 1 1
2 3482 2 2 66 GLN OE1 O 8.394 13.371 6.273 1.00 . B B . 66 GLN OE1 1 1
2 3483 2 2 67 LEU C C 9.437 8.655 1.305 1.00 . B B . 67 LEU C 1 1
2 3484 2 2 67 LEU CA C 7.923 8.611 1.199 1.00 . B B . 67 LEU CA 1 1
2 3485 2 2 67 LEU CB C 7.466 8.976 -0.211 1.00 . B B . 67 LEU CB 1 1
2 3486 2 2 67 LEU CD1 C 5.449 9.892 -1.380 1.00 . B B . 67 LEU CD1 1 1
2 3487 2 2 67 LEU CD2 C 5.694 7.431 -1.057 1.00 . B B . 67 LEU CD2 1 1
2 3488 2 2 67 LEU CG C 5.969 8.800 -0.459 1.00 . B B . 67 LEU CG 1 1
2 3489 2 2 67 LEU H H 7.032 10.409 1.831 1.00 . B B . 67 LEU H 1 1
2 3490 2 2 67 LEU HA H 7.579 7.617 1.442 1.00 . B B . 67 LEU HA 1 1
2 3491 2 2 67 LEU HB2 H 7.724 10.009 -0.395 1.00 . B B . 67 LEU HB2 1 1
2 3492 2 2 67 LEU HB3 H 8.001 8.357 -0.914 1.00 . B B . 67 LEU HB3 1 1
2 3493 2 2 67 LEU HD11 H 5.994 9.865 -2.313 1.00 . B B . 67 LEU HD11 1 1
2 3494 2 2 67 LEU HD12 H 5.587 10.854 -0.910 1.00 . B B . 67 LEU HD12 1 1
2 3495 2 2 67 LEU HD13 H 4.399 9.732 -1.572 1.00 . B B . 67 LEU HD13 1 1
2 3496 2 2 67 LEU HD21 H 4.632 7.312 -1.214 1.00 . B B . 67 LEU HD21 1 1
2 3497 2 2 67 LEU HD22 H 6.046 6.665 -0.380 1.00 . B B . 67 LEU HD22 1 1
2 3498 2 2 67 LEU HD23 H 6.211 7.339 -2.002 1.00 . B B . 67 LEU HD23 1 1
2 3499 2 2 67 LEU HG H 5.439 8.869 0.483 1.00 . B B . 67 LEU HG 1 1
2 3500 2 2 67 LEU N N 7.348 9.537 2.150 1.00 . B B . 67 LEU N 1 1
2 3501 2 2 67 LEU O O 10.028 9.733 1.421 1.00 . B B . 67 LEU O 1 1
2 3502 2 2 68 ASN C C 12.255 8.103 0.343 1.00 . B B . 68 ASN C 1 1
2 3503 2 2 68 ASN CA C 11.496 7.390 1.469 1.00 . B B . 68 ASN CA 1 1
2 3504 2 2 68 ASN CB C 11.910 5.916 1.627 1.00 . B B . 68 ASN CB 1 1
2 3505 2 2 68 ASN CG C 11.484 5.033 0.470 1.00 . B B . 68 ASN CG 1 1
2 3506 2 2 68 ASN H H 9.537 6.670 1.130 1.00 . B B . 68 ASN H 1 1
2 3507 2 2 68 ASN HA H 11.724 7.905 2.393 1.00 . B B . 68 ASN HA 1 1
2 3508 2 2 68 ASN HB2 H 12.980 5.858 1.718 1.00 . B B . 68 ASN HB2 1 1
2 3509 2 2 68 ASN HB3 H 11.467 5.526 2.529 1.00 . B B . 68 ASN HB3 1 1
2 3510 2 2 68 ASN HD21 H 13.333 5.022 -0.246 1.00 . B B . 68 ASN HD21 1 1
2 3511 2 2 68 ASN HD22 H 12.169 4.119 -1.148 1.00 . B B . 68 ASN HD22 1 1
2 3512 2 2 68 ASN N N 10.059 7.489 1.279 1.00 . B B . 68 ASN N 1 1
2 3513 2 2 68 ASN ND2 N 12.422 4.692 -0.395 1.00 . B B . 68 ASN ND2 1 1
2 3514 2 2 68 ASN O O 13.054 8.996 0.613 1.00 . B B . 68 ASN O 1 1
2 3515 2 2 68 ASN OD1 O 10.328 4.630 0.377 1.00 . B B . 68 ASN OD1 1 1
2 3516 2 2 69 VAL C C 11.649 8.299 -3.277 1.00 . B B . 69 VAL C 1 1
2 3517 2 2 69 VAL CA C 12.569 8.421 -2.070 1.00 . B B . 69 VAL CA 1 1
2 3518 2 2 69 VAL CB C 13.976 7.898 -2.464 1.00 . B B . 69 VAL CB 1 1
2 3519 2 2 69 VAL CG1 C 15.040 8.351 -1.478 1.00 . B B . 69 VAL CG1 1 1
2 3520 2 2 69 VAL CG2 C 13.974 6.388 -2.586 1.00 . B B . 69 VAL CG2 1 1
2 3521 2 2 69 VAL H H 11.353 7.004 -1.064 1.00 . B B . 69 VAL H 1 1
2 3522 2 2 69 VAL HA H 12.661 9.468 -1.819 1.00 . B B . 69 VAL HA 1 1
2 3523 2 2 69 VAL HB H 14.226 8.309 -3.431 1.00 . B B . 69 VAL HB 1 1
2 3524 2 2 69 VAL HG11 H 15.081 9.431 -1.465 1.00 . B B . 69 VAL HG11 1 1
2 3525 2 2 69 VAL HG12 H 15.999 7.959 -1.778 1.00 . B B . 69 VAL HG12 1 1
2 3526 2 2 69 VAL HG13 H 14.794 7.988 -0.491 1.00 . B B . 69 VAL HG13 1 1
2 3527 2 2 69 VAL HG21 H 13.296 6.092 -3.373 1.00 . B B . 69 VAL HG21 1 1
2 3528 2 2 69 VAL HG22 H 13.655 5.953 -1.652 1.00 . B B . 69 VAL HG22 1 1
2 3529 2 2 69 VAL HG23 H 14.971 6.045 -2.822 1.00 . B B . 69 VAL HG23 1 1
2 3530 2 2 69 VAL N N 11.981 7.740 -0.909 1.00 . B B . 69 VAL N 1 1
2 3531 2 2 69 VAL O O 10.536 7.786 -3.160 1.00 . B B . 69 VAL O 1 1
2 3532 2 2 70 PHE C C 11.358 7.342 -6.279 1.00 . B B . 70 PHE C 1 1
2 3533 2 2 70 PHE CA C 11.324 8.737 -5.654 1.00 . B B . 70 PHE CA 1 1
2 3534 2 2 70 PHE CB C 11.826 9.778 -6.656 1.00 . B B . 70 PHE CB 1 1
2 3535 2 2 70 PHE CD1 C 12.043 11.845 -5.241 1.00 . B B . 70 PHE CD1 1 1
2 3536 2 2 70 PHE CD2 C 10.474 11.854 -7.036 1.00 . B B . 70 PHE CD2 1 1
2 3537 2 2 70 PHE CE1 C 11.687 13.139 -4.919 1.00 . B B . 70 PHE CE1 1 1
2 3538 2 2 70 PHE CE2 C 10.115 13.149 -6.718 1.00 . B B . 70 PHE CE2 1 1
2 3539 2 2 70 PHE CG C 11.441 11.187 -6.302 1.00 . B B . 70 PHE CG 1 1
2 3540 2 2 70 PHE CZ C 10.722 13.792 -5.659 1.00 . B B . 70 PHE CZ 1 1
2 3541 2 2 70 PHE H H 12.999 9.194 -4.446 1.00 . B B . 70 PHE H 1 1
2 3542 2 2 70 PHE HA H 10.304 8.970 -5.397 1.00 . B B . 70 PHE HA 1 1
2 3543 2 2 70 PHE HB2 H 12.902 9.731 -6.705 1.00 . B B . 70 PHE HB2 1 1
2 3544 2 2 70 PHE HB3 H 11.416 9.556 -7.630 1.00 . B B . 70 PHE HB3 1 1
2 3545 2 2 70 PHE HD1 H 12.797 11.335 -4.661 1.00 . B B . 70 PHE HD1 1 1
2 3546 2 2 70 PHE HD2 H 9.998 11.351 -7.865 1.00 . B B . 70 PHE HD2 1 1
2 3547 2 2 70 PHE HE1 H 12.163 13.641 -4.091 1.00 . B B . 70 PHE HE1 1 1
2 3548 2 2 70 PHE HE2 H 9.359 13.658 -7.298 1.00 . B B . 70 PHE HE2 1 1
2 3549 2 2 70 PHE HZ H 10.442 14.804 -5.410 1.00 . B B . 70 PHE HZ 1 1
2 3550 2 2 70 PHE N N 12.107 8.788 -4.423 1.00 . B B . 70 PHE N 1 1
2 3551 2 2 70 PHE O O 11.959 6.420 -5.733 1.00 . B B . 70 PHE O 1 1
2 3552 2 2 71 GLU C C 11.790 5.511 -8.859 1.00 . B B . 71 GLU C 1 1
2 3553 2 2 71 GLU CA C 10.547 5.888 -8.052 1.00 . B B . 71 GLU CA 1 1
2 3554 2 2 71 GLU CB C 9.305 5.864 -8.939 1.00 . B B . 71 GLU CB 1 1
2 3555 2 2 71 GLU CD C 7.992 7.039 -10.753 1.00 . B B . 71 GLU CD 1 1
2 3556 2 2 71 GLU CG C 9.334 6.885 -10.068 1.00 . B B . 71 GLU CG 1 1
2 3557 2 2 71 GLU H H 10.275 7.973 -7.833 1.00 . B B . 71 GLU H 1 1
2 3558 2 2 71 GLU HA H 10.421 5.157 -7.267 1.00 . B B . 71 GLU HA 1 1
2 3559 2 2 71 GLU HB2 H 9.208 4.875 -9.367 1.00 . B B . 71 GLU HB2 1 1
2 3560 2 2 71 GLU HB3 H 8.438 6.065 -8.325 1.00 . B B . 71 GLU HB3 1 1
2 3561 2 2 71 GLU HG2 H 9.626 7.842 -9.662 1.00 . B B . 71 GLU HG2 1 1
2 3562 2 2 71 GLU HG3 H 10.063 6.569 -10.801 1.00 . B B . 71 GLU HG3 1 1
2 3563 2 2 71 GLU N N 10.684 7.189 -7.412 1.00 . B B . 71 GLU N 1 1
2 3564 2 2 71 GLU O O 12.524 6.374 -9.347 1.00 . B B . 71 GLU O 1 1
2 3565 2 2 71 GLU OE1 O 7.715 6.285 -11.709 1.00 . B B . 71 GLU OE1 1 1
2 3566 2 2 71 GLU OE2 O 7.207 7.919 -10.340 1.00 . B B . 71 GLU OE2 1 1
2 3567 2 2 72 GLY C C 14.450 3.860 -8.899 1.00 . B B . 72 GLY C 1 1
2 3568 2 2 72 GLY CA C 13.169 3.685 -9.684 1.00 . B B . 72 GLY CA 1 1
2 3569 2 2 72 GLY H H 11.408 3.580 -8.526 1.00 . B B . 72 GLY H 1 1
2 3570 2 2 72 GLY HA2 H 13.014 2.626 -9.868 1.00 . B B . 72 GLY HA2 1 1
2 3571 2 2 72 GLY HA3 H 13.260 4.199 -10.626 1.00 . B B . 72 GLY HA3 1 1
2 3572 2 2 72 GLY N N 12.023 4.206 -8.966 1.00 . B B . 72 GLY N 1 1
2 3573 2 2 72 GLY O O 15.545 3.630 -9.411 1.00 . B B . 72 GLY O 1 1
2 3574 2 2 73 GLU C C 15.828 3.219 -6.038 1.00 . B B . 73 GLU C 1 1
2 3575 2 2 73 GLU CA C 15.439 4.492 -6.779 1.00 . B B . 73 GLU CA 1 1
2 3576 2 2 73 GLU CB C 15.091 5.595 -5.788 1.00 . B B . 73 GLU CB 1 1
2 3577 2 2 73 GLU CD C 16.227 7.594 -6.841 1.00 . B B . 73 GLU CD 1 1
2 3578 2 2 73 GLU CG C 14.916 6.961 -6.430 1.00 . B B . 73 GLU CG 1 1
2 3579 2 2 73 GLU H H 13.403 4.391 -7.291 1.00 . B B . 73 GLU H 1 1
2 3580 2 2 73 GLU HA H 16.268 4.813 -7.391 1.00 . B B . 73 GLU HA 1 1
2 3581 2 2 73 GLU HB2 H 14.162 5.336 -5.300 1.00 . B B . 73 GLU HB2 1 1
2 3582 2 2 73 GLU HB3 H 15.874 5.663 -5.048 1.00 . B B . 73 GLU HB3 1 1
2 3583 2 2 73 GLU HG2 H 14.298 6.853 -7.309 1.00 . B B . 73 GLU HG2 1 1
2 3584 2 2 73 GLU HG3 H 14.422 7.612 -5.725 1.00 . B B . 73 GLU HG3 1 1
2 3585 2 2 73 GLU N N 14.306 4.254 -7.647 1.00 . B B . 73 GLU N 1 1
2 3586 2 2 73 GLU O O 14.971 2.479 -5.552 1.00 . B B . 73 GLU O 1 1
2 3587 2 2 73 GLU OE1 O 16.689 7.346 -7.972 1.00 . B B . 73 GLU OE1 1 1
2 3588 2 2 73 GLU OE2 O 16.795 8.357 -6.036 1.00 . B B . 73 GLU OE2 1 1
2 3589 2 2 74 ARG C C 17.896 2.114 -3.811 1.00 . B B . 74 ARG C 1 1
2 3590 2 2 74 ARG CA C 17.644 1.803 -5.281 1.00 . B B . 74 ARG CA 1 1
2 3591 2 2 74 ARG CB C 18.929 1.331 -5.960 1.00 . B B . 74 ARG CB 1 1
2 3592 2 2 74 ARG CD C 18.991 -1.037 -5.111 1.00 . B B . 74 ARG CD 1 1
2 3593 2 2 74 ARG CG C 19.710 0.299 -5.165 1.00 . B B . 74 ARG CG 1 1
2 3594 2 2 74 ARG CZ C 20.521 -2.904 -4.590 1.00 . B B . 74 ARG CZ 1 1
2 3595 2 2 74 ARG H H 17.746 3.595 -6.392 1.00 . B B . 74 ARG H 1 1
2 3596 2 2 74 ARG HA H 16.903 1.021 -5.346 1.00 . B B . 74 ARG HA 1 1
2 3597 2 2 74 ARG HB2 H 18.670 0.892 -6.909 1.00 . B B . 74 ARG HB2 1 1
2 3598 2 2 74 ARG HB3 H 19.563 2.183 -6.132 1.00 . B B . 74 ARG HB3 1 1
2 3599 2 2 74 ARG HD2 H 17.979 -0.875 -4.769 1.00 . B B . 74 ARG HD2 1 1
2 3600 2 2 74 ARG HD3 H 18.972 -1.464 -6.103 1.00 . B B . 74 ARG HD3 1 1
2 3601 2 2 74 ARG HE H 19.449 -1.883 -3.246 1.00 . B B . 74 ARG HE 1 1
2 3602 2 2 74 ARG HG2 H 20.674 0.157 -5.627 1.00 . B B . 74 ARG HG2 1 1
2 3603 2 2 74 ARG HG3 H 19.844 0.666 -4.158 1.00 . B B . 74 ARG HG3 1 1
2 3604 2 2 74 ARG HH11 H 20.450 -2.415 -6.558 1.00 . B B . 74 ARG HH11 1 1
2 3605 2 2 74 ARG HH12 H 21.512 -3.728 -6.156 1.00 . B B . 74 ARG HH12 1 1
2 3606 2 2 74 ARG HH21 H 20.840 -3.602 -2.712 1.00 . B B . 74 ARG HH21 1 1
2 3607 2 2 74 ARG HH22 H 21.716 -4.422 -3.968 1.00 . B B . 74 ARG HH22 1 1
2 3608 2 2 74 ARG N N 17.121 2.970 -5.969 1.00 . B B . 74 ARG N 1 1
2 3609 2 2 74 ARG NE N 19.657 -1.966 -4.205 1.00 . B B . 74 ARG NE 1 1
2 3610 2 2 74 ARG NH1 N 20.850 -3.028 -5.870 1.00 . B B . 74 ARG NH1 1 1
2 3611 2 2 74 ARG NH2 N 21.071 -3.705 -3.684 1.00 . B B . 74 ARG NH2 1 1
2 3612 2 2 74 ARG O O 18.709 2.976 -3.475 1.00 . B B . 74 ARG O 1 1
2 3613 2 2 75 VAL C C 17.368 0.272 -0.780 1.00 . B B . 75 VAL C 1 1
2 3614 2 2 75 VAL CA C 17.304 1.608 -1.507 1.00 . B B . 75 VAL CA 1 1
2 3615 2 2 75 VAL CB C 16.113 2.420 -0.950 1.00 . B B . 75 VAL CB 1 1
2 3616 2 2 75 VAL CG1 C 16.164 3.858 -1.436 1.00 . B B . 75 VAL CG1 1 1
2 3617 2 2 75 VAL CG2 C 14.792 1.770 -1.336 1.00 . B B . 75 VAL CG2 1 1
2 3618 2 2 75 VAL H H 16.570 0.721 -3.285 1.00 . B B . 75 VAL H 1 1
2 3619 2 2 75 VAL HA H 18.212 2.158 -1.317 1.00 . B B . 75 VAL HA 1 1
2 3620 2 2 75 VAL HB H 16.183 2.426 0.128 1.00 . B B . 75 VAL HB 1 1
2 3621 2 2 75 VAL HG11 H 17.076 4.323 -1.092 1.00 . B B . 75 VAL HG11 1 1
2 3622 2 2 75 VAL HG12 H 15.314 4.400 -1.045 1.00 . B B . 75 VAL HG12 1 1
2 3623 2 2 75 VAL HG13 H 16.136 3.876 -2.515 1.00 . B B . 75 VAL HG13 1 1
2 3624 2 2 75 VAL HG21 H 13.972 2.363 -0.956 1.00 . B B . 75 VAL HG21 1 1
2 3625 2 2 75 VAL HG22 H 14.742 0.777 -0.915 1.00 . B B . 75 VAL HG22 1 1
2 3626 2 2 75 VAL HG23 H 14.722 1.707 -2.413 1.00 . B B . 75 VAL HG23 1 1
2 3627 2 2 75 VAL N N 17.189 1.409 -2.945 1.00 . B B . 75 VAL N 1 1
2 3628 2 2 75 VAL O O 17.059 -0.769 -1.358 1.00 . B B . 75 VAL O 1 1
2 3629 2 2 76 GLU C C 16.786 -0.713 2.440 1.00 . B B . 76 GLU C 1 1
2 3630 2 2 76 GLU CA C 17.804 -0.882 1.316 1.00 . B B . 76 GLU CA 1 1
2 3631 2 2 76 GLU CB C 19.212 -1.119 1.886 1.00 . B B . 76 GLU CB 1 1
2 3632 2 2 76 GLU CD C 20.805 -2.771 2.965 1.00 . B B . 76 GLU CD 1 1
2 3633 2 2 76 GLU CG C 19.374 -2.469 2.572 1.00 . B B . 76 GLU CG 1 1
2 3634 2 2 76 GLU H H 18.082 1.161 0.857 1.00 . B B . 76 GLU H 1 1
2 3635 2 2 76 GLU HA H 17.518 -1.732 0.706 1.00 . B B . 76 GLU HA 1 1
2 3636 2 2 76 GLU HB2 H 19.930 -1.059 1.082 1.00 . B B . 76 GLU HB2 1 1
2 3637 2 2 76 GLU HB3 H 19.429 -0.345 2.608 1.00 . B B . 76 GLU HB3 1 1
2 3638 2 2 76 GLU HG2 H 18.766 -2.479 3.462 1.00 . B B . 76 GLU HG2 1 1
2 3639 2 2 76 GLU HG3 H 19.033 -3.241 1.898 1.00 . B B . 76 GLU HG3 1 1
2 3640 2 2 76 GLU N N 17.785 0.307 0.476 1.00 . B B . 76 GLU N 1 1
2 3641 2 2 76 GLU O O 16.371 0.407 2.740 1.00 . B B . 76 GLU O 1 1
2 3642 2 2 76 GLU OE1 O 21.230 -2.344 4.058 1.00 . B B . 76 GLU OE1 1 1
2 3643 2 2 76 GLU OE2 O 21.510 -3.457 2.193 1.00 . B B . 76 GLU OE2 1 1
2 3644 2 2 77 ARG C C 15.814 -0.896 5.256 1.00 . B B . 77 ARG C 1 1
2 3645 2 2 77 ARG CA C 15.389 -1.810 4.113 1.00 . B B . 77 ARG CA 1 1
2 3646 2 2 77 ARG CB C 15.159 -3.222 4.652 1.00 . B B . 77 ARG CB 1 1
2 3647 2 2 77 ARG CD C 14.217 -4.653 6.495 1.00 . B B . 77 ARG CD 1 1
2 3648 2 2 77 ARG CG C 14.323 -3.251 5.925 1.00 . B B . 77 ARG CG 1 1
2 3649 2 2 77 ARG CZ C 13.589 -6.812 5.479 1.00 . B B . 77 ARG CZ 1 1
2 3650 2 2 77 ARG H H 16.764 -2.682 2.766 1.00 . B B . 77 ARG H 1 1
2 3651 2 2 77 ARG HA H 14.463 -1.439 3.699 1.00 . B B . 77 ARG HA 1 1
2 3652 2 2 77 ARG HB2 H 14.652 -3.806 3.897 1.00 . B B . 77 ARG HB2 1 1
2 3653 2 2 77 ARG HB3 H 16.116 -3.674 4.864 1.00 . B B . 77 ARG HB3 1 1
2 3654 2 2 77 ARG HD2 H 15.206 -5.082 6.547 1.00 . B B . 77 ARG HD2 1 1
2 3655 2 2 77 ARG HD3 H 13.798 -4.594 7.488 1.00 . B B . 77 ARG HD3 1 1
2 3656 2 2 77 ARG HE H 12.578 -5.092 5.257 1.00 . B B . 77 ARG HE 1 1
2 3657 2 2 77 ARG HG2 H 14.781 -2.609 6.660 1.00 . B B . 77 ARG HG2 1 1
2 3658 2 2 77 ARG HG3 H 13.331 -2.890 5.697 1.00 . B B . 77 ARG HG3 1 1
2 3659 2 2 77 ARG HH11 H 15.303 -6.874 6.564 1.00 . B B . 77 ARG HH11 1 1
2 3660 2 2 77 ARG HH12 H 14.813 -8.383 5.862 1.00 . B B . 77 ARG HH12 1 1
2 3661 2 2 77 ARG HH21 H 11.934 -7.077 4.345 1.00 . B B . 77 ARG HH21 1 1
2 3662 2 2 77 ARG HH22 H 12.898 -8.497 4.590 1.00 . B B . 77 ARG HH22 1 1
2 3663 2 2 77 ARG N N 16.379 -1.826 3.044 1.00 . B B . 77 ARG N 1 1
2 3664 2 2 77 ARG NE N 13.372 -5.513 5.675 1.00 . B B . 77 ARG NE 1 1
2 3665 2 2 77 ARG NH1 N 14.652 -7.403 6.010 1.00 . B B . 77 ARG NH1 1 1
2 3666 2 2 77 ARG NH2 N 12.738 -7.518 4.747 1.00 . B B . 77 ARG NH2 1 1
2 3667 2 2 77 ARG O O 16.826 -1.136 5.913 1.00 . B B . 77 ARG O 1 1
2 3668 2 2 78 GLY C C 16.233 2.149 6.299 1.00 . B B . 78 GLY C 1 1
2 3669 2 2 78 GLY CA C 15.269 1.030 6.601 1.00 . B B . 78 GLY CA 1 1
2 3670 2 2 78 GLY H H 14.325 0.356 4.835 1.00 . B B . 78 GLY H 1 1
2 3671 2 2 78 GLY HA2 H 14.332 1.457 6.905 1.00 . B B . 78 GLY HA2 1 1
2 3672 2 2 78 GLY HA3 H 15.651 0.449 7.416 1.00 . B B . 78 GLY HA3 1 1
2 3673 2 2 78 GLY N N 15.045 0.158 5.468 1.00 . B B . 78 GLY N 1 1
2 3674 2 2 78 GLY O O 15.960 3.312 6.601 1.00 . B B . 78 GLY O 1 1
2 3675 2 2 79 ASP C C 17.987 3.645 4.208 1.00 . B B . 79 ASP C 1 1
2 3676 2 2 79 ASP CA C 18.378 2.792 5.402 1.00 . B B . 79 ASP CA 1 1
2 3677 2 2 79 ASP CB C 19.729 2.117 5.152 1.00 . B B . 79 ASP CB 1 1
2 3678 2 2 79 ASP CG C 20.365 1.585 6.422 1.00 . B B . 79 ASP CG 1 1
2 3679 2 2 79 ASP H H 17.468 0.879 5.386 1.00 . B B . 79 ASP H 1 1
2 3680 2 2 79 ASP HA H 18.460 3.432 6.265 1.00 . B B . 79 ASP HA 1 1
2 3681 2 2 79 ASP HB2 H 19.588 1.289 4.471 1.00 . B B . 79 ASP HB2 1 1
2 3682 2 2 79 ASP HB3 H 20.403 2.830 4.704 1.00 . B B . 79 ASP HB3 1 1
2 3683 2 2 79 ASP N N 17.348 1.808 5.680 1.00 . B B . 79 ASP N 1 1
2 3684 2 2 79 ASP O O 17.991 3.179 3.066 1.00 . B B . 79 ASP O 1 1
2 3685 2 2 79 ASP OD1 O 20.978 2.383 7.165 1.00 . B B . 79 ASP OD1 1 1
2 3686 2 2 79 ASP OD2 O 20.271 0.366 6.677 1.00 . B B . 79 ASP OD2 1 1
2 3687 2 2 80 VAL C C 16.988 7.222 4.094 1.00 . B B . 80 VAL C 1 1
2 3688 2 2 80 VAL CA C 17.288 5.858 3.461 1.00 . B B . 80 VAL CA 1 1
2 3689 2 2 80 VAL CB C 16.089 5.357 2.605 1.00 . B B . 80 VAL CB 1 1
2 3690 2 2 80 VAL CG1 C 14.901 4.936 3.463 1.00 . B B . 80 VAL CG1 1 1
2 3691 2 2 80 VAL CG2 C 15.677 6.413 1.594 1.00 . B B . 80 VAL CG2 1 1
2 3692 2 2 80 VAL H H 17.690 5.197 5.426 1.00 . B B . 80 VAL H 1 1
2 3693 2 2 80 VAL HA H 18.138 5.975 2.803 1.00 . B B . 80 VAL HA 1 1
2 3694 2 2 80 VAL HB H 16.417 4.487 2.055 1.00 . B B . 80 VAL HB 1 1
2 3695 2 2 80 VAL HG11 H 14.160 4.459 2.840 1.00 . B B . 80 VAL HG11 1 1
2 3696 2 2 80 VAL HG12 H 14.469 5.806 3.932 1.00 . B B . 80 VAL HG12 1 1
2 3697 2 2 80 VAL HG13 H 15.234 4.243 4.222 1.00 . B B . 80 VAL HG13 1 1
2 3698 2 2 80 VAL HG21 H 15.458 7.336 2.109 1.00 . B B . 80 VAL HG21 1 1
2 3699 2 2 80 VAL HG22 H 14.798 6.079 1.063 1.00 . B B . 80 VAL HG22 1 1
2 3700 2 2 80 VAL HG23 H 16.482 6.574 0.893 1.00 . B B . 80 VAL HG23 1 1
2 3701 2 2 80 VAL N N 17.670 4.901 4.487 1.00 . B B . 80 VAL N 1 1
2 3702 2 2 80 VAL O O 17.704 8.192 3.847 1.00 . B B . 80 VAL O 1 1
2 3703 2 2 81 ILE C C 15.688 8.387 7.119 1.00 . B B . 81 ILE C 1 1
2 3704 2 2 81 ILE CA C 15.621 8.543 5.603 1.00 . B B . 81 ILE CA 1 1
2 3705 2 2 81 ILE CB C 14.208 9.039 5.220 1.00 . B B . 81 ILE CB 1 1
2 3706 2 2 81 ILE CD1 C 15.036 10.166 3.080 1.00 . B B . 81 ILE CD1 1 1
2 3707 2 2 81 ILE CG1 C 14.060 9.191 3.704 1.00 . B B . 81 ILE CG1 1 1
2 3708 2 2 81 ILE CG2 C 13.904 10.359 5.916 1.00 . B B . 81 ILE CG2 1 1
2 3709 2 2 81 ILE H H 15.435 6.489 5.124 1.00 . B B . 81 ILE H 1 1
2 3710 2 2 81 ILE HA H 16.339 9.288 5.295 1.00 . B B . 81 ILE HA 1 1
2 3711 2 2 81 ILE HB H 13.494 8.308 5.569 1.00 . B B . 81 ILE HB 1 1
2 3712 2 2 81 ILE HD11 H 14.909 11.140 3.529 1.00 . B B . 81 ILE HD11 1 1
2 3713 2 2 81 ILE HD12 H 14.850 10.232 2.018 1.00 . B B . 81 ILE HD12 1 1
2 3714 2 2 81 ILE HD13 H 16.045 9.820 3.247 1.00 . B B . 81 ILE HD13 1 1
2 3715 2 2 81 ILE HG12 H 14.211 8.231 3.238 1.00 . B B . 81 ILE HG12 1 1
2 3716 2 2 81 ILE HG13 H 13.061 9.536 3.481 1.00 . B B . 81 ILE HG13 1 1
2 3717 2 2 81 ILE HG21 H 14.631 11.098 5.617 1.00 . B B . 81 ILE HG21 1 1
2 3718 2 2 81 ILE HG22 H 13.951 10.220 6.987 1.00 . B B . 81 ILE HG22 1 1
2 3719 2 2 81 ILE HG23 H 12.914 10.693 5.640 1.00 . B B . 81 ILE HG23 1 1
2 3720 2 2 81 ILE N N 15.962 7.293 4.938 1.00 . B B . 81 ILE N 1 1
2 3721 2 2 81 ILE O O 16.351 9.167 7.803 1.00 . B B . 81 ILE O 1 1
2 3722 2 2 82 SER C C 14.345 5.777 9.381 1.00 . B B . 82 SER C 1 1
2 3723 2 2 82 SER CA C 14.981 7.126 9.075 1.00 . B B . 82 SER CA 1 1
2 3724 2 2 82 SER CB C 14.195 8.236 9.776 1.00 . B B . 82 SER CB 1 1
2 3725 2 2 82 SER H H 14.516 6.764 7.043 1.00 . B B . 82 SER H 1 1
2 3726 2 2 82 SER HA H 15.994 7.122 9.441 1.00 . B B . 82 SER HA 1 1
2 3727 2 2 82 SER HB2 H 14.563 9.196 9.452 1.00 . B B . 82 SER HB2 1 1
2 3728 2 2 82 SER HB3 H 13.154 8.142 9.514 1.00 . B B . 82 SER HB3 1 1
2 3729 2 2 82 SER HG H 15.249 8.119 11.425 1.00 . B B . 82 SER HG 1 1
2 3730 2 2 82 SER N N 15.015 7.365 7.639 1.00 . B B . 82 SER N 1 1
2 3731 2 2 82 SER O O 13.175 5.540 9.074 1.00 . B B . 82 SER O 1 1
2 3732 2 2 82 SER OG O 14.315 8.151 11.187 1.00 . B B . 82 SER OG 1 1
2 3733 2 2 83 ASP C C 14.633 3.520 11.923 1.00 . B B . 83 ASP C 1 1
2 3734 2 2 83 ASP CA C 14.630 3.600 10.403 1.00 . B B . 83 ASP CA 1 1
2 3735 2 2 83 ASP CB C 15.477 2.468 9.807 1.00 . B B . 83 ASP CB 1 1
2 3736 2 2 83 ASP CG C 16.858 2.357 10.425 1.00 . B B . 83 ASP CG 1 1
2 3737 2 2 83 ASP H H 16.055 5.139 10.167 1.00 . B B . 83 ASP H 1 1
2 3738 2 2 83 ASP HA H 13.613 3.504 10.053 1.00 . B B . 83 ASP HA 1 1
2 3739 2 2 83 ASP HB2 H 14.963 1.530 9.959 1.00 . B B . 83 ASP HB2 1 1
2 3740 2 2 83 ASP HB3 H 15.592 2.640 8.746 1.00 . B B . 83 ASP HB3 1 1
2 3741 2 2 83 ASP N N 15.123 4.901 9.986 1.00 . B B . 83 ASP N 1 1
2 3742 2 2 83 ASP O O 15.540 4.032 12.578 1.00 . B B . 83 ASP O 1 1
2 3743 2 2 83 ASP OD1 O 17.683 3.276 10.231 1.00 . B B . 83 ASP OD1 1 1
2 3744 2 2 83 ASP OD2 O 17.127 1.347 11.110 1.00 . B B . 83 ASP OD2 1 1
2 3745 2 2 84 GLY C C 12.187 2.137 14.303 1.00 . B B . 84 GLY C 1 1
2 3746 2 2 84 GLY CA C 13.480 2.806 13.911 1.00 . B B . 84 GLY CA 1 1
2 3747 2 2 84 GLY H H 12.918 2.513 11.903 1.00 . B B . 84 GLY H 1 1
2 3748 2 2 84 GLY HA2 H 14.308 2.230 14.299 1.00 . B B . 84 GLY HA2 1 1
2 3749 2 2 84 GLY HA3 H 13.507 3.797 14.337 1.00 . B B . 84 GLY HA3 1 1
2 3750 2 2 84 GLY N N 13.607 2.904 12.474 1.00 . B B . 84 GLY N 1 1
2 3751 2 2 84 GLY O O 11.225 2.204 13.511 1.00 . B B . 84 GLY O 1 1
2 3752 2 2 84 GLY OXT O 12.119 1.543 15.398 1.00 . B B . 84 GLY OXT 1 1
3 3753 1 1 26 THR C C -15.696 -3.169 -9.520 1.00 . A A . 26 THR C 1 1
3 3754 1 1 26 THR CA C -15.694 -3.224 -11.043 1.00 . A A . 26 THR CA 1 1
3 3755 1 1 26 THR CB C -14.469 -2.463 -11.585 1.00 . A A . 26 THR CB 1 1
3 3756 1 1 26 THR CG2 C -14.180 -2.863 -13.024 1.00 . A A . 26 THR CG2 1 1
3 3757 1 1 26 THR H H -17.762 -3.209 -11.228 1.00 . A A . 26 THR H 1 1
3 3758 1 1 26 THR HA H -15.614 -4.255 -11.351 1.00 . A A . 26 THR HA 1 1
3 3759 1 1 26 THR HB H -13.610 -2.715 -10.979 1.00 . A A . 26 THR HB 1 1
3 3760 1 1 26 THR HG1 H -14.664 -0.766 -10.585 1.00 . A A . 26 THR HG1 1 1
3 3761 1 1 26 THR HG21 H -15.021 -2.599 -13.647 1.00 . A A . 26 THR HG21 1 1
3 3762 1 1 26 THR HG22 H -14.017 -3.931 -13.074 1.00 . A A . 26 THR HG22 1 1
3 3763 1 1 26 THR HG23 H -13.297 -2.349 -13.371 1.00 . A A . 26 THR HG23 1 1
3 3764 1 1 26 THR N N -16.948 -2.675 -11.594 1.00 . A A . 26 THR N 1 1
3 3765 1 1 26 THR O O -15.716 -2.089 -8.922 1.00 . A A . 26 THR O 1 1
3 3766 1 1 26 THR OG1 O -14.691 -1.047 -11.510 1.00 . A A . 26 THR OG1 1 1
3 3767 1 1 27 GLY C C -15.794 -5.853 -6.990 1.00 . A A . 27 GLY C 1 1
3 3768 1 1 27 GLY CA C -15.674 -4.423 -7.462 1.00 . A A . 27 GLY CA 1 1
3 3769 1 1 27 GLY H H -15.730 -5.162 -9.437 1.00 . A A . 27 GLY H 1 1
3 3770 1 1 27 GLY HA2 H -14.743 -4.011 -7.104 1.00 . A A . 27 GLY HA2 1 1
3 3771 1 1 27 GLY HA3 H -16.495 -3.849 -7.058 1.00 . A A . 27 GLY HA3 1 1
3 3772 1 1 27 GLY N N -15.699 -4.337 -8.902 1.00 . A A . 27 GLY N 1 1
3 3773 1 1 27 GLY O O -16.883 -6.427 -7.000 1.00 . A A . 27 GLY O 1 1
3 3774 1 1 28 SER C C -13.516 -8.066 -5.172 1.00 . A A . 28 SER C 1 1
3 3775 1 1 28 SER CA C -14.661 -7.825 -6.145 1.00 . A A . 28 SER CA 1 1
3 3776 1 1 28 SER CB C -14.530 -8.786 -7.328 1.00 . A A . 28 SER CB 1 1
3 3777 1 1 28 SER H H -13.831 -5.944 -6.633 1.00 . A A . 28 SER H 1 1
3 3778 1 1 28 SER HA H -15.595 -8.016 -5.642 1.00 . A A . 28 SER HA 1 1
3 3779 1 1 28 SER HB2 H -13.609 -8.582 -7.855 1.00 . A A . 28 SER HB2 1 1
3 3780 1 1 28 SER HB3 H -14.513 -9.801 -6.955 1.00 . A A . 28 SER HB3 1 1
3 3781 1 1 28 SER HG H -16.128 -7.861 -7.991 1.00 . A A . 28 SER HG 1 1
3 3782 1 1 28 SER N N -14.674 -6.446 -6.608 1.00 . A A . 28 SER N 1 1
3 3783 1 1 28 SER O O -12.732 -7.165 -4.873 1.00 . A A . 28 SER O 1 1
3 3784 1 1 28 SER OG O -15.615 -8.647 -8.231 1.00 . A A . 28 SER OG 1 1
3 3785 1 1 29 LEU C C -11.789 -11.009 -4.328 1.00 . A A . 29 LEU C 1 1
3 3786 1 1 29 LEU CA C -12.394 -9.724 -3.783 1.00 . A A . 29 LEU CA 1 1
3 3787 1 1 29 LEU CB C -12.961 -9.958 -2.388 1.00 . A A . 29 LEU CB 1 1
3 3788 1 1 29 LEU CD1 C -14.442 -9.171 -0.527 1.00 . A A . 29 LEU CD1 1 1
3 3789 1 1 29 LEU CD2 C -12.709 -7.642 -1.463 1.00 . A A . 29 LEU CD2 1 1
3 3790 1 1 29 LEU CG C -13.689 -8.759 -1.778 1.00 . A A . 29 LEU CG 1 1
3 3791 1 1 29 LEU H H -14.145 -9.938 -4.926 1.00 . A A . 29 LEU H 1 1
3 3792 1 1 29 LEU HA H -11.636 -8.956 -3.747 1.00 . A A . 29 LEU HA 1 1
3 3793 1 1 29 LEU HB2 H -13.653 -10.784 -2.442 1.00 . A A . 29 LEU HB2 1 1
3 3794 1 1 29 LEU HB3 H -12.148 -10.232 -1.734 1.00 . A A . 29 LEU HB3 1 1
3 3795 1 1 29 LEU HD11 H -14.902 -8.301 -0.080 1.00 . A A . 29 LEU HD11 1 1
3 3796 1 1 29 LEU HD12 H -13.757 -9.617 0.178 1.00 . A A . 29 LEU HD12 1 1
3 3797 1 1 29 LEU HD13 H -15.208 -9.886 -0.787 1.00 . A A . 29 LEU HD13 1 1
3 3798 1 1 29 LEU HD21 H -11.975 -7.995 -0.754 1.00 . A A . 29 LEU HD21 1 1
3 3799 1 1 29 LEU HD22 H -13.242 -6.804 -1.039 1.00 . A A . 29 LEU HD22 1 1
3 3800 1 1 29 LEU HD23 H -12.213 -7.331 -2.370 1.00 . A A . 29 LEU HD23 1 1
3 3801 1 1 29 LEU HG H -14.407 -8.384 -2.494 1.00 . A A . 29 LEU HG 1 1
3 3802 1 1 29 LEU N N -13.450 -9.292 -4.677 1.00 . A A . 29 LEU N 1 1
3 3803 1 1 29 LEU O O -12.234 -11.509 -5.364 1.00 . A A . 29 LEU O 1 1
3 3804 1 1 30 SER C C -9.580 -13.611 -3.010 1.00 . A A . 30 SER C 1 1
3 3805 1 1 30 SER CA C -10.136 -12.754 -4.141 1.00 . A A . 30 SER CA 1 1
3 3806 1 1 30 SER CB C -9.011 -12.380 -5.105 1.00 . A A . 30 SER CB 1 1
3 3807 1 1 30 SER H H -10.476 -11.129 -2.821 1.00 . A A . 30 SER H 1 1
3 3808 1 1 30 SER HA H -10.874 -13.329 -4.679 1.00 . A A . 30 SER HA 1 1
3 3809 1 1 30 SER HB2 H -8.279 -11.785 -4.581 1.00 . A A . 30 SER HB2 1 1
3 3810 1 1 30 SER HB3 H -8.545 -13.280 -5.478 1.00 . A A . 30 SER HB3 1 1
3 3811 1 1 30 SER HG H -10.475 -11.656 -6.187 1.00 . A A . 30 SER HG 1 1
3 3812 1 1 30 SER N N -10.788 -11.549 -3.654 1.00 . A A . 30 SER N 1 1
3 3813 1 1 30 SER O O -8.797 -13.127 -2.198 1.00 . A A . 30 SER O 1 1
3 3814 1 1 30 SER OG O -9.506 -11.632 -6.200 1.00 . A A . 30 SER OG 1 1
3 3815 1 1 31 VAL C C -9.510 -15.766 -0.641 1.00 . A A . 31 VAL C 1 1
3 3816 1 1 31 VAL CA C -9.476 -15.978 -2.167 1.00 . A A . 31 VAL CA 1 1
3 3817 1 1 31 VAL CB C -8.046 -16.391 -2.616 1.00 . A A . 31 VAL CB 1 1
3 3818 1 1 31 VAL CG1 C -7.998 -16.584 -4.123 1.00 . A A . 31 VAL CG1 1 1
3 3819 1 1 31 VAL CG2 C -6.982 -15.401 -2.172 1.00 . A A . 31 VAL CG2 1 1
3 3820 1 1 31 VAL H H -10.794 -15.086 -3.563 1.00 . A A . 31 VAL H 1 1
3 3821 1 1 31 VAL HA H -10.112 -16.830 -2.370 1.00 . A A . 31 VAL HA 1 1
3 3822 1 1 31 VAL HB H -7.823 -17.345 -2.160 1.00 . A A . 31 VAL HB 1 1
3 3823 1 1 31 VAL HG11 H -8.664 -17.386 -4.404 1.00 . A A . 31 VAL HG11 1 1
3 3824 1 1 31 VAL HG12 H -6.990 -16.832 -4.422 1.00 . A A . 31 VAL HG12 1 1
3 3825 1 1 31 VAL HG13 H -8.307 -15.672 -4.611 1.00 . A A . 31 VAL HG13 1 1
3 3826 1 1 31 VAL HG21 H -6.988 -15.325 -1.094 1.00 . A A . 31 VAL HG21 1 1
3 3827 1 1 31 VAL HG22 H -7.189 -14.432 -2.602 1.00 . A A . 31 VAL HG22 1 1
3 3828 1 1 31 VAL HG23 H -6.012 -15.742 -2.502 1.00 . A A . 31 VAL HG23 1 1
3 3829 1 1 31 VAL N N -10.031 -14.874 -2.985 1.00 . A A . 31 VAL N 1 1
3 3830 1 1 31 VAL O O -9.825 -16.710 0.085 1.00 . A A . 31 VAL O 1 1
3 3831 1 1 32 ASP C C -8.104 -15.180 1.971 1.00 . A A . 32 ASP C 1 1
3 3832 1 1 32 ASP CA C -9.146 -14.297 1.282 1.00 . A A . 32 ASP CA 1 1
3 3833 1 1 32 ASP CB C -10.531 -14.478 1.929 1.00 . A A . 32 ASP CB 1 1
3 3834 1 1 32 ASP CG C -10.504 -14.329 3.443 1.00 . A A . 32 ASP CG 1 1
3 3835 1 1 32 ASP H H -8.967 -13.851 -0.784 1.00 . A A . 32 ASP H 1 1
3 3836 1 1 32 ASP HA H -8.843 -13.266 1.401 1.00 . A A . 32 ASP HA 1 1
3 3837 1 1 32 ASP HB2 H -11.207 -13.739 1.528 1.00 . A A . 32 ASP HB2 1 1
3 3838 1 1 32 ASP HB3 H -10.902 -15.465 1.691 1.00 . A A . 32 ASP HB3 1 1
3 3839 1 1 32 ASP N N -9.191 -14.572 -0.156 1.00 . A A . 32 ASP N 1 1
3 3840 1 1 32 ASP O O -8.432 -16.173 2.627 1.00 . A A . 32 ASP O 1 1
3 3841 1 1 32 ASP OD1 O -9.661 -13.568 3.962 1.00 . A A . 32 ASP OD1 1 1
3 3842 1 1 32 ASP OD2 O -11.318 -14.991 4.129 1.00 . A A . 32 ASP OD2 1 1
3 3843 1 1 33 ASN C C -4.960 -14.520 3.346 1.00 . A A . 33 ASN C 1 1
3 3844 1 1 33 ASN CA C -5.754 -15.505 2.497 1.00 . A A . 33 ASN CA 1 1
3 3845 1 1 33 ASN CB C -4.826 -16.274 1.541 1.00 . A A . 33 ASN CB 1 1
3 3846 1 1 33 ASN CG C -4.387 -15.514 0.296 1.00 . A A . 33 ASN CG 1 1
3 3847 1 1 33 ASN H H -6.632 -14.120 1.146 1.00 . A A . 33 ASN H 1 1
3 3848 1 1 33 ASN HA H -6.215 -16.218 3.166 1.00 . A A . 33 ASN HA 1 1
3 3849 1 1 33 ASN HB2 H -3.938 -16.539 2.085 1.00 . A A . 33 ASN HB2 1 1
3 3850 1 1 33 ASN HB3 H -5.326 -17.176 1.228 1.00 . A A . 33 ASN HB3 1 1
3 3851 1 1 33 ASN HD21 H -4.193 -13.824 1.308 1.00 . A A . 33 ASN HD21 1 1
3 3852 1 1 33 ASN HD22 H -3.811 -13.738 -0.377 1.00 . A A . 33 ASN HD22 1 1
3 3853 1 1 33 ASN N N -6.838 -14.834 1.784 1.00 . A A . 33 ASN N 1 1
3 3854 1 1 33 ASN ND2 N -4.108 -14.230 0.424 1.00 . A A . 33 ASN ND2 1 1
3 3855 1 1 33 ASN O O -4.371 -14.884 4.358 1.00 . A A . 33 ASN O 1 1
3 3856 1 1 33 ASN OD1 O -4.261 -16.101 -0.779 1.00 . A A . 33 ASN OD1 1 1
3 3857 1 1 34 LYS C C -5.334 -11.159 4.079 1.00 . A A . 34 LYS C 1 1
3 3858 1 1 34 LYS CA C -4.306 -12.200 3.668 1.00 . A A . 34 LYS CA 1 1
3 3859 1 1 34 LYS CB C -3.230 -11.514 2.828 1.00 . A A . 34 LYS CB 1 1
3 3860 1 1 34 LYS CD C -1.385 -13.114 3.385 1.00 . A A . 34 LYS CD 1 1
3 3861 1 1 34 LYS CE C -0.532 -14.255 2.864 1.00 . A A . 34 LYS CE 1 1
3 3862 1 1 34 LYS CG C -2.175 -12.454 2.272 1.00 . A A . 34 LYS CG 1 1
3 3863 1 1 34 LYS H H -5.383 -13.069 2.069 1.00 . A A . 34 LYS H 1 1
3 3864 1 1 34 LYS HA H -3.856 -12.626 4.551 1.00 . A A . 34 LYS HA 1 1
3 3865 1 1 34 LYS HB2 H -3.710 -11.009 2.003 1.00 . A A . 34 LYS HB2 1 1
3 3866 1 1 34 LYS HB3 H -2.733 -10.777 3.443 1.00 . A A . 34 LYS HB3 1 1
3 3867 1 1 34 LYS HD2 H -0.741 -12.373 3.835 1.00 . A A . 34 LYS HD2 1 1
3 3868 1 1 34 LYS HD3 H -2.072 -13.495 4.125 1.00 . A A . 34 LYS HD3 1 1
3 3869 1 1 34 LYS HE2 H -0.157 -14.820 3.703 1.00 . A A . 34 LYS HE2 1 1
3 3870 1 1 34 LYS HE3 H -1.155 -14.893 2.252 1.00 . A A . 34 LYS HE3 1 1
3 3871 1 1 34 LYS HG2 H -2.660 -13.219 1.686 1.00 . A A . 34 LYS HG2 1 1
3 3872 1 1 34 LYS HG3 H -1.499 -11.893 1.645 1.00 . A A . 34 LYS HG3 1 1
3 3873 1 1 34 LYS HZ1 H 0.275 -13.211 1.245 1.00 . A A . 34 LYS HZ1 1 1
3 3874 1 1 34 LYS HZ2 H 1.163 -14.578 1.691 1.00 . A A . 34 LYS HZ2 1 1
3 3875 1 1 34 LYS HZ3 H 1.240 -13.179 2.634 1.00 . A A . 34 LYS HZ3 1 1
3 3876 1 1 34 LYS N N -4.949 -13.274 2.915 1.00 . A A . 34 LYS N 1 1
3 3877 1 1 34 LYS NZ N 0.613 -13.771 2.052 1.00 . A A . 34 LYS NZ 1 1
3 3878 1 1 34 LYS O O -6.476 -11.193 3.623 1.00 . A A . 34 LYS O 1 1
3 3879 1 1 35 LYS C C -5.086 -7.801 5.121 1.00 . A A . 35 LYS C 1 1
3 3880 1 1 35 LYS CA C -5.781 -9.133 5.335 1.00 . A A . 35 LYS CA 1 1
3 3881 1 1 35 LYS CB C -6.179 -9.254 6.805 1.00 . A A . 35 LYS CB 1 1
3 3882 1 1 35 LYS CD C -7.466 -10.431 8.582 1.00 . A A . 35 LYS CD 1 1
3 3883 1 1 35 LYS CE C -8.329 -11.628 8.939 1.00 . A A . 35 LYS CE 1 1
3 3884 1 1 35 LYS CG C -7.083 -10.430 7.116 1.00 . A A . 35 LYS CG 1 1
3 3885 1 1 35 LYS H H -4.005 -10.270 5.276 1.00 . A A . 35 LYS H 1 1
3 3886 1 1 35 LYS HA H -6.667 -9.169 4.720 1.00 . A A . 35 LYS HA 1 1
3 3887 1 1 35 LYS HB2 H -5.282 -9.355 7.398 1.00 . A A . 35 LYS HB2 1 1
3 3888 1 1 35 LYS HB3 H -6.690 -8.350 7.099 1.00 . A A . 35 LYS HB3 1 1
3 3889 1 1 35 LYS HD2 H -6.567 -10.460 9.177 1.00 . A A . 35 LYS HD2 1 1
3 3890 1 1 35 LYS HD3 H -8.013 -9.526 8.800 1.00 . A A . 35 LYS HD3 1 1
3 3891 1 1 35 LYS HE2 H -9.243 -11.580 8.367 1.00 . A A . 35 LYS HE2 1 1
3 3892 1 1 35 LYS HE3 H -7.794 -12.531 8.688 1.00 . A A . 35 LYS HE3 1 1
3 3893 1 1 35 LYS HG2 H -7.978 -10.357 6.515 1.00 . A A . 35 LYS HG2 1 1
3 3894 1 1 35 LYS HG3 H -6.561 -11.347 6.886 1.00 . A A . 35 LYS HG3 1 1
3 3895 1 1 35 LYS HZ1 H -9.224 -12.494 10.609 1.00 . A A . 35 LYS HZ1 1 1
3 3896 1 1 35 LYS HZ2 H -9.214 -10.806 10.637 1.00 . A A . 35 LYS HZ2 1 1
3 3897 1 1 35 LYS HZ3 H -7.793 -11.662 10.954 1.00 . A A . 35 LYS HZ3 1 1
3 3898 1 1 35 LYS N N -4.918 -10.228 4.926 1.00 . A A . 35 LYS N 1 1
3 3899 1 1 35 LYS NZ N -8.663 -11.649 10.385 1.00 . A A . 35 LYS NZ 1 1
3 3900 1 1 35 LYS O O -3.905 -7.648 5.434 1.00 . A A . 35 LYS O 1 1
3 3901 1 1 36 PHE C C -6.372 -4.494 4.709 1.00 . A A . 36 PHE C 1 1
3 3902 1 1 36 PHE CA C -5.298 -5.510 4.342 1.00 . A A . 36 PHE CA 1 1
3 3903 1 1 36 PHE CB C -4.894 -5.356 2.870 1.00 . A A . 36 PHE CB 1 1
3 3904 1 1 36 PHE CD1 C -2.735 -6.604 2.524 1.00 . A A . 36 PHE CD1 1 1
3 3905 1 1 36 PHE CD2 C -4.735 -7.542 1.633 1.00 . A A . 36 PHE CD2 1 1
3 3906 1 1 36 PHE CE1 C -2.011 -7.673 2.036 1.00 . A A . 36 PHE CE1 1 1
3 3907 1 1 36 PHE CE2 C -4.015 -8.614 1.141 1.00 . A A . 36 PHE CE2 1 1
3 3908 1 1 36 PHE CG C -4.103 -6.522 2.331 1.00 . A A . 36 PHE CG 1 1
3 3909 1 1 36 PHE CZ C -2.649 -8.678 1.342 1.00 . A A . 36 PHE CZ 1 1
3 3910 1 1 36 PHE H H -6.744 -7.048 4.319 1.00 . A A . 36 PHE H 1 1
3 3911 1 1 36 PHE HA H -4.435 -5.363 4.974 1.00 . A A . 36 PHE HA 1 1
3 3912 1 1 36 PHE HB2 H -5.785 -5.256 2.269 1.00 . A A . 36 PHE HB2 1 1
3 3913 1 1 36 PHE HB3 H -4.292 -4.466 2.760 1.00 . A A . 36 PHE HB3 1 1
3 3914 1 1 36 PHE HD1 H -2.230 -5.822 3.066 1.00 . A A . 36 PHE HD1 1 1
3 3915 1 1 36 PHE HD2 H -5.802 -7.492 1.475 1.00 . A A . 36 PHE HD2 1 1
3 3916 1 1 36 PHE HE1 H -0.943 -7.721 2.197 1.00 . A A . 36 PHE HE1 1 1
3 3917 1 1 36 PHE HE2 H -4.518 -9.400 0.598 1.00 . A A . 36 PHE HE2 1 1
3 3918 1 1 36 PHE HZ H -2.083 -9.518 0.963 1.00 . A A . 36 PHE HZ 1 1
3 3919 1 1 36 PHE N N -5.820 -6.847 4.577 1.00 . A A . 36 PHE N 1 1
3 3920 1 1 36 PHE O O -7.483 -4.569 4.205 1.00 . A A . 36 PHE O 1 1
3 3921 1 1 37 TRP C C -7.047 -1.308 5.349 1.00 . A A . 37 TRP C 1 1
3 3922 1 1 37 TRP CA C -7.080 -2.639 6.089 1.00 . A A . 37 TRP CA 1 1
3 3923 1 1 37 TRP CB C -6.898 -2.408 7.592 1.00 . A A . 37 TRP CB 1 1
3 3924 1 1 37 TRP CD1 C -6.318 -4.659 8.672 1.00 . A A . 37 TRP CD1 1 1
3 3925 1 1 37 TRP CD2 C -8.397 -3.941 9.097 1.00 . A A . 37 TRP CD2 1 1
3 3926 1 1 37 TRP CE2 C -8.210 -5.177 9.742 1.00 . A A . 37 TRP CE2 1 1
3 3927 1 1 37 TRP CE3 C -9.631 -3.294 9.223 1.00 . A A . 37 TRP CE3 1 1
3 3928 1 1 37 TRP CG C -7.176 -3.628 8.416 1.00 . A A . 37 TRP CG 1 1
3 3929 1 1 37 TRP CH2 C -10.407 -5.124 10.608 1.00 . A A . 37 TRP CH2 1 1
3 3930 1 1 37 TRP CZ2 C -9.210 -5.780 10.502 1.00 . A A . 37 TRP CZ2 1 1
3 3931 1 1 37 TRP CZ3 C -10.622 -3.893 9.977 1.00 . A A . 37 TRP CZ3 1 1
3 3932 1 1 37 TRP H H -5.136 -3.483 5.913 1.00 . A A . 37 TRP H 1 1
3 3933 1 1 37 TRP HA H -8.043 -3.099 5.926 1.00 . A A . 37 TRP HA 1 1
3 3934 1 1 37 TRP HB2 H -5.880 -2.101 7.782 1.00 . A A . 37 TRP HB2 1 1
3 3935 1 1 37 TRP HB3 H -7.569 -1.626 7.914 1.00 . A A . 37 TRP HB3 1 1
3 3936 1 1 37 TRP HD1 H -5.308 -4.718 8.296 1.00 . A A . 37 TRP HD1 1 1
3 3937 1 1 37 TRP HE1 H -6.524 -6.431 9.785 1.00 . A A . 37 TRP HE1 1 1
3 3938 1 1 37 TRP HE3 H -9.816 -2.345 8.742 1.00 . A A . 37 TRP HE3 1 1
3 3939 1 1 37 TRP HH2 H -11.210 -5.555 11.187 1.00 . A A . 37 TRP HH2 1 1
3 3940 1 1 37 TRP HZ2 H -9.060 -6.728 10.995 1.00 . A A . 37 TRP HZ2 1 1
3 3941 1 1 37 TRP HZ3 H -11.582 -3.409 10.085 1.00 . A A . 37 TRP HZ3 1 1
3 3942 1 1 37 TRP N N -6.063 -3.560 5.590 1.00 . A A . 37 TRP N 1 1
3 3943 1 1 37 TRP NE1 N -6.934 -5.596 9.465 1.00 . A A . 37 TRP NE1 1 1
3 3944 1 1 37 TRP O O -6.089 -0.553 5.457 1.00 . A A . 37 TRP O 1 1
3 3945 1 1 38 ALA C C -9.076 1.213 4.632 1.00 . A A . 38 ALA C 1 1
3 3946 1 1 38 ALA CA C -8.202 0.229 3.870 1.00 . A A . 38 ALA CA 1 1
3 3947 1 1 38 ALA CB C -8.771 -0.010 2.479 1.00 . A A . 38 ALA CB 1 1
3 3948 1 1 38 ALA H H -8.832 -1.680 4.531 1.00 . A A . 38 ALA H 1 1
3 3949 1 1 38 ALA HA H -7.209 0.647 3.764 1.00 . A A . 38 ALA HA 1 1
3 3950 1 1 38 ALA HB1 H -8.134 -0.697 1.942 1.00 . A A . 38 ALA HB1 1 1
3 3951 1 1 38 ALA HB2 H -8.821 0.927 1.943 1.00 . A A . 38 ALA HB2 1 1
3 3952 1 1 38 ALA HB3 H -9.763 -0.429 2.563 1.00 . A A . 38 ALA HB3 1 1
3 3953 1 1 38 ALA N N -8.098 -1.028 4.596 1.00 . A A . 38 ALA N 1 1
3 3954 1 1 38 ALA O O -10.231 0.916 4.940 1.00 . A A . 38 ALA O 1 1
3 3955 1 1 39 THR C C -9.853 4.379 4.554 1.00 . A A . 39 THR C 1 1
3 3956 1 1 39 THR CA C -9.302 3.409 5.602 1.00 . A A . 39 THR CA 1 1
3 3957 1 1 39 THR CB C -8.487 4.149 6.705 1.00 . A A . 39 THR CB 1 1
3 3958 1 1 39 THR CG2 C -7.218 4.804 6.164 1.00 . A A . 39 THR CG2 1 1
3 3959 1 1 39 THR H H -7.592 2.551 4.711 1.00 . A A . 39 THR H 1 1
3 3960 1 1 39 THR HA H -10.141 2.923 6.081 1.00 . A A . 39 THR HA 1 1
3 3961 1 1 39 THR HB H -8.196 3.422 7.449 1.00 . A A . 39 THR HB 1 1
3 3962 1 1 39 THR HG1 H -9.612 4.807 8.189 1.00 . A A . 39 THR HG1 1 1
3 3963 1 1 39 THR HG21 H -6.488 4.045 5.906 1.00 . A A . 39 THR HG21 1 1
3 3964 1 1 39 THR HG22 H -6.805 5.460 6.916 1.00 . A A . 39 THR HG22 1 1
3 3965 1 1 39 THR HG23 H -7.463 5.378 5.283 1.00 . A A . 39 THR HG23 1 1
3 3966 1 1 39 THR N N -8.529 2.377 4.945 1.00 . A A . 39 THR N 1 1
3 3967 1 1 39 THR O O -9.110 5.140 3.931 1.00 . A A . 39 THR O 1 1
3 3968 1 1 39 THR OG1 O -9.298 5.146 7.340 1.00 . A A . 39 THR OG1 1 1
3 3969 1 1 40 VAL C C -12.444 6.330 3.945 1.00 . A A . 40 VAL C 1 1
3 3970 1 1 40 VAL CA C -11.814 5.102 3.305 1.00 . A A . 40 VAL CA 1 1
3 3971 1 1 40 VAL CB C -12.905 4.304 2.555 1.00 . A A . 40 VAL CB 1 1
3 3972 1 1 40 VAL CG1 C -13.194 4.925 1.197 1.00 . A A . 40 VAL CG1 1 1
3 3973 1 1 40 VAL CG2 C -12.512 2.839 2.414 1.00 . A A . 40 VAL CG2 1 1
3 3974 1 1 40 VAL H H -11.701 3.690 4.876 1.00 . A A . 40 VAL H 1 1
3 3975 1 1 40 VAL HA H -11.068 5.417 2.596 1.00 . A A . 40 VAL HA 1 1
3 3976 1 1 40 VAL HB H -13.816 4.352 3.137 1.00 . A A . 40 VAL HB 1 1
3 3977 1 1 40 VAL HG11 H -13.525 5.945 1.331 1.00 . A A . 40 VAL HG11 1 1
3 3978 1 1 40 VAL HG12 H -13.969 4.359 0.701 1.00 . A A . 40 VAL HG12 1 1
3 3979 1 1 40 VAL HG13 H -12.297 4.913 0.596 1.00 . A A . 40 VAL HG13 1 1
3 3980 1 1 40 VAL HG21 H -13.218 2.338 1.769 1.00 . A A . 40 VAL HG21 1 1
3 3981 1 1 40 VAL HG22 H -12.522 2.371 3.390 1.00 . A A . 40 VAL HG22 1 1
3 3982 1 1 40 VAL HG23 H -11.521 2.769 1.990 1.00 . A A . 40 VAL HG23 1 1
3 3983 1 1 40 VAL N N -11.158 4.299 4.325 1.00 . A A . 40 VAL N 1 1
3 3984 1 1 40 VAL O O -12.972 6.254 5.056 1.00 . A A . 40 VAL O 1 1
3 3985 1 1 41 GLU C C -13.969 9.324 2.999 1.00 . A A . 41 GLU C 1 1
3 3986 1 1 41 GLU CA C -12.854 8.705 3.825 1.00 . A A . 41 GLU CA 1 1
3 3987 1 1 41 GLU CB C -11.688 9.679 3.924 1.00 . A A . 41 GLU CB 1 1
3 3988 1 1 41 GLU CD C -10.914 11.981 4.552 1.00 . A A . 41 GLU CD 1 1
3 3989 1 1 41 GLU CG C -12.040 10.975 4.623 1.00 . A A . 41 GLU CG 1 1
3 3990 1 1 41 GLU H H -12.080 7.441 2.317 1.00 . A A . 41 GLU H 1 1
3 3991 1 1 41 GLU HA H -13.226 8.501 4.817 1.00 . A A . 41 GLU HA 1 1
3 3992 1 1 41 GLU HB2 H -10.886 9.206 4.472 1.00 . A A . 41 GLU HB2 1 1
3 3993 1 1 41 GLU HB3 H -11.342 9.912 2.928 1.00 . A A . 41 GLU HB3 1 1
3 3994 1 1 41 GLU HG2 H -12.915 11.398 4.152 1.00 . A A . 41 GLU HG2 1 1
3 3995 1 1 41 GLU HG3 H -12.254 10.761 5.660 1.00 . A A . 41 GLU HG3 1 1
3 3996 1 1 41 GLU N N -12.404 7.453 3.249 1.00 . A A . 41 GLU N 1 1
3 3997 1 1 41 GLU O O -13.741 9.815 1.892 1.00 . A A . 41 GLU O 1 1
3 3998 1 1 41 GLU OE1 O -10.699 12.557 3.464 1.00 . A A . 41 GLU OE1 1 1
3 3999 1 1 41 GLU OE2 O -10.230 12.189 5.576 1.00 . A A . 41 GLU OE2 1 1
3 4000 1 1 42 SER C C -16.571 11.289 3.546 1.00 . A A . 42 SER C 1 1
3 4001 1 1 42 SER CA C -16.302 9.936 2.896 1.00 . A A . 42 SER CA 1 1
3 4002 1 1 42 SER CB C -17.536 9.040 3.006 1.00 . A A . 42 SER CB 1 1
3 4003 1 1 42 SER H H -15.304 8.848 4.398 1.00 . A A . 42 SER H 1 1
3 4004 1 1 42 SER HA H -16.059 10.084 1.855 1.00 . A A . 42 SER HA 1 1
3 4005 1 1 42 SER HB2 H -18.379 9.536 2.550 1.00 . A A . 42 SER HB2 1 1
3 4006 1 1 42 SER HB3 H -17.348 8.107 2.497 1.00 . A A . 42 SER HB3 1 1
3 4007 1 1 42 SER HG H -18.421 7.987 4.406 1.00 . A A . 42 SER HG 1 1
3 4008 1 1 42 SER N N -15.171 9.301 3.540 1.00 . A A . 42 SER N 1 1
3 4009 1 1 42 SER O O -15.918 11.654 4.527 1.00 . A A . 42 SER O 1 1
3 4010 1 1 42 SER OG O -17.849 8.765 4.364 1.00 . A A . 42 SER OG 1 1
3 4011 1 1 43 SER C C -18.804 13.045 4.828 1.00 . A A . 43 SER C 1 1
3 4012 1 1 43 SER CA C -17.947 13.291 3.586 1.00 . A A . 43 SER CA 1 1
3 4013 1 1 43 SER CB C -18.719 14.119 2.552 1.00 . A A . 43 SER CB 1 1
3 4014 1 1 43 SER H H -17.969 11.710 2.180 1.00 . A A . 43 SER H 1 1
3 4015 1 1 43 SER HA H -17.058 13.828 3.877 1.00 . A A . 43 SER HA 1 1
3 4016 1 1 43 SER HB2 H -18.087 14.298 1.696 1.00 . A A . 43 SER HB2 1 1
3 4017 1 1 43 SER HB3 H -19.597 13.571 2.242 1.00 . A A . 43 SER HB3 1 1
3 4018 1 1 43 SER HG H -18.991 15.377 4.040 1.00 . A A . 43 SER HG 1 1
3 4019 1 1 43 SER N N -17.533 12.022 3.004 1.00 . A A . 43 SER N 1 1
3 4020 1 1 43 SER O O -19.239 13.981 5.499 1.00 . A A . 43 SER O 1 1
3 4021 1 1 43 SER OG O -19.129 15.372 3.081 1.00 . A A . 43 SER OG 1 1
3 4022 1 1 44 GLU C C -19.025 10.925 7.434 1.00 . A A . 44 GLU C 1 1
3 4023 1 1 44 GLU CA C -19.870 11.396 6.255 1.00 . A A . 44 GLU CA 1 1
3 4024 1 1 44 GLU CB C -20.844 10.299 5.838 1.00 . A A . 44 GLU CB 1 1
3 4025 1 1 44 GLU CD C -22.693 9.606 4.273 1.00 . A A . 44 GLU CD 1 1
3 4026 1 1 44 GLU CG C -21.772 10.719 4.714 1.00 . A A . 44 GLU CG 1 1
3 4027 1 1 44 GLU H H -18.639 11.072 4.572 1.00 . A A . 44 GLU H 1 1
3 4028 1 1 44 GLU HA H -20.432 12.265 6.556 1.00 . A A . 44 GLU HA 1 1
3 4029 1 1 44 GLU HB2 H -20.281 9.437 5.511 1.00 . A A . 44 GLU HB2 1 1
3 4030 1 1 44 GLU HB3 H -21.446 10.024 6.691 1.00 . A A . 44 GLU HB3 1 1
3 4031 1 1 44 GLU HG2 H -22.373 11.550 5.051 1.00 . A A . 44 GLU HG2 1 1
3 4032 1 1 44 GLU HG3 H -21.175 11.029 3.868 1.00 . A A . 44 GLU HG3 1 1
3 4033 1 1 44 GLU N N -19.039 11.774 5.127 1.00 . A A . 44 GLU N 1 1
3 4034 1 1 44 GLU O O -19.173 11.429 8.548 1.00 . A A . 44 GLU O 1 1
3 4035 1 1 44 GLU OE1 O -23.778 9.457 4.870 1.00 . A A . 44 GLU OE1 1 1
3 4036 1 1 44 GLU OE2 O -22.339 8.879 3.323 1.00 . A A . 44 GLU OE2 1 1
3 4037 1 1 45 HIS C C -16.274 8.445 7.665 1.00 . A A . 45 HIS C 1 1
3 4038 1 1 45 HIS CA C -17.336 9.371 8.252 1.00 . A A . 45 HIS CA 1 1
3 4039 1 1 45 HIS CB C -18.253 8.592 9.210 1.00 . A A . 45 HIS CB 1 1
3 4040 1 1 45 HIS CD2 C -17.129 6.690 10.569 1.00 . A A . 45 HIS CD2 1 1
3 4041 1 1 45 HIS CE1 C -16.650 7.825 12.379 1.00 . A A . 45 HIS CE1 1 1
3 4042 1 1 45 HIS CG C -17.553 7.961 10.376 1.00 . A A . 45 HIS CG 1 1
3 4043 1 1 45 HIS H H -18.024 9.642 6.265 1.00 . A A . 45 HIS H 1 1
3 4044 1 1 45 HIS HA H -16.852 10.169 8.794 1.00 . A A . 45 HIS HA 1 1
3 4045 1 1 45 HIS HB2 H -18.998 9.267 9.605 1.00 . A A . 45 HIS HB2 1 1
3 4046 1 1 45 HIS HB3 H -18.747 7.808 8.658 1.00 . A A . 45 HIS HB3 1 1
3 4047 1 1 45 HIS HD1 H -17.420 9.598 11.703 1.00 . A A . 45 HIS HD1 1 1
3 4048 1 1 45 HIS HD2 H -17.214 5.873 9.867 1.00 . A A . 45 HIS HD2 1 1
3 4049 1 1 45 HIS HE1 H -16.295 8.085 13.365 1.00 . A A . 45 HIS HE1 1 1
3 4050 1 1 45 HIS HE2 H -16.073 5.871 12.187 1.00 . A A . 45 HIS HE2 1 1
3 4051 1 1 45 HIS N N -18.140 9.964 7.187 1.00 . A A . 45 HIS N 1 1
3 4052 1 1 45 HIS ND1 N -17.237 8.645 11.529 1.00 . A A . 45 HIS ND1 1 1
3 4053 1 1 45 HIS NE2 N -16.574 6.634 11.822 1.00 . A A . 45 HIS NE2 1 1
3 4054 1 1 45 HIS O O -16.577 7.613 6.809 1.00 . A A . 45 HIS O 1 1
3 4055 1 1 46 SER C C -14.100 6.348 8.322 1.00 . A A . 46 SER C 1 1
3 4056 1 1 46 SER CA C -13.952 7.728 7.682 1.00 . A A . 46 SER CA 1 1
3 4057 1 1 46 SER CB C -12.603 8.348 8.051 1.00 . A A . 46 SER CB 1 1
3 4058 1 1 46 SER H H -14.839 9.320 8.751 1.00 . A A . 46 SER H 1 1
3 4059 1 1 46 SER HA H -14.011 7.631 6.607 1.00 . A A . 46 SER HA 1 1
3 4060 1 1 46 SER HB2 H -11.825 7.615 7.911 1.00 . A A . 46 SER HB2 1 1
3 4061 1 1 46 SER HB3 H -12.414 9.200 7.414 1.00 . A A . 46 SER HB3 1 1
3 4062 1 1 46 SER HG H -12.104 9.608 9.469 1.00 . A A . 46 SER HG 1 1
3 4063 1 1 46 SER N N -15.034 8.600 8.113 1.00 . A A . 46 SER N 1 1
3 4064 1 1 46 SER O O -14.406 6.238 9.508 1.00 . A A . 46 SER O 1 1
3 4065 1 1 46 SER OG O -12.589 8.775 9.404 1.00 . A A . 46 SER OG 1 1
3 4066 1 1 47 PHE C C -12.966 3.030 7.527 1.00 . A A . 47 PHE C 1 1
3 4067 1 1 47 PHE CA C -14.073 3.940 8.033 1.00 . A A . 47 PHE CA 1 1
3 4068 1 1 47 PHE CB C -15.442 3.386 7.618 1.00 . A A . 47 PHE CB 1 1
3 4069 1 1 47 PHE CD1 C -15.339 2.489 5.266 1.00 . A A . 47 PHE CD1 1 1
3 4070 1 1 47 PHE CD2 C -16.423 4.579 5.637 1.00 . A A . 47 PHE CD2 1 1
3 4071 1 1 47 PHE CE1 C -15.624 2.578 3.917 1.00 . A A . 47 PHE CE1 1 1
3 4072 1 1 47 PHE CE2 C -16.707 4.675 4.288 1.00 . A A . 47 PHE CE2 1 1
3 4073 1 1 47 PHE CG C -15.734 3.489 6.142 1.00 . A A . 47 PHE CG 1 1
3 4074 1 1 47 PHE CZ C -16.308 3.673 3.428 1.00 . A A . 47 PHE CZ 1 1
3 4075 1 1 47 PHE H H -13.614 5.440 6.607 1.00 . A A . 47 PHE H 1 1
3 4076 1 1 47 PHE HA H -14.025 3.975 9.111 1.00 . A A . 47 PHE HA 1 1
3 4077 1 1 47 PHE HB2 H -15.495 2.344 7.890 1.00 . A A . 47 PHE HB2 1 1
3 4078 1 1 47 PHE HB3 H -16.213 3.927 8.148 1.00 . A A . 47 PHE HB3 1 1
3 4079 1 1 47 PHE HD1 H -14.797 1.634 5.644 1.00 . A A . 47 PHE HD1 1 1
3 4080 1 1 47 PHE HD2 H -16.736 5.365 6.309 1.00 . A A . 47 PHE HD2 1 1
3 4081 1 1 47 PHE HE1 H -15.309 1.793 3.246 1.00 . A A . 47 PHE HE1 1 1
3 4082 1 1 47 PHE HE2 H -17.242 5.533 3.908 1.00 . A A . 47 PHE HE2 1 1
3 4083 1 1 47 PHE HZ H -16.531 3.744 2.374 1.00 . A A . 47 PHE HZ 1 1
3 4084 1 1 47 PHE N N -13.900 5.300 7.540 1.00 . A A . 47 PHE N 1 1
3 4085 1 1 47 PHE O O -12.408 3.257 6.457 1.00 . A A . 47 PHE O 1 1
3 4086 1 1 48 GLU C C -12.254 -0.290 7.562 1.00 . A A . 48 GLU C 1 1
3 4087 1 1 48 GLU CA C -11.628 1.051 7.907 1.00 . A A . 48 GLU CA 1 1
3 4088 1 1 48 GLU CB C -10.570 0.899 9.003 1.00 . A A . 48 GLU CB 1 1
3 4089 1 1 48 GLU CD C -10.045 0.571 11.442 1.00 . A A . 48 GLU CD 1 1
3 4090 1 1 48 GLU CG C -11.131 0.638 10.390 1.00 . A A . 48 GLU CG 1 1
3 4091 1 1 48 GLU H H -13.132 1.869 9.141 1.00 . A A . 48 GLU H 1 1
3 4092 1 1 48 GLU HA H -11.152 1.439 7.018 1.00 . A A . 48 GLU HA 1 1
3 4093 1 1 48 GLU HB2 H -9.922 0.076 8.743 1.00 . A A . 48 GLU HB2 1 1
3 4094 1 1 48 GLU HB3 H -9.981 1.804 9.043 1.00 . A A . 48 GLU HB3 1 1
3 4095 1 1 48 GLU HG2 H -11.813 1.435 10.648 1.00 . A A . 48 GLU HG2 1 1
3 4096 1 1 48 GLU HG3 H -11.663 -0.303 10.381 1.00 . A A . 48 GLU HG3 1 1
3 4097 1 1 48 GLU N N -12.652 2.002 8.297 1.00 . A A . 48 GLU N 1 1
3 4098 1 1 48 GLU O O -12.929 -0.911 8.385 1.00 . A A . 48 GLU O 1 1
3 4099 1 1 48 GLU OE1 O -9.391 1.608 11.687 1.00 . A A . 48 GLU OE1 1 1
3 4100 1 1 48 GLU OE2 O -9.826 -0.515 12.019 1.00 . A A . 48 GLU OE2 1 1
3 4101 1 1 49 VAL C C -11.517 -2.874 5.309 1.00 . A A . 49 VAL C 1 1
3 4102 1 1 49 VAL CA C -12.615 -1.950 5.838 1.00 . A A . 49 VAL CA 1 1
3 4103 1 1 49 VAL CB C -13.657 -1.655 4.731 1.00 . A A . 49 VAL CB 1 1
3 4104 1 1 49 VAL CG1 C -13.041 -0.827 3.615 1.00 . A A . 49 VAL CG1 1 1
3 4105 1 1 49 VAL CG2 C -14.256 -2.943 4.183 1.00 . A A . 49 VAL CG2 1 1
3 4106 1 1 49 VAL H H -11.460 -0.188 5.738 1.00 . A A . 49 VAL H 1 1
3 4107 1 1 49 VAL HA H -13.121 -2.435 6.659 1.00 . A A . 49 VAL HA 1 1
3 4108 1 1 49 VAL HB H -14.455 -1.075 5.171 1.00 . A A . 49 VAL HB 1 1
3 4109 1 1 49 VAL HG11 H -13.782 -0.645 2.851 1.00 . A A . 49 VAL HG11 1 1
3 4110 1 1 49 VAL HG12 H -12.207 -1.365 3.186 1.00 . A A . 49 VAL HG12 1 1
3 4111 1 1 49 VAL HG13 H -12.693 0.114 4.013 1.00 . A A . 49 VAL HG13 1 1
3 4112 1 1 49 VAL HG21 H -14.981 -2.706 3.417 1.00 . A A . 49 VAL HG21 1 1
3 4113 1 1 49 VAL HG22 H -14.741 -3.484 4.982 1.00 . A A . 49 VAL HG22 1 1
3 4114 1 1 49 VAL HG23 H -13.472 -3.554 3.760 1.00 . A A . 49 VAL HG23 1 1
3 4115 1 1 49 VAL N N -12.037 -0.718 6.336 1.00 . A A . 49 VAL N 1 1
3 4116 1 1 49 VAL O O -10.614 -2.432 4.593 1.00 . A A . 49 VAL O 1 1
3 4117 1 1 50 PRO C C -10.722 -5.413 3.725 1.00 . A A . 50 PRO C 1 1
3 4118 1 1 50 PRO CA C -10.572 -5.137 5.217 1.00 . A A . 50 PRO CA 1 1
3 4119 1 1 50 PRO CB C -10.884 -6.405 6.024 1.00 . A A . 50 PRO CB 1 1
3 4120 1 1 50 PRO CD C -12.494 -4.752 6.649 1.00 . A A . 50 PRO CD 1 1
3 4121 1 1 50 PRO CG C -11.756 -5.959 7.148 1.00 . A A . 50 PRO CG 1 1
3 4122 1 1 50 PRO HA H -9.560 -4.820 5.420 1.00 . A A . 50 PRO HA 1 1
3 4123 1 1 50 PRO HB2 H -11.392 -7.119 5.392 1.00 . A A . 50 PRO HB2 1 1
3 4124 1 1 50 PRO HB3 H -9.964 -6.835 6.389 1.00 . A A . 50 PRO HB3 1 1
3 4125 1 1 50 PRO HD2 H -13.407 -5.043 6.151 1.00 . A A . 50 PRO HD2 1 1
3 4126 1 1 50 PRO HD3 H -12.703 -4.075 7.463 1.00 . A A . 50 PRO HD3 1 1
3 4127 1 1 50 PRO HG2 H -12.452 -6.743 7.407 1.00 . A A . 50 PRO HG2 1 1
3 4128 1 1 50 PRO HG3 H -11.148 -5.699 8.003 1.00 . A A . 50 PRO HG3 1 1
3 4129 1 1 50 PRO N N -11.541 -4.157 5.699 1.00 . A A . 50 PRO N 1 1
3 4130 1 1 50 PRO O O -11.832 -5.544 3.207 1.00 . A A . 50 PRO O 1 1
3 4131 1 1 51 ILE C C -9.114 -7.286 1.506 1.00 . A A . 51 ILE C 1 1
3 4132 1 1 51 ILE CA C -9.546 -5.839 1.640 1.00 . A A . 51 ILE CA 1 1
3 4133 1 1 51 ILE CB C -8.537 -4.944 0.880 1.00 . A A . 51 ILE CB 1 1
3 4134 1 1 51 ILE CD1 C -10.138 -2.982 0.539 1.00 . A A . 51 ILE CD1 1 1
3 4135 1 1 51 ILE CG1 C -8.828 -3.461 1.126 1.00 . A A . 51 ILE CG1 1 1
3 4136 1 1 51 ILE CG2 C -8.557 -5.252 -0.613 1.00 . A A . 51 ILE CG2 1 1
3 4137 1 1 51 ILE H H -8.744 -5.342 3.523 1.00 . A A . 51 ILE H 1 1
3 4138 1 1 51 ILE HA H -10.531 -5.708 1.216 1.00 . A A . 51 ILE HA 1 1
3 4139 1 1 51 ILE HB H -7.549 -5.171 1.250 1.00 . A A . 51 ILE HB 1 1
3 4140 1 1 51 ILE HD11 H -10.253 -1.926 0.735 1.00 . A A . 51 ILE HD11 1 1
3 4141 1 1 51 ILE HD12 H -10.956 -3.525 0.990 1.00 . A A . 51 ILE HD12 1 1
3 4142 1 1 51 ILE HD13 H -10.135 -3.150 -0.527 1.00 . A A . 51 ILE HD13 1 1
3 4143 1 1 51 ILE HG12 H -8.861 -3.281 2.191 1.00 . A A . 51 ILE HG12 1 1
3 4144 1 1 51 ILE HG13 H -8.035 -2.871 0.694 1.00 . A A . 51 ILE HG13 1 1
3 4145 1 1 51 ILE HG21 H -7.843 -4.622 -1.120 1.00 . A A . 51 ILE HG21 1 1
3 4146 1 1 51 ILE HG22 H -9.547 -5.064 -1.005 1.00 . A A . 51 ILE HG22 1 1
3 4147 1 1 51 ILE HG23 H -8.300 -6.289 -0.770 1.00 . A A . 51 ILE HG23 1 1
3 4148 1 1 51 ILE N N -9.591 -5.510 3.051 1.00 . A A . 51 ILE N 1 1
3 4149 1 1 51 ILE O O -8.197 -7.729 2.201 1.00 . A A . 51 ILE O 1 1
3 4150 1 1 52 TYR C C -8.995 -9.789 -0.856 1.00 . A A . 52 TYR C 1 1
3 4151 1 1 52 TYR CA C -9.521 -9.450 0.524 1.00 . A A . 52 TYR CA 1 1
3 4152 1 1 52 TYR CB C -10.794 -10.242 0.832 1.00 . A A . 52 TYR CB 1 1
3 4153 1 1 52 TYR CD1 C -10.784 -10.710 3.311 1.00 . A A . 52 TYR CD1 1 1
3 4154 1 1 52 TYR CD2 C -12.333 -9.101 2.482 1.00 . A A . 52 TYR CD2 1 1
3 4155 1 1 52 TYR CE1 C -11.250 -10.504 4.594 1.00 . A A . 52 TYR CE1 1 1
3 4156 1 1 52 TYR CE2 C -12.805 -8.889 3.763 1.00 . A A . 52 TYR CE2 1 1
3 4157 1 1 52 TYR CG C -11.315 -10.014 2.235 1.00 . A A . 52 TYR CG 1 1
3 4158 1 1 52 TYR CZ C -12.260 -9.595 4.814 1.00 . A A . 52 TYR CZ 1 1
3 4159 1 1 52 TYR H H -10.426 -7.593 0.032 1.00 . A A . 52 TYR H 1 1
3 4160 1 1 52 TYR HA H -8.766 -9.705 1.253 1.00 . A A . 52 TYR HA 1 1
3 4161 1 1 52 TYR HB2 H -11.568 -9.952 0.139 1.00 . A A . 52 TYR HB2 1 1
3 4162 1 1 52 TYR HB3 H -10.590 -11.297 0.719 1.00 . A A . 52 TYR HB3 1 1
3 4163 1 1 52 TYR HD1 H -9.991 -11.423 3.136 1.00 . A A . 52 TYR HD1 1 1
3 4164 1 1 52 TYR HD2 H -12.756 -8.549 1.656 1.00 . A A . 52 TYR HD2 1 1
3 4165 1 1 52 TYR HE1 H -10.823 -11.055 5.418 1.00 . A A . 52 TYR HE1 1 1
3 4166 1 1 52 TYR HE2 H -13.597 -8.176 3.937 1.00 . A A . 52 TYR HE2 1 1
3 4167 1 1 52 TYR HH H -11.978 -9.416 6.709 1.00 . A A . 52 TYR HH 1 1
3 4168 1 1 52 TYR N N -9.774 -8.022 0.634 1.00 . A A . 52 TYR N 1 1
3 4169 1 1 52 TYR O O -9.704 -9.654 -1.853 1.00 . A A . 52 TYR O 1 1
3 4170 1 1 52 TYR OH O -12.721 -9.386 6.095 1.00 . A A . 52 TYR OH 1 1
3 4171 1 1 53 ALA C C -6.088 -11.645 -2.026 1.00 . A A . 53 ALA C 1 1
3 4172 1 1 53 ALA CA C -7.104 -10.525 -2.175 1.00 . A A . 53 ALA CA 1 1
3 4173 1 1 53 ALA CB C -6.438 -9.286 -2.737 1.00 . A A . 53 ALA CB 1 1
3 4174 1 1 53 ALA H H -7.246 -10.354 -0.076 1.00 . A A . 53 ALA H 1 1
3 4175 1 1 53 ALA HA H -7.870 -10.839 -2.868 1.00 . A A . 53 ALA HA 1 1
3 4176 1 1 53 ALA HB1 H -5.627 -8.987 -2.088 1.00 . A A . 53 ALA HB1 1 1
3 4177 1 1 53 ALA HB2 H -7.161 -8.486 -2.802 1.00 . A A . 53 ALA HB2 1 1
3 4178 1 1 53 ALA HB3 H -6.050 -9.503 -3.720 1.00 . A A . 53 ALA HB3 1 1
3 4179 1 1 53 ALA N N -7.746 -10.225 -0.910 1.00 . A A . 53 ALA N 1 1
3 4180 1 1 53 ALA O O -5.850 -12.131 -0.917 1.00 . A A . 53 ALA O 1 1
3 4181 1 1 54 GLU C C -3.153 -12.616 -2.609 1.00 . A A . 54 GLU C 1 1
3 4182 1 1 54 GLU CA C -4.503 -13.118 -3.120 1.00 . A A . 54 GLU CA 1 1
3 4183 1 1 54 GLU CB C -4.374 -13.756 -4.512 1.00 . A A . 54 GLU CB 1 1
3 4184 1 1 54 GLU CD C -4.176 -13.432 -7.010 1.00 . A A . 54 GLU CD 1 1
3 4185 1 1 54 GLU CG C -4.214 -12.759 -5.652 1.00 . A A . 54 GLU CG 1 1
3 4186 1 1 54 GLU H H -5.715 -11.620 -3.988 1.00 . A A . 54 GLU H 1 1
3 4187 1 1 54 GLU HA H -4.862 -13.869 -2.433 1.00 . A A . 54 GLU HA 1 1
3 4188 1 1 54 GLU HB2 H -3.515 -14.409 -4.515 1.00 . A A . 54 GLU HB2 1 1
3 4189 1 1 54 GLU HB3 H -5.260 -14.345 -4.704 1.00 . A A . 54 GLU HB3 1 1
3 4190 1 1 54 GLU HG2 H -5.045 -12.069 -5.632 1.00 . A A . 54 GLU HG2 1 1
3 4191 1 1 54 GLU HG3 H -3.292 -12.214 -5.511 1.00 . A A . 54 GLU HG3 1 1
3 4192 1 1 54 GLU N N -5.489 -12.050 -3.137 1.00 . A A . 54 GLU N 1 1
3 4193 1 1 54 GLU O O -2.590 -13.184 -1.673 1.00 . A A . 54 GLU O 1 1
3 4194 1 1 54 GLU OE1 O -3.107 -13.937 -7.400 1.00 . A A . 54 GLU OE1 1 1
3 4195 1 1 54 GLU OE2 O -5.220 -13.461 -7.697 1.00 . A A . 54 GLU OE2 1 1
3 4196 1 1 55 THR C C -1.436 -9.464 -2.724 1.00 . A A . 55 THR C 1 1
3 4197 1 1 55 THR CA C -1.361 -10.992 -2.810 1.00 . A A . 55 THR CA 1 1
3 4198 1 1 55 THR CB C -0.272 -11.428 -3.822 1.00 . A A . 55 THR CB 1 1
3 4199 1 1 55 THR CG2 C 1.096 -11.538 -3.163 1.00 . A A . 55 THR CG2 1 1
3 4200 1 1 55 THR H H -3.172 -11.085 -3.894 1.00 . A A . 55 THR H 1 1
3 4201 1 1 55 THR HA H -1.105 -11.389 -1.837 1.00 . A A . 55 THR HA 1 1
3 4202 1 1 55 THR HB H -0.221 -10.698 -4.615 1.00 . A A . 55 THR HB 1 1
3 4203 1 1 55 THR HG1 H -0.550 -12.667 -5.336 1.00 . A A . 55 THR HG1 1 1
3 4204 1 1 55 THR HG21 H 1.025 -12.165 -2.285 1.00 . A A . 55 THR HG21 1 1
3 4205 1 1 55 THR HG22 H 1.445 -10.559 -2.880 1.00 . A A . 55 THR HG22 1 1
3 4206 1 1 55 THR HG23 H 1.793 -11.979 -3.859 1.00 . A A . 55 THR HG23 1 1
3 4207 1 1 55 THR N N -2.656 -11.534 -3.191 1.00 . A A . 55 THR N 1 1
3 4208 1 1 55 THR O O -2.480 -8.880 -3.039 1.00 . A A . 55 THR O 1 1
3 4209 1 1 55 THR OG1 O -0.615 -12.708 -4.374 1.00 . A A . 55 THR OG1 1 1
3 4210 1 1 56 LEU C C -0.797 -6.615 -3.334 1.00 . A A . 56 LEU C 1 1
3 4211 1 1 56 LEU CA C -0.312 -7.375 -2.095 1.00 . A A . 56 LEU CA 1 1
3 4212 1 1 56 LEU CB C 1.106 -6.910 -1.731 1.00 . A A . 56 LEU CB 1 1
3 4213 1 1 56 LEU CD1 C 0.582 -5.981 0.544 1.00 . A A . 56 LEU CD1 1 1
3 4214 1 1 56 LEU CD2 C 1.381 -8.338 0.329 1.00 . A A . 56 LEU CD2 1 1
3 4215 1 1 56 LEU CG C 1.470 -6.931 -0.238 1.00 . A A . 56 LEU CG 1 1
3 4216 1 1 56 LEU H H 0.448 -9.347 -2.065 1.00 . A A . 56 LEU H 1 1
3 4217 1 1 56 LEU HA H -0.972 -7.143 -1.272 1.00 . A A . 56 LEU HA 1 1
3 4218 1 1 56 LEU HB2 H 1.808 -7.543 -2.252 1.00 . A A . 56 LEU HB2 1 1
3 4219 1 1 56 LEU HB3 H 1.230 -5.900 -2.090 1.00 . A A . 56 LEU HB3 1 1
3 4220 1 1 56 LEU HD11 H 0.686 -4.982 0.148 1.00 . A A . 56 LEU HD11 1 1
3 4221 1 1 56 LEU HD12 H 0.876 -5.988 1.584 1.00 . A A . 56 LEU HD12 1 1
3 4222 1 1 56 LEU HD13 H -0.448 -6.295 0.460 1.00 . A A . 56 LEU HD13 1 1
3 4223 1 1 56 LEU HD21 H 2.074 -8.981 -0.194 1.00 . A A . 56 LEU HD21 1 1
3 4224 1 1 56 LEU HD22 H 0.377 -8.716 0.204 1.00 . A A . 56 LEU HD22 1 1
3 4225 1 1 56 LEU HD23 H 1.630 -8.320 1.379 1.00 . A A . 56 LEU HD23 1 1
3 4226 1 1 56 LEU HG H 2.488 -6.592 -0.124 1.00 . A A . 56 LEU HG 1 1
3 4227 1 1 56 LEU N N -0.351 -8.826 -2.282 1.00 . A A . 56 LEU N 1 1
3 4228 1 1 56 LEU O O -1.615 -5.706 -3.213 1.00 . A A . 56 LEU O 1 1
3 4229 1 1 57 ASP C C -2.172 -6.243 -5.940 1.00 . A A . 57 ASP C 1 1
3 4230 1 1 57 ASP CA C -0.663 -6.325 -5.770 1.00 . A A . 57 ASP CA 1 1
3 4231 1 1 57 ASP CB C -0.074 -7.050 -6.988 1.00 . A A . 57 ASP CB 1 1
3 4232 1 1 57 ASP CG C 1.364 -6.675 -7.279 1.00 . A A . 57 ASP CG 1 1
3 4233 1 1 57 ASP H H 0.342 -7.739 -4.537 1.00 . A A . 57 ASP H 1 1
3 4234 1 1 57 ASP HA H -0.265 -5.322 -5.736 1.00 . A A . 57 ASP HA 1 1
3 4235 1 1 57 ASP HB2 H -0.114 -8.114 -6.814 1.00 . A A . 57 ASP HB2 1 1
3 4236 1 1 57 ASP HB3 H -0.670 -6.814 -7.857 1.00 . A A . 57 ASP HB3 1 1
3 4237 1 1 57 ASP N N -0.296 -6.996 -4.513 1.00 . A A . 57 ASP N 1 1
3 4238 1 1 57 ASP O O -2.729 -5.161 -6.125 1.00 . A A . 57 ASP O 1 1
3 4239 1 1 57 ASP OD1 O 1.613 -5.530 -7.722 1.00 . A A . 57 ASP OD1 1 1
3 4240 1 1 57 ASP OD2 O 2.253 -7.537 -7.103 1.00 . A A . 57 ASP OD2 1 1
3 4241 1 1 58 GLU C C -4.994 -6.619 -5.031 1.00 . A A . 58 GLU C 1 1
3 4242 1 1 58 GLU CA C -4.266 -7.484 -6.054 1.00 . A A . 58 GLU CA 1 1
3 4243 1 1 58 GLU CB C -4.717 -8.938 -5.926 1.00 . A A . 58 GLU CB 1 1
3 4244 1 1 58 GLU CD C -6.428 -8.936 -7.777 1.00 . A A . 58 GLU CD 1 1
3 4245 1 1 58 GLU CG C -6.169 -9.173 -6.305 1.00 . A A . 58 GLU CG 1 1
3 4246 1 1 58 GLU H H -2.316 -8.217 -5.690 1.00 . A A . 58 GLU H 1 1
3 4247 1 1 58 GLU HA H -4.500 -7.128 -7.047 1.00 . A A . 58 GLU HA 1 1
3 4248 1 1 58 GLU HB2 H -4.102 -9.550 -6.566 1.00 . A A . 58 GLU HB2 1 1
3 4249 1 1 58 GLU HB3 H -4.576 -9.255 -4.904 1.00 . A A . 58 GLU HB3 1 1
3 4250 1 1 58 GLU HG2 H -6.431 -10.192 -6.068 1.00 . A A . 58 GLU HG2 1 1
3 4251 1 1 58 GLU HG3 H -6.790 -8.499 -5.731 1.00 . A A . 58 GLU HG3 1 1
3 4252 1 1 58 GLU N N -2.824 -7.397 -5.869 1.00 . A A . 58 GLU N 1 1
3 4253 1 1 58 GLU O O -5.918 -5.885 -5.370 1.00 . A A . 58 GLU O 1 1
3 4254 1 1 58 GLU OE1 O -5.754 -9.578 -8.610 1.00 . A A . 58 GLU OE1 1 1
3 4255 1 1 58 GLU OE2 O -7.313 -8.122 -8.110 1.00 . A A . 58 GLU OE2 1 1
3 4256 1 1 59 ALA C C -5.012 -4.444 -2.937 1.00 . A A . 59 ALA C 1 1
3 4257 1 1 59 ALA CA C -5.164 -5.936 -2.699 1.00 . A A . 59 ALA CA 1 1
3 4258 1 1 59 ALA CB C -4.532 -6.312 -1.375 1.00 . A A . 59 ALA CB 1 1
3 4259 1 1 59 ALA H H -3.792 -7.285 -3.582 1.00 . A A . 59 ALA H 1 1
3 4260 1 1 59 ALA HA H -6.214 -6.185 -2.658 1.00 . A A . 59 ALA HA 1 1
3 4261 1 1 59 ALA HB1 H -5.014 -5.767 -0.577 1.00 . A A . 59 ALA HB1 1 1
3 4262 1 1 59 ALA HB2 H -3.480 -6.064 -1.396 1.00 . A A . 59 ALA HB2 1 1
3 4263 1 1 59 ALA HB3 H -4.648 -7.371 -1.208 1.00 . A A . 59 ALA HB3 1 1
3 4264 1 1 59 ALA N N -4.555 -6.700 -3.781 1.00 . A A . 59 ALA N 1 1
3 4265 1 1 59 ALA O O -5.970 -3.683 -2.817 1.00 . A A . 59 ALA O 1 1
3 4266 1 1 60 LEU C C -4.336 -2.139 -4.713 1.00 . A A . 60 LEU C 1 1
3 4267 1 1 60 LEU CA C -3.474 -2.661 -3.571 1.00 . A A . 60 LEU CA 1 1
3 4268 1 1 60 LEU CB C -1.988 -2.562 -3.925 1.00 . A A . 60 LEU CB 1 1
3 4269 1 1 60 LEU CD1 C -1.805 -0.080 -3.600 1.00 . A A . 60 LEU CD1 1 1
3 4270 1 1 60 LEU CD2 C -0.044 -1.319 -4.856 1.00 . A A . 60 LEU CD2 1 1
3 4271 1 1 60 LEU CG C -1.525 -1.241 -4.539 1.00 . A A . 60 LEU CG 1 1
3 4272 1 1 60 LEU H H -3.080 -4.718 -3.329 1.00 . A A . 60 LEU H 1 1
3 4273 1 1 60 LEU HA H -3.668 -2.074 -2.686 1.00 . A A . 60 LEU HA 1 1
3 4274 1 1 60 LEU HB2 H -1.418 -2.728 -3.023 1.00 . A A . 60 LEU HB2 1 1
3 4275 1 1 60 LEU HB3 H -1.758 -3.354 -4.622 1.00 . A A . 60 LEU HB3 1 1
3 4276 1 1 60 LEU HD11 H -1.277 -0.233 -2.671 1.00 . A A . 60 LEU HD11 1 1
3 4277 1 1 60 LEU HD12 H -2.865 -0.022 -3.407 1.00 . A A . 60 LEU HD12 1 1
3 4278 1 1 60 LEU HD13 H -1.472 0.840 -4.057 1.00 . A A . 60 LEU HD13 1 1
3 4279 1 1 60 LEU HD21 H 0.232 -0.495 -5.492 1.00 . A A . 60 LEU HD21 1 1
3 4280 1 1 60 LEU HD22 H 0.171 -2.250 -5.358 1.00 . A A . 60 LEU HD22 1 1
3 4281 1 1 60 LEU HD23 H 0.520 -1.267 -3.937 1.00 . A A . 60 LEU HD23 1 1
3 4282 1 1 60 LEU HG H -2.059 -1.067 -5.461 1.00 . A A . 60 LEU HG 1 1
3 4283 1 1 60 LEU N N -3.797 -4.046 -3.275 1.00 . A A . 60 LEU N 1 1
3 4284 1 1 60 LEU O O -4.846 -1.018 -4.665 1.00 . A A . 60 LEU O 1 1
3 4285 1 1 61 GLU C C -6.789 -2.505 -6.480 1.00 . A A . 61 GLU C 1 1
3 4286 1 1 61 GLU CA C -5.323 -2.606 -6.872 1.00 . A A . 61 GLU CA 1 1
3 4287 1 1 61 GLU CB C -5.137 -3.613 -8.004 1.00 . A A . 61 GLU CB 1 1
3 4288 1 1 61 GLU CD C -3.597 -4.465 -9.825 1.00 . A A . 61 GLU CD 1 1
3 4289 1 1 61 GLU CG C -3.780 -3.498 -8.676 1.00 . A A . 61 GLU CG 1 1
3 4290 1 1 61 GLU H H -4.044 -3.837 -5.725 1.00 . A A . 61 GLU H 1 1
3 4291 1 1 61 GLU HA H -4.994 -1.637 -7.217 1.00 . A A . 61 GLU HA 1 1
3 4292 1 1 61 GLU HB2 H -5.239 -4.613 -7.604 1.00 . A A . 61 GLU HB2 1 1
3 4293 1 1 61 GLU HB3 H -5.903 -3.451 -8.746 1.00 . A A . 61 GLU HB3 1 1
3 4294 1 1 61 GLU HG2 H -3.667 -2.495 -9.056 1.00 . A A . 61 GLU HG2 1 1
3 4295 1 1 61 GLU HG3 H -3.013 -3.689 -7.940 1.00 . A A . 61 GLU HG3 1 1
3 4296 1 1 61 GLU N N -4.499 -2.963 -5.736 1.00 . A A . 61 GLU N 1 1
3 4297 1 1 61 GLU O O -7.441 -1.513 -6.784 1.00 . A A . 61 GLU O 1 1
3 4298 1 1 61 GLU OE1 O -4.405 -4.427 -10.778 1.00 . A A . 61 GLU OE1 1 1
3 4299 1 1 61 GLU OE2 O -2.630 -5.252 -9.795 1.00 . A A . 61 GLU OE2 1 1
3 4300 1 1 62 LEU C C -9.049 -2.415 -4.444 1.00 . A A . 62 LEU C 1 1
3 4301 1 1 62 LEU CA C -8.706 -3.542 -5.410 1.00 . A A . 62 LEU CA 1 1
3 4302 1 1 62 LEU CB C -9.094 -4.881 -4.782 1.00 . A A . 62 LEU CB 1 1
3 4303 1 1 62 LEU CD1 C -9.342 -7.368 -4.946 1.00 . A A . 62 LEU CD1 1 1
3 4304 1 1 62 LEU CD2 C -9.766 -5.932 -6.951 1.00 . A A . 62 LEU CD2 1 1
3 4305 1 1 62 LEU CG C -8.939 -6.103 -5.687 1.00 . A A . 62 LEU CG 1 1
3 4306 1 1 62 LEU H H -6.716 -4.270 -5.535 1.00 . A A . 62 LEU H 1 1
3 4307 1 1 62 LEU HA H -9.286 -3.403 -6.311 1.00 . A A . 62 LEU HA 1 1
3 4308 1 1 62 LEU HB2 H -8.490 -5.030 -3.900 1.00 . A A . 62 LEU HB2 1 1
3 4309 1 1 62 LEU HB3 H -10.132 -4.816 -4.483 1.00 . A A . 62 LEU HB3 1 1
3 4310 1 1 62 LEU HD11 H -10.377 -7.296 -4.650 1.00 . A A . 62 LEU HD11 1 1
3 4311 1 1 62 LEU HD12 H -8.723 -7.482 -4.068 1.00 . A A . 62 LEU HD12 1 1
3 4312 1 1 62 LEU HD13 H -9.210 -8.222 -5.593 1.00 . A A . 62 LEU HD13 1 1
3 4313 1 1 62 LEU HD21 H -9.729 -6.842 -7.531 1.00 . A A . 62 LEU HD21 1 1
3 4314 1 1 62 LEU HD22 H -9.363 -5.118 -7.533 1.00 . A A . 62 LEU HD22 1 1
3 4315 1 1 62 LEU HD23 H -10.791 -5.714 -6.684 1.00 . A A . 62 LEU HD23 1 1
3 4316 1 1 62 LEU HG H -7.902 -6.200 -5.976 1.00 . A A . 62 LEU HG 1 1
3 4317 1 1 62 LEU N N -7.298 -3.517 -5.789 1.00 . A A . 62 LEU N 1 1
3 4318 1 1 62 LEU O O -10.039 -1.724 -4.638 1.00 . A A . 62 LEU O 1 1
3 4319 1 1 63 ALA C C -8.791 0.143 -3.004 1.00 . A A . 63 ALA C 1 1
3 4320 1 1 63 ALA CA C -8.500 -1.221 -2.387 1.00 . A A . 63 ALA CA 1 1
3 4321 1 1 63 ALA CB C -7.343 -1.128 -1.406 1.00 . A A . 63 ALA CB 1 1
3 4322 1 1 63 ALA H H -7.413 -2.777 -3.344 1.00 . A A . 63 ALA H 1 1
3 4323 1 1 63 ALA HA H -9.374 -1.545 -1.839 1.00 . A A . 63 ALA HA 1 1
3 4324 1 1 63 ALA HB1 H -7.609 -0.465 -0.597 1.00 . A A . 63 ALA HB1 1 1
3 4325 1 1 63 ALA HB2 H -6.469 -0.746 -1.913 1.00 . A A . 63 ALA HB2 1 1
3 4326 1 1 63 ALA HB3 H -7.130 -2.110 -1.010 1.00 . A A . 63 ALA HB3 1 1
3 4327 1 1 63 ALA N N -8.227 -2.227 -3.416 1.00 . A A . 63 ALA N 1 1
3 4328 1 1 63 ALA O O -9.685 0.860 -2.558 1.00 . A A . 63 ALA O 1 1
3 4329 1 1 64 GLU C C -9.415 1.482 -5.795 1.00 . A A . 64 GLU C 1 1
3 4330 1 1 64 GLU CA C -8.299 1.710 -4.782 1.00 . A A . 64 GLU CA 1 1
3 4331 1 1 64 GLU CB C -7.043 2.179 -5.523 1.00 . A A . 64 GLU CB 1 1
3 4332 1 1 64 GLU CD C -6.242 3.572 -7.475 1.00 . A A . 64 GLU CD 1 1
3 4333 1 1 64 GLU CG C -7.291 3.396 -6.402 1.00 . A A . 64 GLU CG 1 1
3 4334 1 1 64 GLU H H -7.281 -0.078 -4.292 1.00 . A A . 64 GLU H 1 1
3 4335 1 1 64 GLU HA H -8.604 2.476 -4.086 1.00 . A A . 64 GLU HA 1 1
3 4336 1 1 64 GLU HB2 H -6.282 2.429 -4.800 1.00 . A A . 64 GLU HB2 1 1
3 4337 1 1 64 GLU HB3 H -6.686 1.375 -6.150 1.00 . A A . 64 GLU HB3 1 1
3 4338 1 1 64 GLU HG2 H -8.254 3.290 -6.878 1.00 . A A . 64 GLU HG2 1 1
3 4339 1 1 64 GLU HG3 H -7.296 4.277 -5.777 1.00 . A A . 64 GLU HG3 1 1
3 4340 1 1 64 GLU N N -8.034 0.494 -4.032 1.00 . A A . 64 GLU N 1 1
3 4341 1 1 64 GLU O O -10.502 2.050 -5.685 1.00 . A A . 64 GLU O 1 1
3 4342 1 1 64 GLU OE1 O -6.173 2.718 -8.387 1.00 . A A . 64 GLU OE1 1 1
3 4343 1 1 64 GLU OE2 O -5.494 4.566 -7.428 1.00 . A A . 64 GLU OE2 1 1
3 4344 1 1 65 TRP C C -11.381 0.011 -7.679 1.00 . A A . 65 TRP C 1 1
3 4345 1 1 65 TRP CA C -9.956 0.477 -7.955 1.00 . A A . 65 TRP CA 1 1
3 4346 1 1 65 TRP CB C -9.293 -0.476 -8.940 1.00 . A A . 65 TRP CB 1 1
3 4347 1 1 65 TRP CD1 C -7.832 0.894 -10.523 1.00 . A A . 65 TRP CD1 1 1
3 4348 1 1 65 TRP CD2 C -9.769 0.213 -11.412 1.00 . A A . 65 TRP CD2 1 1
3 4349 1 1 65 TRP CE2 C -9.063 0.945 -12.384 1.00 . A A . 65 TRP CE2 1 1
3 4350 1 1 65 TRP CE3 C -11.020 -0.317 -11.739 1.00 . A A . 65 TRP CE3 1 1
3 4351 1 1 65 TRP CG C -8.958 0.183 -10.235 1.00 . A A . 65 TRP CG 1 1
3 4352 1 1 65 TRP CH2 C -10.795 0.635 -13.956 1.00 . A A . 65 TRP CH2 1 1
3 4353 1 1 65 TRP CZ2 C -9.568 1.162 -13.662 1.00 . A A . 65 TRP CZ2 1 1
3 4354 1 1 65 TRP CZ3 C -11.521 -0.098 -13.008 1.00 . A A . 65 TRP CZ3 1 1
3 4355 1 1 65 TRP H H -8.367 0.014 -6.645 1.00 . A A . 65 TRP H 1 1
3 4356 1 1 65 TRP HA H -9.995 1.453 -8.415 1.00 . A A . 65 TRP HA 1 1
3 4357 1 1 65 TRP HB2 H -8.379 -0.856 -8.508 1.00 . A A . 65 TRP HB2 1 1
3 4358 1 1 65 TRP HB3 H -9.961 -1.299 -9.144 1.00 . A A . 65 TRP HB3 1 1
3 4359 1 1 65 TRP HD1 H -7.026 1.063 -9.825 1.00 . A A . 65 TRP HD1 1 1
3 4360 1 1 65 TRP HE1 H -7.184 1.877 -12.262 1.00 . A A . 65 TRP HE1 1 1
3 4361 1 1 65 TRP HE3 H -11.596 -0.883 -11.017 1.00 . A A . 65 TRP HE3 1 1
3 4362 1 1 65 TRP HH2 H -11.225 0.782 -14.936 1.00 . A A . 65 TRP HH2 1 1
3 4363 1 1 65 TRP HZ2 H -9.021 1.724 -14.404 1.00 . A A . 65 TRP HZ2 1 1
3 4364 1 1 65 TRP HZ3 H -12.487 -0.495 -13.281 1.00 . A A . 65 TRP HZ3 1 1
3 4365 1 1 65 TRP N N -9.143 0.604 -6.753 1.00 . A A . 65 TRP N 1 1
3 4366 1 1 65 TRP NE1 N -7.881 1.347 -11.818 1.00 . A A . 65 TRP NE1 1 1
3 4367 1 1 65 TRP O O -12.282 0.297 -8.463 1.00 . A A . 65 TRP O 1 1
3 4368 1 1 66 GLN C C -13.732 -0.146 -5.537 1.00 . A A . 66 GLN C 1 1
3 4369 1 1 66 GLN CA C -12.935 -1.211 -6.300 1.00 . A A . 66 GLN CA 1 1
3 4370 1 1 66 GLN CB C -12.909 -2.554 -5.531 1.00 . A A . 66 GLN CB 1 1
3 4371 1 1 66 GLN CD C -13.166 -3.738 -3.320 1.00 . A A . 66 GLN CD 1 1
3 4372 1 1 66 GLN CG C -12.818 -2.440 -4.015 1.00 . A A . 66 GLN CG 1 1
3 4373 1 1 66 GLN H H -10.847 -0.950 -5.999 1.00 . A A . 66 GLN H 1 1
3 4374 1 1 66 GLN HA H -13.423 -1.372 -7.253 1.00 . A A . 66 GLN HA 1 1
3 4375 1 1 66 GLN HB2 H -13.804 -3.102 -5.763 1.00 . A A . 66 GLN HB2 1 1
3 4376 1 1 66 GLN HB3 H -12.054 -3.129 -5.870 1.00 . A A . 66 GLN HB3 1 1
3 4377 1 1 66 GLN HE21 H -11.263 -4.284 -3.330 1.00 . A A . 66 GLN HE21 1 1
3 4378 1 1 66 GLN HE22 H -12.364 -5.410 -2.623 1.00 . A A . 66 GLN HE22 1 1
3 4379 1 1 66 GLN HG2 H -11.805 -2.177 -3.744 1.00 . A A . 66 GLN HG2 1 1
3 4380 1 1 66 GLN HG3 H -13.497 -1.670 -3.677 1.00 . A A . 66 GLN HG3 1 1
3 4381 1 1 66 GLN N N -11.594 -0.729 -6.599 1.00 . A A . 66 GLN N 1 1
3 4382 1 1 66 GLN NE2 N -12.163 -4.558 -3.063 1.00 . A A . 66 GLN NE2 1 1
3 4383 1 1 66 GLN O O -14.962 -0.154 -5.551 1.00 . A A . 66 GLN O 1 1
3 4384 1 1 66 GLN OE1 O -14.326 -3.997 -3.002 1.00 . A A . 66 GLN OE1 1 1
3 4385 1 1 67 TYR C C -13.840 3.131 -4.804 1.00 . A A . 67 TYR C 1 1
3 4386 1 1 67 TYR CA C -13.686 1.800 -4.069 1.00 . A A . 67 TYR CA 1 1
3 4387 1 1 67 TYR CB C -12.948 2.008 -2.741 1.00 . A A . 67 TYR CB 1 1
3 4388 1 1 67 TYR CD1 C -14.443 1.095 -0.930 1.00 . A A . 67 TYR CD1 1 1
3 4389 1 1 67 TYR CD2 C -12.528 -0.175 -1.556 1.00 . A A . 67 TYR CD2 1 1
3 4390 1 1 67 TYR CE1 C -14.794 0.124 -0.015 1.00 . A A . 67 TYR CE1 1 1
3 4391 1 1 67 TYR CE2 C -12.868 -1.147 -0.640 1.00 . A A . 67 TYR CE2 1 1
3 4392 1 1 67 TYR CG C -13.306 0.961 -1.717 1.00 . A A . 67 TYR CG 1 1
3 4393 1 1 67 TYR CZ C -14.002 -0.995 0.126 1.00 . A A . 67 TYR CZ 1 1
3 4394 1 1 67 TYR H H -12.048 0.760 -4.933 1.00 . A A . 67 TYR H 1 1
3 4395 1 1 67 TYR HA H -14.677 1.433 -3.843 1.00 . A A . 67 TYR HA 1 1
3 4396 1 1 67 TYR HB2 H -11.880 1.962 -2.911 1.00 . A A . 67 TYR HB2 1 1
3 4397 1 1 67 TYR HB3 H -13.204 2.976 -2.335 1.00 . A A . 67 TYR HB3 1 1
3 4398 1 1 67 TYR HD1 H -15.059 1.976 -1.043 1.00 . A A . 67 TYR HD1 1 1
3 4399 1 1 67 TYR HD2 H -11.638 -0.292 -2.158 1.00 . A A . 67 TYR HD2 1 1
3 4400 1 1 67 TYR HE1 H -15.682 0.245 0.589 1.00 . A A . 67 TYR HE1 1 1
3 4401 1 1 67 TYR HE2 H -12.247 -2.022 -0.527 1.00 . A A . 67 TYR HE2 1 1
3 4402 1 1 67 TYR HH H -15.315 -2.032 1.075 1.00 . A A . 67 TYR HH 1 1
3 4403 1 1 67 TYR N N -13.028 0.771 -4.872 1.00 . A A . 67 TYR N 1 1
3 4404 1 1 67 TYR O O -14.922 3.720 -4.803 1.00 . A A . 67 TYR O 1 1
3 4405 1 1 67 TYR OH O -14.354 -1.974 1.024 1.00 . A A . 67 TYR OH 1 1
3 4406 1 1 68 VAL C C -13.817 5.247 -7.054 1.00 . A A . 68 VAL C 1 1
3 4407 1 1 68 VAL CA C -12.737 4.952 -5.987 1.00 . A A . 68 VAL CA 1 1
3 4408 1 1 68 VAL CB C -11.331 5.359 -6.508 1.00 . A A . 68 VAL CB 1 1
3 4409 1 1 68 VAL CG1 C -10.318 5.329 -5.375 1.00 . A A . 68 VAL CG1 1 1
3 4410 1 1 68 VAL CG2 C -10.867 4.480 -7.660 1.00 . A A . 68 VAL CG2 1 1
3 4411 1 1 68 VAL H H -11.983 3.013 -5.551 1.00 . A A . 68 VAL H 1 1
3 4412 1 1 68 VAL HA H -12.950 5.604 -5.150 1.00 . A A . 68 VAL HA 1 1
3 4413 1 1 68 VAL HB H -11.391 6.376 -6.866 1.00 . A A . 68 VAL HB 1 1
3 4414 1 1 68 VAL HG11 H -9.350 5.629 -5.749 1.00 . A A . 68 VAL HG11 1 1
3 4415 1 1 68 VAL HG12 H -10.254 4.328 -4.975 1.00 . A A . 68 VAL HG12 1 1
3 4416 1 1 68 VAL HG13 H -10.627 6.009 -4.594 1.00 . A A . 68 VAL HG13 1 1
3 4417 1 1 68 VAL HG21 H -11.539 4.599 -8.497 1.00 . A A . 68 VAL HG21 1 1
3 4418 1 1 68 VAL HG22 H -10.862 3.447 -7.345 1.00 . A A . 68 VAL HG22 1 1
3 4419 1 1 68 VAL HG23 H -9.870 4.772 -7.955 1.00 . A A . 68 VAL HG23 1 1
3 4420 1 1 68 VAL N N -12.770 3.594 -5.442 1.00 . A A . 68 VAL N 1 1
3 4421 1 1 68 VAL O O -14.387 6.336 -7.030 1.00 . A A . 68 VAL O 1 1
3 4422 1 1 69 PRO C C -16.560 4.736 -8.487 1.00 . A A . 69 PRO C 1 1
3 4423 1 1 69 PRO CA C -15.144 4.616 -9.038 1.00 . A A . 69 PRO CA 1 1
3 4424 1 1 69 PRO CB C -15.042 3.418 -9.981 1.00 . A A . 69 PRO CB 1 1
3 4425 1 1 69 PRO CD C -13.670 2.925 -8.096 1.00 . A A . 69 PRO CD 1 1
3 4426 1 1 69 PRO CG C -14.589 2.303 -9.112 1.00 . A A . 69 PRO CG 1 1
3 4427 1 1 69 PRO HA H -14.887 5.521 -9.570 1.00 . A A . 69 PRO HA 1 1
3 4428 1 1 69 PRO HB2 H -16.011 3.216 -10.416 1.00 . A A . 69 PRO HB2 1 1
3 4429 1 1 69 PRO HB3 H -14.327 3.628 -10.761 1.00 . A A . 69 PRO HB3 1 1
3 4430 1 1 69 PRO HD2 H -13.753 2.411 -7.149 1.00 . A A . 69 PRO HD2 1 1
3 4431 1 1 69 PRO HD3 H -12.651 2.905 -8.448 1.00 . A A . 69 PRO HD3 1 1
3 4432 1 1 69 PRO HG2 H -15.438 1.848 -8.624 1.00 . A A . 69 PRO HG2 1 1
3 4433 1 1 69 PRO HG3 H -14.056 1.571 -9.700 1.00 . A A . 69 PRO HG3 1 1
3 4434 1 1 69 PRO N N -14.163 4.315 -7.985 1.00 . A A . 69 PRO N 1 1
3 4435 1 1 69 PRO O O -17.455 5.256 -9.151 1.00 . A A . 69 PRO O 1 1
3 4436 1 1 70 ALA C C -18.232 5.603 -5.842 1.00 . A A . 70 ALA C 1 1
3 4437 1 1 70 ALA CA C -18.050 4.303 -6.618 1.00 . A A . 70 ALA CA 1 1
3 4438 1 1 70 ALA CB C -18.216 3.100 -5.701 1.00 . A A . 70 ALA CB 1 1
3 4439 1 1 70 ALA H H -15.983 3.893 -6.772 1.00 . A A . 70 ALA H 1 1
3 4440 1 1 70 ALA HA H -18.806 4.246 -7.389 1.00 . A A . 70 ALA HA 1 1
3 4441 1 1 70 ALA HB1 H -19.189 3.135 -5.232 1.00 . A A . 70 ALA HB1 1 1
3 4442 1 1 70 ALA HB2 H -17.449 3.117 -4.942 1.00 . A A . 70 ALA HB2 1 1
3 4443 1 1 70 ALA HB3 H -18.130 2.192 -6.279 1.00 . A A . 70 ALA HB3 1 1
3 4444 1 1 70 ALA N N -16.748 4.266 -7.262 1.00 . A A . 70 ALA N 1 1
3 4445 1 1 70 ALA O O -19.197 5.764 -5.093 1.00 . A A . 70 ALA O 1 1
3 4446 1 1 71 GLY C C -16.751 7.773 -3.980 1.00 . A A . 71 GLY C 1 1
3 4447 1 1 71 GLY CA C -17.375 7.810 -5.357 1.00 . A A . 71 GLY CA 1 1
3 4448 1 1 71 GLY H H -16.541 6.336 -6.625 1.00 . A A . 71 GLY H 1 1
3 4449 1 1 71 GLY HA2 H -16.864 8.550 -5.955 1.00 . A A . 71 GLY HA2 1 1
3 4450 1 1 71 GLY HA3 H -18.413 8.091 -5.262 1.00 . A A . 71 GLY HA3 1 1
3 4451 1 1 71 GLY N N -17.296 6.528 -6.026 1.00 . A A . 71 GLY N 1 1
3 4452 1 1 71 GLY O O -17.258 8.390 -3.044 1.00 . A A . 71 GLY O 1 1
3 4453 1 1 72 PHE C C -13.505 7.256 -2.690 1.00 . A A . 72 PHE C 1 1
3 4454 1 1 72 PHE CA C -14.979 6.906 -2.568 1.00 . A A . 72 PHE CA 1 1
3 4455 1 1 72 PHE CB C -15.115 5.484 -2.014 1.00 . A A . 72 PHE CB 1 1
3 4456 1 1 72 PHE CD1 C -17.478 4.716 -2.356 1.00 . A A . 72 PHE CD1 1 1
3 4457 1 1 72 PHE CD2 C -16.781 5.298 -0.150 1.00 . A A . 72 PHE CD2 1 1
3 4458 1 1 72 PHE CE1 C -18.739 4.418 -1.884 1.00 . A A . 72 PHE CE1 1 1
3 4459 1 1 72 PHE CE2 C -18.042 5.001 0.328 1.00 . A A . 72 PHE CE2 1 1
3 4460 1 1 72 PHE CG C -16.486 5.160 -1.498 1.00 . A A . 72 PHE CG 1 1
3 4461 1 1 72 PHE CZ C -19.022 4.562 -0.541 1.00 . A A . 72 PHE CZ 1 1
3 4462 1 1 72 PHE H H -15.295 6.571 -4.631 1.00 . A A . 72 PHE H 1 1
3 4463 1 1 72 PHE HA H -15.442 7.594 -1.877 1.00 . A A . 72 PHE HA 1 1
3 4464 1 1 72 PHE HB2 H -14.881 4.778 -2.798 1.00 . A A . 72 PHE HB2 1 1
3 4465 1 1 72 PHE HB3 H -14.415 5.355 -1.204 1.00 . A A . 72 PHE HB3 1 1
3 4466 1 1 72 PHE HD1 H -17.257 4.605 -3.407 1.00 . A A . 72 PHE HD1 1 1
3 4467 1 1 72 PHE HD2 H -16.012 5.640 0.531 1.00 . A A . 72 PHE HD2 1 1
3 4468 1 1 72 PHE HE1 H -19.503 4.075 -2.564 1.00 . A A . 72 PHE HE1 1 1
3 4469 1 1 72 PHE HE2 H -18.263 5.113 1.379 1.00 . A A . 72 PHE HE2 1 1
3 4470 1 1 72 PHE HZ H -20.007 4.329 -0.171 1.00 . A A . 72 PHE HZ 1 1
3 4471 1 1 72 PHE N N -15.659 7.035 -3.848 1.00 . A A . 72 PHE N 1 1
3 4472 1 1 72 PHE O O -12.789 6.699 -3.518 1.00 . A A . 72 PHE O 1 1
3 4473 1 1 73 GLU C C -11.133 7.899 -0.470 1.00 . A A . 73 GLU C 1 1
3 4474 1 1 73 GLU CA C -11.656 8.507 -1.757 1.00 . A A . 73 GLU CA 1 1
3 4475 1 1 73 GLU CB C -11.430 10.023 -1.762 1.00 . A A . 73 GLU CB 1 1
3 4476 1 1 73 GLU CD C -8.998 10.032 -2.529 1.00 . A A . 73 GLU CD 1 1
3 4477 1 1 73 GLU CG C -9.993 10.443 -1.459 1.00 . A A . 73 GLU CG 1 1
3 4478 1 1 73 GLU H H -13.710 8.681 -1.314 1.00 . A A . 73 GLU H 1 1
3 4479 1 1 73 GLU HA H -11.140 8.062 -2.596 1.00 . A A . 73 GLU HA 1 1
3 4480 1 1 73 GLU HB2 H -11.694 10.410 -2.735 1.00 . A A . 73 GLU HB2 1 1
3 4481 1 1 73 GLU HB3 H -12.075 10.470 -1.021 1.00 . A A . 73 GLU HB3 1 1
3 4482 1 1 73 GLU HG2 H -9.961 11.516 -1.360 1.00 . A A . 73 GLU HG2 1 1
3 4483 1 1 73 GLU HG3 H -9.694 9.992 -0.522 1.00 . A A . 73 GLU HG3 1 1
3 4484 1 1 73 GLU N N -13.066 8.194 -1.872 1.00 . A A . 73 GLU N 1 1
3 4485 1 1 73 GLU O O -11.768 8.002 0.579 1.00 . A A . 73 GLU O 1 1
3 4486 1 1 73 GLU OE1 O -8.783 10.825 -3.472 1.00 . A A . 73 GLU OE1 1 1
3 4487 1 1 73 GLU OE2 O -8.401 8.946 -2.413 1.00 . A A . 73 GLU OE2 1 1
3 4488 1 1 74 VAL C C -8.604 7.638 1.394 1.00 . A A . 74 VAL C 1 1
3 4489 1 1 74 VAL CA C -9.406 6.616 0.605 1.00 . A A . 74 VAL CA 1 1
3 4490 1 1 74 VAL CB C -8.493 5.438 0.204 1.00 . A A . 74 VAL CB 1 1
3 4491 1 1 74 VAL CG1 C -9.274 4.401 -0.595 1.00 . A A . 74 VAL CG1 1 1
3 4492 1 1 74 VAL CG2 C -7.290 5.938 -0.582 1.00 . A A . 74 VAL CG2 1 1
3 4493 1 1 74 VAL H H -9.521 7.216 -1.416 1.00 . A A . 74 VAL H 1 1
3 4494 1 1 74 VAL HA H -10.202 6.240 1.221 1.00 . A A . 74 VAL HA 1 1
3 4495 1 1 74 VAL HB H -8.134 4.966 1.108 1.00 . A A . 74 VAL HB 1 1
3 4496 1 1 74 VAL HG11 H -10.096 4.031 0.001 1.00 . A A . 74 VAL HG11 1 1
3 4497 1 1 74 VAL HG12 H -8.622 3.581 -0.856 1.00 . A A . 74 VAL HG12 1 1
3 4498 1 1 74 VAL HG13 H -9.660 4.855 -1.498 1.00 . A A . 74 VAL HG13 1 1
3 4499 1 1 74 VAL HG21 H -7.631 6.482 -1.451 1.00 . A A . 74 VAL HG21 1 1
3 4500 1 1 74 VAL HG22 H -6.688 5.098 -0.896 1.00 . A A . 74 VAL HG22 1 1
3 4501 1 1 74 VAL HG23 H -6.699 6.593 0.044 1.00 . A A . 74 VAL HG23 1 1
3 4502 1 1 74 VAL N N -9.994 7.248 -0.555 1.00 . A A . 74 VAL N 1 1
3 4503 1 1 74 VAL O O -8.490 8.788 0.985 1.00 . A A . 74 VAL O 1 1
3 4504 1 1 75 THR C C -5.779 7.367 3.215 1.00 . A A . 75 THR C 1 1
3 4505 1 1 75 THR CA C -7.131 8.049 3.257 1.00 . A A . 75 THR CA 1 1
3 4506 1 1 75 THR CB C -7.546 8.261 4.722 1.00 . A A . 75 THR CB 1 1
3 4507 1 1 75 THR CG2 C -6.596 9.219 5.427 1.00 . A A . 75 THR CG2 1 1
3 4508 1 1 75 THR H H -8.372 6.376 2.916 1.00 . A A . 75 THR H 1 1
3 4509 1 1 75 THR HA H -7.061 9.012 2.768 1.00 . A A . 75 THR HA 1 1
3 4510 1 1 75 THR HB H -7.513 7.308 5.229 1.00 . A A . 75 THR HB 1 1
3 4511 1 1 75 THR HG1 H -8.993 9.436 4.080 1.00 . A A . 75 THR HG1 1 1
3 4512 1 1 75 THR HG21 H -6.916 9.355 6.449 1.00 . A A . 75 THR HG21 1 1
3 4513 1 1 75 THR HG22 H -6.601 10.170 4.917 1.00 . A A . 75 THR HG22 1 1
3 4514 1 1 75 THR HG23 H -5.597 8.809 5.414 1.00 . A A . 75 THR HG23 1 1
3 4515 1 1 75 THR N N -8.089 7.237 2.535 1.00 . A A . 75 THR N 1 1
3 4516 1 1 75 THR O O -4.760 7.987 2.910 1.00 . A A . 75 THR O 1 1
3 4517 1 1 75 THR OG1 O -8.879 8.779 4.777 1.00 . A A . 75 THR OG1 1 1
3 4518 1 1 76 ARG C C -4.978 3.791 3.611 1.00 . A A . 76 ARG C 1 1
3 4519 1 1 76 ARG CA C -4.605 5.257 3.524 1.00 . A A . 76 ARG CA 1 1
3 4520 1 1 76 ARG CB C -3.731 5.631 4.722 1.00 . A A . 76 ARG CB 1 1
3 4521 1 1 76 ARG CD C -1.506 6.593 5.413 1.00 . A A . 76 ARG CD 1 1
3 4522 1 1 76 ARG CG C -2.604 6.589 4.368 1.00 . A A . 76 ARG CG 1 1
3 4523 1 1 76 ARG CZ C -0.141 4.750 6.342 1.00 . A A . 76 ARG CZ 1 1
3 4524 1 1 76 ARG H H -6.665 5.640 3.666 1.00 . A A . 76 ARG H 1 1
3 4525 1 1 76 ARG HA H -4.053 5.427 2.613 1.00 . A A . 76 ARG HA 1 1
3 4526 1 1 76 ARG HB2 H -4.355 6.107 5.465 1.00 . A A . 76 ARG HB2 1 1
3 4527 1 1 76 ARG HB3 H -3.314 4.733 5.143 1.00 . A A . 76 ARG HB3 1 1
3 4528 1 1 76 ARG HD2 H -0.904 7.484 5.282 1.00 . A A . 76 ARG HD2 1 1
3 4529 1 1 76 ARG HD3 H -1.959 6.608 6.390 1.00 . A A . 76 ARG HD3 1 1
3 4530 1 1 76 ARG HE H -0.413 5.109 4.395 1.00 . A A . 76 ARG HE 1 1
3 4531 1 1 76 ARG HG2 H -2.179 6.291 3.422 1.00 . A A . 76 ARG HG2 1 1
3 4532 1 1 76 ARG HG3 H -3.009 7.588 4.282 1.00 . A A . 76 ARG HG3 1 1
3 4533 1 1 76 ARG HH11 H -1.119 5.848 7.741 1.00 . A A . 76 ARG HH11 1 1
3 4534 1 1 76 ARG HH12 H -0.097 4.590 8.363 1.00 . A A . 76 ARG HH12 1 1
3 4535 1 1 76 ARG HH21 H 0.934 3.439 5.202 1.00 . A A . 76 ARG HH21 1 1
3 4536 1 1 76 ARG HH22 H 1.072 3.234 6.929 1.00 . A A . 76 ARG HH22 1 1
3 4537 1 1 76 ARG N N -5.802 6.072 3.486 1.00 . A A . 76 ARG N 1 1
3 4538 1 1 76 ARG NE N -0.646 5.411 5.301 1.00 . A A . 76 ARG NE 1 1
3 4539 1 1 76 ARG NH1 N -0.479 5.091 7.580 1.00 . A A . 76 ARG NH1 1 1
3 4540 1 1 76 ARG NH2 N 0.685 3.726 6.144 1.00 . A A . 76 ARG NH2 1 1
3 4541 1 1 76 ARG O O -6.159 3.443 3.637 1.00 . A A . 76 ARG O 1 1
3 4542 1 1 77 VAL C C -3.095 0.927 4.704 1.00 . A A . 77 VAL C 1 1
3 4543 1 1 77 VAL CA C -4.181 1.513 3.812 1.00 . A A . 77 VAL CA 1 1
3 4544 1 1 77 VAL CB C -4.176 0.770 2.457 1.00 . A A . 77 VAL CB 1 1
3 4545 1 1 77 VAL CG1 C -5.418 1.086 1.641 1.00 . A A . 77 VAL CG1 1 1
3 4546 1 1 77 VAL CG2 C -2.944 1.135 1.664 1.00 . A A . 77 VAL CG2 1 1
3 4547 1 1 77 VAL H H -3.056 3.276 3.572 1.00 . A A . 77 VAL H 1 1
3 4548 1 1 77 VAL HA H -5.142 1.364 4.282 1.00 . A A . 77 VAL HA 1 1
3 4549 1 1 77 VAL HB H -4.154 -0.294 2.647 1.00 . A A . 77 VAL HB 1 1
3 4550 1 1 77 VAL HG11 H -5.496 2.155 1.504 1.00 . A A . 77 VAL HG11 1 1
3 4551 1 1 77 VAL HG12 H -6.293 0.723 2.155 1.00 . A A . 77 VAL HG12 1 1
3 4552 1 1 77 VAL HG13 H -5.345 0.606 0.676 1.00 . A A . 77 VAL HG13 1 1
3 4553 1 1 77 VAL HG21 H -2.062 0.940 2.253 1.00 . A A . 77 VAL HG21 1 1
3 4554 1 1 77 VAL HG22 H -2.985 2.188 1.406 1.00 . A A . 77 VAL HG22 1 1
3 4555 1 1 77 VAL HG23 H -2.913 0.545 0.760 1.00 . A A . 77 VAL HG23 1 1
3 4556 1 1 77 VAL N N -3.973 2.938 3.652 1.00 . A A . 77 VAL N 1 1
3 4557 1 1 77 VAL O O -1.951 1.386 4.693 1.00 . A A . 77 VAL O 1 1
3 4558 1 1 78 ARG C C -2.505 -2.248 5.896 1.00 . A A . 78 ARG C 1 1
3 4559 1 1 78 ARG CA C -2.520 -0.788 6.319 1.00 . A A . 78 ARG CA 1 1
3 4560 1 1 78 ARG CB C -2.870 -0.673 7.807 1.00 . A A . 78 ARG CB 1 1
3 4561 1 1 78 ARG CD C -1.517 1.445 7.959 1.00 . A A . 78 ARG CD 1 1
3 4562 1 1 78 ARG CG C -2.810 0.747 8.351 1.00 . A A . 78 ARG CG 1 1
3 4563 1 1 78 ARG CZ C 0.656 0.379 7.460 1.00 . A A . 78 ARG CZ 1 1
3 4564 1 1 78 ARG H H -4.415 -0.307 5.532 1.00 . A A . 78 ARG H 1 1
3 4565 1 1 78 ARG HA H -1.541 -0.366 6.152 1.00 . A A . 78 ARG HA 1 1
3 4566 1 1 78 ARG HB2 H -3.870 -1.050 7.958 1.00 . A A . 78 ARG HB2 1 1
3 4567 1 1 78 ARG HB3 H -2.179 -1.280 8.372 1.00 . A A . 78 ARG HB3 1 1
3 4568 1 1 78 ARG HD2 H -1.522 1.607 6.892 1.00 . A A . 78 ARG HD2 1 1
3 4569 1 1 78 ARG HD3 H -1.474 2.398 8.463 1.00 . A A . 78 ARG HD3 1 1
3 4570 1 1 78 ARG HE H -0.254 0.360 9.250 1.00 . A A . 78 ARG HE 1 1
3 4571 1 1 78 ARG HG2 H -3.643 1.309 7.956 1.00 . A A . 78 ARG HG2 1 1
3 4572 1 1 78 ARG HG3 H -2.876 0.712 9.429 1.00 . A A . 78 ARG HG3 1 1
3 4573 1 1 78 ARG HH11 H -0.258 1.225 5.860 1.00 . A A . 78 ARG HH11 1 1
3 4574 1 1 78 ARG HH12 H 1.303 0.528 5.536 1.00 . A A . 78 ARG HH12 1 1
3 4575 1 1 78 ARG HH21 H 1.802 -0.575 8.830 1.00 . A A . 78 ARG HH21 1 1
3 4576 1 1 78 ARG HH22 H 2.467 -0.500 7.230 1.00 . A A . 78 ARG HH22 1 1
3 4577 1 1 78 ARG N N -3.467 -0.057 5.498 1.00 . A A . 78 ARG N 1 1
3 4578 1 1 78 ARG NE N -0.328 0.668 8.315 1.00 . A A . 78 ARG NE 1 1
3 4579 1 1 78 ARG NH1 N 0.556 0.738 6.188 1.00 . A A . 78 ARG NH1 1 1
3 4580 1 1 78 ARG NH2 N 1.728 -0.285 7.873 1.00 . A A . 78 ARG NH2 1 1
3 4581 1 1 78 ARG O O -3.263 -3.065 6.425 1.00 . A A . 78 ARG O 1 1
3 4582 1 1 79 PRO C C -0.748 -4.827 5.361 1.00 . A A . 79 PRO C 1 1
3 4583 1 1 79 PRO CA C -1.558 -3.954 4.413 1.00 . A A . 79 PRO CA 1 1
3 4584 1 1 79 PRO CB C -0.827 -3.800 3.066 1.00 . A A . 79 PRO CB 1 1
3 4585 1 1 79 PRO CD C -0.774 -1.685 4.185 1.00 . A A . 79 PRO CD 1 1
3 4586 1 1 79 PRO CG C -0.697 -2.328 2.834 1.00 . A A . 79 PRO CG 1 1
3 4587 1 1 79 PRO HA H -2.529 -4.397 4.257 1.00 . A A . 79 PRO HA 1 1
3 4588 1 1 79 PRO HB2 H 0.141 -4.272 3.126 1.00 . A A . 79 PRO HB2 1 1
3 4589 1 1 79 PRO HB3 H -1.410 -4.267 2.284 1.00 . A A . 79 PRO HB3 1 1
3 4590 1 1 79 PRO HD2 H 0.202 -1.652 4.646 1.00 . A A . 79 PRO HD2 1 1
3 4591 1 1 79 PRO HD3 H -1.199 -0.695 4.112 1.00 . A A . 79 PRO HD3 1 1
3 4592 1 1 79 PRO HG2 H 0.253 -2.112 2.369 1.00 . A A . 79 PRO HG2 1 1
3 4593 1 1 79 PRO HG3 H -1.507 -1.983 2.208 1.00 . A A . 79 PRO HG3 1 1
3 4594 1 1 79 PRO N N -1.672 -2.590 4.907 1.00 . A A . 79 PRO N 1 1
3 4595 1 1 79 PRO O O 0.369 -4.473 5.744 1.00 . A A . 79 PRO O 1 1
3 4596 1 1 80 CYS C C 0.176 -7.898 5.829 1.00 . A A . 80 CYS C 1 1
3 4597 1 1 80 CYS CA C -0.612 -6.872 6.630 1.00 . A A . 80 CYS CA 1 1
3 4598 1 1 80 CYS CB C -1.599 -7.567 7.566 1.00 . A A . 80 CYS CB 1 1
3 4599 1 1 80 CYS H H -2.204 -6.199 5.420 1.00 . A A . 80 CYS H 1 1
3 4600 1 1 80 CYS HA H 0.078 -6.289 7.220 1.00 . A A . 80 CYS HA 1 1
3 4601 1 1 80 CYS HB2 H -2.301 -8.139 6.977 1.00 . A A . 80 CYS HB2 1 1
3 4602 1 1 80 CYS HB3 H -1.058 -8.232 8.221 1.00 . A A . 80 CYS HB3 1 1
3 4603 1 1 80 CYS HG H -1.690 -5.635 9.228 1.00 . A A . 80 CYS HG 1 1
3 4604 1 1 80 CYS N N -1.305 -5.964 5.741 1.00 . A A . 80 CYS N 1 1
3 4605 1 1 80 CYS O O -0.352 -8.942 5.445 1.00 . A A . 80 CYS O 1 1
3 4606 1 1 80 CYS SG S -2.550 -6.428 8.600 1.00 . A A . 80 CYS SG 1 1
3 4607 1 1 81 VAL C C 2.654 -9.677 5.772 1.00 . A A . 81 VAL C 1 1
3 4608 1 1 81 VAL CA C 2.324 -8.495 4.862 1.00 . A A . 81 VAL CA 1 1
3 4609 1 1 81 VAL CB C 3.620 -7.786 4.392 1.00 . A A . 81 VAL CB 1 1
3 4610 1 1 81 VAL CG1 C 4.426 -7.264 5.574 1.00 . A A . 81 VAL CG1 1 1
3 4611 1 1 81 VAL CG2 C 4.465 -8.711 3.527 1.00 . A A . 81 VAL CG2 1 1
3 4612 1 1 81 VAL H H 1.778 -6.704 5.848 1.00 . A A . 81 VAL H 1 1
3 4613 1 1 81 VAL HA H 1.800 -8.863 3.990 1.00 . A A . 81 VAL HA 1 1
3 4614 1 1 81 VAL HB H 3.332 -6.938 3.788 1.00 . A A . 81 VAL HB 1 1
3 4615 1 1 81 VAL HG11 H 4.674 -8.084 6.231 1.00 . A A . 81 VAL HG11 1 1
3 4616 1 1 81 VAL HG12 H 3.843 -6.534 6.114 1.00 . A A . 81 VAL HG12 1 1
3 4617 1 1 81 VAL HG13 H 5.334 -6.804 5.214 1.00 . A A . 81 VAL HG13 1 1
3 4618 1 1 81 VAL HG21 H 3.902 -9.002 2.653 1.00 . A A . 81 VAL HG21 1 1
3 4619 1 1 81 VAL HG22 H 4.728 -9.592 4.094 1.00 . A A . 81 VAL HG22 1 1
3 4620 1 1 81 VAL HG23 H 5.365 -8.197 3.223 1.00 . A A . 81 VAL HG23 1 1
3 4621 1 1 81 VAL N N 1.435 -7.578 5.561 1.00 . A A . 81 VAL N 1 1
3 4622 1 1 81 VAL O O 2.947 -10.780 5.311 1.00 . A A . 81 VAL O 1 1
3 4623 1 1 82 ALA C C 1.417 -10.570 8.874 1.00 . A A . 82 ALA C 1 1
3 4624 1 1 82 ALA CA C 2.711 -10.473 8.071 1.00 . A A . 82 ALA CA 1 1
3 4625 1 1 82 ALA CB C 3.897 -10.184 8.983 1.00 . A A . 82 ALA CB 1 1
3 4626 1 1 82 ALA H H 2.404 -8.511 7.370 1.00 . A A . 82 ALA H 1 1
3 4627 1 1 82 ALA HA H 2.888 -11.410 7.563 1.00 . A A . 82 ALA HA 1 1
3 4628 1 1 82 ALA HB1 H 4.799 -10.123 8.393 1.00 . A A . 82 ALA HB1 1 1
3 4629 1 1 82 ALA HB2 H 3.994 -10.980 9.709 1.00 . A A . 82 ALA HB2 1 1
3 4630 1 1 82 ALA HB3 H 3.737 -9.247 9.496 1.00 . A A . 82 ALA HB3 1 1
3 4631 1 1 82 ALA N N 2.574 -9.430 7.072 1.00 . A A . 82 ALA N 1 1
3 4632 1 1 82 ALA O O 1.297 -9.977 9.946 1.00 . A A . 82 ALA O 1 1
3 4633 1 1 83 PRO C C -0.896 -12.127 10.305 1.00 . A A . 83 PRO C 1 1
3 4634 1 1 83 PRO CA C -0.910 -11.390 8.968 1.00 . A A . 83 PRO CA 1 1
3 4635 1 1 83 PRO CB C -1.737 -12.160 7.936 1.00 . A A . 83 PRO CB 1 1
3 4636 1 1 83 PRO CD C 0.511 -12.110 7.121 1.00 . A A . 83 PRO CD 1 1
3 4637 1 1 83 PRO CG C -0.743 -12.936 7.146 1.00 . A A . 83 PRO CG 1 1
3 4638 1 1 83 PRO HA H -1.337 -10.408 9.111 1.00 . A A . 83 PRO HA 1 1
3 4639 1 1 83 PRO HB2 H -2.432 -12.811 8.445 1.00 . A A . 83 PRO HB2 1 1
3 4640 1 1 83 PRO HB3 H -2.277 -11.463 7.313 1.00 . A A . 83 PRO HB3 1 1
3 4641 1 1 83 PRO HD2 H 1.382 -12.748 7.143 1.00 . A A . 83 PRO HD2 1 1
3 4642 1 1 83 PRO HD3 H 0.528 -11.477 6.246 1.00 . A A . 83 PRO HD3 1 1
3 4643 1 1 83 PRO HG2 H -0.556 -13.886 7.623 1.00 . A A . 83 PRO HG2 1 1
3 4644 1 1 83 PRO HG3 H -1.110 -13.088 6.142 1.00 . A A . 83 PRO HG3 1 1
3 4645 1 1 83 PRO N N 0.419 -11.303 8.351 1.00 . A A . 83 PRO N 1 1
3 4646 1 1 83 PRO O O 0.002 -12.926 10.581 1.00 . A A . 83 PRO O 1 1
3 4647 1 1 84 LYS C C -2.836 -13.713 12.390 1.00 . A A . 84 LYS C 1 1
3 4648 1 1 84 LYS CA C -1.979 -12.451 12.451 1.00 . A A . 84 LYS CA 1 1
3 4649 1 1 84 LYS CB C -2.565 -11.449 13.453 1.00 . A A . 84 LYS CB 1 1
3 4650 1 1 84 LYS CD C -0.974 -11.839 15.385 1.00 . A A . 84 LYS CD 1 1
3 4651 1 1 84 LYS CE C -0.323 -13.211 15.288 1.00 . A A . 84 LYS CE 1 1
3 4652 1 1 84 LYS CG C -2.426 -11.855 14.917 1.00 . A A . 84 LYS CG 1 1
3 4653 1 1 84 LYS H H -2.586 -11.217 10.850 1.00 . A A . 84 LYS H 1 1
3 4654 1 1 84 LYS HA H -0.982 -12.719 12.759 1.00 . A A . 84 LYS HA 1 1
3 4655 1 1 84 LYS HB2 H -2.067 -10.500 13.322 1.00 . A A . 84 LYS HB2 1 1
3 4656 1 1 84 LYS HB3 H -3.616 -11.323 13.237 1.00 . A A . 84 LYS HB3 1 1
3 4657 1 1 84 LYS HD2 H -0.419 -11.147 14.770 1.00 . A A . 84 LYS HD2 1 1
3 4658 1 1 84 LYS HD3 H -0.945 -11.509 16.413 1.00 . A A . 84 LYS HD3 1 1
3 4659 1 1 84 LYS HE2 H -0.787 -13.866 16.010 1.00 . A A . 84 LYS HE2 1 1
3 4660 1 1 84 LYS HE3 H -0.478 -13.606 14.296 1.00 . A A . 84 LYS HE3 1 1
3 4661 1 1 84 LYS HG2 H -2.994 -11.166 15.525 1.00 . A A . 84 LYS HG2 1 1
3 4662 1 1 84 LYS HG3 H -2.823 -12.853 15.040 1.00 . A A . 84 LYS HG3 1 1
3 4663 1 1 84 LYS HZ1 H 1.312 -12.785 16.519 1.00 . A A . 84 LYS HZ1 1 1
3 4664 1 1 84 LYS HZ2 H 1.611 -12.535 14.874 1.00 . A A . 84 LYS HZ2 1 1
3 4665 1 1 84 LYS HZ3 H 1.550 -14.107 15.492 1.00 . A A . 84 LYS HZ3 1 1
3 4666 1 1 84 LYS N N -1.889 -11.845 11.135 1.00 . A A . 84 LYS N 1 1
3 4667 1 1 84 LYS NZ N 1.138 -13.154 15.563 1.00 . A A . 84 LYS NZ 1 1
3 4668 1 1 84 LYS O O -2.277 -14.795 12.119 1.00 . A A . 84 LYS O 1 1
3 4669 1 1 84 LYS OXT O -4.063 -13.622 12.599 1.00 . A A . 84 LYS OXT 1 1
3 4670 2 2 24 PRO C C 9.750 3.319 9.868 1.00 . B B . 24 PRO C 1 1
3 4671 2 2 24 PRO CA C 9.941 1.818 9.976 1.00 . B B . 24 PRO CA 1 1
3 4672 2 2 24 PRO CB C 9.578 1.139 8.663 1.00 . B B . 24 PRO CB 1 1
3 4673 2 2 24 PRO CD C 8.681 -0.056 10.534 1.00 . B B . 24 PRO CD 1 1
3 4674 2 2 24 PRO CG C 8.516 0.167 9.050 1.00 . B B . 24 PRO CG 1 1
3 4675 2 2 24 PRO HA H 10.972 1.609 10.213 1.00 . B B . 24 PRO HA 1 1
3 4676 2 2 24 PRO HB2 H 9.213 1.874 7.960 1.00 . B B . 24 PRO HB2 1 1
3 4677 2 2 24 PRO HB3 H 10.443 0.638 8.261 1.00 . B B . 24 PRO HB3 1 1
3 4678 2 2 24 PRO HD2 H 7.748 -0.368 10.978 1.00 . B B . 24 PRO HD2 1 1
3 4679 2 2 24 PRO HD3 H 9.454 -0.786 10.718 1.00 . B B . 24 PRO HD3 1 1
3 4680 2 2 24 PRO HG2 H 7.544 0.585 8.841 1.00 . B B . 24 PRO HG2 1 1
3 4681 2 2 24 PRO HG3 H 8.652 -0.760 8.513 1.00 . B B . 24 PRO HG3 1 1
3 4682 2 2 24 PRO N N 9.089 1.261 11.039 1.00 . B B . 24 PRO N 1 1
3 4683 2 2 24 PRO O O 8.625 3.804 9.748 1.00 . B B . 24 PRO O 1 1
3 4684 2 2 25 ALA C C 10.782 5.853 8.285 1.00 . B B . 25 ALA C 1 1
3 4685 2 2 25 ALA CA C 10.843 5.490 9.766 1.00 . B B . 25 ALA CA 1 1
3 4686 2 2 25 ALA CB C 12.070 6.104 10.430 1.00 . B B . 25 ALA CB 1 1
3 4687 2 2 25 ALA H H 11.714 3.591 10.086 1.00 . B B . 25 ALA H 1 1
3 4688 2 2 25 ALA HA H 9.962 5.873 10.259 1.00 . B B . 25 ALA HA 1 1
3 4689 2 2 25 ALA HB1 H 12.103 5.810 11.469 1.00 . B B . 25 ALA HB1 1 1
3 4690 2 2 25 ALA HB2 H 12.015 7.181 10.363 1.00 . B B . 25 ALA HB2 1 1
3 4691 2 2 25 ALA HB3 H 12.962 5.757 9.930 1.00 . B B . 25 ALA HB3 1 1
3 4692 2 2 25 ALA N N 10.858 4.044 9.925 1.00 . B B . 25 ALA N 1 1
3 4693 2 2 25 ALA O O 10.151 5.146 7.497 1.00 . B B . 25 ALA O 1 1
3 4694 2 2 26 ILE C C 12.483 6.465 5.764 1.00 . B B . 26 ILE C 1 1
3 4695 2 2 26 ILE CA C 11.459 7.329 6.496 1.00 . B B . 26 ILE CA 1 1
3 4696 2 2 26 ILE CB C 11.805 8.821 6.315 1.00 . B B . 26 ILE CB 1 1
3 4697 2 2 26 ILE CD1 C 9.472 9.537 7.083 1.00 . B B . 26 ILE CD1 1 1
3 4698 2 2 26 ILE CG1 C 10.970 9.687 7.266 1.00 . B B . 26 ILE CG1 1 1
3 4699 2 2 26 ILE CG2 C 11.568 9.246 4.871 1.00 . B B . 26 ILE CG2 1 1
3 4700 2 2 26 ILE H H 11.872 7.502 8.564 1.00 . B B . 26 ILE H 1 1
3 4701 2 2 26 ILE HA H 10.481 7.149 6.072 1.00 . B B . 26 ILE HA 1 1
3 4702 2 2 26 ILE HB H 12.851 8.956 6.538 1.00 . B B . 26 ILE HB 1 1
3 4703 2 2 26 ILE HD11 H 9.205 9.798 6.070 1.00 . B B . 26 ILE HD11 1 1
3 4704 2 2 26 ILE HD12 H 8.959 10.193 7.771 1.00 . B B . 26 ILE HD12 1 1
3 4705 2 2 26 ILE HD13 H 9.185 8.515 7.279 1.00 . B B . 26 ILE HD13 1 1
3 4706 2 2 26 ILE HG12 H 11.205 9.417 8.283 1.00 . B B . 26 ILE HG12 1 1
3 4707 2 2 26 ILE HG13 H 11.221 10.726 7.107 1.00 . B B . 26 ILE HG13 1 1
3 4708 2 2 26 ILE HG21 H 10.514 9.176 4.643 1.00 . B B . 26 ILE HG21 1 1
3 4709 2 2 26 ILE HG22 H 12.123 8.596 4.210 1.00 . B B . 26 ILE HG22 1 1
3 4710 2 2 26 ILE HG23 H 11.900 10.264 4.736 1.00 . B B . 26 ILE HG23 1 1
3 4711 2 2 26 ILE N N 11.418 6.947 7.899 1.00 . B B . 26 ILE N 1 1
3 4712 2 2 26 ILE O O 13.628 6.873 5.545 1.00 . B B . 26 ILE O 1 1
3 4713 2 2 27 LEU C C 12.140 3.327 3.930 1.00 . B B . 27 LEU C 1 1
3 4714 2 2 27 LEU CA C 12.944 4.289 4.794 1.00 . B B . 27 LEU CA 1 1
3 4715 2 2 27 LEU CB C 13.720 3.526 5.879 1.00 . B B . 27 LEU CB 1 1
3 4716 2 2 27 LEU CD1 C 12.551 1.360 6.436 1.00 . B B . 27 LEU CD1 1 1
3 4717 2 2 27 LEU CD2 C 13.562 2.733 8.260 1.00 . B B . 27 LEU CD2 1 1
3 4718 2 2 27 LEU CG C 12.866 2.771 6.910 1.00 . B B . 27 LEU CG 1 1
3 4719 2 2 27 LEU H H 11.131 5.009 5.591 1.00 . B B . 27 LEU H 1 1
3 4720 2 2 27 LEU HA H 13.642 4.823 4.169 1.00 . B B . 27 LEU HA 1 1
3 4721 2 2 27 LEU HB2 H 14.366 2.811 5.390 1.00 . B B . 27 LEU HB2 1 1
3 4722 2 2 27 LEU HB3 H 14.338 4.234 6.410 1.00 . B B . 27 LEU HB3 1 1
3 4723 2 2 27 LEU HD11 H 11.949 1.408 5.540 1.00 . B B . 27 LEU HD11 1 1
3 4724 2 2 27 LEU HD12 H 12.011 0.833 7.206 1.00 . B B . 27 LEU HD12 1 1
3 4725 2 2 27 LEU HD13 H 13.472 0.839 6.223 1.00 . B B . 27 LEU HD13 1 1
3 4726 2 2 27 LEU HD21 H 12.969 2.155 8.953 1.00 . B B . 27 LEU HD21 1 1
3 4727 2 2 27 LEU HD22 H 13.671 3.740 8.635 1.00 . B B . 27 LEU HD22 1 1
3 4728 2 2 27 LEU HD23 H 14.535 2.281 8.154 1.00 . B B . 27 LEU HD23 1 1
3 4729 2 2 27 LEU HG H 11.928 3.293 7.035 1.00 . B B . 27 LEU HG 1 1
3 4730 2 2 27 LEU N N 12.065 5.259 5.417 1.00 . B B . 27 LEU N 1 1
3 4731 2 2 27 LEU O O 10.918 3.250 4.047 1.00 . B B . 27 LEU O 1 1
3 4732 2 2 28 ALA C C 11.980 0.326 3.040 1.00 . B B . 28 ALA C 1 1
3 4733 2 2 28 ALA CA C 12.188 1.599 2.232 1.00 . B B . 28 ALA CA 1 1
3 4734 2 2 28 ALA CB C 13.021 1.312 0.991 1.00 . B B . 28 ALA CB 1 1
3 4735 2 2 28 ALA H H 13.794 2.754 2.970 1.00 . B B . 28 ALA H 1 1
3 4736 2 2 28 ALA HA H 11.229 1.984 1.917 1.00 . B B . 28 ALA HA 1 1
3 4737 2 2 28 ALA HB1 H 12.513 0.581 0.375 1.00 . B B . 28 ALA HB1 1 1
3 4738 2 2 28 ALA HB2 H 13.986 0.926 1.287 1.00 . B B . 28 ALA HB2 1 1
3 4739 2 2 28 ALA HB3 H 13.154 2.225 0.430 1.00 . B B . 28 ALA HB3 1 1
3 4740 2 2 28 ALA N N 12.830 2.608 3.057 1.00 . B B . 28 ALA N 1 1
3 4741 2 2 28 ALA O O 12.908 -0.174 3.679 1.00 . B B . 28 ALA O 1 1
3 4742 2 2 29 GLU C C 11.186 -2.574 3.434 1.00 . B B . 29 GLU C 1 1
3 4743 2 2 29 GLU CA C 10.352 -1.347 3.793 1.00 . B B . 29 GLU CA 1 1
3 4744 2 2 29 GLU CB C 8.870 -1.643 3.551 1.00 . B B . 29 GLU CB 1 1
3 4745 2 2 29 GLU CD C 8.220 -2.300 5.907 1.00 . B B . 29 GLU CD 1 1
3 4746 2 2 29 GLU CG C 8.294 -2.723 4.454 1.00 . B B . 29 GLU CG 1 1
3 4747 2 2 29 GLU H H 10.087 0.234 2.416 1.00 . B B . 29 GLU H 1 1
3 4748 2 2 29 GLU HA H 10.501 -1.110 4.834 1.00 . B B . 29 GLU HA 1 1
3 4749 2 2 29 GLU HB2 H 8.306 -0.736 3.709 1.00 . B B . 29 GLU HB2 1 1
3 4750 2 2 29 GLU HB3 H 8.743 -1.959 2.524 1.00 . B B . 29 GLU HB3 1 1
3 4751 2 2 29 GLU HG2 H 7.296 -2.961 4.116 1.00 . B B . 29 GLU HG2 1 1
3 4752 2 2 29 GLU HG3 H 8.916 -3.603 4.382 1.00 . B B . 29 GLU HG3 1 1
3 4753 2 2 29 GLU N N 10.754 -0.188 2.997 1.00 . B B . 29 GLU N 1 1
3 4754 2 2 29 GLU O O 11.438 -3.436 4.277 1.00 . B B . 29 GLU O 1 1
3 4755 2 2 29 GLU OE1 O 7.218 -1.668 6.292 1.00 . B B . 29 GLU OE1 1 1
3 4756 2 2 29 GLU OE2 O 9.156 -2.612 6.675 1.00 . B B . 29 GLU OE2 1 1
3 4757 2 2 30 ILE C C 13.519 -3.211 0.776 1.00 . B B . 30 ILE C 1 1
3 4758 2 2 30 ILE CA C 12.422 -3.739 1.687 1.00 . B B . 30 ILE CA 1 1
3 4759 2 2 30 ILE CB C 11.566 -4.766 0.918 1.00 . B B . 30 ILE CB 1 1
3 4760 2 2 30 ILE CD1 C 9.789 -4.973 -0.893 1.00 . B B . 30 ILE CD1 1 1
3 4761 2 2 30 ILE CG1 C 10.625 -4.045 -0.047 1.00 . B B . 30 ILE CG1 1 1
3 4762 2 2 30 ILE CG2 C 10.787 -5.647 1.887 1.00 . B B . 30 ILE CG2 1 1
3 4763 2 2 30 ILE H H 11.389 -1.906 1.570 1.00 . B B . 30 ILE H 1 1
3 4764 2 2 30 ILE HA H 12.878 -4.233 2.534 1.00 . B B . 30 ILE HA 1 1
3 4765 2 2 30 ILE HB H 12.232 -5.400 0.352 1.00 . B B . 30 ILE HB 1 1
3 4766 2 2 30 ILE HD11 H 9.071 -4.399 -1.459 1.00 . B B . 30 ILE HD11 1 1
3 4767 2 2 30 ILE HD12 H 9.271 -5.675 -0.253 1.00 . B B . 30 ILE HD12 1 1
3 4768 2 2 30 ILE HD13 H 10.431 -5.514 -1.571 1.00 . B B . 30 ILE HD13 1 1
3 4769 2 2 30 ILE HG12 H 9.952 -3.418 0.518 1.00 . B B . 30 ILE HG12 1 1
3 4770 2 2 30 ILE HG13 H 11.209 -3.425 -0.712 1.00 . B B . 30 ILE HG13 1 1
3 4771 2 2 30 ILE HG21 H 10.197 -6.360 1.329 1.00 . B B . 30 ILE HG21 1 1
3 4772 2 2 30 ILE HG22 H 10.136 -5.032 2.488 1.00 . B B . 30 ILE HG22 1 1
3 4773 2 2 30 ILE HG23 H 11.478 -6.175 2.527 1.00 . B B . 30 ILE HG23 1 1
3 4774 2 2 30 ILE N N 11.613 -2.636 2.183 1.00 . B B . 30 ILE N 1 1
3 4775 2 2 30 ILE O O 13.476 -2.057 0.349 1.00 . B B . 30 ILE O 1 1
3 4776 2 2 31 SER C C 15.398 -3.918 -1.790 1.00 . B B . 31 SER C 1 1
3 4777 2 2 31 SER CA C 15.639 -3.648 -0.308 1.00 . B B . 31 SER CA 1 1
3 4778 2 2 31 SER CB C 16.880 -4.394 0.181 1.00 . B B . 31 SER CB 1 1
3 4779 2 2 31 SER H H 14.458 -4.971 0.826 1.00 . B B . 31 SER H 1 1
3 4780 2 2 31 SER HA H 15.788 -2.589 -0.166 1.00 . B B . 31 SER HA 1 1
3 4781 2 2 31 SER HB2 H 17.649 -4.348 -0.575 1.00 . B B . 31 SER HB2 1 1
3 4782 2 2 31 SER HB3 H 17.240 -3.937 1.091 1.00 . B B . 31 SER HB3 1 1
3 4783 2 2 31 SER HG H 17.396 -6.271 0.489 1.00 . B B . 31 SER HG 1 1
3 4784 2 2 31 SER N N 14.499 -4.051 0.492 1.00 . B B . 31 SER N 1 1
3 4785 2 2 31 SER O O 15.163 -5.059 -2.205 1.00 . B B . 31 SER O 1 1
3 4786 2 2 31 SER OG O 16.574 -5.756 0.442 1.00 . B B . 31 SER OG 1 1
3 4787 2 2 32 GLY C C 14.997 -1.702 -4.701 1.00 . B B . 32 GLY C 1 1
3 4788 2 2 32 GLY CA C 15.299 -3.011 -4.012 1.00 . B B . 32 GLY CA 1 1
3 4789 2 2 32 GLY H H 15.635 -1.975 -2.204 1.00 . B B . 32 GLY H 1 1
3 4790 2 2 32 GLY HA2 H 16.205 -3.417 -4.423 1.00 . B B . 32 GLY HA2 1 1
3 4791 2 2 32 GLY HA3 H 14.489 -3.698 -4.200 1.00 . B B . 32 GLY HA3 1 1
3 4792 2 2 32 GLY N N 15.467 -2.866 -2.588 1.00 . B B . 32 GLY N 1 1
3 4793 2 2 32 GLY O O 15.454 -0.644 -4.272 1.00 . B B . 32 GLY O 1 1
3 4794 2 2 33 ILE C C 12.530 -0.069 -6.077 1.00 . B B . 33 ILE C 1 1
3 4795 2 2 33 ILE CA C 13.869 -0.612 -6.547 1.00 . B B . 33 ILE CA 1 1
3 4796 2 2 33 ILE CB C 13.759 -0.949 -8.051 1.00 . B B . 33 ILE CB 1 1
3 4797 2 2 33 ILE CD1 C 16.293 -0.916 -8.366 1.00 . B B . 33 ILE CD1 1 1
3 4798 2 2 33 ILE CG1 C 15.007 -1.693 -8.538 1.00 . B B . 33 ILE CG1 1 1
3 4799 2 2 33 ILE CG2 C 13.540 0.315 -8.868 1.00 . B B . 33 ILE CG2 1 1
3 4800 2 2 33 ILE H H 13.872 -2.657 -6.038 1.00 . B B . 33 ILE H 1 1
3 4801 2 2 33 ILE HA H 14.631 0.142 -6.413 1.00 . B B . 33 ILE HA 1 1
3 4802 2 2 33 ILE HB H 12.897 -1.583 -8.188 1.00 . B B . 33 ILE HB 1 1
3 4803 2 2 33 ILE HD11 H 16.483 -0.762 -7.314 1.00 . B B . 33 ILE HD11 1 1
3 4804 2 2 33 ILE HD12 H 16.205 0.041 -8.859 1.00 . B B . 33 ILE HD12 1 1
3 4805 2 2 33 ILE HD13 H 17.109 -1.471 -8.800 1.00 . B B . 33 ILE HD13 1 1
3 4806 2 2 33 ILE HG12 H 15.104 -2.615 -7.984 1.00 . B B . 33 ILE HG12 1 1
3 4807 2 2 33 ILE HG13 H 14.893 -1.921 -9.587 1.00 . B B . 33 ILE HG13 1 1
3 4808 2 2 33 ILE HG21 H 12.634 0.804 -8.540 1.00 . B B . 33 ILE HG21 1 1
3 4809 2 2 33 ILE HG22 H 13.451 0.057 -9.913 1.00 . B B . 33 ILE HG22 1 1
3 4810 2 2 33 ILE HG23 H 14.378 0.982 -8.733 1.00 . B B . 33 ILE HG23 1 1
3 4811 2 2 33 ILE N N 14.227 -1.780 -5.769 1.00 . B B . 33 ILE N 1 1
3 4812 2 2 33 ILE O O 11.488 -0.667 -6.332 1.00 . B B . 33 ILE O 1 1
3 4813 2 2 34 VAL C C 10.711 2.453 -6.112 1.00 . B B . 34 VAL C 1 1
3 4814 2 2 34 VAL CA C 11.321 1.683 -4.954 1.00 . B B . 34 VAL CA 1 1
3 4815 2 2 34 VAL CB C 11.537 2.622 -3.746 1.00 . B B . 34 VAL CB 1 1
3 4816 2 2 34 VAL CG1 C 12.652 3.613 -4.026 1.00 . B B . 34 VAL CG1 1 1
3 4817 2 2 34 VAL CG2 C 10.247 3.353 -3.390 1.00 . B B . 34 VAL CG2 1 1
3 4818 2 2 34 VAL H H 13.417 1.477 -5.179 1.00 . B B . 34 VAL H 1 1
3 4819 2 2 34 VAL HA H 10.638 0.901 -4.659 1.00 . B B . 34 VAL HA 1 1
3 4820 2 2 34 VAL HB H 11.828 2.021 -2.898 1.00 . B B . 34 VAL HB 1 1
3 4821 2 2 34 VAL HG11 H 12.778 4.263 -3.174 1.00 . B B . 34 VAL HG11 1 1
3 4822 2 2 34 VAL HG12 H 12.401 4.201 -4.896 1.00 . B B . 34 VAL HG12 1 1
3 4823 2 2 34 VAL HG13 H 13.573 3.077 -4.207 1.00 . B B . 34 VAL HG13 1 1
3 4824 2 2 34 VAL HG21 H 9.929 3.955 -4.230 1.00 . B B . 34 VAL HG21 1 1
3 4825 2 2 34 VAL HG22 H 10.419 3.990 -2.536 1.00 . B B . 34 VAL HG22 1 1
3 4826 2 2 34 VAL HG23 H 9.479 2.633 -3.152 1.00 . B B . 34 VAL HG23 1 1
3 4827 2 2 34 VAL N N 12.554 1.053 -5.386 1.00 . B B . 34 VAL N 1 1
3 4828 2 2 34 VAL O O 11.370 3.281 -6.734 1.00 . B B . 34 VAL O 1 1
3 4829 2 2 35 SER C C 7.414 3.299 -7.037 1.00 . B B . 35 SER C 1 1
3 4830 2 2 35 SER CA C 8.783 2.833 -7.501 1.00 . B B . 35 SER CA 1 1
3 4831 2 2 35 SER CB C 8.675 1.919 -8.725 1.00 . B B . 35 SER CB 1 1
3 4832 2 2 35 SER H H 8.996 1.455 -5.918 1.00 . B B . 35 SER H 1 1
3 4833 2 2 35 SER HA H 9.370 3.699 -7.764 1.00 . B B . 35 SER HA 1 1
3 4834 2 2 35 SER HB2 H 7.959 2.335 -9.417 1.00 . B B . 35 SER HB2 1 1
3 4835 2 2 35 SER HB3 H 9.641 1.852 -9.205 1.00 . B B . 35 SER HB3 1 1
3 4836 2 2 35 SER HG H 8.121 0.567 -7.406 1.00 . B B . 35 SER HG 1 1
3 4837 2 2 35 SER N N 9.470 2.151 -6.426 1.00 . B B . 35 SER N 1 1
3 4838 2 2 35 SER O O 6.884 2.806 -6.040 1.00 . B B . 35 SER O 1 1
3 4839 2 2 35 SER OG O 8.254 0.614 -8.364 1.00 . B B . 35 SER OG 1 1
3 4840 2 2 36 PHE C C 4.637 4.767 -8.593 1.00 . B B . 36 PHE C 1 1
3 4841 2 2 36 PHE CA C 5.561 4.802 -7.393 1.00 . B B . 36 PHE CA 1 1
3 4842 2 2 36 PHE CB C 5.697 6.226 -6.864 1.00 . B B . 36 PHE CB 1 1
3 4843 2 2 36 PHE CD1 C 5.942 5.933 -4.386 1.00 . B B . 36 PHE CD1 1 1
3 4844 2 2 36 PHE CD2 C 7.801 6.789 -5.604 1.00 . B B . 36 PHE CD2 1 1
3 4845 2 2 36 PHE CE1 C 6.668 6.015 -3.217 1.00 . B B . 36 PHE CE1 1 1
3 4846 2 2 36 PHE CE2 C 8.531 6.871 -4.436 1.00 . B B . 36 PHE CE2 1 1
3 4847 2 2 36 PHE CG C 6.498 6.320 -5.593 1.00 . B B . 36 PHE CG 1 1
3 4848 2 2 36 PHE CZ C 7.965 6.484 -3.241 1.00 . B B . 36 PHE CZ 1 1
3 4849 2 2 36 PHE H H 7.317 4.609 -8.536 1.00 . B B . 36 PHE H 1 1
3 4850 2 2 36 PHE HA H 5.143 4.178 -6.617 1.00 . B B . 36 PHE HA 1 1
3 4851 2 2 36 PHE HB2 H 6.182 6.832 -7.610 1.00 . B B . 36 PHE HB2 1 1
3 4852 2 2 36 PHE HB3 H 4.714 6.625 -6.667 1.00 . B B . 36 PHE HB3 1 1
3 4853 2 2 36 PHE HD1 H 4.929 5.563 -4.363 1.00 . B B . 36 PHE HD1 1 1
3 4854 2 2 36 PHE HD2 H 8.247 7.094 -6.535 1.00 . B B . 36 PHE HD2 1 1
3 4855 2 2 36 PHE HE1 H 6.221 5.711 -2.281 1.00 . B B . 36 PHE HE1 1 1
3 4856 2 2 36 PHE HE2 H 9.547 7.238 -4.459 1.00 . B B . 36 PHE HE2 1 1
3 4857 2 2 36 PHE HZ H 8.535 6.547 -2.325 1.00 . B B . 36 PHE HZ 1 1
3 4858 2 2 36 PHE N N 6.855 4.261 -7.746 1.00 . B B . 36 PHE N 1 1
3 4859 2 2 36 PHE O O 4.987 5.234 -9.675 1.00 . B B . 36 PHE O 1 1
3 4860 2 2 37 GLY C C 1.291 4.889 -9.327 1.00 . B B . 37 GLY C 1 1
3 4861 2 2 37 GLY CA C 2.525 4.032 -9.481 1.00 . B B . 37 GLY CA 1 1
3 4862 2 2 37 GLY H H 3.220 3.932 -7.483 1.00 . B B . 37 GLY H 1 1
3 4863 2 2 37 GLY HA2 H 3.015 4.291 -10.408 1.00 . B B . 37 GLY HA2 1 1
3 4864 2 2 37 GLY HA3 H 2.227 2.995 -9.521 1.00 . B B . 37 GLY HA3 1 1
3 4865 2 2 37 GLY N N 3.461 4.209 -8.392 1.00 . B B . 37 GLY N 1 1
3 4866 2 2 37 GLY O O 1.364 5.976 -8.753 1.00 . B B . 37 GLY O 1 1
3 4867 2 2 38 LYS C C -1.447 5.841 -8.578 1.00 . B B . 38 LYS C 1 1
3 4868 2 2 38 LYS CA C -1.085 5.130 -9.879 1.00 . B B . 38 LYS CA 1 1
3 4869 2 2 38 LYS CB C -2.254 4.252 -10.384 1.00 . B B . 38 LYS CB 1 1
3 4870 2 2 38 LYS CD C -2.838 2.978 -8.268 1.00 . B B . 38 LYS CD 1 1
3 4871 2 2 38 LYS CE C -3.133 1.610 -7.677 1.00 . B B . 38 LYS CE 1 1
3 4872 2 2 38 LYS CG C -2.407 2.884 -9.722 1.00 . B B . 38 LYS CG 1 1
3 4873 2 2 38 LYS H H 0.145 3.418 -10.057 1.00 . B B . 38 LYS H 1 1
3 4874 2 2 38 LYS HA H -0.903 5.892 -10.622 1.00 . B B . 38 LYS HA 1 1
3 4875 2 2 38 LYS HB2 H -3.175 4.792 -10.236 1.00 . B B . 38 LYS HB2 1 1
3 4876 2 2 38 LYS HB3 H -2.117 4.089 -11.442 1.00 . B B . 38 LYS HB3 1 1
3 4877 2 2 38 LYS HD2 H -2.047 3.442 -7.698 1.00 . B B . 38 LYS HD2 1 1
3 4878 2 2 38 LYS HD3 H -3.730 3.586 -8.207 1.00 . B B . 38 LYS HD3 1 1
3 4879 2 2 38 LYS HE2 H -2.253 0.995 -7.770 1.00 . B B . 38 LYS HE2 1 1
3 4880 2 2 38 LYS HE3 H -3.381 1.727 -6.633 1.00 . B B . 38 LYS HE3 1 1
3 4881 2 2 38 LYS HG2 H -3.155 2.318 -10.263 1.00 . B B . 38 LYS HG2 1 1
3 4882 2 2 38 LYS HG3 H -1.462 2.372 -9.777 1.00 . B B . 38 LYS HG3 1 1
3 4883 2 2 38 LYS HZ1 H -4.505 0.051 -7.890 1.00 . B B . 38 LYS HZ1 1 1
3 4884 2 2 38 LYS HZ2 H -4.013 0.729 -9.355 1.00 . B B . 38 LYS HZ2 1 1
3 4885 2 2 38 LYS HZ3 H -5.107 1.563 -8.365 1.00 . B B . 38 LYS HZ3 1 1
3 4886 2 2 38 LYS N N 0.150 4.357 -9.773 1.00 . B B . 38 LYS N 1 1
3 4887 2 2 38 LYS NZ N -4.266 0.939 -8.369 1.00 . B B . 38 LYS NZ 1 1
3 4888 2 2 38 LYS O O -1.238 5.328 -7.479 1.00 . B B . 38 LYS O 1 1
3 4889 2 2 39 GLU C C -3.736 8.370 -7.743 1.00 . B B . 39 GLU C 1 1
3 4890 2 2 39 GLU CA C -2.291 7.900 -7.602 1.00 . B B . 39 GLU CA 1 1
3 4891 2 2 39 GLU CB C -1.353 9.110 -7.578 1.00 . B B . 39 GLU CB 1 1
3 4892 2 2 39 GLU CD C 0.966 10.006 -8.060 1.00 . B B . 39 GLU CD 1 1
3 4893 2 2 39 GLU CG C 0.092 8.777 -7.926 1.00 . B B . 39 GLU CG 1 1
3 4894 2 2 39 GLU H H -2.102 7.393 -9.634 1.00 . B B . 39 GLU H 1 1
3 4895 2 2 39 GLU HA H -2.179 7.332 -6.691 1.00 . B B . 39 GLU HA 1 1
3 4896 2 2 39 GLU HB2 H -1.711 9.845 -8.282 1.00 . B B . 39 GLU HB2 1 1
3 4897 2 2 39 GLU HB3 H -1.367 9.536 -6.586 1.00 . B B . 39 GLU HB3 1 1
3 4898 2 2 39 GLU HG2 H 0.500 8.147 -7.156 1.00 . B B . 39 GLU HG2 1 1
3 4899 2 2 39 GLU HG3 H 0.106 8.241 -8.862 1.00 . B B . 39 GLU HG3 1 1
3 4900 2 2 39 GLU N N -1.953 7.052 -8.729 1.00 . B B . 39 GLU N 1 1
3 4901 2 2 39 GLU O O -4.186 8.634 -8.859 1.00 . B B . 39 GLU O 1 1
3 4902 2 2 39 GLU OE1 O 1.479 10.497 -7.033 1.00 . B B . 39 GLU OE1 1 1
3 4903 2 2 39 GLU OE2 O 1.149 10.484 -9.200 1.00 . B B . 39 GLU OE2 1 1
3 4904 2 2 40 THR C C -5.902 10.443 -6.908 1.00 . B B . 40 THR C 1 1
3 4905 2 2 40 THR CA C -5.849 8.929 -6.697 1.00 . B B . 40 THR CA 1 1
3 4906 2 2 40 THR CB C -6.651 8.535 -5.433 1.00 . B B . 40 THR CB 1 1
3 4907 2 2 40 THR CG2 C -6.806 7.026 -5.344 1.00 . B B . 40 THR CG2 1 1
3 4908 2 2 40 THR H H -4.081 8.209 -5.775 1.00 . B B . 40 THR H 1 1
3 4909 2 2 40 THR HA H -6.313 8.452 -7.548 1.00 . B B . 40 THR HA 1 1
3 4910 2 2 40 THR HB H -7.634 8.977 -5.500 1.00 . B B . 40 THR HB 1 1
3 4911 2 2 40 THR HG1 H -6.623 8.942 -3.499 1.00 . B B . 40 THR HG1 1 1
3 4912 2 2 40 THR HG21 H -5.830 6.567 -5.285 1.00 . B B . 40 THR HG21 1 1
3 4913 2 2 40 THR HG22 H -7.322 6.665 -6.221 1.00 . B B . 40 THR HG22 1 1
3 4914 2 2 40 THR HG23 H -7.376 6.773 -4.461 1.00 . B B . 40 THR HG23 1 1
3 4915 2 2 40 THR N N -4.468 8.464 -6.638 1.00 . B B . 40 THR N 1 1
3 4916 2 2 40 THR O O -5.929 10.917 -8.045 1.00 . B B . 40 THR O 1 1
3 4917 2 2 40 THR OG1 O -6.004 9.019 -4.245 1.00 . B B . 40 THR OG1 1 1
3 4918 2 2 41 LYS C C -4.679 13.174 -5.067 1.00 . B B . 41 LYS C 1 1
3 4919 2 2 41 LYS CA C -5.843 12.653 -5.898 1.00 . B B . 41 LYS CA 1 1
3 4920 2 2 41 LYS CB C -7.156 13.289 -5.422 1.00 . B B . 41 LYS CB 1 1
3 4921 2 2 41 LYS CD C -9.543 13.841 -6.020 1.00 . B B . 41 LYS CD 1 1
3 4922 2 2 41 LYS CE C -10.071 13.784 -4.593 1.00 . B B . 41 LYS CE 1 1
3 4923 2 2 41 LYS CG C -8.370 12.896 -6.252 1.00 . B B . 41 LYS CG 1 1
3 4924 2 2 41 LYS H H -5.940 10.763 -4.939 1.00 . B B . 41 LYS H 1 1
3 4925 2 2 41 LYS HA H -5.677 12.921 -6.931 1.00 . B B . 41 LYS HA 1 1
3 4926 2 2 41 LYS HB2 H -7.336 12.990 -4.400 1.00 . B B . 41 LYS HB2 1 1
3 4927 2 2 41 LYS HB3 H -7.055 14.363 -5.458 1.00 . B B . 41 LYS HB3 1 1
3 4928 2 2 41 LYS HD2 H -9.220 14.851 -6.227 1.00 . B B . 41 LYS HD2 1 1
3 4929 2 2 41 LYS HD3 H -10.340 13.575 -6.698 1.00 . B B . 41 LYS HD3 1 1
3 4930 2 2 41 LYS HE2 H -9.252 13.959 -3.912 1.00 . B B . 41 LYS HE2 1 1
3 4931 2 2 41 LYS HE3 H -10.812 14.559 -4.468 1.00 . B B . 41 LYS HE3 1 1
3 4932 2 2 41 LYS HG2 H -8.101 12.924 -7.297 1.00 . B B . 41 LYS HG2 1 1
3 4933 2 2 41 LYS HG3 H -8.667 11.894 -5.982 1.00 . B B . 41 LYS HG3 1 1
3 4934 2 2 41 LYS HZ1 H -11.369 12.202 -5.011 1.00 . B B . 41 LYS HZ1 1 1
3 4935 2 2 41 LYS HZ2 H -11.191 12.529 -3.363 1.00 . B B . 41 LYS HZ2 1 1
3 4936 2 2 41 LYS HZ3 H -9.952 11.731 -4.202 1.00 . B B . 41 LYS HZ3 1 1
3 4937 2 2 41 LYS N N -5.898 11.199 -5.820 1.00 . B B . 41 LYS N 1 1
3 4938 2 2 41 LYS NZ N -10.688 12.470 -4.272 1.00 . B B . 41 LYS NZ 1 1
3 4939 2 2 41 LYS O O -3.878 13.984 -5.534 1.00 . B B . 41 LYS O 1 1
3 4940 2 2 42 GLY C C -2.763 11.875 -2.427 1.00 . B B . 42 GLY C 1 1
3 4941 2 2 42 GLY CA C -3.497 13.083 -2.965 1.00 . B B . 42 GLY CA 1 1
3 4942 2 2 42 GLY H H -5.289 12.099 -3.497 1.00 . B B . 42 GLY H 1 1
3 4943 2 2 42 GLY HA2 H -2.805 13.697 -3.520 1.00 . B B . 42 GLY HA2 1 1
3 4944 2 2 42 GLY HA3 H -3.887 13.653 -2.136 1.00 . B B . 42 GLY HA3 1 1
3 4945 2 2 42 GLY N N -4.592 12.702 -3.832 1.00 . B B . 42 GLY N 1 1
3 4946 2 2 42 GLY O O -2.069 11.954 -1.415 1.00 . B B . 42 GLY O 1 1
3 4947 2 2 43 LYS C C -1.232 9.137 -3.755 1.00 . B B . 43 LYS C 1 1
3 4948 2 2 43 LYS CA C -2.260 9.516 -2.707 1.00 . B B . 43 LYS CA 1 1
3 4949 2 2 43 LYS CB C -3.263 8.374 -2.515 1.00 . B B . 43 LYS CB 1 1
3 4950 2 2 43 LYS CD C -4.590 9.601 -0.744 1.00 . B B . 43 LYS CD 1 1
3 4951 2 2 43 LYS CE C -5.624 9.366 0.333 1.00 . B B . 43 LYS CE 1 1
3 4952 2 2 43 LYS CG C -3.892 8.307 -1.128 1.00 . B B . 43 LYS CG 1 1
3 4953 2 2 43 LYS H H -3.518 10.741 -3.880 1.00 . B B . 43 LYS H 1 1
3 4954 2 2 43 LYS HA H -1.752 9.701 -1.775 1.00 . B B . 43 LYS HA 1 1
3 4955 2 2 43 LYS HB2 H -4.057 8.488 -3.237 1.00 . B B . 43 LYS HB2 1 1
3 4956 2 2 43 LYS HB3 H -2.758 7.437 -2.700 1.00 . B B . 43 LYS HB3 1 1
3 4957 2 2 43 LYS HD2 H -3.852 10.295 -0.370 1.00 . B B . 43 LYS HD2 1 1
3 4958 2 2 43 LYS HD3 H -5.071 10.020 -1.608 1.00 . B B . 43 LYS HD3 1 1
3 4959 2 2 43 LYS HE2 H -6.165 8.457 0.102 1.00 . B B . 43 LYS HE2 1 1
3 4960 2 2 43 LYS HE3 H -5.120 9.242 1.278 1.00 . B B . 43 LYS HE3 1 1
3 4961 2 2 43 LYS HG2 H -4.616 7.506 -1.112 1.00 . B B . 43 LYS HG2 1 1
3 4962 2 2 43 LYS HG3 H -3.116 8.101 -0.405 1.00 . B B . 43 LYS HG3 1 1
3 4963 2 2 43 LYS HZ1 H -7.017 10.691 -0.488 1.00 . B B . 43 LYS HZ1 1 1
3 4964 2 2 43 LYS HZ2 H -6.104 11.362 0.763 1.00 . B B . 43 LYS HZ2 1 1
3 4965 2 2 43 LYS HZ3 H -7.344 10.266 1.115 1.00 . B B . 43 LYS HZ3 1 1
3 4966 2 2 43 LYS N N -2.934 10.747 -3.095 1.00 . B B . 43 LYS N 1 1
3 4967 2 2 43 LYS NZ N -6.586 10.502 0.438 1.00 . B B . 43 LYS NZ 1 1
3 4968 2 2 43 LYS O O -1.070 9.848 -4.741 1.00 . B B . 43 LYS O 1 1
3 4969 2 2 44 ARG C C 0.742 6.075 -4.225 1.00 . B B . 44 ARG C 1 1
3 4970 2 2 44 ARG CA C 0.490 7.567 -4.445 1.00 . B B . 44 ARG CA 1 1
3 4971 2 2 44 ARG CB C 1.769 8.385 -4.236 1.00 . B B . 44 ARG CB 1 1
3 4972 2 2 44 ARG CD C 4.105 8.899 -4.977 1.00 . B B . 44 ARG CD 1 1
3 4973 2 2 44 ARG CG C 2.964 7.899 -5.038 1.00 . B B . 44 ARG CG 1 1
3 4974 2 2 44 ARG CZ C 4.646 11.126 -5.897 1.00 . B B . 44 ARG CZ 1 1
3 4975 2 2 44 ARG H H -0.709 7.517 -2.709 1.00 . B B . 44 ARG H 1 1
3 4976 2 2 44 ARG HA H 0.129 7.721 -5.451 1.00 . B B . 44 ARG HA 1 1
3 4977 2 2 44 ARG HB2 H 1.572 9.409 -4.520 1.00 . B B . 44 ARG HB2 1 1
3 4978 2 2 44 ARG HB3 H 2.030 8.360 -3.186 1.00 . B B . 44 ARG HB3 1 1
3 4979 2 2 44 ARG HD2 H 4.296 9.145 -3.943 1.00 . B B . 44 ARG HD2 1 1
3 4980 2 2 44 ARG HD3 H 4.985 8.450 -5.406 1.00 . B B . 44 ARG HD3 1 1
3 4981 2 2 44 ARG HE H 2.877 10.199 -6.100 1.00 . B B . 44 ARG HE 1 1
3 4982 2 2 44 ARG HG2 H 3.301 6.957 -4.632 1.00 . B B . 44 ARG HG2 1 1
3 4983 2 2 44 ARG HG3 H 2.667 7.765 -6.068 1.00 . B B . 44 ARG HG3 1 1
3 4984 2 2 44 ARG HH11 H 6.167 10.264 -4.871 1.00 . B B . 44 ARG HH11 1 1
3 4985 2 2 44 ARG HH12 H 6.513 11.828 -5.532 1.00 . B B . 44 ARG HH12 1 1
3 4986 2 2 44 ARG HH21 H 3.342 12.238 -6.975 1.00 . B B . 44 ARG HH21 1 1
3 4987 2 2 44 ARG HH22 H 4.907 12.951 -6.738 1.00 . B B . 44 ARG HH22 1 1
3 4988 2 2 44 ARG N N -0.534 8.037 -3.527 1.00 . B B . 44 ARG N 1 1
3 4989 2 2 44 ARG NE N 3.790 10.124 -5.710 1.00 . B B . 44 ARG NE 1 1
3 4990 2 2 44 ARG NH1 N 5.874 11.065 -5.394 1.00 . B B . 44 ARG NH1 1 1
3 4991 2 2 44 ARG NH2 N 4.270 12.190 -6.591 1.00 . B B . 44 ARG NH2 1 1
3 4992 2 2 44 ARG O O 0.714 5.602 -3.091 1.00 . B B . 44 ARG O 1 1
3 4993 2 2 45 ARG C C 2.593 3.541 -4.789 1.00 . B B . 45 ARG C 1 1
3 4994 2 2 45 ARG CA C 1.155 3.884 -5.170 1.00 . B B . 45 ARG CA 1 1
3 4995 2 2 45 ARG CB C 0.798 3.173 -6.473 1.00 . B B . 45 ARG CB 1 1
3 4996 2 2 45 ARG CD C 0.657 0.972 -7.694 1.00 . B B . 45 ARG CD 1 1
3 4997 2 2 45 ARG CG C 0.807 1.662 -6.348 1.00 . B B . 45 ARG CG 1 1
3 4998 2 2 45 ARG CZ C 2.048 0.415 -9.655 1.00 . B B . 45 ARG CZ 1 1
3 4999 2 2 45 ARG H H 0.992 5.743 -6.192 1.00 . B B . 45 ARG H 1 1
3 5000 2 2 45 ARG HA H 0.497 3.534 -4.390 1.00 . B B . 45 ARG HA 1 1
3 5001 2 2 45 ARG HB2 H -0.188 3.483 -6.781 1.00 . B B . 45 ARG HB2 1 1
3 5002 2 2 45 ARG HB3 H 1.510 3.456 -7.233 1.00 . B B . 45 ARG HB3 1 1
3 5003 2 2 45 ARG HD2 H 0.464 -0.076 -7.526 1.00 . B B . 45 ARG HD2 1 1
3 5004 2 2 45 ARG HD3 H -0.179 1.411 -8.217 1.00 . B B . 45 ARG HD3 1 1
3 5005 2 2 45 ARG HE H 2.546 1.729 -8.229 1.00 . B B . 45 ARG HE 1 1
3 5006 2 2 45 ARG HG2 H 1.740 1.356 -5.902 1.00 . B B . 45 ARG HG2 1 1
3 5007 2 2 45 ARG HG3 H -0.012 1.366 -5.709 1.00 . B B . 45 ARG HG3 1 1
3 5008 2 2 45 ARG HH11 H 0.315 -0.627 -9.528 1.00 . B B . 45 ARG HH11 1 1
3 5009 2 2 45 ARG HH12 H 1.294 -0.982 -10.915 1.00 . B B . 45 ARG HH12 1 1
3 5010 2 2 45 ARG HH21 H 3.847 1.261 -10.064 1.00 . B B . 45 ARG HH21 1 1
3 5011 2 2 45 ARG HH22 H 3.297 0.090 -11.217 1.00 . B B . 45 ARG HH22 1 1
3 5012 2 2 45 ARG N N 0.966 5.325 -5.298 1.00 . B B . 45 ARG N 1 1
3 5013 2 2 45 ARG NE N 1.854 1.100 -8.525 1.00 . B B . 45 ARG NE 1 1
3 5014 2 2 45 ARG NH1 N 1.146 -0.468 -10.064 1.00 . B B . 45 ARG NH1 1 1
3 5015 2 2 45 ARG NH2 N 3.152 0.605 -10.367 1.00 . B B . 45 ARG NH2 1 1
3 5016 2 2 45 ARG O O 3.502 3.674 -5.605 1.00 . B B . 45 ARG O 1 1
3 5017 2 2 46 LEU C C 4.336 1.203 -3.513 1.00 . B B . 46 LEU C 1 1
3 5018 2 2 46 LEU CA C 4.103 2.650 -3.106 1.00 . B B . 46 LEU CA 1 1
3 5019 2 2 46 LEU CB C 4.224 2.770 -1.585 1.00 . B B . 46 LEU CB 1 1
3 5020 2 2 46 LEU CD1 C 6.644 3.375 -1.230 1.00 . B B . 46 LEU CD1 1 1
3 5021 2 2 46 LEU CD2 C 5.426 2.033 0.493 1.00 . B B . 46 LEU CD2 1 1
3 5022 2 2 46 LEU CG C 5.568 2.327 -0.991 1.00 . B B . 46 LEU CG 1 1
3 5023 2 2 46 LEU H H 2.028 3.030 -2.939 1.00 . B B . 46 LEU H 1 1
3 5024 2 2 46 LEU HA H 4.848 3.275 -3.576 1.00 . B B . 46 LEU HA 1 1
3 5025 2 2 46 LEU HB2 H 4.057 3.800 -1.314 1.00 . B B . 46 LEU HB2 1 1
3 5026 2 2 46 LEU HB3 H 3.446 2.169 -1.136 1.00 . B B . 46 LEU HB3 1 1
3 5027 2 2 46 LEU HD11 H 7.588 3.014 -0.850 1.00 . B B . 46 LEU HD11 1 1
3 5028 2 2 46 LEU HD12 H 6.376 4.288 -0.717 1.00 . B B . 46 LEU HD12 1 1
3 5029 2 2 46 LEU HD13 H 6.731 3.569 -2.288 1.00 . B B . 46 LEU HD13 1 1
3 5030 2 2 46 LEU HD21 H 6.373 1.690 0.883 1.00 . B B . 46 LEU HD21 1 1
3 5031 2 2 46 LEU HD22 H 4.679 1.267 0.638 1.00 . B B . 46 LEU HD22 1 1
3 5032 2 2 46 LEU HD23 H 5.128 2.932 1.012 1.00 . B B . 46 LEU HD23 1 1
3 5033 2 2 46 LEU HG H 5.882 1.421 -1.483 1.00 . B B . 46 LEU HG 1 1
3 5034 2 2 46 LEU N N 2.789 3.087 -3.560 1.00 . B B . 46 LEU N 1 1
3 5035 2 2 46 LEU O O 3.788 0.284 -2.906 1.00 . B B . 46 LEU O 1 1
3 5036 2 2 47 VAL C C 7.001 -0.505 -4.929 1.00 . B B . 47 VAL C 1 1
3 5037 2 2 47 VAL CA C 5.491 -0.337 -4.974 1.00 . B B . 47 VAL CA 1 1
3 5038 2 2 47 VAL CB C 4.956 -0.675 -6.388 1.00 . B B . 47 VAL CB 1 1
3 5039 2 2 47 VAL CG1 C 3.488 -1.056 -6.324 1.00 . B B . 47 VAL CG1 1 1
3 5040 2 2 47 VAL CG2 C 5.148 0.491 -7.348 1.00 . B B . 47 VAL CG2 1 1
3 5041 2 2 47 VAL H H 5.488 1.777 -5.038 1.00 . B B . 47 VAL H 1 1
3 5042 2 2 47 VAL HA H 5.048 -1.031 -4.272 1.00 . B B . 47 VAL HA 1 1
3 5043 2 2 47 VAL HB H 5.509 -1.522 -6.768 1.00 . B B . 47 VAL HB 1 1
3 5044 2 2 47 VAL HG11 H 2.924 -0.243 -5.896 1.00 . B B . 47 VAL HG11 1 1
3 5045 2 2 47 VAL HG12 H 3.371 -1.937 -5.712 1.00 . B B . 47 VAL HG12 1 1
3 5046 2 2 47 VAL HG13 H 3.125 -1.261 -7.321 1.00 . B B . 47 VAL HG13 1 1
3 5047 2 2 47 VAL HG21 H 6.199 0.728 -7.422 1.00 . B B . 47 VAL HG21 1 1
3 5048 2 2 47 VAL HG22 H 4.610 1.352 -6.979 1.00 . B B . 47 VAL HG22 1 1
3 5049 2 2 47 VAL HG23 H 4.770 0.221 -8.323 1.00 . B B . 47 VAL HG23 1 1
3 5050 2 2 47 VAL N N 5.127 1.003 -4.550 1.00 . B B . 47 VAL N 1 1
3 5051 2 2 47 VAL O O 7.727 0.008 -5.781 1.00 . B B . 47 VAL O 1 1
3 5052 2 2 48 ILE C C 9.252 -2.782 -4.351 1.00 . B B . 48 ILE C 1 1
3 5053 2 2 48 ILE CA C 8.907 -1.424 -3.774 1.00 . B B . 48 ILE CA 1 1
3 5054 2 2 48 ILE CB C 9.384 -1.347 -2.309 1.00 . B B . 48 ILE CB 1 1
3 5055 2 2 48 ILE CD1 C 9.191 0.030 -0.169 1.00 . B B . 48 ILE CD1 1 1
3 5056 2 2 48 ILE CG1 C 8.857 -0.071 -1.643 1.00 . B B . 48 ILE CG1 1 1
3 5057 2 2 48 ILE CG2 C 10.910 -1.383 -2.253 1.00 . B B . 48 ILE CG2 1 1
3 5058 2 2 48 ILE H H 6.864 -1.571 -3.240 1.00 . B B . 48 ILE H 1 1
3 5059 2 2 48 ILE HA H 9.420 -0.663 -4.343 1.00 . B B . 48 ILE HA 1 1
3 5060 2 2 48 ILE HB H 9.005 -2.208 -1.780 1.00 . B B . 48 ILE HB 1 1
3 5061 2 2 48 ILE HD11 H 8.753 -0.806 0.356 1.00 . B B . 48 ILE HD11 1 1
3 5062 2 2 48 ILE HD12 H 8.794 0.953 0.227 1.00 . B B . 48 ILE HD12 1 1
3 5063 2 2 48 ILE HD13 H 10.264 0.014 -0.041 1.00 . B B . 48 ILE HD13 1 1
3 5064 2 2 48 ILE HG12 H 9.283 0.788 -2.137 1.00 . B B . 48 ILE HG12 1 1
3 5065 2 2 48 ILE HG13 H 7.781 -0.040 -1.743 1.00 . B B . 48 ILE HG13 1 1
3 5066 2 2 48 ILE HG21 H 11.236 -1.324 -1.225 1.00 . B B . 48 ILE HG21 1 1
3 5067 2 2 48 ILE HG22 H 11.312 -0.548 -2.806 1.00 . B B . 48 ILE HG22 1 1
3 5068 2 2 48 ILE HG23 H 11.265 -2.306 -2.690 1.00 . B B . 48 ILE HG23 1 1
3 5069 2 2 48 ILE N N 7.482 -1.194 -3.907 1.00 . B B . 48 ILE N 1 1
3 5070 2 2 48 ILE O O 8.799 -3.810 -3.854 1.00 . B B . 48 ILE O 1 1
3 5071 2 2 49 THR C C 11.716 -4.547 -5.564 1.00 . B B . 49 THR C 1 1
3 5072 2 2 49 THR CA C 10.408 -3.982 -6.115 1.00 . B B . 49 THR CA 1 1
3 5073 2 2 49 THR CB C 10.547 -3.698 -7.628 1.00 . B B . 49 THR CB 1 1
3 5074 2 2 49 THR CG2 C 10.890 -4.968 -8.396 1.00 . B B . 49 THR CG2 1 1
3 5075 2 2 49 THR H H 10.407 -1.911 -5.715 1.00 . B B . 49 THR H 1 1
3 5076 2 2 49 THR HA H 9.620 -4.706 -5.973 1.00 . B B . 49 THR HA 1 1
3 5077 2 2 49 THR HB H 11.340 -2.972 -7.777 1.00 . B B . 49 THR HB 1 1
3 5078 2 2 49 THR HG1 H 8.587 -3.433 -7.562 1.00 . B B . 49 THR HG1 1 1
3 5079 2 2 49 THR HG21 H 10.995 -4.736 -9.447 1.00 . B B . 49 THR HG21 1 1
3 5080 2 2 49 THR HG22 H 10.100 -5.692 -8.265 1.00 . B B . 49 THR HG22 1 1
3 5081 2 2 49 THR HG23 H 11.818 -5.376 -8.023 1.00 . B B . 49 THR HG23 1 1
3 5082 2 2 49 THR N N 10.041 -2.771 -5.407 1.00 . B B . 49 THR N 1 1
3 5083 2 2 49 THR O O 12.796 -4.049 -5.877 1.00 . B B . 49 THR O 1 1
3 5084 2 2 49 THR OG1 O 9.319 -3.152 -8.128 1.00 . B B . 49 THR OG1 1 1
3 5085 2 2 50 PRO C C 13.711 -6.895 -5.075 1.00 . B B . 50 PRO C 1 1
3 5086 2 2 50 PRO CA C 12.820 -6.159 -4.082 1.00 . B B . 50 PRO CA 1 1
3 5087 2 2 50 PRO CB C 12.237 -7.128 -3.051 1.00 . B B . 50 PRO CB 1 1
3 5088 2 2 50 PRO CD C 10.402 -6.297 -4.342 1.00 . B B . 50 PRO CD 1 1
3 5089 2 2 50 PRO CG C 10.900 -7.500 -3.589 1.00 . B B . 50 PRO CG 1 1
3 5090 2 2 50 PRO HA H 13.399 -5.399 -3.578 1.00 . B B . 50 PRO HA 1 1
3 5091 2 2 50 PRO HB2 H 12.882 -7.990 -2.960 1.00 . B B . 50 PRO HB2 1 1
3 5092 2 2 50 PRO HB3 H 12.153 -6.631 -2.095 1.00 . B B . 50 PRO HB3 1 1
3 5093 2 2 50 PRO HD2 H 9.850 -6.605 -5.218 1.00 . B B . 50 PRO HD2 1 1
3 5094 2 2 50 PRO HD3 H 9.785 -5.679 -3.702 1.00 . B B . 50 PRO HD3 1 1
3 5095 2 2 50 PRO HG2 H 10.995 -8.346 -4.255 1.00 . B B . 50 PRO HG2 1 1
3 5096 2 2 50 PRO HG3 H 10.229 -7.737 -2.775 1.00 . B B . 50 PRO HG3 1 1
3 5097 2 2 50 PRO N N 11.639 -5.589 -4.722 1.00 . B B . 50 PRO N 1 1
3 5098 2 2 50 PRO O O 13.272 -7.824 -5.754 1.00 . B B . 50 PRO O 1 1
3 5099 2 2 51 VAL C C 17.023 -7.746 -5.158 1.00 . B B . 51 VAL C 1 1
3 5100 2 2 51 VAL CA C 15.935 -7.120 -6.019 1.00 . B B . 51 VAL CA 1 1
3 5101 2 2 51 VAL CB C 16.571 -6.148 -7.040 1.00 . B B . 51 VAL CB 1 1
3 5102 2 2 51 VAL CG1 C 15.492 -5.459 -7.858 1.00 . B B . 51 VAL CG1 1 1
3 5103 2 2 51 VAL CG2 C 17.455 -5.122 -6.354 1.00 . B B . 51 VAL CG2 1 1
3 5104 2 2 51 VAL H H 15.226 -5.674 -4.649 1.00 . B B . 51 VAL H 1 1
3 5105 2 2 51 VAL HA H 15.425 -7.900 -6.565 1.00 . B B . 51 VAL HA 1 1
3 5106 2 2 51 VAL HB H 17.185 -6.725 -7.717 1.00 . B B . 51 VAL HB 1 1
3 5107 2 2 51 VAL HG11 H 14.848 -4.897 -7.198 1.00 . B B . 51 VAL HG11 1 1
3 5108 2 2 51 VAL HG12 H 14.911 -6.202 -8.382 1.00 . B B . 51 VAL HG12 1 1
3 5109 2 2 51 VAL HG13 H 15.953 -4.789 -8.568 1.00 . B B . 51 VAL HG13 1 1
3 5110 2 2 51 VAL HG21 H 18.256 -5.626 -5.835 1.00 . B B . 51 VAL HG21 1 1
3 5111 2 2 51 VAL HG22 H 16.869 -4.561 -5.648 1.00 . B B . 51 VAL HG22 1 1
3 5112 2 2 51 VAL HG23 H 17.870 -4.451 -7.092 1.00 . B B . 51 VAL HG23 1 1
3 5113 2 2 51 VAL N N 14.958 -6.459 -5.167 1.00 . B B . 51 VAL N 1 1
3 5114 2 2 51 VAL O O 17.635 -8.746 -5.526 1.00 . B B . 51 VAL O 1 1
3 5115 2 2 52 ASP C C 17.553 -8.819 -2.276 1.00 . B B . 52 ASP C 1 1
3 5116 2 2 52 ASP CA C 18.186 -7.655 -3.018 1.00 . B B . 52 ASP CA 1 1
3 5117 2 2 52 ASP CB C 18.576 -6.542 -2.043 1.00 . B B . 52 ASP CB 1 1
3 5118 2 2 52 ASP CG C 19.387 -7.039 -0.860 1.00 . B B . 52 ASP CG 1 1
3 5119 2 2 52 ASP H H 16.747 -6.325 -3.788 1.00 . B B . 52 ASP H 1 1
3 5120 2 2 52 ASP HA H 19.066 -7.999 -3.542 1.00 . B B . 52 ASP HA 1 1
3 5121 2 2 52 ASP HB2 H 19.164 -5.805 -2.568 1.00 . B B . 52 ASP HB2 1 1
3 5122 2 2 52 ASP HB3 H 17.677 -6.076 -1.669 1.00 . B B . 52 ASP HB3 1 1
3 5123 2 2 52 ASP N N 17.242 -7.140 -3.996 1.00 . B B . 52 ASP N 1 1
3 5124 2 2 52 ASP O O 18.121 -9.910 -2.197 1.00 . B B . 52 ASP O 1 1
3 5125 2 2 52 ASP OD1 O 20.629 -7.098 -0.974 1.00 . B B . 52 ASP OD1 1 1
3 5126 2 2 52 ASP OD2 O 18.782 -7.347 0.192 1.00 . B B . 52 ASP OD2 1 1
3 5127 2 2 53 GLY C C 14.442 -10.025 -2.073 1.00 . B B . 53 GLY C 1 1
3 5128 2 2 53 GLY CA C 15.577 -9.631 -1.156 1.00 . B B . 53 GLY CA 1 1
3 5129 2 2 53 GLY H H 16.020 -7.658 -1.750 1.00 . B B . 53 GLY H 1 1
3 5130 2 2 53 GLY HA2 H 16.210 -10.490 -0.980 1.00 . B B . 53 GLY HA2 1 1
3 5131 2 2 53 GLY HA3 H 15.170 -9.291 -0.216 1.00 . B B . 53 GLY HA3 1 1
3 5132 2 2 53 GLY N N 16.366 -8.574 -1.743 1.00 . B B . 53 GLY N 1 1
3 5133 2 2 53 GLY O O 14.342 -9.517 -3.189 1.00 . B B . 53 GLY O 1 1
3 5134 2 2 54 SER C C 11.173 -11.362 -1.586 1.00 . B B . 54 SER C 1 1
3 5135 2 2 54 SER CA C 12.456 -11.364 -2.412 1.00 . B B . 54 SER CA 1 1
3 5136 2 2 54 SER CB C 12.747 -12.754 -2.980 1.00 . B B . 54 SER CB 1 1
3 5137 2 2 54 SER H H 13.705 -11.280 -0.710 1.00 . B B . 54 SER H 1 1
3 5138 2 2 54 SER HA H 12.338 -10.669 -3.232 1.00 . B B . 54 SER HA 1 1
3 5139 2 2 54 SER HB2 H 11.823 -13.208 -3.308 1.00 . B B . 54 SER HB2 1 1
3 5140 2 2 54 SER HB3 H 13.421 -12.665 -3.819 1.00 . B B . 54 SER HB3 1 1
3 5141 2 2 54 SER HG H 14.246 -13.285 -1.826 1.00 . B B . 54 SER HG 1 1
3 5142 2 2 54 SER N N 13.582 -10.913 -1.613 1.00 . B B . 54 SER N 1 1
3 5143 2 2 54 SER O O 10.463 -12.365 -1.505 1.00 . B B . 54 SER O 1 1
3 5144 2 2 54 SER OG O 13.344 -13.592 -1.999 1.00 . B B . 54 SER OG 1 1
3 5145 2 2 55 ASP C C 8.860 -8.905 -0.620 1.00 . B B . 55 ASP C 1 1
3 5146 2 2 55 ASP CA C 9.693 -10.085 -0.144 1.00 . B B . 55 ASP CA 1 1
3 5147 2 2 55 ASP CB C 10.074 -9.885 1.320 1.00 . B B . 55 ASP CB 1 1
3 5148 2 2 55 ASP CG C 8.869 -9.919 2.236 1.00 . B B . 55 ASP CG 1 1
3 5149 2 2 55 ASP H H 11.495 -9.465 -1.058 1.00 . B B . 55 ASP H 1 1
3 5150 2 2 55 ASP HA H 9.111 -10.990 -0.240 1.00 . B B . 55 ASP HA 1 1
3 5151 2 2 55 ASP HB2 H 10.757 -10.664 1.620 1.00 . B B . 55 ASP HB2 1 1
3 5152 2 2 55 ASP HB3 H 10.556 -8.921 1.426 1.00 . B B . 55 ASP HB3 1 1
3 5153 2 2 55 ASP N N 10.888 -10.227 -0.964 1.00 . B B . 55 ASP N 1 1
3 5154 2 2 55 ASP O O 9.105 -7.774 -0.216 1.00 . B B . 55 ASP O 1 1
3 5155 2 2 55 ASP OD1 O 8.082 -10.889 2.154 1.00 . B B . 55 ASP OD1 1 1
3 5156 2 2 55 ASP OD2 O 8.702 -8.983 3.044 1.00 . B B . 55 ASP OD2 1 1
3 5157 2 2 56 PRO C C 6.282 -7.305 -0.974 1.00 . B B . 56 PRO C 1 1
3 5158 2 2 56 PRO CA C 7.020 -8.097 -2.052 1.00 . B B . 56 PRO CA 1 1
3 5159 2 2 56 PRO CB C 6.018 -8.866 -2.919 1.00 . B B . 56 PRO CB 1 1
3 5160 2 2 56 PRO CD C 7.540 -10.478 -2.042 1.00 . B B . 56 PRO CD 1 1
3 5161 2 2 56 PRO CG C 6.695 -10.152 -3.239 1.00 . B B . 56 PRO CG 1 1
3 5162 2 2 56 PRO HA H 7.581 -7.415 -2.671 1.00 . B B . 56 PRO HA 1 1
3 5163 2 2 56 PRO HB2 H 5.106 -9.027 -2.363 1.00 . B B . 56 PRO HB2 1 1
3 5164 2 2 56 PRO HB3 H 5.805 -8.301 -3.813 1.00 . B B . 56 PRO HB3 1 1
3 5165 2 2 56 PRO HD2 H 6.973 -11.053 -1.325 1.00 . B B . 56 PRO HD2 1 1
3 5166 2 2 56 PRO HD3 H 8.429 -11.013 -2.341 1.00 . B B . 56 PRO HD3 1 1
3 5167 2 2 56 PRO HG2 H 5.958 -10.925 -3.401 1.00 . B B . 56 PRO HG2 1 1
3 5168 2 2 56 PRO HG3 H 7.315 -10.033 -4.115 1.00 . B B . 56 PRO HG3 1 1
3 5169 2 2 56 PRO N N 7.882 -9.151 -1.502 1.00 . B B . 56 PRO N 1 1
3 5170 2 2 56 PRO O O 5.731 -7.878 -0.027 1.00 . B B . 56 PRO O 1 1
3 5171 2 2 57 TYR C C 5.025 -3.910 -1.026 1.00 . B B . 57 TYR C 1 1
3 5172 2 2 57 TYR CA C 5.543 -5.108 -0.240 1.00 . B B . 57 TYR CA 1 1
3 5173 2 2 57 TYR CB C 6.414 -4.637 0.930 1.00 . B B . 57 TYR CB 1 1
3 5174 2 2 57 TYR CD1 C 4.958 -4.413 2.983 1.00 . B B . 57 TYR CD1 1 1
3 5175 2 2 57 TYR CD2 C 5.640 -2.418 1.871 1.00 . B B . 57 TYR CD2 1 1
3 5176 2 2 57 TYR CE1 C 4.261 -3.661 3.913 1.00 . B B . 57 TYR CE1 1 1
3 5177 2 2 57 TYR CE2 C 4.944 -1.659 2.796 1.00 . B B . 57 TYR CE2 1 1
3 5178 2 2 57 TYR CG C 5.658 -3.806 1.949 1.00 . B B . 57 TYR CG 1 1
3 5179 2 2 57 TYR CZ C 4.257 -2.286 3.814 1.00 . B B . 57 TYR CZ 1 1
3 5180 2 2 57 TYR H H 6.779 -5.597 -1.874 1.00 . B B . 57 TYR H 1 1
3 5181 2 2 57 TYR HA H 4.700 -5.661 0.147 1.00 . B B . 57 TYR HA 1 1
3 5182 2 2 57 TYR HB2 H 6.818 -5.498 1.438 1.00 . B B . 57 TYR HB2 1 1
3 5183 2 2 57 TYR HB3 H 7.225 -4.036 0.546 1.00 . B B . 57 TYR HB3 1 1
3 5184 2 2 57 TYR HD1 H 4.963 -5.489 3.058 1.00 . B B . 57 TYR HD1 1 1
3 5185 2 2 57 TYR HD2 H 6.180 -1.930 1.071 1.00 . B B . 57 TYR HD2 1 1
3 5186 2 2 57 TYR HE1 H 3.723 -4.153 4.710 1.00 . B B . 57 TYR HE1 1 1
3 5187 2 2 57 TYR HE2 H 4.942 -0.582 2.718 1.00 . B B . 57 TYR HE2 1 1
3 5188 2 2 57 TYR HH H 3.046 -0.847 4.279 1.00 . B B . 57 TYR HH 1 1
3 5189 2 2 57 TYR N N 6.283 -5.989 -1.125 1.00 . B B . 57 TYR N 1 1
3 5190 2 2 57 TYR O O 5.799 -3.045 -1.456 1.00 . B B . 57 TYR O 1 1
3 5191 2 2 57 TYR OH O 3.562 -1.535 4.740 1.00 . B B . 57 TYR OH 1 1
3 5192 2 2 58 GLU C C 2.018 -2.140 -1.059 1.00 . B B . 58 GLU C 1 1
3 5193 2 2 58 GLU CA C 3.077 -2.797 -1.943 1.00 . B B . 58 GLU CA 1 1
3 5194 2 2 58 GLU CB C 2.436 -3.324 -3.235 1.00 . B B . 58 GLU CB 1 1
3 5195 2 2 58 GLU CD C 3.893 -5.298 -3.942 1.00 . B B . 58 GLU CD 1 1
3 5196 2 2 58 GLU CG C 3.420 -3.891 -4.257 1.00 . B B . 58 GLU CG 1 1
3 5197 2 2 58 GLU H H 3.165 -4.598 -0.858 1.00 . B B . 58 GLU H 1 1
3 5198 2 2 58 GLU HA H 3.831 -2.066 -2.192 1.00 . B B . 58 GLU HA 1 1
3 5199 2 2 58 GLU HB2 H 1.736 -4.104 -2.978 1.00 . B B . 58 GLU HB2 1 1
3 5200 2 2 58 GLU HB3 H 1.897 -2.517 -3.703 1.00 . B B . 58 GLU HB3 1 1
3 5201 2 2 58 GLU HG2 H 2.940 -3.904 -5.224 1.00 . B B . 58 GLU HG2 1 1
3 5202 2 2 58 GLU HG3 H 4.286 -3.243 -4.299 1.00 . B B . 58 GLU HG3 1 1
3 5203 2 2 58 GLU N N 3.718 -3.874 -1.215 1.00 . B B . 58 GLU N 1 1
3 5204 2 2 58 GLU O O 1.291 -2.829 -0.344 1.00 . B B . 58 GLU O 1 1
3 5205 2 2 58 GLU OE1 O 3.078 -6.238 -4.020 1.00 . B B . 58 GLU OE1 1 1
3 5206 2 2 58 GLU OE2 O 5.089 -5.475 -3.644 1.00 . B B . 58 GLU OE2 1 1
3 5207 2 2 59 GLU C C 0.464 1.158 -0.949 1.00 . B B . 59 GLU C 1 1
3 5208 2 2 59 GLU CA C 1.005 -0.087 -0.247 1.00 . B B . 59 GLU CA 1 1
3 5209 2 2 59 GLU CB C 1.694 0.316 1.064 1.00 . B B . 59 GLU CB 1 1
3 5210 2 2 59 GLU CD C 1.444 1.351 3.367 1.00 . B B . 59 GLU CD 1 1
3 5211 2 2 59 GLU CG C 0.757 0.971 2.070 1.00 . B B . 59 GLU CG 1 1
3 5212 2 2 59 GLU H H 2.520 -0.314 -1.717 1.00 . B B . 59 GLU H 1 1
3 5213 2 2 59 GLU HA H 0.180 -0.745 -0.021 1.00 . B B . 59 GLU HA 1 1
3 5214 2 2 59 GLU HB2 H 2.117 -0.567 1.521 1.00 . B B . 59 GLU HB2 1 1
3 5215 2 2 59 GLU HB3 H 2.489 1.010 0.840 1.00 . B B . 59 GLU HB3 1 1
3 5216 2 2 59 GLU HG2 H 0.345 1.864 1.627 1.00 . B B . 59 GLU HG2 1 1
3 5217 2 2 59 GLU HG3 H -0.044 0.282 2.294 1.00 . B B . 59 GLU HG3 1 1
3 5218 2 2 59 GLU N N 1.938 -0.815 -1.100 1.00 . B B . 59 GLU N 1 1
3 5219 2 2 59 GLU O O 1.174 1.818 -1.707 1.00 . B B . 59 GLU O 1 1
3 5220 2 2 59 GLU OE1 O 2.083 0.475 3.988 1.00 . B B . 59 GLU OE1 1 1
3 5221 2 2 59 GLU OE2 O 1.315 2.517 3.799 1.00 . B B . 59 GLU OE2 1 1
3 5222 2 2 60 MET C C -1.150 3.799 -0.141 1.00 . B B . 60 MET C 1 1
3 5223 2 2 60 MET CA C -1.405 2.703 -1.170 1.00 . B B . 60 MET CA 1 1
3 5224 2 2 60 MET CB C -2.908 2.512 -1.442 1.00 . B B . 60 MET CB 1 1
3 5225 2 2 60 MET CE C -6.103 2.416 -1.664 1.00 . B B . 60 MET CE 1 1
3 5226 2 2 60 MET CG C -3.705 3.807 -1.529 1.00 . B B . 60 MET CG 1 1
3 5227 2 2 60 MET H H -1.351 0.831 -0.194 1.00 . B B . 60 MET H 1 1
3 5228 2 2 60 MET HA H -0.912 2.978 -2.092 1.00 . B B . 60 MET HA 1 1
3 5229 2 2 60 MET HB2 H -3.025 1.984 -2.377 1.00 . B B . 60 MET HB2 1 1
3 5230 2 2 60 MET HB3 H -3.328 1.910 -0.651 1.00 . B B . 60 MET HB3 1 1
3 5231 2 2 60 MET HE1 H -7.035 2.223 -2.176 1.00 . B B . 60 MET HE1 1 1
3 5232 2 2 60 MET HE2 H -6.308 2.772 -0.666 1.00 . B B . 60 MET HE2 1 1
3 5233 2 2 60 MET HE3 H -5.527 1.504 -1.612 1.00 . B B . 60 MET HE3 1 1
3 5234 2 2 60 MET HG2 H -4.022 4.078 -0.529 1.00 . B B . 60 MET HG2 1 1
3 5235 2 2 60 MET HG3 H -3.072 4.582 -1.932 1.00 . B B . 60 MET HG3 1 1
3 5236 2 2 60 MET N N -0.805 1.458 -0.708 1.00 . B B . 60 MET N 1 1
3 5237 2 2 60 MET O O -1.907 3.977 0.818 1.00 . B B . 60 MET O 1 1
3 5238 2 2 60 MET SD S -5.176 3.655 -2.563 1.00 . B B . 60 MET SD 1 1
3 5239 2 2 61 ILE C C -0.150 6.898 0.139 1.00 . B B . 61 ILE C 1 1
3 5240 2 2 61 ILE CA C 0.370 5.540 0.590 1.00 . B B . 61 ILE CA 1 1
3 5241 2 2 61 ILE CB C 1.908 5.598 0.694 1.00 . B B . 61 ILE CB 1 1
3 5242 2 2 61 ILE CD1 C 4.009 6.123 -0.636 1.00 . B B . 61 ILE CD1 1 1
3 5243 2 2 61 ILE CG1 C 2.522 5.877 -0.677 1.00 . B B . 61 ILE CG1 1 1
3 5244 2 2 61 ILE CG2 C 2.451 4.303 1.277 1.00 . B B . 61 ILE CG2 1 1
3 5245 2 2 61 ILE H H 0.487 4.336 -1.135 1.00 . B B . 61 ILE H 1 1
3 5246 2 2 61 ILE HA H -0.034 5.310 1.565 1.00 . B B . 61 ILE HA 1 1
3 5247 2 2 61 ILE HB H 2.170 6.400 1.366 1.00 . B B . 61 ILE HB 1 1
3 5248 2 2 61 ILE HD11 H 4.381 6.235 -1.643 1.00 . B B . 61 ILE HD11 1 1
3 5249 2 2 61 ILE HD12 H 4.501 5.289 -0.159 1.00 . B B . 61 ILE HD12 1 1
3 5250 2 2 61 ILE HD13 H 4.208 7.024 -0.077 1.00 . B B . 61 ILE HD13 1 1
3 5251 2 2 61 ILE HG12 H 2.344 5.029 -1.321 1.00 . B B . 61 ILE HG12 1 1
3 5252 2 2 61 ILE HG13 H 2.052 6.751 -1.104 1.00 . B B . 61 ILE HG13 1 1
3 5253 2 2 61 ILE HG21 H 2.186 3.479 0.630 1.00 . B B . 61 ILE HG21 1 1
3 5254 2 2 61 ILE HG22 H 2.026 4.142 2.257 1.00 . B B . 61 ILE HG22 1 1
3 5255 2 2 61 ILE HG23 H 3.526 4.367 1.357 1.00 . B B . 61 ILE HG23 1 1
3 5256 2 2 61 ILE N N -0.053 4.505 -0.334 1.00 . B B . 61 ILE N 1 1
3 5257 2 2 61 ILE O O -0.627 7.044 -0.983 1.00 . B B . 61 ILE O 1 1
3 5258 2 2 62 PRO C C 0.707 10.088 0.175 1.00 . B B . 62 PRO C 1 1
3 5259 2 2 62 PRO CA C -0.477 9.259 0.671 1.00 . B B . 62 PRO CA 1 1
3 5260 2 2 62 PRO CB C -0.978 9.783 2.004 1.00 . B B . 62 PRO CB 1 1
3 5261 2 2 62 PRO CD C 0.333 7.808 2.424 1.00 . B B . 62 PRO CD 1 1
3 5262 2 2 62 PRO CG C -0.118 9.118 3.024 1.00 . B B . 62 PRO CG 1 1
3 5263 2 2 62 PRO HA H -1.275 9.280 -0.054 1.00 . B B . 62 PRO HA 1 1
3 5264 2 2 62 PRO HB2 H -0.871 10.857 2.035 1.00 . B B . 62 PRO HB2 1 1
3 5265 2 2 62 PRO HB3 H -2.017 9.516 2.132 1.00 . B B . 62 PRO HB3 1 1
3 5266 2 2 62 PRO HD2 H 1.405 7.714 2.499 1.00 . B B . 62 PRO HD2 1 1
3 5267 2 2 62 PRO HD3 H -0.155 6.979 2.916 1.00 . B B . 62 PRO HD3 1 1
3 5268 2 2 62 PRO HG2 H 0.736 9.740 3.242 1.00 . B B . 62 PRO HG2 1 1
3 5269 2 2 62 PRO HG3 H -0.689 8.940 3.923 1.00 . B B . 62 PRO HG3 1 1
3 5270 2 2 62 PRO N N -0.090 7.905 1.014 1.00 . B B . 62 PRO N 1 1
3 5271 2 2 62 PRO O O 1.855 9.839 0.543 1.00 . B B . 62 PRO O 1 1
3 5272 2 2 63 LYS C C 1.976 12.920 -0.174 1.00 . B B . 63 LYS C 1 1
3 5273 2 2 63 LYS CA C 1.450 11.940 -1.221 1.00 . B B . 63 LYS CA 1 1
3 5274 2 2 63 LYS CB C 0.881 12.705 -2.420 1.00 . B B . 63 LYS CB 1 1
3 5275 2 2 63 LYS CD C 3.079 13.177 -3.569 1.00 . B B . 63 LYS CD 1 1
3 5276 2 2 63 LYS CE C 3.007 14.684 -3.398 1.00 . B B . 63 LYS CE 1 1
3 5277 2 2 63 LYS CG C 1.697 12.557 -3.696 1.00 . B B . 63 LYS CG 1 1
3 5278 2 2 63 LYS H H -0.526 11.263 -0.872 1.00 . B B . 63 LYS H 1 1
3 5279 2 2 63 LYS HA H 2.261 11.307 -1.556 1.00 . B B . 63 LYS HA 1 1
3 5280 2 2 63 LYS HB2 H -0.119 12.346 -2.617 1.00 . B B . 63 LYS HB2 1 1
3 5281 2 2 63 LYS HB3 H 0.832 13.755 -2.170 1.00 . B B . 63 LYS HB3 1 1
3 5282 2 2 63 LYS HD2 H 3.576 12.752 -2.710 1.00 . B B . 63 LYS HD2 1 1
3 5283 2 2 63 LYS HD3 H 3.646 12.952 -4.461 1.00 . B B . 63 LYS HD3 1 1
3 5284 2 2 63 LYS HE2 H 2.445 15.101 -4.222 1.00 . B B . 63 LYS HE2 1 1
3 5285 2 2 63 LYS HE3 H 2.499 14.905 -2.470 1.00 . B B . 63 LYS HE3 1 1
3 5286 2 2 63 LYS HG2 H 1.807 11.507 -3.918 1.00 . B B . 63 LYS HG2 1 1
3 5287 2 2 63 LYS HG3 H 1.169 13.043 -4.503 1.00 . B B . 63 LYS HG3 1 1
3 5288 2 2 63 LYS HZ1 H 4.840 15.143 -4.279 1.00 . B B . 63 LYS HZ1 1 1
3 5289 2 2 63 LYS HZ2 H 4.927 14.887 -2.611 1.00 . B B . 63 LYS HZ2 1 1
3 5290 2 2 63 LYS HZ3 H 4.278 16.326 -3.210 1.00 . B B . 63 LYS HZ3 1 1
3 5291 2 2 63 LYS N N 0.416 11.087 -0.645 1.00 . B B . 63 LYS N 1 1
3 5292 2 2 63 LYS NZ N 4.356 15.302 -3.372 1.00 . B B . 63 LYS NZ 1 1
3 5293 2 2 63 LYS O O 2.967 13.609 -0.395 1.00 . B B . 63 LYS O 1 1
3 5294 2 2 64 TRP C C 2.791 13.255 2.885 1.00 . B B . 64 TRP C 1 1
3 5295 2 2 64 TRP CA C 1.682 13.881 2.047 1.00 . B B . 64 TRP CA 1 1
3 5296 2 2 64 TRP CB C 0.475 14.212 2.944 1.00 . B B . 64 TRP CB 1 1
3 5297 2 2 64 TRP CD1 C -1.396 14.251 1.186 1.00 . B B . 64 TRP CD1 1 1
3 5298 2 2 64 TRP CD2 C -1.793 12.897 2.926 1.00 . B B . 64 TRP CD2 1 1
3 5299 2 2 64 TRP CE2 C -2.876 12.809 2.032 1.00 . B B . 64 TRP CE2 1 1
3 5300 2 2 64 TRP CE3 C -1.826 12.131 4.101 1.00 . B B . 64 TRP CE3 1 1
3 5301 2 2 64 TRP CG C -0.847 13.811 2.357 1.00 . B B . 64 TRP CG 1 1
3 5302 2 2 64 TRP CH2 C -3.980 11.254 3.428 1.00 . B B . 64 TRP CH2 1 1
3 5303 2 2 64 TRP CZ2 C -3.976 11.990 2.271 1.00 . B B . 64 TRP CZ2 1 1
3 5304 2 2 64 TRP CZ3 C -2.920 11.322 4.338 1.00 . B B . 64 TRP CZ3 1 1
3 5305 2 2 64 TRP H H 0.527 12.385 1.087 1.00 . B B . 64 TRP H 1 1
3 5306 2 2 64 TRP HA H 2.052 14.791 1.599 1.00 . B B . 64 TRP HA 1 1
3 5307 2 2 64 TRP HB2 H 0.587 13.700 3.888 1.00 . B B . 64 TRP HB2 1 1
3 5308 2 2 64 TRP HB3 H 0.452 15.278 3.122 1.00 . B B . 64 TRP HB3 1 1
3 5309 2 2 64 TRP HD1 H -0.924 14.961 0.522 1.00 . B B . 64 TRP HD1 1 1
3 5310 2 2 64 TRP HE1 H -3.191 13.788 0.198 1.00 . B B . 64 TRP HE1 1 1
3 5311 2 2 64 TRP HE3 H -1.016 12.166 4.815 1.00 . B B . 64 TRP HE3 1 1
3 5312 2 2 64 TRP HH2 H -4.813 10.605 3.655 1.00 . B B . 64 TRP HH2 1 1
3 5313 2 2 64 TRP HZ2 H -4.798 11.919 1.572 1.00 . B B . 64 TRP HZ2 1 1
3 5314 2 2 64 TRP HZ3 H -2.962 10.726 5.238 1.00 . B B . 64 TRP HZ3 1 1
3 5315 2 2 64 TRP N N 1.301 12.972 0.968 1.00 . B B . 64 TRP N 1 1
3 5316 2 2 64 TRP NE1 N -2.609 13.643 0.977 1.00 . B B . 64 TRP NE1 1 1
3 5317 2 2 64 TRP O O 3.460 13.933 3.664 1.00 . B B . 64 TRP O 1 1
3 5318 2 2 65 ARG C C 5.388 11.580 2.930 1.00 . B B . 65 ARG C 1 1
3 5319 2 2 65 ARG CA C 3.996 11.201 3.418 1.00 . B B . 65 ARG CA 1 1
3 5320 2 2 65 ARG CB C 3.754 9.699 3.216 1.00 . B B . 65 ARG CB 1 1
3 5321 2 2 65 ARG CD C 5.097 8.864 5.192 1.00 . B B . 65 ARG CD 1 1
3 5322 2 2 65 ARG CG C 4.894 8.801 3.684 1.00 . B B . 65 ARG CG 1 1
3 5323 2 2 65 ARG CZ C 3.893 7.623 6.961 1.00 . B B . 65 ARG CZ 1 1
3 5324 2 2 65 ARG H H 2.419 11.488 2.047 1.00 . B B . 65 ARG H 1 1
3 5325 2 2 65 ARG HA H 3.915 11.432 4.469 1.00 . B B . 65 ARG HA 1 1
3 5326 2 2 65 ARG HB2 H 2.864 9.417 3.758 1.00 . B B . 65 ARG HB2 1 1
3 5327 2 2 65 ARG HB3 H 3.592 9.514 2.164 1.00 . B B . 65 ARG HB3 1 1
3 5328 2 2 65 ARG HD2 H 5.905 8.200 5.458 1.00 . B B . 65 ARG HD2 1 1
3 5329 2 2 65 ARG HD3 H 5.359 9.875 5.464 1.00 . B B . 65 ARG HD3 1 1
3 5330 2 2 65 ARG HE H 3.043 8.869 5.647 1.00 . B B . 65 ARG HE 1 1
3 5331 2 2 65 ARG HG2 H 4.670 7.782 3.407 1.00 . B B . 65 ARG HG2 1 1
3 5332 2 2 65 ARG HG3 H 5.806 9.116 3.192 1.00 . B B . 65 ARG HG3 1 1
3 5333 2 2 65 ARG HH11 H 5.885 7.260 6.911 1.00 . B B . 65 ARG HH11 1 1
3 5334 2 2 65 ARG HH12 H 5.014 6.418 8.147 1.00 . B B . 65 ARG HH12 1 1
3 5335 2 2 65 ARG HH21 H 1.898 7.772 7.288 1.00 . B B . 65 ARG HH21 1 1
3 5336 2 2 65 ARG HH22 H 2.753 6.711 8.365 1.00 . B B . 65 ARG HH22 1 1
3 5337 2 2 65 ARG N N 2.977 11.955 2.702 1.00 . B B . 65 ARG N 1 1
3 5338 2 2 65 ARG NE N 3.896 8.467 5.928 1.00 . B B . 65 ARG NE 1 1
3 5339 2 2 65 ARG NH1 N 5.022 7.057 7.370 1.00 . B B . 65 ARG NH1 1 1
3 5340 2 2 65 ARG NH2 N 2.757 7.346 7.587 1.00 . B B . 65 ARG NH2 1 1
3 5341 2 2 65 ARG O O 5.621 11.700 1.726 1.00 . B B . 65 ARG O 1 1
3 5342 2 2 66 GLN C C 8.238 10.624 3.031 1.00 . B B . 66 GLN C 1 1
3 5343 2 2 66 GLN CA C 7.700 11.952 3.541 1.00 . B B . 66 GLN CA 1 1
3 5344 2 2 66 GLN CB C 8.495 12.426 4.765 1.00 . B B . 66 GLN CB 1 1
3 5345 2 2 66 GLN CD C 10.405 13.454 3.450 1.00 . B B . 66 GLN CD 1 1
3 5346 2 2 66 GLN CG C 10.000 12.483 4.542 1.00 . B B . 66 GLN CG 1 1
3 5347 2 2 66 GLN H H 6.017 11.837 4.812 1.00 . B B . 66 GLN H 1 1
3 5348 2 2 66 GLN HA H 7.776 12.689 2.755 1.00 . B B . 66 GLN HA 1 1
3 5349 2 2 66 GLN HB2 H 8.158 13.415 5.036 1.00 . B B . 66 GLN HB2 1 1
3 5350 2 2 66 GLN HB3 H 8.301 11.753 5.587 1.00 . B B . 66 GLN HB3 1 1
3 5351 2 2 66 GLN HE21 H 11.985 12.338 3.014 1.00 . B B . 66 GLN HE21 1 1
3 5352 2 2 66 GLN HE22 H 11.790 13.770 2.064 1.00 . B B . 66 GLN HE22 1 1
3 5353 2 2 66 GLN HG2 H 10.476 12.786 5.461 1.00 . B B . 66 GLN HG2 1 1
3 5354 2 2 66 GLN HG3 H 10.345 11.497 4.269 1.00 . B B . 66 GLN HG3 1 1
3 5355 2 2 66 GLN N N 6.299 11.785 3.872 1.00 . B B . 66 GLN N 1 1
3 5356 2 2 66 GLN NE2 N 11.502 13.158 2.774 1.00 . B B . 66 GLN NE2 1 1
3 5357 2 2 66 GLN O O 8.409 9.671 3.797 1.00 . B B . 66 GLN O 1 1
3 5358 2 2 66 GLN OE1 O 9.739 14.463 3.218 1.00 . B B . 66 GLN OE1 1 1
3 5359 2 2 67 LEU C C 10.352 9.097 1.208 1.00 . B B . 67 LEU C 1 1
3 5360 2 2 67 LEU CA C 8.856 9.321 1.084 1.00 . B B . 67 LEU CA 1 1
3 5361 2 2 67 LEU CB C 8.441 9.352 -0.387 1.00 . B B . 67 LEU CB 1 1
3 5362 2 2 67 LEU CD1 C 6.658 9.761 -2.104 1.00 . B B . 67 LEU CD1 1 1
3 5363 2 2 67 LEU CD2 C 6.088 8.615 0.036 1.00 . B B . 67 LEU CD2 1 1
3 5364 2 2 67 LEU CG C 6.963 9.666 -0.619 1.00 . B B . 67 LEU CG 1 1
3 5365 2 2 67 LEU H H 8.362 11.369 1.189 1.00 . B B . 67 LEU H 1 1
3 5366 2 2 67 LEU HA H 8.342 8.511 1.577 1.00 . B B . 67 LEU HA 1 1
3 5367 2 2 67 LEU HB2 H 9.033 10.100 -0.894 1.00 . B B . 67 LEU HB2 1 1
3 5368 2 2 67 LEU HB3 H 8.653 8.388 -0.824 1.00 . B B . 67 LEU HB3 1 1
3 5369 2 2 67 LEU HD11 H 7.249 10.552 -2.542 1.00 . B B . 67 LEU HD11 1 1
3 5370 2 2 67 LEU HD12 H 5.610 9.974 -2.243 1.00 . B B . 67 LEU HD12 1 1
3 5371 2 2 67 LEU HD13 H 6.901 8.823 -2.580 1.00 . B B . 67 LEU HD13 1 1
3 5372 2 2 67 LEU HD21 H 6.299 8.580 1.095 1.00 . B B . 67 LEU HD21 1 1
3 5373 2 2 67 LEU HD22 H 6.293 7.652 -0.406 1.00 . B B . 67 LEU HD22 1 1
3 5374 2 2 67 LEU HD23 H 5.049 8.870 -0.116 1.00 . B B . 67 LEU HD23 1 1
3 5375 2 2 67 LEU HG H 6.731 10.618 -0.167 1.00 . B B . 67 LEU HG 1 1
3 5376 2 2 67 LEU N N 8.463 10.558 1.733 1.00 . B B . 67 LEU N 1 1
3 5377 2 2 67 LEU O O 11.089 10.002 1.607 1.00 . B B . 67 LEU O 1 1
3 5378 2 2 68 ASN C C 13.010 8.258 -0.132 1.00 . B B . 68 ASN C 1 1
3 5379 2 2 68 ASN CA C 12.211 7.582 0.979 1.00 . B B . 68 ASN CA 1 1
3 5380 2 2 68 ASN CB C 12.433 6.059 0.966 1.00 . B B . 68 ASN CB 1 1
3 5381 2 2 68 ASN CG C 11.900 5.371 -0.280 1.00 . B B . 68 ASN CG 1 1
3 5382 2 2 68 ASN H H 10.183 7.236 0.494 1.00 . B B . 68 ASN H 1 1
3 5383 2 2 68 ASN HA H 12.552 7.974 1.927 1.00 . B B . 68 ASN HA 1 1
3 5384 2 2 68 ASN HB2 H 13.489 5.857 1.031 1.00 . B B . 68 ASN HB2 1 1
3 5385 2 2 68 ASN HB3 H 11.942 5.627 1.826 1.00 . B B . 68 ASN HB3 1 1
3 5386 2 2 68 ASN HD21 H 13.379 4.051 -0.211 1.00 . B B . 68 ASN HD21 1 1
3 5387 2 2 68 ASN HD22 H 12.260 3.860 -1.511 1.00 . B B . 68 ASN HD22 1 1
3 5388 2 2 68 ASN N N 10.804 7.907 0.859 1.00 . B B . 68 ASN N 1 1
3 5389 2 2 68 ASN ND2 N 12.582 4.322 -0.710 1.00 . B B . 68 ASN ND2 1 1
3 5390 2 2 68 ASN O O 14.059 8.851 0.120 1.00 . B B . 68 ASN O 1 1
3 5391 2 2 68 ASN OD1 O 10.890 5.777 -0.853 1.00 . B B . 68 ASN OD1 1 1
3 5392 2 2 69 VAL C C 12.219 8.701 -3.711 1.00 . B B . 69 VAL C 1 1
3 5393 2 2 69 VAL CA C 13.183 8.719 -2.513 1.00 . B B . 69 VAL CA 1 1
3 5394 2 2 69 VAL CB C 14.480 7.910 -2.787 1.00 . B B . 69 VAL CB 1 1
3 5395 2 2 69 VAL CG1 C 14.151 6.506 -3.249 1.00 . B B . 69 VAL CG1 1 1
3 5396 2 2 69 VAL CG2 C 15.407 8.615 -3.770 1.00 . B B . 69 VAL CG2 1 1
3 5397 2 2 69 VAL H H 11.625 7.749 -1.477 1.00 . B B . 69 VAL H 1 1
3 5398 2 2 69 VAL HA H 13.453 9.743 -2.297 1.00 . B B . 69 VAL HA 1 1
3 5399 2 2 69 VAL HB H 15.008 7.822 -1.846 1.00 . B B . 69 VAL HB 1 1
3 5400 2 2 69 VAL HG11 H 15.066 5.960 -3.427 1.00 . B B . 69 VAL HG11 1 1
3 5401 2 2 69 VAL HG12 H 13.576 6.553 -4.161 1.00 . B B . 69 VAL HG12 1 1
3 5402 2 2 69 VAL HG13 H 13.574 6.004 -2.485 1.00 . B B . 69 VAL HG13 1 1
3 5403 2 2 69 VAL HG21 H 16.356 8.102 -3.798 1.00 . B B . 69 VAL HG21 1 1
3 5404 2 2 69 VAL HG22 H 15.558 9.637 -3.456 1.00 . B B . 69 VAL HG22 1 1
3 5405 2 2 69 VAL HG23 H 14.966 8.600 -4.753 1.00 . B B . 69 VAL HG23 1 1
3 5406 2 2 69 VAL N N 12.497 8.184 -1.350 1.00 . B B . 69 VAL N 1 1
3 5407 2 2 69 VAL O O 11.039 8.390 -3.535 1.00 . B B . 69 VAL O 1 1
3 5408 2 2 70 PHE C C 11.649 7.600 -6.592 1.00 . B B . 70 PHE C 1 1
3 5409 2 2 70 PHE CA C 11.838 9.033 -6.089 1.00 . B B . 70 PHE CA 1 1
3 5410 2 2 70 PHE CB C 12.442 9.894 -7.201 1.00 . B B . 70 PHE CB 1 1
3 5411 2 2 70 PHE CD1 C 13.486 11.962 -6.235 1.00 . B B . 70 PHE CD1 1 1
3 5412 2 2 70 PHE CD2 C 11.367 12.157 -7.309 1.00 . B B . 70 PHE CD2 1 1
3 5413 2 2 70 PHE CE1 C 13.478 13.318 -5.970 1.00 . B B . 70 PHE CE1 1 1
3 5414 2 2 70 PHE CE2 C 11.353 13.512 -7.046 1.00 . B B . 70 PHE CE2 1 1
3 5415 2 2 70 PHE CG C 12.432 11.367 -6.907 1.00 . B B . 70 PHE CG 1 1
3 5416 2 2 70 PHE CZ C 12.411 14.095 -6.375 1.00 . B B . 70 PHE CZ 1 1
3 5417 2 2 70 PHE H H 13.611 9.355 -4.983 1.00 . B B . 70 PHE H 1 1
3 5418 2 2 70 PHE HA H 10.874 9.434 -5.818 1.00 . B B . 70 PHE HA 1 1
3 5419 2 2 70 PHE HB2 H 13.467 9.596 -7.359 1.00 . B B . 70 PHE HB2 1 1
3 5420 2 2 70 PHE HB3 H 11.884 9.733 -8.111 1.00 . B B . 70 PHE HB3 1 1
3 5421 2 2 70 PHE HD1 H 14.320 11.355 -5.917 1.00 . B B . 70 PHE HD1 1 1
3 5422 2 2 70 PHE HD2 H 10.540 11.703 -7.834 1.00 . B B . 70 PHE HD2 1 1
3 5423 2 2 70 PHE HE1 H 14.307 13.770 -5.445 1.00 . B B . 70 PHE HE1 1 1
3 5424 2 2 70 PHE HE2 H 10.517 14.116 -7.364 1.00 . B B . 70 PHE HE2 1 1
3 5425 2 2 70 PHE HZ H 12.403 15.154 -6.169 1.00 . B B . 70 PHE HZ 1 1
3 5426 2 2 70 PHE N N 12.684 9.060 -4.901 1.00 . B B . 70 PHE N 1 1
3 5427 2 2 70 PHE O O 12.198 6.652 -6.028 1.00 . B B . 70 PHE O 1 1
3 5428 2 2 71 GLU C C 11.671 5.606 -9.076 1.00 . B B . 71 GLU C 1 1
3 5429 2 2 71 GLU CA C 10.547 6.131 -8.184 1.00 . B B . 71 GLU CA 1 1
3 5430 2 2 71 GLU CB C 9.230 6.168 -8.959 1.00 . B B . 71 GLU CB 1 1
3 5431 2 2 71 GLU CD C 7.881 7.230 -10.807 1.00 . B B . 71 GLU CD 1 1
3 5432 2 2 71 GLU CG C 9.242 7.100 -10.159 1.00 . B B . 71 GLU CG 1 1
3 5433 2 2 71 GLU H H 10.483 8.243 -8.079 1.00 . B B . 71 GLU H 1 1
3 5434 2 2 71 GLU HA H 10.433 5.460 -7.345 1.00 . B B . 71 GLU HA 1 1
3 5435 2 2 71 GLU HB2 H 9.008 5.172 -9.305 1.00 . B B . 71 GLU HB2 1 1
3 5436 2 2 71 GLU HB3 H 8.443 6.488 -8.294 1.00 . B B . 71 GLU HB3 1 1
3 5437 2 2 71 GLU HG2 H 9.566 8.079 -9.836 1.00 . B B . 71 GLU HG2 1 1
3 5438 2 2 71 GLU HG3 H 9.938 6.716 -10.890 1.00 . B B . 71 GLU HG3 1 1
3 5439 2 2 71 GLU N N 10.859 7.449 -7.647 1.00 . B B . 71 GLU N 1 1
3 5440 2 2 71 GLU O O 12.425 6.381 -9.666 1.00 . B B . 71 GLU O 1 1
3 5441 2 2 71 GLU OE1 O 7.531 6.373 -11.646 1.00 . B B . 71 GLU OE1 1 1
3 5442 2 2 71 GLU OE2 O 7.151 8.190 -10.477 1.00 . B B . 71 GLU OE2 1 1
3 5443 2 2 72 GLY C C 14.173 3.829 -9.378 1.00 . B B . 72 GLY C 1 1
3 5444 2 2 72 GLY CA C 12.793 3.647 -9.969 1.00 . B B . 72 GLY CA 1 1
3 5445 2 2 72 GLY H H 11.169 3.725 -8.621 1.00 . B B . 72 GLY H 1 1
3 5446 2 2 72 GLY HA2 H 12.576 2.584 -10.036 1.00 . B B . 72 GLY HA2 1 1
3 5447 2 2 72 GLY HA3 H 12.772 4.075 -10.959 1.00 . B B . 72 GLY HA3 1 1
3 5448 2 2 72 GLY N N 11.776 4.282 -9.153 1.00 . B B . 72 GLY N 1 1
3 5449 2 2 72 GLY O O 15.173 3.863 -10.093 1.00 . B B . 72 GLY O 1 1
3 5450 2 2 73 GLU C C 15.864 2.939 -6.554 1.00 . B B . 73 GLU C 1 1
3 5451 2 2 73 GLU CA C 15.460 4.174 -7.350 1.00 . B B . 73 GLU CA 1 1
3 5452 2 2 73 GLU CB C 15.306 5.378 -6.425 1.00 . B B . 73 GLU CB 1 1
3 5453 2 2 73 GLU CD C 16.589 7.059 -7.808 1.00 . B B . 73 GLU CD 1 1
3 5454 2 2 73 GLU CG C 15.268 6.711 -7.156 1.00 . B B . 73 GLU CG 1 1
3 5455 2 2 73 GLU H H 13.382 3.875 -7.548 1.00 . B B . 73 GLU H 1 1
3 5456 2 2 73 GLU HA H 16.226 4.387 -8.079 1.00 . B B . 73 GLU HA 1 1
3 5457 2 2 73 GLU HB2 H 14.380 5.273 -5.875 1.00 . B B . 73 GLU HB2 1 1
3 5458 2 2 73 GLU HB3 H 16.132 5.396 -5.728 1.00 . B B . 73 GLU HB3 1 1
3 5459 2 2 73 GLU HG2 H 14.510 6.664 -7.923 1.00 . B B . 73 GLU HG2 1 1
3 5460 2 2 73 GLU HG3 H 15.016 7.487 -6.450 1.00 . B B . 73 GLU HG3 1 1
3 5461 2 2 73 GLU N N 14.217 3.945 -8.061 1.00 . B B . 73 GLU N 1 1
3 5462 2 2 73 GLU O O 15.052 2.354 -5.835 1.00 . B B . 73 GLU O 1 1
3 5463 2 2 73 GLU OE1 O 17.483 7.576 -7.108 1.00 . B B . 73 GLU OE1 1 1
3 5464 2 2 73 GLU OE2 O 16.745 6.820 -9.024 1.00 . B B . 73 GLU OE2 1 1
3 5465 2 2 74 ARG C C 18.067 1.800 -4.571 1.00 . B B . 74 ARG C 1 1
3 5466 2 2 74 ARG CA C 17.651 1.395 -5.979 1.00 . B B . 74 ARG CA 1 1
3 5467 2 2 74 ARG CB C 18.836 0.801 -6.741 1.00 . B B . 74 ARG CB 1 1
3 5468 2 2 74 ARG CD C 18.886 -1.514 -5.733 1.00 . B B . 74 ARG CD 1 1
3 5469 2 2 74 ARG CG C 19.645 -0.215 -5.949 1.00 . B B . 74 ARG CG 1 1
3 5470 2 2 74 ARG CZ C 20.357 -3.446 -5.272 1.00 . B B . 74 ARG CZ 1 1
3 5471 2 2 74 ARG H H 17.701 3.022 -7.326 1.00 . B B . 74 ARG H 1 1
3 5472 2 2 74 ARG HA H 16.871 0.654 -5.909 1.00 . B B . 74 ARG HA 1 1
3 5473 2 2 74 ARG HB2 H 18.460 0.311 -7.624 1.00 . B B . 74 ARG HB2 1 1
3 5474 2 2 74 ARG HB3 H 19.493 1.600 -7.040 1.00 . B B . 74 ARG HB3 1 1
3 5475 2 2 74 ARG HD2 H 17.928 -1.289 -5.286 1.00 . B B . 74 ARG HD2 1 1
3 5476 2 2 74 ARG HD3 H 18.733 -1.998 -6.687 1.00 . B B . 74 ARG HD3 1 1
3 5477 2 2 74 ARG HE H 19.574 -2.234 -3.885 1.00 . B B . 74 ARG HE 1 1
3 5478 2 2 74 ARG HG2 H 20.554 -0.432 -6.488 1.00 . B B . 74 ARG HG2 1 1
3 5479 2 2 74 ARG HG3 H 19.890 0.211 -4.987 1.00 . B B . 74 ARG HG3 1 1
3 5480 2 2 74 ARG HH11 H 19.979 -3.157 -7.246 1.00 . B B . 74 ARG HH11 1 1
3 5481 2 2 74 ARG HH12 H 21.007 -4.506 -6.877 1.00 . B B . 74 ARG HH12 1 1
3 5482 2 2 74 ARG HH21 H 20.945 -3.984 -3.406 1.00 . B B . 74 ARG HH21 1 1
3 5483 2 2 74 ARG HH22 H 21.570 -4.967 -4.694 1.00 . B B . 74 ARG HH22 1 1
3 5484 2 2 74 ARG N N 17.116 2.537 -6.705 1.00 . B B . 74 ARG N 1 1
3 5485 2 2 74 ARG NE N 19.621 -2.417 -4.852 1.00 . B B . 74 ARG NE 1 1
3 5486 2 2 74 ARG NH1 N 20.454 -3.723 -6.569 1.00 . B B . 74 ARG NH1 1 1
3 5487 2 2 74 ARG NH2 N 21.007 -4.193 -4.387 1.00 . B B . 74 ARG NH2 1 1
3 5488 2 2 74 ARG O O 18.964 2.623 -4.386 1.00 . B B . 74 ARG O 1 1
3 5489 2 2 75 VAL C C 17.630 0.216 -1.373 1.00 . B B . 75 VAL C 1 1
3 5490 2 2 75 VAL CA C 17.665 1.503 -2.188 1.00 . B B . 75 VAL CA 1 1
3 5491 2 2 75 VAL CB C 16.632 2.494 -1.600 1.00 . B B . 75 VAL CB 1 1
3 5492 2 2 75 VAL CG1 C 16.773 3.871 -2.232 1.00 . B B . 75 VAL CG1 1 1
3 5493 2 2 75 VAL CG2 C 15.218 1.965 -1.784 1.00 . B B . 75 VAL CG2 1 1
3 5494 2 2 75 VAL H H 16.702 0.561 -3.819 1.00 . B B . 75 VAL H 1 1
3 5495 2 2 75 VAL HA H 18.648 1.944 -2.113 1.00 . B B . 75 VAL HA 1 1
3 5496 2 2 75 VAL HB H 16.821 2.589 -0.540 1.00 . B B . 75 VAL HB 1 1
3 5497 2 2 75 VAL HG11 H 16.033 4.536 -1.814 1.00 . B B . 75 VAL HG11 1 1
3 5498 2 2 75 VAL HG12 H 16.628 3.794 -3.300 1.00 . B B . 75 VAL HG12 1 1
3 5499 2 2 75 VAL HG13 H 17.761 4.260 -2.031 1.00 . B B . 75 VAL HG13 1 1
3 5500 2 2 75 VAL HG21 H 15.123 1.011 -1.285 1.00 . B B . 75 VAL HG21 1 1
3 5501 2 2 75 VAL HG22 H 15.014 1.840 -2.838 1.00 . B B . 75 VAL HG22 1 1
3 5502 2 2 75 VAL HG23 H 14.513 2.665 -1.361 1.00 . B B . 75 VAL HG23 1 1
3 5503 2 2 75 VAL N N 17.400 1.217 -3.591 1.00 . B B . 75 VAL N 1 1
3 5504 2 2 75 VAL O O 17.120 -0.805 -1.835 1.00 . B B . 75 VAL O 1 1
3 5505 2 2 76 GLU C C 17.258 -0.624 1.902 1.00 . B B . 76 GLU C 1 1
3 5506 2 2 76 GLU CA C 18.173 -0.888 0.712 1.00 . B B . 76 GLU CA 1 1
3 5507 2 2 76 GLU CB C 19.596 -1.193 1.189 1.00 . B B . 76 GLU CB 1 1
3 5508 2 2 76 GLU CD C 21.156 -2.832 2.309 1.00 . B B . 76 GLU CD 1 1
3 5509 2 2 76 GLU CG C 19.738 -2.550 1.861 1.00 . B B . 76 GLU CG 1 1
3 5510 2 2 76 GLU H H 18.575 1.104 0.141 1.00 . B B . 76 GLU H 1 1
3 5511 2 2 76 GLU HA H 17.794 -1.734 0.157 1.00 . B B . 76 GLU HA 1 1
3 5512 2 2 76 GLU HB2 H 20.260 -1.165 0.339 1.00 . B B . 76 GLU HB2 1 1
3 5513 2 2 76 GLU HB3 H 19.897 -0.433 1.894 1.00 . B B . 76 GLU HB3 1 1
3 5514 2 2 76 GLU HG2 H 19.091 -2.580 2.724 1.00 . B B . 76 GLU HG2 1 1
3 5515 2 2 76 GLU HG3 H 19.438 -3.316 1.162 1.00 . B B . 76 GLU HG3 1 1
3 5516 2 2 76 GLU N N 18.171 0.266 -0.169 1.00 . B B . 76 GLU N 1 1
3 5517 2 2 76 GLU O O 17.064 0.525 2.303 1.00 . B B . 76 GLU O 1 1
3 5518 2 2 76 GLU OE1 O 21.527 -2.409 3.423 1.00 . B B . 76 GLU OE1 1 1
3 5519 2 2 76 GLU OE2 O 21.910 -3.477 1.548 1.00 . B B . 76 GLU OE2 1 1
3 5520 2 2 77 ARG C C 16.411 -0.885 4.754 1.00 . B B . 77 ARG C 1 1
3 5521 2 2 77 ARG CA C 15.775 -1.612 3.572 1.00 . B B . 77 ARG CA 1 1
3 5522 2 2 77 ARG CB C 15.367 -3.024 3.993 1.00 . B B . 77 ARG CB 1 1
3 5523 2 2 77 ARG CD C 14.302 -4.496 5.716 1.00 . B B . 77 ARG CD 1 1
3 5524 2 2 77 ARG CG C 14.496 -3.074 5.237 1.00 . B B . 77 ARG CG 1 1
3 5525 2 2 77 ARG CZ C 15.695 -6.360 6.549 1.00 . B B . 77 ARG CZ 1 1
3 5526 2 2 77 ARG H H 16.897 -2.574 2.074 1.00 . B B . 77 ARG H 1 1
3 5527 2 2 77 ARG HA H 14.898 -1.071 3.254 1.00 . B B . 77 ARG HA 1 1
3 5528 2 2 77 ARG HB2 H 14.821 -3.482 3.182 1.00 . B B . 77 ARG HB2 1 1
3 5529 2 2 77 ARG HB3 H 16.259 -3.601 4.183 1.00 . B B . 77 ARG HB3 1 1
3 5530 2 2 77 ARG HD2 H 13.691 -4.486 6.606 1.00 . B B . 77 ARG HD2 1 1
3 5531 2 2 77 ARG HD3 H 13.804 -5.051 4.945 1.00 . B B . 77 ARG HD3 1 1
3 5532 2 2 77 ARG HE H 16.399 -4.636 5.825 1.00 . B B . 77 ARG HE 1 1
3 5533 2 2 77 ARG HG2 H 14.968 -2.510 6.019 1.00 . B B . 77 ARG HG2 1 1
3 5534 2 2 77 ARG HG3 H 13.531 -2.645 5.011 1.00 . B B . 77 ARG HG3 1 1
3 5535 2 2 77 ARG HH11 H 13.703 -6.721 6.623 1.00 . B B . 77 ARG HH11 1 1
3 5536 2 2 77 ARG HH12 H 14.711 -7.997 7.218 1.00 . B B . 77 ARG HH12 1 1
3 5537 2 2 77 ARG HH21 H 17.718 -6.312 6.598 1.00 . B B . 77 ARG HH21 1 1
3 5538 2 2 77 ARG HH22 H 16.996 -7.765 7.208 1.00 . B B . 77 ARG HH22 1 1
3 5539 2 2 77 ARG N N 16.690 -1.694 2.444 1.00 . B B . 77 ARG N 1 1
3 5540 2 2 77 ARG NE N 15.578 -5.143 6.022 1.00 . B B . 77 ARG NE 1 1
3 5541 2 2 77 ARG NH1 N 14.617 -7.084 6.816 1.00 . B B . 77 ARG NH1 1 1
3 5542 2 2 77 ARG NH2 N 16.898 -6.851 6.805 1.00 . B B . 77 ARG NH2 1 1
3 5543 2 2 77 ARG O O 17.368 -1.373 5.355 1.00 . B B . 77 ARG O 1 1
3 5544 2 2 78 GLY C C 17.209 2.203 5.889 1.00 . B B . 78 GLY C 1 1
3 5545 2 2 78 GLY CA C 16.337 1.012 6.237 1.00 . B B . 78 GLY CA 1 1
3 5546 2 2 78 GLY H H 15.158 0.651 4.518 1.00 . B B . 78 GLY H 1 1
3 5547 2 2 78 GLY HA2 H 15.480 1.361 6.786 1.00 . B B . 78 GLY HA2 1 1
3 5548 2 2 78 GLY HA3 H 16.901 0.341 6.867 1.00 . B B . 78 GLY HA3 1 1
3 5549 2 2 78 GLY N N 15.876 0.281 5.075 1.00 . B B . 78 GLY N 1 1
3 5550 2 2 78 GLY O O 17.009 3.297 6.419 1.00 . B B . 78 GLY O 1 1
3 5551 2 2 79 ASP C C 18.656 3.917 3.518 1.00 . B B . 79 ASP C 1 1
3 5552 2 2 79 ASP CA C 19.134 3.049 4.675 1.00 . B B . 79 ASP CA 1 1
3 5553 2 2 79 ASP CB C 20.493 2.441 4.328 1.00 . B B . 79 ASP CB 1 1
3 5554 2 2 79 ASP CG C 21.551 3.499 4.073 1.00 . B B . 79 ASP CG 1 1
3 5555 2 2 79 ASP H H 18.226 1.138 4.540 1.00 . B B . 79 ASP H 1 1
3 5556 2 2 79 ASP HA H 19.245 3.673 5.549 1.00 . B B . 79 ASP HA 1 1
3 5557 2 2 79 ASP HB2 H 20.823 1.821 5.148 1.00 . B B . 79 ASP HB2 1 1
3 5558 2 2 79 ASP HB3 H 20.394 1.835 3.440 1.00 . B B . 79 ASP HB3 1 1
3 5559 2 2 79 ASP N N 18.168 2.004 4.998 1.00 . B B . 79 ASP N 1 1
3 5560 2 2 79 ASP O O 18.560 3.450 2.380 1.00 . B B . 79 ASP O 1 1
3 5561 2 2 79 ASP OD1 O 22.201 3.941 5.045 1.00 . B B . 79 ASP OD1 1 1
3 5562 2 2 79 ASP OD2 O 21.743 3.895 2.903 1.00 . B B . 79 ASP OD2 1 1
3 5563 2 2 80 VAL C C 17.812 7.547 3.405 1.00 . B B . 80 VAL C 1 1
3 5564 2 2 80 VAL CA C 17.997 6.150 2.797 1.00 . B B . 80 VAL CA 1 1
3 5565 2 2 80 VAL CB C 16.740 5.726 1.989 1.00 . B B . 80 VAL CB 1 1
3 5566 2 2 80 VAL CG1 C 15.555 5.428 2.894 1.00 . B B . 80 VAL CG1 1 1
3 5567 2 2 80 VAL CG2 C 16.387 6.789 0.962 1.00 . B B . 80 VAL CG2 1 1
3 5568 2 2 80 VAL H H 18.388 5.463 4.756 1.00 . B B . 80 VAL H 1 1
3 5569 2 2 80 VAL HA H 18.828 6.198 2.105 1.00 . B B . 80 VAL HA 1 1
3 5570 2 2 80 VAL HB H 16.981 4.818 1.455 1.00 . B B . 80 VAL HB 1 1
3 5571 2 2 80 VAL HG11 H 15.851 4.717 3.651 1.00 . B B . 80 VAL HG11 1 1
3 5572 2 2 80 VAL HG12 H 14.750 5.011 2.306 1.00 . B B . 80 VAL HG12 1 1
3 5573 2 2 80 VAL HG13 H 15.222 6.341 3.366 1.00 . B B . 80 VAL HG13 1 1
3 5574 2 2 80 VAL HG21 H 17.191 6.880 0.248 1.00 . B B . 80 VAL HG21 1 1
3 5575 2 2 80 VAL HG22 H 16.243 7.736 1.463 1.00 . B B . 80 VAL HG22 1 1
3 5576 2 2 80 VAL HG23 H 15.479 6.509 0.451 1.00 . B B . 80 VAL HG23 1 1
3 5577 2 2 80 VAL N N 18.357 5.176 3.818 1.00 . B B . 80 VAL N 1 1
3 5578 2 2 80 VAL O O 18.515 8.483 3.024 1.00 . B B . 80 VAL O 1 1
3 5579 2 2 81 ILE C C 16.859 8.879 6.504 1.00 . B B . 81 ILE C 1 1
3 5580 2 2 81 ILE CA C 16.657 8.984 4.995 1.00 . B B . 81 ILE CA 1 1
3 5581 2 2 81 ILE CB C 15.235 9.535 4.718 1.00 . B B . 81 ILE CB 1 1
3 5582 2 2 81 ILE CD1 C 15.986 10.785 2.623 1.00 . B B . 81 ILE CD1 1 1
3 5583 2 2 81 ILE CG1 C 15.025 9.778 3.220 1.00 . B B . 81 ILE CG1 1 1
3 5584 2 2 81 ILE CG2 C 14.989 10.821 5.502 1.00 . B B . 81 ILE CG2 1 1
3 5585 2 2 81 ILE H H 16.341 6.923 4.613 1.00 . B B . 81 ILE H 1 1
3 5586 2 2 81 ILE HA H 17.375 9.683 4.594 1.00 . B B . 81 ILE HA 1 1
3 5587 2 2 81 ILE HB H 14.520 8.800 5.058 1.00 . B B . 81 ILE HB 1 1
3 5588 2 2 81 ILE HD11 H 16.994 10.408 2.693 1.00 . B B . 81 ILE HD11 1 1
3 5589 2 2 81 ILE HD12 H 15.911 11.716 3.166 1.00 . B B . 81 ILE HD12 1 1
3 5590 2 2 81 ILE HD13 H 15.734 10.953 1.587 1.00 . B B . 81 ILE HD13 1 1
3 5591 2 2 81 ILE HG12 H 15.152 8.847 2.693 1.00 . B B . 81 ILE HG12 1 1
3 5592 2 2 81 ILE HG13 H 14.020 10.141 3.060 1.00 . B B . 81 ILE HG13 1 1
3 5593 2 2 81 ILE HG21 H 15.071 10.619 6.561 1.00 . B B . 81 ILE HG21 1 1
3 5594 2 2 81 ILE HG22 H 14.000 11.194 5.281 1.00 . B B . 81 ILE HG22 1 1
3 5595 2 2 81 ILE HG23 H 15.725 11.559 5.219 1.00 . B B . 81 ILE HG23 1 1
3 5596 2 2 81 ILE N N 16.880 7.694 4.346 1.00 . B B . 81 ILE N 1 1
3 5597 2 2 81 ILE O O 17.611 9.654 7.095 1.00 . B B . 81 ILE O 1 1
3 5598 2 2 82 SER C C 15.811 6.298 8.898 1.00 . B B . 82 SER C 1 1
3 5599 2 2 82 SER CA C 16.301 7.694 8.551 1.00 . B B . 82 SER CA 1 1
3 5600 2 2 82 SER CB C 15.494 8.754 9.310 1.00 . B B . 82 SER CB 1 1
3 5601 2 2 82 SER H H 15.618 7.318 6.591 1.00 . B B . 82 SER H 1 1
3 5602 2 2 82 SER HA H 17.338 7.771 8.829 1.00 . B B . 82 SER HA 1 1
3 5603 2 2 82 SER HB2 H 15.768 9.735 8.953 1.00 . B B . 82 SER HB2 1 1
3 5604 2 2 82 SER HB3 H 14.441 8.591 9.135 1.00 . B B . 82 SER HB3 1 1
3 5605 2 2 82 SER HG H 14.903 8.584 11.172 1.00 . B B . 82 SER HG 1 1
3 5606 2 2 82 SER N N 16.198 7.908 7.117 1.00 . B B . 82 SER N 1 1
3 5607 2 2 82 SER O O 14.723 5.891 8.487 1.00 . B B . 82 SER O 1 1
3 5608 2 2 82 SER OG O 15.740 8.691 10.704 1.00 . B B . 82 SER OG 1 1
3 5609 2 2 83 ASP C C 15.671 4.158 11.394 1.00 . B B . 83 ASP C 1 1
3 5610 2 2 83 ASP CA C 16.285 4.202 10.005 1.00 . B B . 83 ASP CA 1 1
3 5611 2 2 83 ASP CB C 17.519 3.295 9.945 1.00 . B B . 83 ASP CB 1 1
3 5612 2 2 83 ASP CG C 18.554 3.633 10.998 1.00 . B B . 83 ASP CG 1 1
3 5613 2 2 83 ASP H H 17.468 5.951 9.955 1.00 . B B . 83 ASP H 1 1
3 5614 2 2 83 ASP HA H 15.555 3.844 9.296 1.00 . B B . 83 ASP HA 1 1
3 5615 2 2 83 ASP HB2 H 17.209 2.272 10.090 1.00 . B B . 83 ASP HB2 1 1
3 5616 2 2 83 ASP HB3 H 17.978 3.391 8.972 1.00 . B B . 83 ASP HB3 1 1
3 5617 2 2 83 ASP N N 16.622 5.564 9.639 1.00 . B B . 83 ASP N 1 1
3 5618 2 2 83 ASP O O 16.087 4.884 12.301 1.00 . B B . 83 ASP O 1 1
3 5619 2 2 83 ASP OD1 O 19.298 4.621 10.812 1.00 . B B . 83 ASP OD1 1 1
3 5620 2 2 83 ASP OD2 O 18.634 2.908 12.015 1.00 . B B . 83 ASP OD2 1 1
3 5621 2 2 84 GLY C C 12.598 2.674 12.634 1.00 . B B . 84 GLY C 1 1
3 5622 2 2 84 GLY CA C 14.016 3.148 12.820 1.00 . B B . 84 GLY CA 1 1
3 5623 2 2 84 GLY H H 14.348 2.809 10.771 1.00 . B B . 84 GLY H 1 1
3 5624 2 2 84 GLY HA2 H 14.561 2.420 13.404 1.00 . B B . 84 GLY HA2 1 1
3 5625 2 2 84 GLY HA3 H 14.008 4.092 13.344 1.00 . B B . 84 GLY HA3 1 1
3 5626 2 2 84 GLY N N 14.667 3.318 11.545 1.00 . B B . 84 GLY N 1 1
3 5627 2 2 84 GLY O O 12.321 2.058 11.586 1.00 . B B . 84 GLY O 1 1
3 5628 2 2 84 GLY OXT O 11.758 2.912 13.522 1.00 . B B . 84 GLY OXT 1 1
4 5629 1 1 26 THR C C -12.029 -7.005 -9.865 1.00 . A A . 26 THR C 1 1
4 5630 1 1 26 THR CA C -11.726 -8.320 -10.583 1.00 . A A . 26 THR CA 1 1
4 5631 1 1 26 THR CB C -10.320 -8.254 -11.214 1.00 . A A . 26 THR CB 1 1
4 5632 1 1 26 THR CG2 C -9.240 -8.208 -10.144 1.00 . A A . 26 THR CG2 1 1
4 5633 1 1 26 THR H H -12.531 -9.478 -12.105 1.00 . A A . 26 THR H 1 1
4 5634 1 1 26 THR HA H -11.742 -9.126 -9.864 1.00 . A A . 26 THR HA 1 1
4 5635 1 1 26 THR HB H -10.250 -7.357 -11.814 1.00 . A A . 26 THR HB 1 1
4 5636 1 1 26 THR HG1 H -9.180 -9.432 -12.318 1.00 . A A . 26 THR HG1 1 1
4 5637 1 1 26 THR HG21 H -8.268 -8.177 -10.612 1.00 . A A . 26 THR HG21 1 1
4 5638 1 1 26 THR HG22 H -9.313 -9.088 -9.522 1.00 . A A . 26 THR HG22 1 1
4 5639 1 1 26 THR HG23 H -9.376 -7.327 -9.536 1.00 . A A . 26 THR HG23 1 1
4 5640 1 1 26 THR N N -12.747 -8.589 -11.615 1.00 . A A . 26 THR N 1 1
4 5641 1 1 26 THR O O -11.608 -5.933 -10.304 1.00 . A A . 26 THR O 1 1
4 5642 1 1 26 THR OG1 O -10.109 -9.397 -12.054 1.00 . A A . 26 THR OG1 1 1
4 5643 1 1 27 GLY C C -14.334 -6.102 -7.140 1.00 . A A . 27 GLY C 1 1
4 5644 1 1 27 GLY CA C -13.121 -5.900 -8.024 1.00 . A A . 27 GLY CA 1 1
4 5645 1 1 27 GLY H H -13.087 -7.972 -8.467 1.00 . A A . 27 GLY H 1 1
4 5646 1 1 27 GLY HA2 H -12.283 -5.619 -7.405 1.00 . A A . 27 GLY HA2 1 1
4 5647 1 1 27 GLY HA3 H -13.326 -5.099 -8.719 1.00 . A A . 27 GLY HA3 1 1
4 5648 1 1 27 GLY N N -12.773 -7.090 -8.771 1.00 . A A . 27 GLY N 1 1
4 5649 1 1 27 GLY O O -15.272 -5.303 -7.167 1.00 . A A . 27 GLY O 1 1
4 5650 1 1 28 SER C C -14.847 -8.085 -4.154 1.00 . A A . 28 SER C 1 1
4 5651 1 1 28 SER CA C -15.395 -7.429 -5.414 1.00 . A A . 28 SER CA 1 1
4 5652 1 1 28 SER CB C -16.481 -8.305 -6.048 1.00 . A A . 28 SER CB 1 1
4 5653 1 1 28 SER H H -13.575 -7.804 -6.423 1.00 . A A . 28 SER H 1 1
4 5654 1 1 28 SER HA H -15.828 -6.478 -5.144 1.00 . A A . 28 SER HA 1 1
4 5655 1 1 28 SER HB2 H -17.143 -8.664 -5.273 1.00 . A A . 28 SER HB2 1 1
4 5656 1 1 28 SER HB3 H -17.043 -7.721 -6.762 1.00 . A A . 28 SER HB3 1 1
4 5657 1 1 28 SER HG H -15.921 -9.266 -7.666 1.00 . A A . 28 SER HG 1 1
4 5658 1 1 28 SER N N -14.324 -7.171 -6.363 1.00 . A A . 28 SER N 1 1
4 5659 1 1 28 SER O O -14.536 -7.408 -3.173 1.00 . A A . 28 SER O 1 1
4 5660 1 1 28 SER OG O -15.918 -9.426 -6.713 1.00 . A A . 28 SER OG 1 1
4 5661 1 1 29 LEU C C -13.175 -11.181 -3.611 1.00 . A A . 29 LEU C 1 1
4 5662 1 1 29 LEU CA C -14.186 -10.172 -3.087 1.00 . A A . 29 LEU CA 1 1
4 5663 1 1 29 LEU CB C -15.283 -10.924 -2.309 1.00 . A A . 29 LEU CB 1 1
4 5664 1 1 29 LEU CD1 C -15.570 -9.049 -0.645 1.00 . A A . 29 LEU CD1 1 1
4 5665 1 1 29 LEU CD2 C -17.309 -9.412 -2.411 1.00 . A A . 29 LEU CD2 1 1
4 5666 1 1 29 LEU CG C -16.286 -10.079 -1.503 1.00 . A A . 29 LEU CG 1 1
4 5667 1 1 29 LEU H H -15.008 -9.881 -5.006 1.00 . A A . 29 LEU H 1 1
4 5668 1 1 29 LEU HA H -13.686 -9.489 -2.422 1.00 . A A . 29 LEU HA 1 1
4 5669 1 1 29 LEU HB2 H -15.843 -11.519 -3.013 1.00 . A A . 29 LEU HB2 1 1
4 5670 1 1 29 LEU HB3 H -14.790 -11.596 -1.618 1.00 . A A . 29 LEU HB3 1 1
4 5671 1 1 29 LEU HD11 H -16.294 -8.495 -0.069 1.00 . A A . 29 LEU HD11 1 1
4 5672 1 1 29 LEU HD12 H -15.021 -8.370 -1.281 1.00 . A A . 29 LEU HD12 1 1
4 5673 1 1 29 LEU HD13 H -14.885 -9.551 0.022 1.00 . A A . 29 LEU HD13 1 1
4 5674 1 1 29 LEU HD21 H -16.801 -8.757 -3.104 1.00 . A A . 29 LEU HD21 1 1
4 5675 1 1 29 LEU HD22 H -18.001 -8.838 -1.814 1.00 . A A . 29 LEU HD22 1 1
4 5676 1 1 29 LEU HD23 H -17.848 -10.168 -2.960 1.00 . A A . 29 LEU HD23 1 1
4 5677 1 1 29 LEU HG H -16.824 -10.734 -0.833 1.00 . A A . 29 LEU HG 1 1
4 5678 1 1 29 LEU N N -14.729 -9.405 -4.194 1.00 . A A . 29 LEU N 1 1
4 5679 1 1 29 LEU O O -12.923 -11.254 -4.820 1.00 . A A . 29 LEU O 1 1
4 5680 1 1 30 SER C C -11.232 -13.678 -1.717 1.00 . A A . 30 SER C 1 1
4 5681 1 1 30 SER CA C -11.647 -12.991 -3.013 1.00 . A A . 30 SER CA 1 1
4 5682 1 1 30 SER CB C -10.419 -12.395 -3.720 1.00 . A A . 30 SER CB 1 1
4 5683 1 1 30 SER H H -12.882 -11.837 -1.762 1.00 . A A . 30 SER H 1 1
4 5684 1 1 30 SER HA H -12.122 -13.712 -3.662 1.00 . A A . 30 SER HA 1 1
4 5685 1 1 30 SER HB2 H -10.745 -11.731 -4.506 1.00 . A A . 30 SER HB2 1 1
4 5686 1 1 30 SER HB3 H -9.829 -11.843 -3.002 1.00 . A A . 30 SER HB3 1 1
4 5687 1 1 30 SER HG H -9.045 -13.027 -4.972 1.00 . A A . 30 SER HG 1 1
4 5688 1 1 30 SER N N -12.618 -11.957 -2.696 1.00 . A A . 30 SER N 1 1
4 5689 1 1 30 SER O O -11.985 -13.661 -0.742 1.00 . A A . 30 SER O 1 1
4 5690 1 1 30 SER OG O -9.609 -13.413 -4.289 1.00 . A A . 30 SER OG 1 1
4 5691 1 1 31 VAL C C -9.218 -13.855 0.562 1.00 . A A . 31 VAL C 1 1
4 5692 1 1 31 VAL CA C -9.538 -14.909 -0.497 1.00 . A A . 31 VAL CA 1 1
4 5693 1 1 31 VAL CB C -8.281 -15.756 -0.786 1.00 . A A . 31 VAL CB 1 1
4 5694 1 1 31 VAL CG1 C -8.517 -16.683 -1.966 1.00 . A A . 31 VAL CG1 1 1
4 5695 1 1 31 VAL CG2 C -7.072 -14.870 -1.021 1.00 . A A . 31 VAL CG2 1 1
4 5696 1 1 31 VAL H H -9.501 -14.269 -2.516 1.00 . A A . 31 VAL H 1 1
4 5697 1 1 31 VAL HA H -10.309 -15.563 -0.117 1.00 . A A . 31 VAL HA 1 1
4 5698 1 1 31 VAL HB H -8.083 -16.369 0.081 1.00 . A A . 31 VAL HB 1 1
4 5699 1 1 31 VAL HG11 H -8.774 -16.098 -2.837 1.00 . A A . 31 VAL HG11 1 1
4 5700 1 1 31 VAL HG12 H -9.325 -17.360 -1.735 1.00 . A A . 31 VAL HG12 1 1
4 5701 1 1 31 VAL HG13 H -7.619 -17.249 -2.165 1.00 . A A . 31 VAL HG13 1 1
4 5702 1 1 31 VAL HG21 H -7.274 -14.192 -1.837 1.00 . A A . 31 VAL HG21 1 1
4 5703 1 1 31 VAL HG22 H -6.216 -15.485 -1.266 1.00 . A A . 31 VAL HG22 1 1
4 5704 1 1 31 VAL HG23 H -6.865 -14.305 -0.124 1.00 . A A . 31 VAL HG23 1 1
4 5705 1 1 31 VAL N N -10.047 -14.271 -1.700 1.00 . A A . 31 VAL N 1 1
4 5706 1 1 31 VAL O O -9.155 -12.659 0.265 1.00 . A A . 31 VAL O 1 1
4 5707 1 1 32 ASP C C -7.505 -13.643 3.621 1.00 . A A . 32 ASP C 1 1
4 5708 1 1 32 ASP CA C -8.821 -13.373 2.902 1.00 . A A . 32 ASP CA 1 1
4 5709 1 1 32 ASP CB C -9.992 -13.487 3.887 1.00 . A A . 32 ASP CB 1 1
4 5710 1 1 32 ASP CG C -9.966 -14.774 4.693 1.00 . A A . 32 ASP CG 1 1
4 5711 1 1 32 ASP H H -8.950 -15.264 1.949 1.00 . A A . 32 ASP H 1 1
4 5712 1 1 32 ASP HA H -8.797 -12.371 2.502 1.00 . A A . 32 ASP HA 1 1
4 5713 1 1 32 ASP HB2 H -9.958 -12.656 4.575 1.00 . A A . 32 ASP HB2 1 1
4 5714 1 1 32 ASP HB3 H -10.921 -13.449 3.332 1.00 . A A . 32 ASP HB3 1 1
4 5715 1 1 32 ASP N N -9.001 -14.295 1.788 1.00 . A A . 32 ASP N 1 1
4 5716 1 1 32 ASP O O -7.302 -13.193 4.748 1.00 . A A . 32 ASP O 1 1
4 5717 1 1 32 ASP OD1 O -10.423 -15.818 4.179 1.00 . A A . 32 ASP OD1 1 1
4 5718 1 1 32 ASP OD2 O -9.488 -14.750 5.848 1.00 . A A . 32 ASP OD2 1 1
4 5719 1 1 33 ASN C C -4.615 -13.630 4.246 1.00 . A A . 33 ASN C 1 1
4 5720 1 1 33 ASN CA C -5.311 -14.762 3.476 1.00 . A A . 33 ASN CA 1 1
4 5721 1 1 33 ASN CB C -4.406 -15.314 2.353 1.00 . A A . 33 ASN CB 1 1
4 5722 1 1 33 ASN CG C -4.091 -14.329 1.224 1.00 . A A . 33 ASN CG 1 1
4 5723 1 1 33 ASN H H -6.870 -14.678 2.041 1.00 . A A . 33 ASN H 1 1
4 5724 1 1 33 ASN HA H -5.497 -15.563 4.175 1.00 . A A . 33 ASN HA 1 1
4 5725 1 1 33 ASN HB2 H -3.469 -15.624 2.788 1.00 . A A . 33 ASN HB2 1 1
4 5726 1 1 33 ASN HB3 H -4.888 -16.178 1.918 1.00 . A A . 33 ASN HB3 1 1
4 5727 1 1 33 ASN HD21 H -5.745 -13.280 1.578 1.00 . A A . 33 ASN HD21 1 1
4 5728 1 1 33 ASN HD22 H -4.768 -12.718 0.262 1.00 . A A . 33 ASN HD22 1 1
4 5729 1 1 33 ASN N N -6.620 -14.366 2.936 1.00 . A A . 33 ASN N 1 1
4 5730 1 1 33 ASN ND2 N -4.951 -13.341 1.005 1.00 . A A . 33 ASN ND2 1 1
4 5731 1 1 33 ASN O O -4.304 -13.785 5.425 1.00 . A A . 33 ASN O 1 1
4 5732 1 1 33 ASN OD1 O -3.062 -14.450 0.565 1.00 . A A . 33 ASN OD1 1 1
4 5733 1 1 34 LYS C C -4.955 -10.346 4.564 1.00 . A A . 34 LYS C 1 1
4 5734 1 1 34 LYS CA C -3.839 -11.343 4.294 1.00 . A A . 34 LYS CA 1 1
4 5735 1 1 34 LYS CB C -2.717 -10.654 3.508 1.00 . A A . 34 LYS CB 1 1
4 5736 1 1 34 LYS CD C -1.461 -12.605 2.533 1.00 . A A . 34 LYS CD 1 1
4 5737 1 1 34 LYS CE C -0.139 -13.346 2.489 1.00 . A A . 34 LYS CE 1 1
4 5738 1 1 34 LYS CG C -1.404 -11.419 3.476 1.00 . A A . 34 LYS CG 1 1
4 5739 1 1 34 LYS H H -4.512 -12.458 2.629 1.00 . A A . 34 LYS H 1 1
4 5740 1 1 34 LYS HA H -3.447 -11.685 5.237 1.00 . A A . 34 LYS HA 1 1
4 5741 1 1 34 LYS HB2 H -3.046 -10.514 2.490 1.00 . A A . 34 LYS HB2 1 1
4 5742 1 1 34 LYS HB3 H -2.531 -9.686 3.949 1.00 . A A . 34 LYS HB3 1 1
4 5743 1 1 34 LYS HD2 H -2.232 -13.284 2.871 1.00 . A A . 34 LYS HD2 1 1
4 5744 1 1 34 LYS HD3 H -1.701 -12.252 1.541 1.00 . A A . 34 LYS HD3 1 1
4 5745 1 1 34 LYS HE2 H 0.641 -12.648 2.231 1.00 . A A . 34 LYS HE2 1 1
4 5746 1 1 34 LYS HE3 H 0.056 -13.758 3.467 1.00 . A A . 34 LYS HE3 1 1
4 5747 1 1 34 LYS HG2 H -0.619 -10.754 3.149 1.00 . A A . 34 LYS HG2 1 1
4 5748 1 1 34 LYS HG3 H -1.183 -11.774 4.472 1.00 . A A . 34 LYS HG3 1 1
4 5749 1 1 34 LYS HZ1 H -0.881 -15.146 1.740 1.00 . A A . 34 LYS HZ1 1 1
4 5750 1 1 34 LYS HZ2 H 0.772 -14.924 1.475 1.00 . A A . 34 LYS HZ2 1 1
4 5751 1 1 34 LYS HZ3 H -0.353 -14.074 0.547 1.00 . A A . 34 LYS HZ3 1 1
4 5752 1 1 34 LYS N N -4.360 -12.505 3.595 1.00 . A A . 34 LYS N 1 1
4 5753 1 1 34 LYS NZ N -0.151 -14.448 1.496 1.00 . A A . 34 LYS NZ 1 1
4 5754 1 1 34 LYS O O -5.841 -10.149 3.732 1.00 . A A . 34 LYS O 1 1
4 5755 1 1 35 LYS C C -5.476 -7.365 5.598 1.00 . A A . 35 LYS C 1 1
4 5756 1 1 35 LYS CA C -5.890 -8.734 6.116 1.00 . A A . 35 LYS CA 1 1
4 5757 1 1 35 LYS CB C -6.037 -8.696 7.637 1.00 . A A . 35 LYS CB 1 1
4 5758 1 1 35 LYS CD C -6.451 -9.978 9.763 1.00 . A A . 35 LYS CD 1 1
4 5759 1 1 35 LYS CE C -7.574 -9.077 10.249 1.00 . A A . 35 LYS CE 1 1
4 5760 1 1 35 LYS CG C -6.396 -10.042 8.245 1.00 . A A . 35 LYS CG 1 1
4 5761 1 1 35 LYS H H -4.171 -9.933 6.350 1.00 . A A . 35 LYS H 1 1
4 5762 1 1 35 LYS HA H -6.835 -9.006 5.673 1.00 . A A . 35 LYS HA 1 1
4 5763 1 1 35 LYS HB2 H -5.103 -8.367 8.069 1.00 . A A . 35 LYS HB2 1 1
4 5764 1 1 35 LYS HB3 H -6.811 -7.991 7.894 1.00 . A A . 35 LYS HB3 1 1
4 5765 1 1 35 LYS HD2 H -6.611 -10.974 10.148 1.00 . A A . 35 LYS HD2 1 1
4 5766 1 1 35 LYS HD3 H -5.509 -9.596 10.130 1.00 . A A . 35 LYS HD3 1 1
4 5767 1 1 35 LYS HE2 H -7.429 -8.089 9.838 1.00 . A A . 35 LYS HE2 1 1
4 5768 1 1 35 LYS HE3 H -8.515 -9.476 9.903 1.00 . A A . 35 LYS HE3 1 1
4 5769 1 1 35 LYS HG2 H -7.363 -10.346 7.874 1.00 . A A . 35 LYS HG2 1 1
4 5770 1 1 35 LYS HG3 H -5.652 -10.767 7.950 1.00 . A A . 35 LYS HG3 1 1
4 5771 1 1 35 LYS HZ1 H -8.431 -8.439 12.040 1.00 . A A . 35 LYS HZ1 1 1
4 5772 1 1 35 LYS HZ2 H -6.743 -8.509 12.076 1.00 . A A . 35 LYS HZ2 1 1
4 5773 1 1 35 LYS HZ3 H -7.649 -9.935 12.150 1.00 . A A . 35 LYS HZ3 1 1
4 5774 1 1 35 LYS N N -4.906 -9.727 5.730 1.00 . A A . 35 LYS N 1 1
4 5775 1 1 35 LYS NZ N -7.602 -8.984 11.730 1.00 . A A . 35 LYS NZ 1 1
4 5776 1 1 35 LYS O O -4.397 -6.867 5.923 1.00 . A A . 35 LYS O 1 1
4 5777 1 1 36 PHE C C -7.091 -4.473 4.677 1.00 . A A . 36 PHE C 1 1
4 5778 1 1 36 PHE CA C -6.040 -5.466 4.215 1.00 . A A . 36 PHE CA 1 1
4 5779 1 1 36 PHE CB C -6.047 -5.525 2.690 1.00 . A A . 36 PHE CB 1 1
4 5780 1 1 36 PHE CD1 C -3.835 -6.602 2.214 1.00 . A A . 36 PHE CD1 1 1
4 5781 1 1 36 PHE CD2 C -5.812 -7.694 1.453 1.00 . A A . 36 PHE CD2 1 1
4 5782 1 1 36 PHE CE1 C -3.066 -7.612 1.674 1.00 . A A . 36 PHE CE1 1 1
4 5783 1 1 36 PHE CE2 C -5.048 -8.707 0.906 1.00 . A A . 36 PHE CE2 1 1
4 5784 1 1 36 PHE CG C -5.213 -6.630 2.111 1.00 . A A . 36 PHE CG 1 1
4 5785 1 1 36 PHE CZ C -3.672 -8.666 1.017 1.00 . A A . 36 PHE CZ 1 1
4 5786 1 1 36 PHE H H -7.150 -7.237 4.521 1.00 . A A . 36 PHE H 1 1
4 5787 1 1 36 PHE HA H -5.068 -5.147 4.559 1.00 . A A . 36 PHE HA 1 1
4 5788 1 1 36 PHE HB2 H -7.061 -5.669 2.356 1.00 . A A . 36 PHE HB2 1 1
4 5789 1 1 36 PHE HB3 H -5.675 -4.589 2.300 1.00 . A A . 36 PHE HB3 1 1
4 5790 1 1 36 PHE HD1 H -3.359 -5.782 2.729 1.00 . A A . 36 PHE HD1 1 1
4 5791 1 1 36 PHE HD2 H -6.887 -7.725 1.367 1.00 . A A . 36 PHE HD2 1 1
4 5792 1 1 36 PHE HE1 H -1.990 -7.577 1.763 1.00 . A A . 36 PHE HE1 1 1
4 5793 1 1 36 PHE HE2 H -5.526 -9.529 0.397 1.00 . A A . 36 PHE HE2 1 1
4 5794 1 1 36 PHE HZ H -3.072 -9.456 0.590 1.00 . A A . 36 PHE HZ 1 1
4 5795 1 1 36 PHE N N -6.318 -6.777 4.769 1.00 . A A . 36 PHE N 1 1
4 5796 1 1 36 PHE O O -8.254 -4.585 4.302 1.00 . A A . 36 PHE O 1 1
4 5797 1 1 37 TRP C C -7.442 -1.201 5.177 1.00 . A A . 37 TRP C 1 1
4 5798 1 1 37 TRP CA C -7.622 -2.495 5.959 1.00 . A A . 37 TRP CA 1 1
4 5799 1 1 37 TRP CB C -7.416 -2.238 7.453 1.00 . A A . 37 TRP CB 1 1
4 5800 1 1 37 TRP CD1 C -6.619 -4.170 8.932 1.00 . A A . 37 TRP CD1 1 1
4 5801 1 1 37 TRP CD2 C -8.833 -4.128 8.594 1.00 . A A . 37 TRP CD2 1 1
4 5802 1 1 37 TRP CE2 C -8.525 -5.225 9.419 1.00 . A A . 37 TRP CE2 1 1
4 5803 1 1 37 TRP CE3 C -10.169 -3.900 8.245 1.00 . A A . 37 TRP CE3 1 1
4 5804 1 1 37 TRP CG C -7.598 -3.462 8.298 1.00 . A A . 37 TRP CG 1 1
4 5805 1 1 37 TRP CH2 C -10.798 -5.845 9.544 1.00 . A A . 37 TRP CH2 1 1
4 5806 1 1 37 TRP CZ2 C -9.502 -6.091 9.901 1.00 . A A . 37 TRP CZ2 1 1
4 5807 1 1 37 TRP CZ3 C -11.136 -4.763 8.724 1.00 . A A . 37 TRP CZ3 1 1
4 5808 1 1 37 TRP H H -5.755 -3.478 5.778 1.00 . A A . 37 TRP H 1 1
4 5809 1 1 37 TRP HA H -8.626 -2.862 5.799 1.00 . A A . 37 TRP HA 1 1
4 5810 1 1 37 TRP HB2 H -6.414 -1.870 7.613 1.00 . A A . 37 TRP HB2 1 1
4 5811 1 1 37 TRP HB3 H -8.125 -1.494 7.786 1.00 . A A . 37 TRP HB3 1 1
4 5812 1 1 37 TRP HD1 H -5.569 -3.920 8.899 1.00 . A A . 37 TRP HD1 1 1
4 5813 1 1 37 TRP HE1 H -6.669 -5.882 10.149 1.00 . A A . 37 TRP HE1 1 1
4 5814 1 1 37 TRP HE3 H -10.451 -3.073 7.612 1.00 . A A . 37 TRP HE3 1 1
4 5815 1 1 37 TRP HH2 H -11.588 -6.494 9.894 1.00 . A A . 37 TRP HH2 1 1
4 5816 1 1 37 TRP HZ2 H -9.260 -6.931 10.534 1.00 . A A . 37 TRP HZ2 1 1
4 5817 1 1 37 TRP HZ3 H -12.173 -4.605 8.466 1.00 . A A . 37 TRP HZ3 1 1
4 5818 1 1 37 TRP N N -6.693 -3.508 5.486 1.00 . A A . 37 TRP N 1 1
4 5819 1 1 37 TRP NE1 N -7.169 -5.229 9.612 1.00 . A A . 37 TRP NE1 1 1
4 5820 1 1 37 TRP O O -6.493 -0.455 5.409 1.00 . A A . 37 TRP O 1 1
4 5821 1 1 38 ALA C C -9.022 1.406 4.092 1.00 . A A . 38 ALA C 1 1
4 5822 1 1 38 ALA CA C -8.281 0.259 3.426 1.00 . A A . 38 ALA CA 1 1
4 5823 1 1 38 ALA CB C -8.849 -0.003 2.041 1.00 . A A . 38 ALA CB 1 1
4 5824 1 1 38 ALA H H -9.093 -1.573 4.110 1.00 . A A . 38 ALA H 1 1
4 5825 1 1 38 ALA HA H -7.237 0.537 3.315 1.00 . A A . 38 ALA HA 1 1
4 5826 1 1 38 ALA HB1 H -9.886 -0.296 2.125 1.00 . A A . 38 ALA HB1 1 1
4 5827 1 1 38 ALA HB2 H -8.289 -0.793 1.565 1.00 . A A . 38 ALA HB2 1 1
4 5828 1 1 38 ALA HB3 H -8.776 0.897 1.447 1.00 . A A . 38 ALA HB3 1 1
4 5829 1 1 38 ALA N N -8.350 -0.942 4.246 1.00 . A A . 38 ALA N 1 1
4 5830 1 1 38 ALA O O -10.247 1.495 4.026 1.00 . A A . 38 ALA O 1 1
4 5831 1 1 39 THR C C -9.258 4.396 4.177 1.00 . A A . 39 THR C 1 1
4 5832 1 1 39 THR CA C -8.785 3.488 5.310 1.00 . A A . 39 THR CA 1 1
4 5833 1 1 39 THR CB C -7.689 4.205 6.124 1.00 . A A . 39 THR CB 1 1
4 5834 1 1 39 THR CG2 C -8.170 5.543 6.664 1.00 . A A . 39 THR CG2 1 1
4 5835 1 1 39 THR H H -7.322 2.036 4.903 1.00 . A A . 39 THR H 1 1
4 5836 1 1 39 THR HA H -9.614 3.264 5.964 1.00 . A A . 39 THR HA 1 1
4 5837 1 1 39 THR HB H -6.842 4.381 5.475 1.00 . A A . 39 THR HB 1 1
4 5838 1 1 39 THR HG1 H -7.990 3.313 7.857 1.00 . A A . 39 THR HG1 1 1
4 5839 1 1 39 THR HG21 H -7.320 6.106 7.025 1.00 . A A . 39 THR HG21 1 1
4 5840 1 1 39 THR HG22 H -8.863 5.377 7.474 1.00 . A A . 39 THR HG22 1 1
4 5841 1 1 39 THR HG23 H -8.662 6.095 5.879 1.00 . A A . 39 THR HG23 1 1
4 5842 1 1 39 THR N N -8.269 2.250 4.768 1.00 . A A . 39 THR N 1 1
4 5843 1 1 39 THR O O -8.447 4.936 3.431 1.00 . A A . 39 THR O 1 1
4 5844 1 1 39 THR OG1 O -7.273 3.371 7.210 1.00 . A A . 39 THR OG1 1 1
4 5845 1 1 40 VAL C C -11.773 6.611 3.727 1.00 . A A . 40 VAL C 1 1
4 5846 1 1 40 VAL CA C -11.131 5.418 3.035 1.00 . A A . 40 VAL CA 1 1
4 5847 1 1 40 VAL CB C -12.186 4.720 2.146 1.00 . A A . 40 VAL CB 1 1
4 5848 1 1 40 VAL CG1 C -11.578 3.558 1.380 1.00 . A A . 40 VAL CG1 1 1
4 5849 1 1 40 VAL CG2 C -13.364 4.244 2.973 1.00 . A A . 40 VAL CG2 1 1
4 5850 1 1 40 VAL H H -11.168 4.010 4.611 1.00 . A A . 40 VAL H 1 1
4 5851 1 1 40 VAL HA H -10.328 5.770 2.404 1.00 . A A . 40 VAL HA 1 1
4 5852 1 1 40 VAL HB H -12.550 5.440 1.427 1.00 . A A . 40 VAL HB 1 1
4 5853 1 1 40 VAL HG11 H -12.330 3.127 0.734 1.00 . A A . 40 VAL HG11 1 1
4 5854 1 1 40 VAL HG12 H -11.230 2.811 2.077 1.00 . A A . 40 VAL HG12 1 1
4 5855 1 1 40 VAL HG13 H -10.751 3.911 0.786 1.00 . A A . 40 VAL HG13 1 1
4 5856 1 1 40 VAL HG21 H -13.838 5.092 3.442 1.00 . A A . 40 VAL HG21 1 1
4 5857 1 1 40 VAL HG22 H -13.018 3.558 3.732 1.00 . A A . 40 VAL HG22 1 1
4 5858 1 1 40 VAL HG23 H -14.073 3.744 2.330 1.00 . A A . 40 VAL HG23 1 1
4 5859 1 1 40 VAL N N -10.564 4.524 4.028 1.00 . A A . 40 VAL N 1 1
4 5860 1 1 40 VAL O O -12.166 6.526 4.894 1.00 . A A . 40 VAL O 1 1
4 5861 1 1 41 GLU C C -13.708 9.307 2.833 1.00 . A A . 41 GLU C 1 1
4 5862 1 1 41 GLU CA C -12.448 8.917 3.580 1.00 . A A . 41 GLU CA 1 1
4 5863 1 1 41 GLU CB C -11.444 10.061 3.528 1.00 . A A . 41 GLU CB 1 1
4 5864 1 1 41 GLU CD C -10.980 12.475 4.052 1.00 . A A . 41 GLU CD 1 1
4 5865 1 1 41 GLU CG C -11.929 11.313 4.231 1.00 . A A . 41 GLU CG 1 1
4 5866 1 1 41 GLU H H -11.567 7.723 2.080 1.00 . A A . 41 GLU H 1 1
4 5867 1 1 41 GLU HA H -12.701 8.715 4.609 1.00 . A A . 41 GLU HA 1 1
4 5868 1 1 41 GLU HB2 H -10.526 9.741 3.997 1.00 . A A . 41 GLU HB2 1 1
4 5869 1 1 41 GLU HB3 H -11.246 10.306 2.495 1.00 . A A . 41 GLU HB3 1 1
4 5870 1 1 41 GLU HG2 H -12.893 11.586 3.829 1.00 . A A . 41 GLU HG2 1 1
4 5871 1 1 41 GLU HG3 H -12.027 11.100 5.286 1.00 . A A . 41 GLU HG3 1 1
4 5872 1 1 41 GLU N N -11.877 7.715 3.016 1.00 . A A . 41 GLU N 1 1
4 5873 1 1 41 GLU O O -13.654 9.735 1.679 1.00 . A A . 41 GLU O 1 1
4 5874 1 1 41 GLU OE1 O -10.031 12.604 4.855 1.00 . A A . 41 GLU OE1 1 1
4 5875 1 1 41 GLU OE2 O -11.174 13.258 3.100 1.00 . A A . 41 GLU OE2 1 1
4 5876 1 1 42 SER C C -16.401 10.998 3.402 1.00 . A A . 42 SER C 1 1
4 5877 1 1 42 SER CA C -16.095 9.584 2.923 1.00 . A A . 42 SER CA 1 1
4 5878 1 1 42 SER CB C -17.207 8.621 3.324 1.00 . A A . 42 SER CB 1 1
4 5879 1 1 42 SER H H -14.830 8.732 4.374 1.00 . A A . 42 SER H 1 1
4 5880 1 1 42 SER HA H -15.996 9.590 1.847 1.00 . A A . 42 SER HA 1 1
4 5881 1 1 42 SER HB2 H -17.383 8.700 4.385 1.00 . A A . 42 SER HB2 1 1
4 5882 1 1 42 SER HB3 H -18.109 8.870 2.788 1.00 . A A . 42 SER HB3 1 1
4 5883 1 1 42 SER HG H -16.000 7.280 2.565 1.00 . A A . 42 SER HG 1 1
4 5884 1 1 42 SER N N -14.839 9.148 3.485 1.00 . A A . 42 SER N 1 1
4 5885 1 1 42 SER O O -15.811 11.456 4.386 1.00 . A A . 42 SER O 1 1
4 5886 1 1 42 SER OG O -16.847 7.284 3.017 1.00 . A A . 42 SER OG 1 1
4 5887 1 1 43 SER C C -18.163 13.135 4.513 1.00 . A A . 43 SER C 1 1
4 5888 1 1 43 SER CA C -17.641 13.056 3.076 1.00 . A A . 43 SER CA 1 1
4 5889 1 1 43 SER CB C -18.679 13.600 2.098 1.00 . A A . 43 SER CB 1 1
4 5890 1 1 43 SER H H -17.748 11.267 1.952 1.00 . A A . 43 SER H 1 1
4 5891 1 1 43 SER HA H -16.743 13.649 3.000 1.00 . A A . 43 SER HA 1 1
4 5892 1 1 43 SER HB2 H -19.614 13.080 2.242 1.00 . A A . 43 SER HB2 1 1
4 5893 1 1 43 SER HB3 H -18.820 14.654 2.277 1.00 . A A . 43 SER HB3 1 1
4 5894 1 1 43 SER HG H -17.316 13.167 0.752 1.00 . A A . 43 SER HG 1 1
4 5895 1 1 43 SER N N -17.302 11.686 2.721 1.00 . A A . 43 SER N 1 1
4 5896 1 1 43 SER O O -17.900 14.107 5.230 1.00 . A A . 43 SER O 1 1
4 5897 1 1 43 SER OG O -18.252 13.414 0.759 1.00 . A A . 43 SER OG 1 1
4 5898 1 1 44 GLU C C -18.299 11.694 7.283 1.00 . A A . 44 GLU C 1 1
4 5899 1 1 44 GLU CA C -19.407 12.040 6.290 1.00 . A A . 44 GLU CA 1 1
4 5900 1 1 44 GLU CB C -20.536 11.018 6.383 1.00 . A A . 44 GLU CB 1 1
4 5901 1 1 44 GLU CD C -22.871 10.379 5.701 1.00 . A A . 44 GLU CD 1 1
4 5902 1 1 44 GLU CG C -21.754 11.386 5.556 1.00 . A A . 44 GLU CG 1 1
4 5903 1 1 44 GLU H H -19.082 11.373 4.307 1.00 . A A . 44 GLU H 1 1
4 5904 1 1 44 GLU HA H -19.798 13.015 6.537 1.00 . A A . 44 GLU HA 1 1
4 5905 1 1 44 GLU HB2 H -20.173 10.062 6.041 1.00 . A A . 44 GLU HB2 1 1
4 5906 1 1 44 GLU HB3 H -20.843 10.930 7.415 1.00 . A A . 44 GLU HB3 1 1
4 5907 1 1 44 GLU HG2 H -22.115 12.352 5.877 1.00 . A A . 44 GLU HG2 1 1
4 5908 1 1 44 GLU HG3 H -21.466 11.437 4.516 1.00 . A A . 44 GLU HG3 1 1
4 5909 1 1 44 GLU N N -18.888 12.105 4.932 1.00 . A A . 44 GLU N 1 1
4 5910 1 1 44 GLU O O -17.997 12.480 8.179 1.00 . A A . 44 GLU O 1 1
4 5911 1 1 44 GLU OE1 O -23.628 10.460 6.690 1.00 . A A . 44 GLU OE1 1 1
4 5912 1 1 44 GLU OE2 O -22.992 9.492 4.834 1.00 . A A . 44 GLU OE2 1 1
4 5913 1 1 45 HIS C C -15.666 9.134 7.328 1.00 . A A . 45 HIS C 1 1
4 5914 1 1 45 HIS CA C -16.627 10.094 8.022 1.00 . A A . 45 HIS CA 1 1
4 5915 1 1 45 HIS CB C -17.215 9.439 9.285 1.00 . A A . 45 HIS CB 1 1
4 5916 1 1 45 HIS CD2 C -17.594 6.907 8.844 1.00 . A A . 45 HIS CD2 1 1
4 5917 1 1 45 HIS CE1 C -19.780 6.909 8.803 1.00 . A A . 45 HIS CE1 1 1
4 5918 1 1 45 HIS CG C -18.002 8.182 9.042 1.00 . A A . 45 HIS CG 1 1
4 5919 1 1 45 HIS H H -17.957 9.937 6.378 1.00 . A A . 45 HIS H 1 1
4 5920 1 1 45 HIS HA H -16.076 10.975 8.316 1.00 . A A . 45 HIS HA 1 1
4 5921 1 1 45 HIS HB2 H -16.408 9.190 9.956 1.00 . A A . 45 HIS HB2 1 1
4 5922 1 1 45 HIS HB3 H -17.868 10.149 9.772 1.00 . A A . 45 HIS HB3 1 1
4 5923 1 1 45 HIS HD1 H -19.975 8.919 9.125 1.00 . A A . 45 HIS HD1 1 1
4 5924 1 1 45 HIS HD2 H -16.570 6.561 8.813 1.00 . A A . 45 HIS HD2 1 1
4 5925 1 1 45 HIS HE1 H -20.807 6.583 8.730 1.00 . A A . 45 HIS HE1 1 1
4 5926 1 1 45 HIS HE2 H -18.736 5.154 8.705 1.00 . A A . 45 HIS HE2 1 1
4 5927 1 1 45 HIS N N -17.690 10.524 7.120 1.00 . A A . 45 HIS N 1 1
4 5928 1 1 45 HIS ND1 N -19.379 8.148 9.009 1.00 . A A . 45 HIS ND1 1 1
4 5929 1 1 45 HIS NE2 N -18.718 6.137 8.699 1.00 . A A . 45 HIS NE2 1 1
4 5930 1 1 45 HIS O O -15.999 8.533 6.307 1.00 . A A . 45 HIS O 1 1
4 5931 1 1 46 SER C C -13.490 6.770 8.132 1.00 . A A . 46 SER C 1 1
4 5932 1 1 46 SER CA C -13.467 8.093 7.364 1.00 . A A . 46 SER CA 1 1
4 5933 1 1 46 SER CB C -12.090 8.746 7.472 1.00 . A A . 46 SER CB 1 1
4 5934 1 1 46 SER H H -14.258 9.537 8.682 1.00 . A A . 46 SER H 1 1
4 5935 1 1 46 SER HA H -13.688 7.908 6.324 1.00 . A A . 46 SER HA 1 1
4 5936 1 1 46 SER HB2 H -11.325 8.002 7.301 1.00 . A A . 46 SER HB2 1 1
4 5937 1 1 46 SER HB3 H -12.003 9.527 6.732 1.00 . A A . 46 SER HB3 1 1
4 5938 1 1 46 SER HG H -11.972 8.617 9.433 1.00 . A A . 46 SER HG 1 1
4 5939 1 1 46 SER N N -14.473 9.002 7.888 1.00 . A A . 46 SER N 1 1
4 5940 1 1 46 SER O O -13.739 6.757 9.338 1.00 . A A . 46 SER O 1 1
4 5941 1 1 46 SER OG O -11.898 9.312 8.761 1.00 . A A . 46 SER OG 1 1
4 5942 1 1 47 PHE C C -12.347 3.393 7.265 1.00 . A A . 47 PHE C 1 1
4 5943 1 1 47 PHE CA C -13.214 4.351 8.069 1.00 . A A . 47 PHE CA 1 1
4 5944 1 1 47 PHE CB C -14.634 3.780 8.212 1.00 . A A . 47 PHE CB 1 1
4 5945 1 1 47 PHE CD1 C -15.121 2.558 6.057 1.00 . A A . 47 PHE CD1 1 1
4 5946 1 1 47 PHE CD2 C -16.392 4.508 6.572 1.00 . A A . 47 PHE CD2 1 1
4 5947 1 1 47 PHE CE1 C -15.835 2.400 4.885 1.00 . A A . 47 PHE CE1 1 1
4 5948 1 1 47 PHE CE2 C -17.105 4.356 5.399 1.00 . A A . 47 PHE CE2 1 1
4 5949 1 1 47 PHE CG C -15.391 3.616 6.916 1.00 . A A . 47 PHE CG 1 1
4 5950 1 1 47 PHE CZ C -16.826 3.300 4.556 1.00 . A A . 47 PHE CZ 1 1
4 5951 1 1 47 PHE H H -13.049 5.737 6.473 1.00 . A A . 47 PHE H 1 1
4 5952 1 1 47 PHE HA H -12.781 4.466 9.052 1.00 . A A . 47 PHE HA 1 1
4 5953 1 1 47 PHE HB2 H -14.572 2.808 8.677 1.00 . A A . 47 PHE HB2 1 1
4 5954 1 1 47 PHE HB3 H -15.209 4.436 8.851 1.00 . A A . 47 PHE HB3 1 1
4 5955 1 1 47 PHE HD1 H -14.339 1.854 6.306 1.00 . A A . 47 PHE HD1 1 1
4 5956 1 1 47 PHE HD2 H -16.612 5.335 7.229 1.00 . A A . 47 PHE HD2 1 1
4 5957 1 1 47 PHE HE1 H -15.613 1.575 4.224 1.00 . A A . 47 PHE HE1 1 1
4 5958 1 1 47 PHE HE2 H -17.881 5.061 5.143 1.00 . A A . 47 PHE HE2 1 1
4 5959 1 1 47 PHE HZ H -17.387 3.175 3.643 1.00 . A A . 47 PHE HZ 1 1
4 5960 1 1 47 PHE N N -13.238 5.667 7.438 1.00 . A A . 47 PHE N 1 1
4 5961 1 1 47 PHE O O -12.069 3.638 6.094 1.00 . A A . 47 PHE O 1 1
4 5962 1 1 48 GLU C C -12.047 0.142 6.763 1.00 . A A . 48 GLU C 1 1
4 5963 1 1 48 GLU CA C -11.150 1.289 7.203 1.00 . A A . 48 GLU CA 1 1
4 5964 1 1 48 GLU CB C -9.987 0.766 8.067 1.00 . A A . 48 GLU CB 1 1
4 5965 1 1 48 GLU CD C -10.775 1.301 10.416 1.00 . A A . 48 GLU CD 1 1
4 5966 1 1 48 GLU CG C -10.388 0.217 9.433 1.00 . A A . 48 GLU CG 1 1
4 5967 1 1 48 GLU H H -12.137 2.185 8.847 1.00 . A A . 48 GLU H 1 1
4 5968 1 1 48 GLU HA H -10.738 1.748 6.317 1.00 . A A . 48 GLU HA 1 1
4 5969 1 1 48 GLU HB2 H -9.491 -0.024 7.528 1.00 . A A . 48 GLU HB2 1 1
4 5970 1 1 48 GLU HB3 H -9.285 1.572 8.223 1.00 . A A . 48 GLU HB3 1 1
4 5971 1 1 48 GLU HG2 H -11.232 -0.445 9.306 1.00 . A A . 48 GLU HG2 1 1
4 5972 1 1 48 GLU HG3 H -9.557 -0.339 9.841 1.00 . A A . 48 GLU HG3 1 1
4 5973 1 1 48 GLU N N -11.924 2.307 7.893 1.00 . A A . 48 GLU N 1 1
4 5974 1 1 48 GLU O O -12.805 -0.424 7.558 1.00 . A A . 48 GLU O 1 1
4 5975 1 1 48 GLU OE1 O -9.873 1.870 11.069 1.00 . A A . 48 GLU OE1 1 1
4 5976 1 1 48 GLU OE2 O -11.979 1.601 10.530 1.00 . A A . 48 GLU OE2 1 1
4 5977 1 1 49 VAL C C -11.828 -2.323 4.337 1.00 . A A . 49 VAL C 1 1
4 5978 1 1 49 VAL CA C -12.759 -1.251 4.909 1.00 . A A . 49 VAL CA 1 1
4 5979 1 1 49 VAL CB C -13.723 -0.713 3.823 1.00 . A A . 49 VAL CB 1 1
4 5980 1 1 49 VAL CG1 C -12.981 0.144 2.810 1.00 . A A . 49 VAL CG1 1 1
4 5981 1 1 49 VAL CG2 C -14.466 -1.849 3.132 1.00 . A A . 49 VAL CG2 1 1
4 5982 1 1 49 VAL H H -11.374 0.342 4.899 1.00 . A A . 49 VAL H 1 1
4 5983 1 1 49 VAL HA H -13.348 -1.689 5.700 1.00 . A A . 49 VAL HA 1 1
4 5984 1 1 49 VAL HB H -14.455 -0.087 4.312 1.00 . A A . 49 VAL HB 1 1
4 5985 1 1 49 VAL HG11 H -12.189 -0.433 2.362 1.00 . A A . 49 VAL HG11 1 1
4 5986 1 1 49 VAL HG12 H -12.562 1.006 3.307 1.00 . A A . 49 VAL HG12 1 1
4 5987 1 1 49 VAL HG13 H -13.667 0.471 2.042 1.00 . A A . 49 VAL HG13 1 1
4 5988 1 1 49 VAL HG21 H -15.059 -2.385 3.856 1.00 . A A . 49 VAL HG21 1 1
4 5989 1 1 49 VAL HG22 H -13.753 -2.524 2.680 1.00 . A A . 49 VAL HG22 1 1
4 5990 1 1 49 VAL HG23 H -15.112 -1.444 2.367 1.00 . A A . 49 VAL HG23 1 1
4 5991 1 1 49 VAL N N -11.977 -0.173 5.484 1.00 . A A . 49 VAL N 1 1
4 5992 1 1 49 VAL O O -10.889 -2.017 3.603 1.00 . A A . 49 VAL O 1 1
4 5993 1 1 50 PRO C C -11.179 -4.970 2.808 1.00 . A A . 50 PRO C 1 1
4 5994 1 1 50 PRO CA C -11.185 -4.703 4.314 1.00 . A A . 50 PRO CA 1 1
4 5995 1 1 50 PRO CB C -11.763 -5.905 5.064 1.00 . A A . 50 PRO CB 1 1
4 5996 1 1 50 PRO CD C -13.171 -4.037 5.559 1.00 . A A . 50 PRO CD 1 1
4 5997 1 1 50 PRO CG C -13.164 -5.529 5.392 1.00 . A A . 50 PRO CG 1 1
4 5998 1 1 50 PRO HA H -10.171 -4.534 4.641 1.00 . A A . 50 PRO HA 1 1
4 5999 1 1 50 PRO HB2 H -11.728 -6.778 4.429 1.00 . A A . 50 PRO HB2 1 1
4 6000 1 1 50 PRO HB3 H -11.184 -6.084 5.959 1.00 . A A . 50 PRO HB3 1 1
4 6001 1 1 50 PRO HD2 H -14.107 -3.624 5.214 1.00 . A A . 50 PRO HD2 1 1
4 6002 1 1 50 PRO HD3 H -12.998 -3.772 6.591 1.00 . A A . 50 PRO HD3 1 1
4 6003 1 1 50 PRO HG2 H -13.821 -5.818 4.586 1.00 . A A . 50 PRO HG2 1 1
4 6004 1 1 50 PRO HG3 H -13.464 -6.006 6.311 1.00 . A A . 50 PRO HG3 1 1
4 6005 1 1 50 PRO N N -12.055 -3.590 4.710 1.00 . A A . 50 PRO N 1 1
4 6006 1 1 50 PRO O O -12.207 -4.870 2.133 1.00 . A A . 50 PRO O 1 1
4 6007 1 1 51 ILE C C -9.654 -7.207 0.825 1.00 . A A . 51 ILE C 1 1
4 6008 1 1 51 ILE CA C -9.838 -5.699 0.903 1.00 . A A . 51 ILE CA 1 1
4 6009 1 1 51 ILE CB C -8.599 -5.024 0.260 1.00 . A A . 51 ILE CB 1 1
4 6010 1 1 51 ILE CD1 C -9.676 -2.732 -0.001 1.00 . A A . 51 ILE CD1 1 1
4 6011 1 1 51 ILE CG1 C -8.544 -3.532 0.597 1.00 . A A . 51 ILE CG1 1 1
4 6012 1 1 51 ILE CG2 C -8.599 -5.220 -1.252 1.00 . A A . 51 ILE CG2 1 1
4 6013 1 1 51 ILE H H -9.217 -5.321 2.890 1.00 . A A . 51 ILE H 1 1
4 6014 1 1 51 ILE HA H -10.723 -5.410 0.356 1.00 . A A . 51 ILE HA 1 1
4 6015 1 1 51 ILE HB H -7.717 -5.504 0.650 1.00 . A A . 51 ILE HB 1 1
4 6016 1 1 51 ILE HD11 H -10.617 -3.081 0.398 1.00 . A A . 51 ILE HD11 1 1
4 6017 1 1 51 ILE HD12 H -9.672 -2.854 -1.074 1.00 . A A . 51 ILE HD12 1 1
4 6018 1 1 51 ILE HD13 H -9.547 -1.687 0.241 1.00 . A A . 51 ILE HD13 1 1
4 6019 1 1 51 ILE HG12 H -8.585 -3.409 1.669 1.00 . A A . 51 ILE HG12 1 1
4 6020 1 1 51 ILE HG13 H -7.615 -3.121 0.227 1.00 . A A . 51 ILE HG13 1 1
4 6021 1 1 51 ILE HG21 H -7.712 -4.770 -1.673 1.00 . A A . 51 ILE HG21 1 1
4 6022 1 1 51 ILE HG22 H -9.475 -4.750 -1.674 1.00 . A A . 51 ILE HG22 1 1
4 6023 1 1 51 ILE HG23 H -8.611 -6.275 -1.479 1.00 . A A . 51 ILE HG23 1 1
4 6024 1 1 51 ILE N N -10.004 -5.319 2.300 1.00 . A A . 51 ILE N 1 1
4 6025 1 1 51 ILE O O -9.108 -7.815 1.749 1.00 . A A . 51 ILE O 1 1
4 6026 1 1 52 TYR C C -9.230 -9.536 -1.730 1.00 . A A . 52 TYR C 1 1
4 6027 1 1 52 TYR CA C -9.965 -9.245 -0.434 1.00 . A A . 52 TYR CA 1 1
4 6028 1 1 52 TYR CB C -11.329 -9.935 -0.435 1.00 . A A . 52 TYR CB 1 1
4 6029 1 1 52 TYR CD1 C -12.735 -8.718 1.275 1.00 . A A . 52 TYR CD1 1 1
4 6030 1 1 52 TYR CD2 C -12.069 -10.957 1.754 1.00 . A A . 52 TYR CD2 1 1
4 6031 1 1 52 TYR CE1 C -13.406 -8.656 2.480 1.00 . A A . 52 TYR CE1 1 1
4 6032 1 1 52 TYR CE2 C -12.738 -10.901 2.962 1.00 . A A . 52 TYR CE2 1 1
4 6033 1 1 52 TYR CG C -12.056 -9.867 0.891 1.00 . A A . 52 TYR CG 1 1
4 6034 1 1 52 TYR CZ C -13.405 -9.749 3.319 1.00 . A A . 52 TYR CZ 1 1
4 6035 1 1 52 TYR H H -10.561 -7.279 -0.956 1.00 . A A . 52 TYR H 1 1
4 6036 1 1 52 TYR HA H -9.380 -9.623 0.391 1.00 . A A . 52 TYR HA 1 1
4 6037 1 1 52 TYR HB2 H -11.958 -9.470 -1.179 1.00 . A A . 52 TYR HB2 1 1
4 6038 1 1 52 TYR HB3 H -11.196 -10.977 -0.687 1.00 . A A . 52 TYR HB3 1 1
4 6039 1 1 52 TYR HD1 H -12.735 -7.863 0.615 1.00 . A A . 52 TYR HD1 1 1
4 6040 1 1 52 TYR HD2 H -11.543 -11.857 1.470 1.00 . A A . 52 TYR HD2 1 1
4 6041 1 1 52 TYR HE1 H -13.928 -7.753 2.759 1.00 . A A . 52 TYR HE1 1 1
4 6042 1 1 52 TYR HE2 H -12.736 -11.758 3.619 1.00 . A A . 52 TYR HE2 1 1
4 6043 1 1 52 TYR HH H -13.535 -10.079 5.213 1.00 . A A . 52 TYR HH 1 1
4 6044 1 1 52 TYR N N -10.116 -7.811 -0.255 1.00 . A A . 52 TYR N 1 1
4 6045 1 1 52 TYR O O -9.752 -9.300 -2.818 1.00 . A A . 52 TYR O 1 1
4 6046 1 1 52 TYR OH O -14.079 -9.690 4.517 1.00 . A A . 52 TYR OH 1 1
4 6047 1 1 53 ALA C C -6.205 -11.465 -2.454 1.00 . A A . 53 ALA C 1 1
4 6048 1 1 53 ALA CA C -7.187 -10.347 -2.766 1.00 . A A . 53 ALA CA 1 1
4 6049 1 1 53 ALA CB C -6.439 -9.100 -3.199 1.00 . A A . 53 ALA CB 1 1
4 6050 1 1 53 ALA H H -7.669 -10.251 -0.710 1.00 . A A . 53 ALA H 1 1
4 6051 1 1 53 ALA HA H -7.833 -10.656 -3.576 1.00 . A A . 53 ALA HA 1 1
4 6052 1 1 53 ALA HB1 H -5.890 -9.306 -4.105 1.00 . A A . 53 ALA HB1 1 1
4 6053 1 1 53 ALA HB2 H -5.751 -8.807 -2.420 1.00 . A A . 53 ALA HB2 1 1
4 6054 1 1 53 ALA HB3 H -7.143 -8.300 -3.377 1.00 . A A . 53 ALA HB3 1 1
4 6055 1 1 53 ALA N N -8.018 -10.056 -1.607 1.00 . A A . 53 ALA N 1 1
4 6056 1 1 53 ALA O O -5.909 -11.736 -1.289 1.00 . A A . 53 ALA O 1 1
4 6057 1 1 54 GLU C C -3.335 -12.723 -3.341 1.00 . A A . 54 GLU C 1 1
4 6058 1 1 54 GLU CA C -4.773 -13.217 -3.348 1.00 . A A . 54 GLU CA 1 1
4 6059 1 1 54 GLU CB C -4.955 -14.239 -4.474 1.00 . A A . 54 GLU CB 1 1
4 6060 1 1 54 GLU CD C -6.419 -15.998 -5.530 1.00 . A A . 54 GLU CD 1 1
4 6061 1 1 54 GLU CG C -6.319 -14.906 -4.488 1.00 . A A . 54 GLU CG 1 1
4 6062 1 1 54 GLU H H -5.937 -11.799 -4.412 1.00 . A A . 54 GLU H 1 1
4 6063 1 1 54 GLU HA H -4.982 -13.693 -2.402 1.00 . A A . 54 GLU HA 1 1
4 6064 1 1 54 GLU HB2 H -4.815 -13.740 -5.421 1.00 . A A . 54 GLU HB2 1 1
4 6065 1 1 54 GLU HB3 H -4.204 -15.009 -4.369 1.00 . A A . 54 GLU HB3 1 1
4 6066 1 1 54 GLU HG2 H -6.504 -15.341 -3.516 1.00 . A A . 54 GLU HG2 1 1
4 6067 1 1 54 GLU HG3 H -7.072 -14.159 -4.696 1.00 . A A . 54 GLU HG3 1 1
4 6068 1 1 54 GLU N N -5.697 -12.102 -3.503 1.00 . A A . 54 GLU N 1 1
4 6069 1 1 54 GLU O O -2.433 -13.415 -2.869 1.00 . A A . 54 GLU O 1 1
4 6070 1 1 54 GLU OE1 O -6.070 -17.158 -5.221 1.00 . A A . 54 GLU OE1 1 1
4 6071 1 1 54 GLU OE2 O -6.844 -15.709 -6.665 1.00 . A A . 54 GLU OE2 1 1
4 6072 1 1 55 THR C C -1.752 -9.570 -3.325 1.00 . A A . 55 THR C 1 1
4 6073 1 1 55 THR CA C -1.792 -10.962 -3.957 1.00 . A A . 55 THR CA 1 1
4 6074 1 1 55 THR CB C -1.330 -10.891 -5.428 1.00 . A A . 55 THR CB 1 1
4 6075 1 1 55 THR CG2 C 0.147 -10.543 -5.527 1.00 . A A . 55 THR CG2 1 1
4 6076 1 1 55 THR H H -3.887 -11.010 -4.204 1.00 . A A . 55 THR H 1 1
4 6077 1 1 55 THR HA H -1.117 -11.611 -3.418 1.00 . A A . 55 THR HA 1 1
4 6078 1 1 55 THR HB H -1.901 -10.126 -5.934 1.00 . A A . 55 THR HB 1 1
4 6079 1 1 55 THR HG1 H -1.123 -12.853 -5.557 1.00 . A A . 55 THR HG1 1 1
4 6080 1 1 55 THR HG21 H 0.731 -11.308 -5.036 1.00 . A A . 55 THR HG21 1 1
4 6081 1 1 55 THR HG22 H 0.325 -9.592 -5.048 1.00 . A A . 55 THR HG22 1 1
4 6082 1 1 55 THR HG23 H 0.434 -10.482 -6.566 1.00 . A A . 55 THR HG23 1 1
4 6083 1 1 55 THR N N -3.125 -11.527 -3.867 1.00 . A A . 55 THR N 1 1
4 6084 1 1 55 THR O O -2.738 -8.833 -3.387 1.00 . A A . 55 THR O 1 1
4 6085 1 1 55 THR OG1 O -1.564 -12.156 -6.066 1.00 . A A . 55 THR OG1 1 1
4 6086 1 1 56 LEU C C -0.772 -6.777 -2.942 1.00 . A A . 56 LEU C 1 1
4 6087 1 1 56 LEU CA C -0.486 -7.952 -2.005 1.00 . A A . 56 LEU CA 1 1
4 6088 1 1 56 LEU CB C 0.932 -7.833 -1.433 1.00 . A A . 56 LEU CB 1 1
4 6089 1 1 56 LEU CD1 C 0.414 -5.876 0.062 1.00 . A A . 56 LEU CD1 1 1
4 6090 1 1 56 LEU CD2 C 0.389 -8.205 0.984 1.00 . A A . 56 LEU CD2 1 1
4 6091 1 1 56 LEU CG C 1.036 -7.260 -0.016 1.00 . A A . 56 LEU CG 1 1
4 6092 1 1 56 LEU H H 0.127 -9.849 -2.713 1.00 . A A . 56 LEU H 1 1
4 6093 1 1 56 LEU HA H -1.198 -7.935 -1.195 1.00 . A A . 56 LEU HA 1 1
4 6094 1 1 56 LEU HB2 H 1.377 -8.816 -1.431 1.00 . A A . 56 LEU HB2 1 1
4 6095 1 1 56 LEU HB3 H 1.507 -7.201 -2.092 1.00 . A A . 56 LEU HB3 1 1
4 6096 1 1 56 LEU HD11 H -0.601 -5.916 -0.303 1.00 . A A . 56 LEU HD11 1 1
4 6097 1 1 56 LEU HD12 H 0.987 -5.189 -0.544 1.00 . A A . 56 LEU HD12 1 1
4 6098 1 1 56 LEU HD13 H 0.415 -5.538 1.087 1.00 . A A . 56 LEU HD13 1 1
4 6099 1 1 56 LEU HD21 H -0.618 -8.432 0.668 1.00 . A A . 56 LEU HD21 1 1
4 6100 1 1 56 LEU HD22 H 0.362 -7.737 1.957 1.00 . A A . 56 LEU HD22 1 1
4 6101 1 1 56 LEU HD23 H 0.963 -9.119 1.041 1.00 . A A . 56 LEU HD23 1 1
4 6102 1 1 56 LEU HG H 2.081 -7.166 0.246 1.00 . A A . 56 LEU HG 1 1
4 6103 1 1 56 LEU N N -0.628 -9.226 -2.706 1.00 . A A . 56 LEU N 1 1
4 6104 1 1 56 LEU O O -1.652 -5.952 -2.675 1.00 . A A . 56 LEU O 1 1
4 6105 1 1 57 ASP C C -1.594 -5.607 -5.590 1.00 . A A . 57 ASP C 1 1
4 6106 1 1 57 ASP CA C -0.176 -5.658 -5.032 1.00 . A A . 57 ASP CA 1 1
4 6107 1 1 57 ASP CB C 0.829 -5.861 -6.166 1.00 . A A . 57 ASP CB 1 1
4 6108 1 1 57 ASP CG C 0.772 -4.763 -7.207 1.00 . A A . 57 ASP CG 1 1
4 6109 1 1 57 ASP H H 0.616 -7.442 -4.211 1.00 . A A . 57 ASP H 1 1
4 6110 1 1 57 ASP HA H 0.038 -4.724 -4.534 1.00 . A A . 57 ASP HA 1 1
4 6111 1 1 57 ASP HB2 H 1.826 -5.885 -5.754 1.00 . A A . 57 ASP HB2 1 1
4 6112 1 1 57 ASP HB3 H 0.625 -6.804 -6.653 1.00 . A A . 57 ASP HB3 1 1
4 6113 1 1 57 ASP N N -0.043 -6.734 -4.051 1.00 . A A . 57 ASP N 1 1
4 6114 1 1 57 ASP O O -2.127 -4.536 -5.873 1.00 . A A . 57 ASP O 1 1
4 6115 1 1 57 ASP OD1 O 1.300 -3.663 -6.946 1.00 . A A . 57 ASP OD1 1 1
4 6116 1 1 57 ASP OD2 O 0.223 -5.003 -8.305 1.00 . A A . 57 ASP OD2 1 1
4 6117 1 1 58 GLU C C -4.533 -6.191 -5.255 1.00 . A A . 58 GLU C 1 1
4 6118 1 1 58 GLU CA C -3.567 -6.894 -6.205 1.00 . A A . 58 GLU CA 1 1
4 6119 1 1 58 GLU CB C -3.928 -8.373 -6.346 1.00 . A A . 58 GLU CB 1 1
4 6120 1 1 58 GLU CD C -5.627 -10.109 -6.971 1.00 . A A . 58 GLU CD 1 1
4 6121 1 1 58 GLU CG C -5.339 -8.630 -6.843 1.00 . A A . 58 GLU CG 1 1
4 6122 1 1 58 GLU H H -1.717 -7.589 -5.467 1.00 . A A . 58 GLU H 1 1
4 6123 1 1 58 GLU HA H -3.619 -6.422 -7.174 1.00 . A A . 58 GLU HA 1 1
4 6124 1 1 58 GLU HB2 H -3.241 -8.832 -7.040 1.00 . A A . 58 GLU HB2 1 1
4 6125 1 1 58 GLU HB3 H -3.819 -8.848 -5.382 1.00 . A A . 58 GLU HB3 1 1
4 6126 1 1 58 GLU HG2 H -6.040 -8.199 -6.144 1.00 . A A . 58 GLU HG2 1 1
4 6127 1 1 58 GLU HG3 H -5.459 -8.166 -7.811 1.00 . A A . 58 GLU HG3 1 1
4 6128 1 1 58 GLU N N -2.201 -6.778 -5.717 1.00 . A A . 58 GLU N 1 1
4 6129 1 1 58 GLU O O -5.419 -5.453 -5.685 1.00 . A A . 58 GLU O 1 1
4 6130 1 1 58 GLU OE1 O -5.771 -10.786 -5.931 1.00 . A A . 58 GLU OE1 1 1
4 6131 1 1 58 GLU OE2 O -5.688 -10.612 -8.111 1.00 . A A . 58 GLU OE2 1 1
4 6132 1 1 59 ALA C C -4.970 -4.239 -3.009 1.00 . A A . 59 ALA C 1 1
4 6133 1 1 59 ALA CA C -5.148 -5.746 -2.941 1.00 . A A . 59 ALA CA 1 1
4 6134 1 1 59 ALA CB C -4.775 -6.250 -1.558 1.00 . A A . 59 ALA CB 1 1
4 6135 1 1 59 ALA H H -3.624 -7.020 -3.676 1.00 . A A . 59 ALA H 1 1
4 6136 1 1 59 ALA HA H -6.184 -5.990 -3.125 1.00 . A A . 59 ALA HA 1 1
4 6137 1 1 59 ALA HB1 H -5.432 -5.805 -0.825 1.00 . A A . 59 ALA HB1 1 1
4 6138 1 1 59 ALA HB2 H -3.754 -5.975 -1.339 1.00 . A A . 59 ALA HB2 1 1
4 6139 1 1 59 ALA HB3 H -4.873 -7.323 -1.525 1.00 . A A . 59 ALA HB3 1 1
4 6140 1 1 59 ALA N N -4.337 -6.403 -3.958 1.00 . A A . 59 ALA N 1 1
4 6141 1 1 59 ALA O O -5.927 -3.478 -2.868 1.00 . A A . 59 ALA O 1 1
4 6142 1 1 60 LEU C C -4.147 -1.805 -4.552 1.00 . A A . 60 LEU C 1 1
4 6143 1 1 60 LEU CA C -3.398 -2.416 -3.370 1.00 . A A . 60 LEU CA 1 1
4 6144 1 1 60 LEU CB C -1.884 -2.260 -3.542 1.00 . A A . 60 LEU CB 1 1
4 6145 1 1 60 LEU CD1 C -1.913 0.143 -2.812 1.00 . A A . 60 LEU CD1 1 1
4 6146 1 1 60 LEU CD2 C 0.134 -0.818 -3.866 1.00 . A A . 60 LEU CD2 1 1
4 6147 1 1 60 LEU CG C -1.387 -0.843 -3.841 1.00 . A A . 60 LEU CG 1 1
4 6148 1 1 60 LEU H H -3.011 -4.491 -3.293 1.00 . A A . 60 LEU H 1 1
4 6149 1 1 60 LEU HA H -3.703 -1.911 -2.465 1.00 . A A . 60 LEU HA 1 1
4 6150 1 1 60 LEU HB2 H -1.405 -2.600 -2.636 1.00 . A A . 60 LEU HB2 1 1
4 6151 1 1 60 LEU HB3 H -1.571 -2.902 -4.353 1.00 . A A . 60 LEU HB3 1 1
4 6152 1 1 60 LEU HD11 H -1.579 -0.150 -1.828 1.00 . A A . 60 LEU HD11 1 1
4 6153 1 1 60 LEU HD12 H -2.993 0.150 -2.837 1.00 . A A . 60 LEU HD12 1 1
4 6154 1 1 60 LEU HD13 H -1.541 1.132 -3.038 1.00 . A A . 60 LEU HD13 1 1
4 6155 1 1 60 LEU HD21 H 0.512 -1.090 -2.893 1.00 . A A . 60 LEU HD21 1 1
4 6156 1 1 60 LEU HD22 H 0.474 0.176 -4.117 1.00 . A A . 60 LEU HD22 1 1
4 6157 1 1 60 LEU HD23 H 0.496 -1.521 -4.602 1.00 . A A . 60 LEU HD23 1 1
4 6158 1 1 60 LEU HG H -1.744 -0.537 -4.814 1.00 . A A . 60 LEU HG 1 1
4 6159 1 1 60 LEU N N -3.730 -3.824 -3.227 1.00 . A A . 60 LEU N 1 1
4 6160 1 1 60 LEU O O -4.652 -0.684 -4.469 1.00 . A A . 60 LEU O 1 1
4 6161 1 1 61 GLU C C -6.445 -1.988 -6.522 1.00 . A A . 61 GLU C 1 1
4 6162 1 1 61 GLU CA C -4.957 -2.106 -6.820 1.00 . A A . 61 GLU CA 1 1
4 6163 1 1 61 GLU CB C -4.755 -3.069 -7.984 1.00 . A A . 61 GLU CB 1 1
4 6164 1 1 61 GLU CD C -3.216 -3.910 -9.777 1.00 . A A . 61 GLU CD 1 1
4 6165 1 1 61 GLU CG C -3.323 -3.151 -8.476 1.00 . A A . 61 GLU CG 1 1
4 6166 1 1 61 GLU H H -3.775 -3.427 -5.662 1.00 . A A . 61 GLU H 1 1
4 6167 1 1 61 GLU HA H -4.578 -1.134 -7.098 1.00 . A A . 61 GLU HA 1 1
4 6168 1 1 61 GLU HB2 H -5.061 -4.057 -7.672 1.00 . A A . 61 GLU HB2 1 1
4 6169 1 1 61 GLU HB3 H -5.378 -2.755 -8.807 1.00 . A A . 61 GLU HB3 1 1
4 6170 1 1 61 GLU HG2 H -2.946 -2.149 -8.626 1.00 . A A . 61 GLU HG2 1 1
4 6171 1 1 61 GLU HG3 H -2.725 -3.654 -7.729 1.00 . A A . 61 GLU HG3 1 1
4 6172 1 1 61 GLU N N -4.226 -2.553 -5.645 1.00 . A A . 61 GLU N 1 1
4 6173 1 1 61 GLU O O -7.070 -0.984 -6.855 1.00 . A A . 61 GLU O 1 1
4 6174 1 1 61 GLU OE1 O -3.352 -5.150 -9.763 1.00 . A A . 61 GLU OE1 1 1
4 6175 1 1 61 GLU OE2 O -3.011 -3.267 -10.827 1.00 . A A . 61 GLU OE2 1 1
4 6176 1 1 62 LEU C C -8.845 -1.959 -4.642 1.00 . A A . 62 LEU C 1 1
4 6177 1 1 62 LEU CA C -8.432 -3.058 -5.611 1.00 . A A . 62 LEU CA 1 1
4 6178 1 1 62 LEU CB C -8.840 -4.422 -5.051 1.00 . A A . 62 LEU CB 1 1
4 6179 1 1 62 LEU CD1 C -9.035 -6.907 -5.318 1.00 . A A . 62 LEU CD1 1 1
4 6180 1 1 62 LEU CD2 C -9.149 -5.428 -7.330 1.00 . A A . 62 LEU CD2 1 1
4 6181 1 1 62 LEU CG C -8.533 -5.620 -5.952 1.00 . A A . 62 LEU CG 1 1
4 6182 1 1 62 LEU H H -6.435 -3.768 -5.607 1.00 . A A . 62 LEU H 1 1
4 6183 1 1 62 LEU HA H -8.948 -2.900 -6.547 1.00 . A A . 62 LEU HA 1 1
4 6184 1 1 62 LEU HB2 H -8.331 -4.566 -4.109 1.00 . A A . 62 LEU HB2 1 1
4 6185 1 1 62 LEU HB3 H -9.905 -4.404 -4.866 1.00 . A A . 62 LEU HB3 1 1
4 6186 1 1 62 LEU HD11 H -10.107 -6.854 -5.193 1.00 . A A . 62 LEU HD11 1 1
4 6187 1 1 62 LEU HD12 H -8.568 -7.040 -4.353 1.00 . A A . 62 LEU HD12 1 1
4 6188 1 1 62 LEU HD13 H -8.788 -7.744 -5.956 1.00 . A A . 62 LEU HD13 1 1
4 6189 1 1 62 LEU HD21 H -8.725 -4.551 -7.795 1.00 . A A . 62 LEU HD21 1 1
4 6190 1 1 62 LEU HD22 H -10.217 -5.302 -7.233 1.00 . A A . 62 LEU HD22 1 1
4 6191 1 1 62 LEU HD23 H -8.942 -6.294 -7.938 1.00 . A A . 62 LEU HD23 1 1
4 6192 1 1 62 LEU HG H -7.462 -5.704 -6.072 1.00 . A A . 62 LEU HG 1 1
4 6193 1 1 62 LEU N N -7.002 -3.014 -5.888 1.00 . A A . 62 LEU N 1 1
4 6194 1 1 62 LEU O O -9.909 -1.368 -4.798 1.00 . A A . 62 LEU O 1 1
4 6195 1 1 63 ALA C C -8.651 0.677 -3.395 1.00 . A A . 63 ALA C 1 1
4 6196 1 1 63 ALA CA C -8.298 -0.624 -2.683 1.00 . A A . 63 ALA CA 1 1
4 6197 1 1 63 ALA CB C -7.122 -0.418 -1.742 1.00 . A A . 63 ALA CB 1 1
4 6198 1 1 63 ALA H H -7.174 -2.198 -3.562 1.00 . A A . 63 ALA H 1 1
4 6199 1 1 63 ALA HA H -9.148 -0.941 -2.096 1.00 . A A . 63 ALA HA 1 1
4 6200 1 1 63 ALA HB1 H -7.364 0.353 -1.026 1.00 . A A . 63 ALA HB1 1 1
4 6201 1 1 63 ALA HB2 H -6.251 -0.124 -2.308 1.00 . A A . 63 ALA HB2 1 1
4 6202 1 1 63 ALA HB3 H -6.918 -1.341 -1.218 1.00 . A A . 63 ALA HB3 1 1
4 6203 1 1 63 ALA N N -8.005 -1.678 -3.651 1.00 . A A . 63 ALA N 1 1
4 6204 1 1 63 ALA O O -9.579 1.382 -3.005 1.00 . A A . 63 ALA O 1 1
4 6205 1 1 64 GLU C C -9.306 1.811 -6.295 1.00 . A A . 64 GLU C 1 1
4 6206 1 1 64 GLU CA C -8.202 2.129 -5.286 1.00 . A A . 64 GLU CA 1 1
4 6207 1 1 64 GLU CB C -6.940 2.567 -6.037 1.00 . A A . 64 GLU CB 1 1
4 6208 1 1 64 GLU CD C -6.103 3.712 -8.135 1.00 . A A . 64 GLU CD 1 1
4 6209 1 1 64 GLU CG C -7.201 3.632 -7.093 1.00 . A A . 64 GLU CG 1 1
4 6210 1 1 64 GLU H H -7.143 0.410 -4.670 1.00 . A A . 64 GLU H 1 1
4 6211 1 1 64 GLU HA H -8.534 2.933 -4.645 1.00 . A A . 64 GLU HA 1 1
4 6212 1 1 64 GLU HB2 H -6.229 2.961 -5.327 1.00 . A A . 64 GLU HB2 1 1
4 6213 1 1 64 GLU HB3 H -6.508 1.706 -6.525 1.00 . A A . 64 GLU HB3 1 1
4 6214 1 1 64 GLU HG2 H -8.130 3.404 -7.592 1.00 . A A . 64 GLU HG2 1 1
4 6215 1 1 64 GLU HG3 H -7.283 4.592 -6.605 1.00 . A A . 64 GLU HG3 1 1
4 6216 1 1 64 GLU N N -7.909 0.979 -4.448 1.00 . A A . 64 GLU N 1 1
4 6217 1 1 64 GLU O O -10.428 2.312 -6.192 1.00 . A A . 64 GLU O 1 1
4 6218 1 1 64 GLU OE1 O -6.017 2.798 -8.990 1.00 . A A . 64 GLU OE1 1 1
4 6219 1 1 64 GLU OE2 O -5.349 4.702 -8.132 1.00 . A A . 64 GLU OE2 1 1
4 6220 1 1 65 TRP C C -11.174 0.196 -8.162 1.00 . A A . 65 TRP C 1 1
4 6221 1 1 65 TRP CA C -9.776 0.742 -8.446 1.00 . A A . 65 TRP CA 1 1
4 6222 1 1 65 TRP CB C -9.039 -0.190 -9.402 1.00 . A A . 65 TRP CB 1 1
4 6223 1 1 65 TRP CD1 C -7.885 1.243 -11.183 1.00 . A A . 65 TRP CD1 1 1
4 6224 1 1 65 TRP CD2 C -9.716 0.173 -11.905 1.00 . A A . 65 TRP CD2 1 1
4 6225 1 1 65 TRP CE2 C -9.180 0.916 -12.975 1.00 . A A . 65 TRP CE2 1 1
4 6226 1 1 65 TRP CE3 C -10.873 -0.581 -12.122 1.00 . A A . 65 TRP CE3 1 1
4 6227 1 1 65 TRP CG C -8.870 0.391 -10.771 1.00 . A A . 65 TRP CG 1 1
4 6228 1 1 65 TRP CH2 C -10.892 0.177 -14.424 1.00 . A A . 65 TRP CH2 1 1
4 6229 1 1 65 TRP CZ2 C -9.760 0.923 -14.240 1.00 . A A . 65 TRP CZ2 1 1
4 6230 1 1 65 TRP CZ3 C -11.450 -0.570 -13.378 1.00 . A A . 65 TRP CZ3 1 1
4 6231 1 1 65 TRP H H -8.165 0.400 -7.120 1.00 . A A . 65 TRP H 1 1
4 6232 1 1 65 TRP HA H -9.875 1.704 -8.925 1.00 . A A . 65 TRP HA 1 1
4 6233 1 1 65 TRP HB2 H -8.058 -0.404 -9.004 1.00 . A A . 65 TRP HB2 1 1
4 6234 1 1 65 TRP HB3 H -9.594 -1.113 -9.495 1.00 . A A . 65 TRP HB3 1 1
4 6235 1 1 65 TRP HD1 H -7.086 1.608 -10.548 1.00 . A A . 65 TRP HD1 1 1
4 6236 1 1 65 TRP HE1 H -7.481 2.149 -13.038 1.00 . A A . 65 TRP HE1 1 1
4 6237 1 1 65 TRP HE3 H -11.317 -1.163 -11.327 1.00 . A A . 65 TRP HE3 1 1
4 6238 1 1 65 TRP HH2 H -11.376 0.156 -15.389 1.00 . A A . 65 TRP HH2 1 1
4 6239 1 1 65 TRP HZ2 H -9.343 1.493 -15.058 1.00 . A A . 65 TRP HZ2 1 1
4 6240 1 1 65 TRP HZ3 H -12.344 -1.146 -13.564 1.00 . A A . 65 TRP HZ3 1 1
4 6241 1 1 65 TRP N N -8.980 0.938 -7.239 1.00 . A A . 65 TRP N 1 1
4 6242 1 1 65 TRP NE1 N -8.062 1.558 -12.508 1.00 . A A . 65 TRP NE1 1 1
4 6243 1 1 65 TRP O O -12.092 0.404 -8.948 1.00 . A A . 65 TRP O 1 1
4 6244 1 1 66 GLN C C -13.499 -0.020 -5.990 1.00 . A A . 66 GLN C 1 1
4 6245 1 1 66 GLN CA C -12.632 -1.063 -6.695 1.00 . A A . 66 GLN CA 1 1
4 6246 1 1 66 GLN CB C -12.448 -2.297 -5.798 1.00 . A A . 66 GLN CB 1 1
4 6247 1 1 66 GLN CD C -13.525 -4.075 -4.360 1.00 . A A . 66 GLN CD 1 1
4 6248 1 1 66 GLN CG C -13.748 -2.897 -5.289 1.00 . A A . 66 GLN CG 1 1
4 6249 1 1 66 GLN H H -10.567 -0.647 -6.455 1.00 . A A . 66 GLN H 1 1
4 6250 1 1 66 GLN HA H -13.124 -1.364 -7.609 1.00 . A A . 66 GLN HA 1 1
4 6251 1 1 66 GLN HB2 H -11.923 -3.060 -6.356 1.00 . A A . 66 GLN HB2 1 1
4 6252 1 1 66 GLN HB3 H -11.849 -2.020 -4.943 1.00 . A A . 66 GLN HB3 1 1
4 6253 1 1 66 GLN HE21 H -15.207 -3.662 -3.390 1.00 . A A . 66 GLN HE21 1 1
4 6254 1 1 66 GLN HE22 H -14.330 -5.038 -2.822 1.00 . A A . 66 GLN HE22 1 1
4 6255 1 1 66 GLN HG2 H -14.294 -2.134 -4.754 1.00 . A A . 66 GLN HG2 1 1
4 6256 1 1 66 GLN HG3 H -14.331 -3.230 -6.135 1.00 . A A . 66 GLN HG3 1 1
4 6257 1 1 66 GLN N N -11.335 -0.504 -7.052 1.00 . A A . 66 GLN N 1 1
4 6258 1 1 66 GLN NE2 N -14.445 -4.277 -3.430 1.00 . A A . 66 GLN NE2 1 1
4 6259 1 1 66 GLN O O -14.723 -0.016 -6.126 1.00 . A A . 66 GLN O 1 1
4 6260 1 1 66 GLN OE1 O -12.539 -4.800 -4.478 1.00 . A A . 66 GLN OE1 1 1
4 6261 1 1 67 TYR C C -13.830 3.162 -5.037 1.00 . A A . 67 TYR C 1 1
4 6262 1 1 67 TYR CA C -13.575 1.806 -4.389 1.00 . A A . 67 TYR CA 1 1
4 6263 1 1 67 TYR CB C -12.821 1.972 -3.073 1.00 . A A . 67 TYR CB 1 1
4 6264 1 1 67 TYR CD1 C -12.119 -0.335 -2.339 1.00 . A A . 67 TYR CD1 1 1
4 6265 1 1 67 TYR CD2 C -13.939 0.702 -1.204 1.00 . A A . 67 TYR CD2 1 1
4 6266 1 1 67 TYR CE1 C -12.256 -1.453 -1.544 1.00 . A A . 67 TYR CE1 1 1
4 6267 1 1 67 TYR CE2 C -14.079 -0.413 -0.404 1.00 . A A . 67 TYR CE2 1 1
4 6268 1 1 67 TYR CG C -12.956 0.759 -2.184 1.00 . A A . 67 TYR CG 1 1
4 6269 1 1 67 TYR CZ C -13.235 -1.486 -0.577 1.00 . A A . 67 TYR CZ 1 1
4 6270 1 1 67 TYR H H -11.876 0.927 -5.303 1.00 . A A . 67 TYR H 1 1
4 6271 1 1 67 TYR HA H -14.533 1.356 -4.172 1.00 . A A . 67 TYR HA 1 1
4 6272 1 1 67 TYR HB2 H -11.768 2.123 -3.281 1.00 . A A . 67 TYR HB2 1 1
4 6273 1 1 67 TYR HB3 H -13.210 2.825 -2.540 1.00 . A A . 67 TYR HB3 1 1
4 6274 1 1 67 TYR HD1 H -11.350 -0.306 -3.097 1.00 . A A . 67 TYR HD1 1 1
4 6275 1 1 67 TYR HD2 H -14.598 1.548 -1.070 1.00 . A A . 67 TYR HD2 1 1
4 6276 1 1 67 TYR HE1 H -11.593 -2.294 -1.678 1.00 . A A . 67 TYR HE1 1 1
4 6277 1 1 67 TYR HE2 H -14.846 -0.439 0.355 1.00 . A A . 67 TYR HE2 1 1
4 6278 1 1 67 TYR HH H -12.521 -2.828 0.603 1.00 . A A . 67 TYR HH 1 1
4 6279 1 1 67 TYR N N -12.857 0.880 -5.257 1.00 . A A . 67 TYR N 1 1
4 6280 1 1 67 TYR O O -14.848 3.802 -4.761 1.00 . A A . 67 TYR O 1 1
4 6281 1 1 67 TYR OH O -13.374 -2.603 0.214 1.00 . A A . 67 TYR OH 1 1
4 6282 1 1 68 VAL C C -14.322 5.036 -7.429 1.00 . A A . 68 VAL C 1 1
4 6283 1 1 68 VAL CA C -13.076 4.919 -6.520 1.00 . A A . 68 VAL CA 1 1
4 6284 1 1 68 VAL CB C -11.795 5.379 -7.262 1.00 . A A . 68 VAL CB 1 1
4 6285 1 1 68 VAL CG1 C -10.645 5.501 -6.275 1.00 . A A . 68 VAL CG1 1 1
4 6286 1 1 68 VAL CG2 C -11.417 4.448 -8.405 1.00 . A A . 68 VAL CG2 1 1
4 6287 1 1 68 VAL H H -12.152 3.045 -6.124 1.00 . A A . 68 VAL H 1 1
4 6288 1 1 68 VAL HA H -13.223 5.610 -5.700 1.00 . A A . 68 VAL HA 1 1
4 6289 1 1 68 VAL HB H -11.983 6.361 -7.675 1.00 . A A . 68 VAL HB 1 1
4 6290 1 1 68 VAL HG11 H -10.873 6.265 -5.546 1.00 . A A . 68 VAL HG11 1 1
4 6291 1 1 68 VAL HG12 H -9.742 5.766 -6.805 1.00 . A A . 68 VAL HG12 1 1
4 6292 1 1 68 VAL HG13 H -10.501 4.557 -5.769 1.00 . A A . 68 VAL HG13 1 1
4 6293 1 1 68 VAL HG21 H -12.236 4.391 -9.108 1.00 . A A . 68 VAL HG21 1 1
4 6294 1 1 68 VAL HG22 H -11.204 3.465 -8.014 1.00 . A A . 68 VAL HG22 1 1
4 6295 1 1 68 VAL HG23 H -10.541 4.833 -8.907 1.00 . A A . 68 VAL HG23 1 1
4 6296 1 1 68 VAL N N -12.931 3.604 -5.904 1.00 . A A . 68 VAL N 1 1
4 6297 1 1 68 VAL O O -14.954 6.094 -7.441 1.00 . A A . 68 VAL O 1 1
4 6298 1 1 69 PRO C C -17.216 3.935 -8.121 1.00 . A A . 69 PRO C 1 1
4 6299 1 1 69 PRO CA C -15.966 4.048 -8.986 1.00 . A A . 69 PRO CA 1 1
4 6300 1 1 69 PRO CB C -15.865 2.841 -9.932 1.00 . A A . 69 PRO CB 1 1
4 6301 1 1 69 PRO CD C -14.104 2.666 -8.336 1.00 . A A . 69 PRO CD 1 1
4 6302 1 1 69 PRO CG C -14.496 2.287 -9.731 1.00 . A A . 69 PRO CG 1 1
4 6303 1 1 69 PRO HA H -16.009 4.962 -9.562 1.00 . A A . 69 PRO HA 1 1
4 6304 1 1 69 PRO HB2 H -16.622 2.117 -9.675 1.00 . A A . 69 PRO HB2 1 1
4 6305 1 1 69 PRO HB3 H -16.009 3.169 -10.951 1.00 . A A . 69 PRO HB3 1 1
4 6306 1 1 69 PRO HD2 H -14.499 1.954 -7.624 1.00 . A A . 69 PRO HD2 1 1
4 6307 1 1 69 PRO HD3 H -13.033 2.742 -8.247 1.00 . A A . 69 PRO HD3 1 1
4 6308 1 1 69 PRO HG2 H -14.513 1.212 -9.838 1.00 . A A . 69 PRO HG2 1 1
4 6309 1 1 69 PRO HG3 H -13.812 2.725 -10.444 1.00 . A A . 69 PRO HG3 1 1
4 6310 1 1 69 PRO N N -14.744 3.980 -8.179 1.00 . A A . 69 PRO N 1 1
4 6311 1 1 69 PRO O O -18.335 4.159 -8.585 1.00 . A A . 69 PRO O 1 1
4 6312 1 1 70 ALA C C -18.322 4.806 -5.193 1.00 . A A . 70 ALA C 1 1
4 6313 1 1 70 ALA CA C -18.112 3.475 -5.908 1.00 . A A . 70 ALA CA 1 1
4 6314 1 1 70 ALA CB C -17.843 2.360 -4.907 1.00 . A A . 70 ALA CB 1 1
4 6315 1 1 70 ALA H H -16.102 3.385 -6.556 1.00 . A A . 70 ALA H 1 1
4 6316 1 1 70 ALA HA H -19.008 3.228 -6.458 1.00 . A A . 70 ALA HA 1 1
4 6317 1 1 70 ALA HB1 H -18.661 2.300 -4.205 1.00 . A A . 70 ALA HB1 1 1
4 6318 1 1 70 ALA HB2 H -16.926 2.565 -4.375 1.00 . A A . 70 ALA HB2 1 1
4 6319 1 1 70 ALA HB3 H -17.751 1.420 -5.433 1.00 . A A . 70 ALA HB3 1 1
4 6320 1 1 70 ALA N N -17.015 3.580 -6.858 1.00 . A A . 70 ALA N 1 1
4 6321 1 1 70 ALA O O -19.273 4.977 -4.431 1.00 . A A . 70 ALA O 1 1
4 6322 1 1 71 GLY C C -16.769 7.224 -3.592 1.00 . A A . 71 GLY C 1 1
4 6323 1 1 71 GLY CA C -17.560 7.073 -4.870 1.00 . A A . 71 GLY CA 1 1
4 6324 1 1 71 GLY H H -16.677 5.553 -6.049 1.00 . A A . 71 GLY H 1 1
4 6325 1 1 71 GLY HA2 H -17.213 7.805 -5.583 1.00 . A A . 71 GLY HA2 1 1
4 6326 1 1 71 GLY HA3 H -18.603 7.259 -4.659 1.00 . A A . 71 GLY HA3 1 1
4 6327 1 1 71 GLY N N -17.430 5.753 -5.453 1.00 . A A . 71 GLY N 1 1
4 6328 1 1 71 GLY O O -17.121 8.020 -2.723 1.00 . A A . 71 GLY O 1 1
4 6329 1 1 72 PHE C C -13.502 7.094 -2.598 1.00 . A A . 72 PHE C 1 1
4 6330 1 1 72 PHE CA C -14.864 6.500 -2.288 1.00 . A A . 72 PHE CA 1 1
4 6331 1 1 72 PHE CB C -14.686 5.096 -1.704 1.00 . A A . 72 PHE CB 1 1
4 6332 1 1 72 PHE CD1 C -16.948 4.007 -1.762 1.00 . A A . 72 PHE CD1 1 1
4 6333 1 1 72 PHE CD2 C -16.029 4.613 0.350 1.00 . A A . 72 PHE CD2 1 1
4 6334 1 1 72 PHE CE1 C -18.077 3.516 -1.137 1.00 . A A . 72 PHE CE1 1 1
4 6335 1 1 72 PHE CE2 C -17.154 4.125 0.982 1.00 . A A . 72 PHE CE2 1 1
4 6336 1 1 72 PHE CG C -15.912 4.560 -1.026 1.00 . A A . 72 PHE CG 1 1
4 6337 1 1 72 PHE CZ C -18.180 3.575 0.239 1.00 . A A . 72 PHE CZ 1 1
4 6338 1 1 72 PHE H H -15.463 5.844 -4.202 1.00 . A A . 72 PHE H 1 1
4 6339 1 1 72 PHE HA H -15.358 7.122 -1.556 1.00 . A A . 72 PHE HA 1 1
4 6340 1 1 72 PHE HB2 H -14.427 4.416 -2.501 1.00 . A A . 72 PHE HB2 1 1
4 6341 1 1 72 PHE HB3 H -13.886 5.114 -0.979 1.00 . A A . 72 PHE HB3 1 1
4 6342 1 1 72 PHE HD1 H -16.867 3.962 -2.837 1.00 . A A . 72 PHE HD1 1 1
4 6343 1 1 72 PHE HD2 H -15.224 5.039 0.933 1.00 . A A . 72 PHE HD2 1 1
4 6344 1 1 72 PHE HE1 H -18.876 3.088 -1.723 1.00 . A A . 72 PHE HE1 1 1
4 6345 1 1 72 PHE HE2 H -17.234 4.175 2.056 1.00 . A A . 72 PHE HE2 1 1
4 6346 1 1 72 PHE HZ H -19.061 3.193 0.733 1.00 . A A . 72 PHE HZ 1 1
4 6347 1 1 72 PHE N N -15.701 6.457 -3.473 1.00 . A A . 72 PHE N 1 1
4 6348 1 1 72 PHE O O -12.800 6.628 -3.497 1.00 . A A . 72 PHE O 1 1
4 6349 1 1 73 GLU C C -11.003 7.948 -0.788 1.00 . A A . 73 GLU C 1 1
4 6350 1 1 73 GLU CA C -11.781 8.633 -1.894 1.00 . A A . 73 GLU CA 1 1
4 6351 1 1 73 GLU CB C -11.725 10.155 -1.736 1.00 . A A . 73 GLU CB 1 1
4 6352 1 1 73 GLU CD C -9.336 10.407 -2.624 1.00 . A A . 73 GLU CD 1 1
4 6353 1 1 73 GLU CG C -10.319 10.706 -1.499 1.00 . A A . 73 GLU CG 1 1
4 6354 1 1 73 GLU H H -13.802 8.579 -1.295 1.00 . A A . 73 GLU H 1 1
4 6355 1 1 73 GLU HA H -11.346 8.358 -2.845 1.00 . A A . 73 GLU HA 1 1
4 6356 1 1 73 GLU HB2 H -12.119 10.612 -2.631 1.00 . A A . 73 GLU HB2 1 1
4 6357 1 1 73 GLU HB3 H -12.344 10.440 -0.897 1.00 . A A . 73 GLU HB3 1 1
4 6358 1 1 73 GLU HG2 H -10.386 11.777 -1.385 1.00 . A A . 73 GLU HG2 1 1
4 6359 1 1 73 GLU HG3 H -9.934 10.276 -0.586 1.00 . A A . 73 GLU HG3 1 1
4 6360 1 1 73 GLU N N -13.141 8.137 -1.869 1.00 . A A . 73 GLU N 1 1
4 6361 1 1 73 GLU O O -11.289 8.122 0.396 1.00 . A A . 73 GLU O 1 1
4 6362 1 1 73 GLU OE1 O -9.226 11.226 -3.560 1.00 . A A . 73 GLU OE1 1 1
4 6363 1 1 73 GLU OE2 O -8.631 9.377 -2.556 1.00 . A A . 73 GLU OE2 1 1
4 6364 1 1 74 VAL C C -8.363 7.333 0.570 1.00 . A A . 74 VAL C 1 1
4 6365 1 1 74 VAL CA C -9.226 6.390 -0.270 1.00 . A A . 74 VAL CA 1 1
4 6366 1 1 74 VAL CB C -8.322 5.412 -1.048 1.00 . A A . 74 VAL CB 1 1
4 6367 1 1 74 VAL CG1 C -9.143 4.281 -1.642 1.00 . A A . 74 VAL CG1 1 1
4 6368 1 1 74 VAL CG2 C -7.580 6.139 -2.160 1.00 . A A . 74 VAL CG2 1 1
4 6369 1 1 74 VAL H H -9.894 7.043 -2.156 1.00 . A A . 74 VAL H 1 1
4 6370 1 1 74 VAL HA H -9.875 5.817 0.384 1.00 . A A . 74 VAL HA 1 1
4 6371 1 1 74 VAL HB H -7.596 4.993 -0.367 1.00 . A A . 74 VAL HB 1 1
4 6372 1 1 74 VAL HG11 H -8.484 3.583 -2.138 1.00 . A A . 74 VAL HG11 1 1
4 6373 1 1 74 VAL HG12 H -9.845 4.683 -2.360 1.00 . A A . 74 VAL HG12 1 1
4 6374 1 1 74 VAL HG13 H -9.680 3.772 -0.857 1.00 . A A . 74 VAL HG13 1 1
4 6375 1 1 74 VAL HG21 H -8.283 6.439 -2.922 1.00 . A A . 74 VAL HG21 1 1
4 6376 1 1 74 VAL HG22 H -6.839 5.481 -2.591 1.00 . A A . 74 VAL HG22 1 1
4 6377 1 1 74 VAL HG23 H -7.095 7.014 -1.757 1.00 . A A . 74 VAL HG23 1 1
4 6378 1 1 74 VAL N N -10.055 7.135 -1.194 1.00 . A A . 74 VAL N 1 1
4 6379 1 1 74 VAL O O -8.199 8.507 0.237 1.00 . A A . 74 VAL O 1 1
4 6380 1 1 75 THR C C -5.614 6.856 2.703 1.00 . A A . 75 THR C 1 1
4 6381 1 1 75 THR CA C -6.939 7.589 2.525 1.00 . A A . 75 THR CA 1 1
4 6382 1 1 75 THR CB C -7.583 7.832 3.902 1.00 . A A . 75 THR CB 1 1
4 6383 1 1 75 THR CG2 C -6.641 8.580 4.834 1.00 . A A . 75 THR CG2 1 1
4 6384 1 1 75 THR H H -8.048 5.896 1.916 1.00 . A A . 75 THR H 1 1
4 6385 1 1 75 THR HA H -6.758 8.544 2.057 1.00 . A A . 75 THR HA 1 1
4 6386 1 1 75 THR HB H -7.814 6.874 4.344 1.00 . A A . 75 THR HB 1 1
4 6387 1 1 75 THR HG1 H -8.604 9.515 3.835 1.00 . A A . 75 THR HG1 1 1
4 6388 1 1 75 THR HG21 H -5.768 7.975 5.024 1.00 . A A . 75 THR HG21 1 1
4 6389 1 1 75 THR HG22 H -7.146 8.789 5.766 1.00 . A A . 75 THR HG22 1 1
4 6390 1 1 75 THR HG23 H -6.342 9.508 4.372 1.00 . A A . 75 THR HG23 1 1
4 6391 1 1 75 THR N N -7.827 6.819 1.664 1.00 . A A . 75 THR N 1 1
4 6392 1 1 75 THR O O -4.555 7.372 2.354 1.00 . A A . 75 THR O 1 1
4 6393 1 1 75 THR OG1 O -8.794 8.574 3.747 1.00 . A A . 75 THR OG1 1 1
4 6394 1 1 76 ARG C C -4.969 3.345 3.484 1.00 . A A . 76 ARG C 1 1
4 6395 1 1 76 ARG CA C -4.526 4.799 3.445 1.00 . A A . 76 ARG CA 1 1
4 6396 1 1 76 ARG CB C -3.797 5.164 4.747 1.00 . A A . 76 ARG CB 1 1
4 6397 1 1 76 ARG CD C -1.822 6.394 5.711 1.00 . A A . 76 ARG CD 1 1
4 6398 1 1 76 ARG CG C -2.886 6.376 4.625 1.00 . A A . 76 ARG CG 1 1
4 6399 1 1 76 ARG CZ C 0.047 4.965 6.489 1.00 . A A . 76 ARG CZ 1 1
4 6400 1 1 76 ARG H H -6.580 5.290 3.467 1.00 . A A . 76 ARG H 1 1
4 6401 1 1 76 ARG HA H -3.855 4.938 2.610 1.00 . A A . 76 ARG HA 1 1
4 6402 1 1 76 ARG HB2 H -4.535 5.376 5.511 1.00 . A A . 76 ARG HB2 1 1
4 6403 1 1 76 ARG HB3 H -3.200 4.327 5.061 1.00 . A A . 76 ARG HB3 1 1
4 6404 1 1 76 ARG HD2 H -1.265 7.319 5.635 1.00 . A A . 76 ARG HD2 1 1
4 6405 1 1 76 ARG HD3 H -2.308 6.345 6.674 1.00 . A A . 76 ARG HD3 1 1
4 6406 1 1 76 ARG HE H -0.974 4.694 4.788 1.00 . A A . 76 ARG HE 1 1
4 6407 1 1 76 ARG HG2 H -2.401 6.349 3.662 1.00 . A A . 76 ARG HG2 1 1
4 6408 1 1 76 ARG HG3 H -3.483 7.272 4.704 1.00 . A A . 76 ARG HG3 1 1
4 6409 1 1 76 ARG HH11 H -0.395 6.511 7.722 1.00 . A A . 76 ARG HH11 1 1
4 6410 1 1 76 ARG HH12 H 0.891 5.480 8.259 1.00 . A A . 76 ARG HH12 1 1
4 6411 1 1 76 ARG HH21 H 0.743 3.332 5.477 1.00 . A A . 76 ARG HH21 1 1
4 6412 1 1 76 ARG HH22 H 1.548 3.695 6.984 1.00 . A A . 76 ARG HH22 1 1
4 6413 1 1 76 ARG N N -5.693 5.645 3.228 1.00 . A A . 76 ARG N 1 1
4 6414 1 1 76 ARG NE N -0.891 5.264 5.587 1.00 . A A . 76 ARG NE 1 1
4 6415 1 1 76 ARG NH1 N 0.194 5.716 7.573 1.00 . A A . 76 ARG NH1 1 1
4 6416 1 1 76 ARG NH2 N 0.843 3.918 6.306 1.00 . A A . 76 ARG NH2 1 1
4 6417 1 1 76 ARG O O -6.143 3.053 3.288 1.00 . A A . 76 ARG O 1 1
4 6418 1 1 77 VAL C C -3.304 0.340 4.676 1.00 . A A . 77 VAL C 1 1
4 6419 1 1 77 VAL CA C -4.365 1.027 3.835 1.00 . A A . 77 VAL CA 1 1
4 6420 1 1 77 VAL CB C -4.477 0.341 2.448 1.00 . A A . 77 VAL CB 1 1
4 6421 1 1 77 VAL CG1 C -3.150 0.377 1.716 1.00 . A A . 77 VAL CG1 1 1
4 6422 1 1 77 VAL CG2 C -4.969 -1.094 2.576 1.00 . A A . 77 VAL CG2 1 1
4 6423 1 1 77 VAL H H -3.101 2.719 3.798 1.00 . A A . 77 VAL H 1 1
4 6424 1 1 77 VAL HA H -5.318 0.948 4.338 1.00 . A A . 77 VAL HA 1 1
4 6425 1 1 77 VAL HB H -5.198 0.891 1.859 1.00 . A A . 77 VAL HB 1 1
4 6426 1 1 77 VAL HG11 H -2.737 1.373 1.774 1.00 . A A . 77 VAL HG11 1 1
4 6427 1 1 77 VAL HG12 H -3.304 0.112 0.680 1.00 . A A . 77 VAL HG12 1 1
4 6428 1 1 77 VAL HG13 H -2.469 -0.325 2.172 1.00 . A A . 77 VAL HG13 1 1
4 6429 1 1 77 VAL HG21 H -4.257 -1.668 3.150 1.00 . A A . 77 VAL HG21 1 1
4 6430 1 1 77 VAL HG22 H -5.071 -1.529 1.592 1.00 . A A . 77 VAL HG22 1 1
4 6431 1 1 77 VAL HG23 H -5.926 -1.105 3.075 1.00 . A A . 77 VAL HG23 1 1
4 6432 1 1 77 VAL N N -4.037 2.439 3.710 1.00 . A A . 77 VAL N 1 1
4 6433 1 1 77 VAL O O -2.134 0.706 4.615 1.00 . A A . 77 VAL O 1 1
4 6434 1 1 78 ARG C C -2.794 -2.846 5.911 1.00 . A A . 78 ARG C 1 1
4 6435 1 1 78 ARG CA C -2.755 -1.369 6.283 1.00 . A A . 78 ARG CA 1 1
4 6436 1 1 78 ARG CB C -3.025 -1.192 7.779 1.00 . A A . 78 ARG CB 1 1
4 6437 1 1 78 ARG CD C -2.155 -1.491 10.125 1.00 . A A . 78 ARG CD 1 1
4 6438 1 1 78 ARG CG C -1.873 -1.673 8.644 1.00 . A A . 78 ARG CG 1 1
4 6439 1 1 78 ARG CZ C -0.940 -2.601 11.973 1.00 . A A . 78 ARG CZ 1 1
4 6440 1 1 78 ARG H H -4.667 -0.825 5.558 1.00 . A A . 78 ARG H 1 1
4 6441 1 1 78 ARG HA H -1.770 -0.984 6.060 1.00 . A A . 78 ARG HA 1 1
4 6442 1 1 78 ARG HB2 H -3.194 -0.145 7.983 1.00 . A A . 78 ARG HB2 1 1
4 6443 1 1 78 ARG HB3 H -3.909 -1.752 8.045 1.00 . A A . 78 ARG HB3 1 1
4 6444 1 1 78 ARG HD2 H -2.469 -0.472 10.297 1.00 . A A . 78 ARG HD2 1 1
4 6445 1 1 78 ARG HD3 H -2.946 -2.166 10.415 1.00 . A A . 78 ARG HD3 1 1
4 6446 1 1 78 ARG HE H -0.137 -1.301 10.678 1.00 . A A . 78 ARG HE 1 1
4 6447 1 1 78 ARG HG2 H -1.704 -2.721 8.450 1.00 . A A . 78 ARG HG2 1 1
4 6448 1 1 78 ARG HG3 H -0.987 -1.113 8.386 1.00 . A A . 78 ARG HG3 1 1
4 6449 1 1 78 ARG HH11 H -2.905 -3.090 11.869 1.00 . A A . 78 ARG HH11 1 1
4 6450 1 1 78 ARG HH12 H -2.018 -3.858 13.144 1.00 . A A . 78 ARG HH12 1 1
4 6451 1 1 78 ARG HH21 H 1.032 -2.311 12.354 1.00 . A A . 78 ARG HH21 1 1
4 6452 1 1 78 ARG HH22 H 0.227 -3.425 13.422 1.00 . A A . 78 ARG HH22 1 1
4 6453 1 1 78 ARG N N -3.708 -0.620 5.487 1.00 . A A . 78 ARG N 1 1
4 6454 1 1 78 ARG NE N -0.968 -1.769 10.932 1.00 . A A . 78 ARG NE 1 1
4 6455 1 1 78 ARG NH1 N -2.043 -3.235 12.358 1.00 . A A . 78 ARG NH1 1 1
4 6456 1 1 78 ARG NH2 N 0.195 -2.793 12.634 1.00 . A A . 78 ARG NH2 1 1
4 6457 1 1 78 ARG O O -3.636 -3.599 6.403 1.00 . A A . 78 ARG O 1 1
4 6458 1 1 79 PRO C C -0.848 -5.379 5.648 1.00 . A A . 79 PRO C 1 1
4 6459 1 1 79 PRO CA C -1.731 -4.664 4.634 1.00 . A A . 79 PRO CA 1 1
4 6460 1 1 79 PRO CB C -1.021 -4.604 3.268 1.00 . A A . 79 PRO CB 1 1
4 6461 1 1 79 PRO CD C -1.024 -2.402 4.211 1.00 . A A . 79 PRO CD 1 1
4 6462 1 1 79 PRO CG C -0.918 -3.153 2.917 1.00 . A A . 79 PRO CG 1 1
4 6463 1 1 79 PRO HA H -2.674 -5.181 4.541 1.00 . A A . 79 PRO HA 1 1
4 6464 1 1 79 PRO HB2 H -0.042 -5.054 3.355 1.00 . A A . 79 PRO HB2 1 1
4 6465 1 1 79 PRO HB3 H -1.598 -5.143 2.534 1.00 . A A . 79 PRO HB3 1 1
4 6466 1 1 79 PRO HD2 H -0.055 -2.311 4.680 1.00 . A A . 79 PRO HD2 1 1
4 6467 1 1 79 PRO HD3 H -1.467 -1.431 4.053 1.00 . A A . 79 PRO HD3 1 1
4 6468 1 1 79 PRO HG2 H 0.035 -2.954 2.447 1.00 . A A . 79 PRO HG2 1 1
4 6469 1 1 79 PRO HG3 H -1.727 -2.877 2.257 1.00 . A A . 79 PRO HG3 1 1
4 6470 1 1 79 PRO N N -1.912 -3.263 4.994 1.00 . A A . 79 PRO N 1 1
4 6471 1 1 79 PRO O O 0.239 -4.898 5.972 1.00 . A A . 79 PRO O 1 1
4 6472 1 1 80 CYS C C 0.641 -7.986 6.409 1.00 . A A . 80 CYS C 1 1
4 6473 1 1 80 CYS CA C -0.498 -7.252 7.119 1.00 . A A . 80 CYS CA 1 1
4 6474 1 1 80 CYS CB C -1.372 -8.231 7.914 1.00 . A A . 80 CYS CB 1 1
4 6475 1 1 80 CYS H H -2.183 -6.853 5.895 1.00 . A A . 80 CYS H 1 1
4 6476 1 1 80 CYS HA H -0.068 -6.535 7.802 1.00 . A A . 80 CYS HA 1 1
4 6477 1 1 80 CYS HB2 H -0.758 -8.746 8.637 1.00 . A A . 80 CYS HB2 1 1
4 6478 1 1 80 CYS HB3 H -2.137 -7.674 8.435 1.00 . A A . 80 CYS HB3 1 1
4 6479 1 1 80 CYS HG H -1.257 -10.104 6.201 1.00 . A A . 80 CYS HG 1 1
4 6480 1 1 80 CYS N N -1.299 -6.515 6.158 1.00 . A A . 80 CYS N 1 1
4 6481 1 1 80 CYS O O 0.516 -9.148 6.016 1.00 . A A . 80 CYS O 1 1
4 6482 1 1 80 CYS SG S -2.195 -9.487 6.909 1.00 . A A . 80 CYS SG 1 1
4 6483 1 1 81 VAL C C 3.977 -8.107 6.770 1.00 . A A . 81 VAL C 1 1
4 6484 1 1 81 VAL CA C 2.951 -7.879 5.668 1.00 . A A . 81 VAL CA 1 1
4 6485 1 1 81 VAL CB C 3.575 -6.994 4.561 1.00 . A A . 81 VAL CB 1 1
4 6486 1 1 81 VAL CG1 C 4.783 -7.678 3.937 1.00 . A A . 81 VAL CG1 1 1
4 6487 1 1 81 VAL CG2 C 2.548 -6.653 3.496 1.00 . A A . 81 VAL CG2 1 1
4 6488 1 1 81 VAL H H 1.748 -6.330 6.466 1.00 . A A . 81 VAL H 1 1
4 6489 1 1 81 VAL HA H 2.682 -8.832 5.235 1.00 . A A . 81 VAL HA 1 1
4 6490 1 1 81 VAL HB H 3.909 -6.072 5.014 1.00 . A A . 81 VAL HB 1 1
4 6491 1 1 81 VAL HG11 H 5.180 -7.057 3.148 1.00 . A A . 81 VAL HG11 1 1
4 6492 1 1 81 VAL HG12 H 4.485 -8.632 3.528 1.00 . A A . 81 VAL HG12 1 1
4 6493 1 1 81 VAL HG13 H 5.540 -7.831 4.691 1.00 . A A . 81 VAL HG13 1 1
4 6494 1 1 81 VAL HG21 H 1.720 -6.130 3.948 1.00 . A A . 81 VAL HG21 1 1
4 6495 1 1 81 VAL HG22 H 2.193 -7.562 3.034 1.00 . A A . 81 VAL HG22 1 1
4 6496 1 1 81 VAL HG23 H 3.006 -6.024 2.745 1.00 . A A . 81 VAL HG23 1 1
4 6497 1 1 81 VAL N N 1.749 -7.284 6.232 1.00 . A A . 81 VAL N 1 1
4 6498 1 1 81 VAL O O 4.072 -9.199 7.327 1.00 . A A . 81 VAL O 1 1
4 6499 1 1 82 ALA C C 5.200 -6.373 9.409 1.00 . A A . 82 ALA C 1 1
4 6500 1 1 82 ALA CA C 5.702 -7.117 8.164 1.00 . A A . 82 ALA CA 1 1
4 6501 1 1 82 ALA CB C 7.047 -6.575 7.695 1.00 . A A . 82 ALA CB 1 1
4 6502 1 1 82 ALA H H 4.629 -6.240 6.576 1.00 . A A . 82 ALA H 1 1
4 6503 1 1 82 ALA HA H 5.839 -8.158 8.422 1.00 . A A . 82 ALA HA 1 1
4 6504 1 1 82 ALA HB1 H 7.777 -6.695 8.482 1.00 . A A . 82 ALA HB1 1 1
4 6505 1 1 82 ALA HB2 H 6.947 -5.529 7.452 1.00 . A A . 82 ALA HB2 1 1
4 6506 1 1 82 ALA HB3 H 7.369 -7.119 6.820 1.00 . A A . 82 ALA HB3 1 1
4 6507 1 1 82 ALA N N 4.726 -7.065 7.087 1.00 . A A . 82 ALA N 1 1
4 6508 1 1 82 ALA O O 5.243 -6.930 10.507 1.00 . A A . 82 ALA O 1 1
4 6509 1 1 83 PRO C C 2.944 -5.114 11.011 1.00 . A A . 83 PRO C 1 1
4 6510 1 1 83 PRO CA C 4.135 -4.375 10.408 1.00 . A A . 83 PRO CA 1 1
4 6511 1 1 83 PRO CB C 3.683 -3.037 9.803 1.00 . A A . 83 PRO CB 1 1
4 6512 1 1 83 PRO CD C 4.760 -4.260 8.067 1.00 . A A . 83 PRO CD 1 1
4 6513 1 1 83 PRO CG C 3.683 -3.252 8.330 1.00 . A A . 83 PRO CG 1 1
4 6514 1 1 83 PRO HA H 4.865 -4.193 11.182 1.00 . A A . 83 PRO HA 1 1
4 6515 1 1 83 PRO HB2 H 2.696 -2.793 10.165 1.00 . A A . 83 PRO HB2 1 1
4 6516 1 1 83 PRO HB3 H 4.377 -2.260 10.086 1.00 . A A . 83 PRO HB3 1 1
4 6517 1 1 83 PRO HD2 H 4.528 -4.833 7.187 1.00 . A A . 83 PRO HD2 1 1
4 6518 1 1 83 PRO HD3 H 5.718 -3.771 7.963 1.00 . A A . 83 PRO HD3 1 1
4 6519 1 1 83 PRO HG2 H 2.724 -3.637 8.015 1.00 . A A . 83 PRO HG2 1 1
4 6520 1 1 83 PRO HG3 H 3.903 -2.325 7.822 1.00 . A A . 83 PRO HG3 1 1
4 6521 1 1 83 PRO N N 4.727 -5.103 9.279 1.00 . A A . 83 PRO N 1 1
4 6522 1 1 83 PRO O O 2.066 -5.601 10.294 1.00 . A A . 83 PRO O 1 1
4 6523 1 1 84 LYS C C 1.730 -5.312 14.453 1.00 . A A . 84 LYS C 1 1
4 6524 1 1 84 LYS CA C 1.877 -5.894 13.052 1.00 . A A . 84 LYS CA 1 1
4 6525 1 1 84 LYS CB C 2.163 -7.402 13.103 1.00 . A A . 84 LYS CB 1 1
4 6526 1 1 84 LYS CD C 3.875 -9.243 13.315 1.00 . A A . 84 LYS CD 1 1
4 6527 1 1 84 LYS CE C 3.096 -10.042 14.346 1.00 . A A . 84 LYS CE 1 1
4 6528 1 1 84 LYS CG C 3.607 -7.751 13.436 1.00 . A A . 84 LYS CG 1 1
4 6529 1 1 84 LYS H H 3.655 -4.780 12.842 1.00 . A A . 84 LYS H 1 1
4 6530 1 1 84 LYS HA H 0.954 -5.730 12.514 1.00 . A A . 84 LYS HA 1 1
4 6531 1 1 84 LYS HB2 H 1.529 -7.848 13.854 1.00 . A A . 84 LYS HB2 1 1
4 6532 1 1 84 LYS HB3 H 1.923 -7.833 12.143 1.00 . A A . 84 LYS HB3 1 1
4 6533 1 1 84 LYS HD2 H 3.583 -9.571 12.329 1.00 . A A . 84 LYS HD2 1 1
4 6534 1 1 84 LYS HD3 H 4.931 -9.422 13.457 1.00 . A A . 84 LYS HD3 1 1
4 6535 1 1 84 LYS HE2 H 3.376 -9.703 15.333 1.00 . A A . 84 LYS HE2 1 1
4 6536 1 1 84 LYS HE3 H 2.040 -9.872 14.194 1.00 . A A . 84 LYS HE3 1 1
4 6537 1 1 84 LYS HG2 H 4.259 -7.225 12.754 1.00 . A A . 84 LYS HG2 1 1
4 6538 1 1 84 LYS HG3 H 3.816 -7.438 14.448 1.00 . A A . 84 LYS HG3 1 1
4 6539 1 1 84 LYS HZ1 H 3.092 -11.846 13.300 1.00 . A A . 84 LYS HZ1 1 1
4 6540 1 1 84 LYS HZ2 H 2.842 -12.019 14.963 1.00 . A A . 84 LYS HZ2 1 1
4 6541 1 1 84 LYS HZ3 H 4.390 -11.679 14.373 1.00 . A A . 84 LYS HZ3 1 1
4 6542 1 1 84 LYS N N 2.932 -5.201 12.331 1.00 . A A . 84 LYS N 1 1
4 6543 1 1 84 LYS NZ N 3.374 -11.497 14.238 1.00 . A A . 84 LYS NZ 1 1
4 6544 1 1 84 LYS O O 2.502 -5.701 15.350 1.00 . A A . 84 LYS O 1 1
4 6545 1 1 84 LYS OXT O 0.861 -4.436 14.640 1.00 . A A . 84 LYS OXT 1 1
4 6546 2 2 24 PRO C C 9.710 2.149 11.181 1.00 . B B . 24 PRO C 1 1
4 6547 2 2 24 PRO CA C 10.029 0.672 11.325 1.00 . B B . 24 PRO CA 1 1
4 6548 2 2 24 PRO CB C 9.325 -0.126 10.240 1.00 . B B . 24 PRO CB 1 1
4 6549 2 2 24 PRO CD C 9.000 -1.145 12.388 1.00 . B B . 24 PRO CD 1 1
4 6550 2 2 24 PRO CG C 8.413 -1.021 11.001 1.00 . B B . 24 PRO CG 1 1
4 6551 2 2 24 PRO HA H 11.095 0.533 11.233 1.00 . B B . 24 PRO HA 1 1
4 6552 2 2 24 PRO HB2 H 8.780 0.544 9.589 1.00 . B B . 24 PRO HB2 1 1
4 6553 2 2 24 PRO HB3 H 10.048 -0.689 9.672 1.00 . B B . 24 PRO HB3 1 1
4 6554 2 2 24 PRO HD2 H 8.224 -1.354 13.108 1.00 . B B . 24 PRO HD2 1 1
4 6555 2 2 24 PRO HD3 H 9.751 -1.918 12.408 1.00 . B B . 24 PRO HD3 1 1
4 6556 2 2 24 PRO HG2 H 7.427 -0.584 11.048 1.00 . B B . 24 PRO HG2 1 1
4 6557 2 2 24 PRO HG3 H 8.372 -1.987 10.526 1.00 . B B . 24 PRO HG3 1 1
4 6558 2 2 24 PRO N N 9.604 0.171 12.645 1.00 . B B . 24 PRO N 1 1
4 6559 2 2 24 PRO O O 8.579 2.578 11.416 1.00 . B B . 24 PRO O 1 1
4 6560 2 2 25 ALA C C 10.357 4.568 9.056 1.00 . B B . 25 ALA C 1 1
4 6561 2 2 25 ALA CA C 10.538 4.337 10.552 1.00 . B B . 25 ALA CA 1 1
4 6562 2 2 25 ALA CB C 11.721 5.127 11.092 1.00 . B B . 25 ALA CB 1 1
4 6563 2 2 25 ALA H H 11.607 2.526 10.704 1.00 . B B . 25 ALA H 1 1
4 6564 2 2 25 ALA HA H 9.650 4.659 11.068 1.00 . B B . 25 ALA HA 1 1
4 6565 2 2 25 ALA HB1 H 11.835 4.928 12.148 1.00 . B B . 25 ALA HB1 1 1
4 6566 2 2 25 ALA HB2 H 11.547 6.183 10.942 1.00 . B B . 25 ALA HB2 1 1
4 6567 2 2 25 ALA HB3 H 12.619 4.833 10.571 1.00 . B B . 25 ALA HB3 1 1
4 6568 2 2 25 ALA N N 10.717 2.921 10.811 1.00 . B B . 25 ALA N 1 1
4 6569 2 2 25 ALA O O 9.900 3.674 8.342 1.00 . B B . 25 ALA O 1 1
4 6570 2 2 26 ILE C C 11.733 5.327 6.413 1.00 . B B . 26 ILE C 1 1
4 6571 2 2 26 ILE CA C 10.623 6.063 7.160 1.00 . B B . 26 ILE CA 1 1
4 6572 2 2 26 ILE CB C 10.722 7.584 6.904 1.00 . B B . 26 ILE CB 1 1
4 6573 2 2 26 ILE CD1 C 8.362 7.913 7.826 1.00 . B B . 26 ILE CD1 1 1
4 6574 2 2 26 ILE CG1 C 9.815 8.341 7.881 1.00 . B B . 26 ILE CG1 1 1
4 6575 2 2 26 ILE CG2 C 10.335 7.915 5.467 1.00 . B B . 26 ILE CG2 1 1
4 6576 2 2 26 ILE H H 11.016 6.447 9.203 1.00 . B B . 26 ILE H 1 1
4 6577 2 2 26 ILE HA H 9.668 5.720 6.791 1.00 . B B . 26 ILE HA 1 1
4 6578 2 2 26 ILE HB H 11.745 7.891 7.060 1.00 . B B . 26 ILE HB 1 1
4 6579 2 2 26 ILE HD11 H 8.282 6.872 8.104 1.00 . B B . 26 ILE HD11 1 1
4 6580 2 2 26 ILE HD12 H 7.986 8.049 6.823 1.00 . B B . 26 ILE HD12 1 1
4 6581 2 2 26 ILE HD13 H 7.785 8.515 8.513 1.00 . B B . 26 ILE HD13 1 1
4 6582 2 2 26 ILE HG12 H 10.168 8.180 8.888 1.00 . B B . 26 ILE HG12 1 1
4 6583 2 2 26 ILE HG13 H 9.858 9.396 7.654 1.00 . B B . 26 ILE HG13 1 1
4 6584 2 2 26 ILE HG21 H 10.970 7.369 4.787 1.00 . B B . 26 ILE HG21 1 1
4 6585 2 2 26 ILE HG22 H 10.453 8.976 5.298 1.00 . B B . 26 ILE HG22 1 1
4 6586 2 2 26 ILE HG23 H 9.303 7.639 5.299 1.00 . B B . 26 ILE HG23 1 1
4 6587 2 2 26 ILE N N 10.700 5.758 8.583 1.00 . B B . 26 ILE N 1 1
4 6588 2 2 26 ILE O O 12.814 5.871 6.165 1.00 . B B . 26 ILE O 1 1
4 6589 2 2 27 LEU C C 11.778 2.261 4.474 1.00 . B B . 27 LEU C 1 1
4 6590 2 2 27 LEU CA C 12.446 3.212 5.456 1.00 . B B . 27 LEU CA 1 1
4 6591 2 2 27 LEU CB C 13.222 2.432 6.530 1.00 . B B . 27 LEU CB 1 1
4 6592 2 2 27 LEU CD1 C 11.979 0.271 6.966 1.00 . B B . 27 LEU CD1 1 1
4 6593 2 2 27 LEU CD2 C 13.135 1.445 8.838 1.00 . B B . 27 LEU CD2 1 1
4 6594 2 2 27 LEU CG C 12.379 1.625 7.533 1.00 . B B . 27 LEU CG 1 1
4 6595 2 2 27 LEU H H 10.574 3.708 6.290 1.00 . B B . 27 LEU H 1 1
4 6596 2 2 27 LEU HA H 13.133 3.843 4.916 1.00 . B B . 27 LEU HA 1 1
4 6597 2 2 27 LEU HB2 H 13.888 1.749 6.027 1.00 . B B . 27 LEU HB2 1 1
4 6598 2 2 27 LEU HB3 H 13.819 3.138 7.088 1.00 . B B . 27 LEU HB3 1 1
4 6599 2 2 27 LEU HD11 H 11.405 0.414 6.062 1.00 . B B . 27 LEU HD11 1 1
4 6600 2 2 27 LEU HD12 H 11.381 -0.260 7.692 1.00 . B B . 27 LEU HD12 1 1
4 6601 2 2 27 LEU HD13 H 12.867 -0.302 6.743 1.00 . B B . 27 LEU HD13 1 1
4 6602 2 2 27 LEU HD21 H 13.303 2.410 9.292 1.00 . B B . 27 LEU HD21 1 1
4 6603 2 2 27 LEU HD22 H 14.085 0.969 8.643 1.00 . B B . 27 LEU HD22 1 1
4 6604 2 2 27 LEU HD23 H 12.555 0.829 9.508 1.00 . B B . 27 LEU HD23 1 1
4 6605 2 2 27 LEU HG H 11.473 2.172 7.749 1.00 . B B . 27 LEU HG 1 1
4 6606 2 2 27 LEU N N 11.464 4.071 6.089 1.00 . B B . 27 LEU N 1 1
4 6607 2 2 27 LEU O O 10.576 2.001 4.560 1.00 . B B . 27 LEU O 1 1
4 6608 2 2 28 ALA C C 12.121 -0.608 3.289 1.00 . B B . 28 ALA C 1 1
4 6609 2 2 28 ALA CA C 12.070 0.751 2.603 1.00 . B B . 28 ALA CA 1 1
4 6610 2 2 28 ALA CB C 12.901 0.732 1.327 1.00 . B B . 28 ALA CB 1 1
4 6611 2 2 28 ALA H H 13.479 2.079 3.443 1.00 . B B . 28 ALA H 1 1
4 6612 2 2 28 ALA HA H 11.048 0.995 2.343 1.00 . B B . 28 ALA HA 1 1
4 6613 2 2 28 ALA HB1 H 12.504 -0.011 0.648 1.00 . B B . 28 ALA HB1 1 1
4 6614 2 2 28 ALA HB2 H 13.925 0.490 1.567 1.00 . B B . 28 ALA HB2 1 1
4 6615 2 2 28 ALA HB3 H 12.861 1.704 0.858 1.00 . B B . 28 ALA HB3 1 1
4 6616 2 2 28 ALA N N 12.556 1.764 3.521 1.00 . B B . 28 ALA N 1 1
4 6617 2 2 28 ALA O O 13.180 -1.035 3.751 1.00 . B B . 28 ALA O 1 1
4 6618 2 2 29 GLU C C 11.734 -3.613 3.452 1.00 . B B . 29 GLU C 1 1
4 6619 2 2 29 GLU CA C 10.850 -2.540 4.086 1.00 . B B . 29 GLU CA 1 1
4 6620 2 2 29 GLU CB C 9.391 -3.002 4.079 1.00 . B B . 29 GLU CB 1 1
4 6621 2 2 29 GLU CD C 9.050 -3.489 6.537 1.00 . B B . 29 GLU CD 1 1
4 6622 2 2 29 GLU CG C 9.073 -4.056 5.129 1.00 . B B . 29 GLU CG 1 1
4 6623 2 2 29 GLU H H 10.174 -0.891 2.946 1.00 . B B . 29 GLU H 1 1
4 6624 2 2 29 GLU HA H 11.164 -2.381 5.106 1.00 . B B . 29 GLU HA 1 1
4 6625 2 2 29 GLU HB2 H 8.755 -2.148 4.252 1.00 . B B . 29 GLU HB2 1 1
4 6626 2 2 29 GLU HB3 H 9.165 -3.417 3.105 1.00 . B B . 29 GLU HB3 1 1
4 6627 2 2 29 GLU HG2 H 8.104 -4.480 4.913 1.00 . B B . 29 GLU HG2 1 1
4 6628 2 2 29 GLU HG3 H 9.823 -4.832 5.081 1.00 . B B . 29 GLU HG3 1 1
4 6629 2 2 29 GLU N N 10.969 -1.270 3.370 1.00 . B B . 29 GLU N 1 1
4 6630 2 2 29 GLU O O 12.183 -4.545 4.122 1.00 . B B . 29 GLU O 1 1
4 6631 2 2 29 GLU OE1 O 10.132 -3.208 7.090 1.00 . B B . 29 GLU OE1 1 1
4 6632 2 2 29 GLU OE2 O 7.947 -3.327 7.099 1.00 . B B . 29 GLU OE2 1 1
4 6633 2 2 30 ILE C C 13.821 -3.709 0.558 1.00 . B B . 30 ILE C 1 1
4 6634 2 2 30 ILE CA C 12.794 -4.428 1.420 1.00 . B B . 30 ILE CA 1 1
4 6635 2 2 30 ILE CB C 11.923 -5.336 0.524 1.00 . B B . 30 ILE CB 1 1
4 6636 2 2 30 ILE CD1 C 9.997 -5.314 -1.147 1.00 . B B . 30 ILE CD1 1 1
4 6637 2 2 30 ILE CG1 C 10.907 -4.498 -0.257 1.00 . B B . 30 ILE CG1 1 1
4 6638 2 2 30 ILE CG2 C 11.221 -6.396 1.357 1.00 . B B . 30 ILE CG2 1 1
4 6639 2 2 30 ILE H H 11.618 -2.697 1.687 1.00 . B B . 30 ILE H 1 1
4 6640 2 2 30 ILE HA H 13.313 -5.049 2.135 1.00 . B B . 30 ILE HA 1 1
4 6641 2 2 30 ILE HB H 12.573 -5.839 -0.175 1.00 . B B . 30 ILE HB 1 1
4 6642 2 2 30 ILE HD11 H 9.252 -4.668 -1.590 1.00 . B B . 30 ILE HD11 1 1
4 6643 2 2 30 ILE HD12 H 9.509 -6.079 -0.558 1.00 . B B . 30 ILE HD12 1 1
4 6644 2 2 30 ILE HD13 H 10.579 -5.778 -1.927 1.00 . B B . 30 ILE HD13 1 1
4 6645 2 2 30 ILE HG12 H 10.286 -3.956 0.440 1.00 . B B . 30 ILE HG12 1 1
4 6646 2 2 30 ILE HG13 H 11.438 -3.793 -0.880 1.00 . B B . 30 ILE HG13 1 1
4 6647 2 2 30 ILE HG21 H 10.607 -5.918 2.105 1.00 . B B . 30 ILE HG21 1 1
4 6648 2 2 30 ILE HG22 H 11.958 -7.020 1.840 1.00 . B B . 30 ILE HG22 1 1
4 6649 2 2 30 ILE HG23 H 10.599 -7.004 0.716 1.00 . B B . 30 ILE HG23 1 1
4 6650 2 2 30 ILE N N 11.982 -3.473 2.158 1.00 . B B . 30 ILE N 1 1
4 6651 2 2 30 ILE O O 13.658 -2.533 0.228 1.00 . B B . 30 ILE O 1 1
4 6652 2 2 31 SER C C 15.628 -4.005 -2.082 1.00 . B B . 31 SER C 1 1
4 6653 2 2 31 SER CA C 15.948 -3.867 -0.599 1.00 . B B . 31 SER CA 1 1
4 6654 2 2 31 SER CB C 17.257 -4.587 -0.265 1.00 . B B . 31 SER CB 1 1
4 6655 2 2 31 SER H H 14.947 -5.354 0.502 1.00 . B B . 31 SER H 1 1
4 6656 2 2 31 SER HA H 16.048 -2.821 -0.354 1.00 . B B . 31 SER HA 1 1
4 6657 2 2 31 SER HB2 H 17.966 -4.430 -1.064 1.00 . B B . 31 SER HB2 1 1
4 6658 2 2 31 SER HB3 H 17.658 -4.194 0.657 1.00 . B B . 31 SER HB3 1 1
4 6659 2 2 31 SER HG H 17.722 -6.351 0.458 1.00 . B B . 31 SER HG 1 1
4 6660 2 2 31 SER N N 14.881 -4.421 0.211 1.00 . B B . 31 SER N 1 1
4 6661 2 2 31 SER O O 15.416 -5.113 -2.583 1.00 . B B . 31 SER O 1 1
4 6662 2 2 31 SER OG O 17.037 -5.983 -0.113 1.00 . B B . 31 SER OG 1 1
4 6663 2 2 32 GLY C C 15.021 -1.551 -4.763 1.00 . B B . 32 GLY C 1 1
4 6664 2 2 32 GLY CA C 15.334 -2.912 -4.197 1.00 . B B . 32 GLY CA 1 1
4 6665 2 2 32 GLY H H 15.728 -2.021 -2.324 1.00 . B B . 32 GLY H 1 1
4 6666 2 2 32 GLY HA2 H 16.203 -3.303 -4.700 1.00 . B B . 32 GLY HA2 1 1
4 6667 2 2 32 GLY HA3 H 14.496 -3.567 -4.385 1.00 . B B . 32 GLY HA3 1 1
4 6668 2 2 32 GLY N N 15.590 -2.881 -2.779 1.00 . B B . 32 GLY N 1 1
4 6669 2 2 32 GLY O O 15.481 -0.534 -4.248 1.00 . B B . 32 GLY O 1 1
4 6670 2 2 33 ILE C C 12.478 0.121 -6.056 1.00 . B B . 33 ILE C 1 1
4 6671 2 2 33 ILE CA C 13.871 -0.308 -6.493 1.00 . B B . 33 ILE CA 1 1
4 6672 2 2 33 ILE CB C 13.878 -0.490 -8.026 1.00 . B B . 33 ILE CB 1 1
4 6673 2 2 33 ILE CD1 C 16.386 -0.057 -8.302 1.00 . B B . 33 ILE CD1 1 1
4 6674 2 2 33 ILE CG1 C 15.233 -1.021 -8.505 1.00 . B B . 33 ILE CG1 1 1
4 6675 2 2 33 ILE CG2 C 13.539 0.819 -8.723 1.00 . B B . 33 ILE CG2 1 1
4 6676 2 2 33 ILE H H 13.886 -2.389 -6.164 1.00 . B B . 33 ILE H 1 1
4 6677 2 2 33 ILE HA H 14.585 0.459 -6.228 1.00 . B B . 33 ILE HA 1 1
4 6678 2 2 33 ILE HB H 13.112 -1.206 -8.280 1.00 . B B . 33 ILE HB 1 1
4 6679 2 2 33 ILE HD11 H 16.148 0.892 -8.757 1.00 . B B . 33 ILE HD11 1 1
4 6680 2 2 33 ILE HD12 H 17.276 -0.460 -8.758 1.00 . B B . 33 ILE HD12 1 1
4 6681 2 2 33 ILE HD13 H 16.558 0.084 -7.246 1.00 . B B . 33 ILE HD13 1 1
4 6682 2 2 33 ILE HG12 H 15.466 -1.926 -7.966 1.00 . B B . 33 ILE HG12 1 1
4 6683 2 2 33 ILE HG13 H 15.168 -1.245 -9.557 1.00 . B B . 33 ILE HG13 1 1
4 6684 2 2 33 ILE HG21 H 13.531 0.666 -9.791 1.00 . B B . 33 ILE HG21 1 1
4 6685 2 2 33 ILE HG22 H 14.279 1.564 -8.471 1.00 . B B . 33 ILE HG22 1 1
4 6686 2 2 33 ILE HG23 H 12.565 1.157 -8.400 1.00 . B B . 33 ILE HG23 1 1
4 6687 2 2 33 ILE N N 14.241 -1.537 -5.824 1.00 . B B . 33 ILE N 1 1
4 6688 2 2 33 ILE O O 11.487 -0.502 -6.431 1.00 . B B . 33 ILE O 1 1
4 6689 2 2 34 VAL C C 10.493 2.467 -6.007 1.00 . B B . 34 VAL C 1 1
4 6690 2 2 34 VAL CA C 11.109 1.694 -4.852 1.00 . B B . 34 VAL CA 1 1
4 6691 2 2 34 VAL CB C 11.211 2.591 -3.597 1.00 . B B . 34 VAL CB 1 1
4 6692 2 2 34 VAL CG1 C 12.223 3.702 -3.803 1.00 . B B . 34 VAL CG1 1 1
4 6693 2 2 34 VAL CG2 C 9.850 3.171 -3.233 1.00 . B B . 34 VAL CG2 1 1
4 6694 2 2 34 VAL H H 13.223 1.602 -4.943 1.00 . B B . 34 VAL H 1 1
4 6695 2 2 34 VAL HA H 10.469 0.856 -4.619 1.00 . B B . 34 VAL HA 1 1
4 6696 2 2 34 VAL HB H 11.547 1.980 -2.771 1.00 . B B . 34 VAL HB 1 1
4 6697 2 2 34 VAL HG11 H 11.930 4.304 -4.649 1.00 . B B . 34 VAL HG11 1 1
4 6698 2 2 34 VAL HG12 H 13.198 3.272 -3.987 1.00 . B B . 34 VAL HG12 1 1
4 6699 2 2 34 VAL HG13 H 12.263 4.319 -2.918 1.00 . B B . 34 VAL HG13 1 1
4 6700 2 2 34 VAL HG21 H 9.470 3.750 -4.062 1.00 . B B . 34 VAL HG21 1 1
4 6701 2 2 34 VAL HG22 H 9.950 3.807 -2.366 1.00 . B B . 34 VAL HG22 1 1
4 6702 2 2 34 VAL HG23 H 9.162 2.368 -3.011 1.00 . B B . 34 VAL HG23 1 1
4 6703 2 2 34 VAL N N 12.400 1.167 -5.255 1.00 . B B . 34 VAL N 1 1
4 6704 2 2 34 VAL O O 11.162 3.266 -6.655 1.00 . B B . 34 VAL O 1 1
4 6705 2 2 35 SER C C 7.156 3.274 -6.996 1.00 . B B . 35 SER C 1 1
4 6706 2 2 35 SER CA C 8.564 2.855 -7.392 1.00 . B B . 35 SER CA 1 1
4 6707 2 2 35 SER CB C 8.542 1.930 -8.610 1.00 . B B . 35 SER CB 1 1
4 6708 2 2 35 SER H H 8.739 1.553 -5.743 1.00 . B B . 35 SER H 1 1
4 6709 2 2 35 SER HA H 9.129 3.740 -7.639 1.00 . B B . 35 SER HA 1 1
4 6710 2 2 35 SER HB2 H 7.839 2.314 -9.333 1.00 . B B . 35 SER HB2 1 1
4 6711 2 2 35 SER HB3 H 9.528 1.897 -9.051 1.00 . B B . 35 SER HB3 1 1
4 6712 2 2 35 SER HG H 8.043 0.554 -7.293 1.00 . B B . 35 SER HG 1 1
4 6713 2 2 35 SER N N 9.234 2.202 -6.290 1.00 . B B . 35 SER N 1 1
4 6714 2 2 35 SER O O 6.627 2.822 -5.978 1.00 . B B . 35 SER O 1 1
4 6715 2 2 35 SER OG O 8.157 0.609 -8.253 1.00 . B B . 35 SER OG 1 1
4 6716 2 2 36 PHE C C 4.318 4.396 -8.703 1.00 . B B . 36 PHE C 1 1
4 6717 2 2 36 PHE CA C 5.231 4.654 -7.516 1.00 . B B . 36 PHE CA 1 1
4 6718 2 2 36 PHE CB C 5.272 6.154 -7.214 1.00 . B B . 36 PHE CB 1 1
4 6719 2 2 36 PHE CD1 C 6.130 5.798 -4.874 1.00 . B B . 36 PHE CD1 1 1
4 6720 2 2 36 PHE CD2 C 6.982 7.634 -6.133 1.00 . B B . 36 PHE CD2 1 1
4 6721 2 2 36 PHE CE1 C 6.930 6.156 -3.809 1.00 . B B . 36 PHE CE1 1 1
4 6722 2 2 36 PHE CE2 C 7.781 7.996 -5.068 1.00 . B B . 36 PHE CE2 1 1
4 6723 2 2 36 PHE CG C 6.147 6.532 -6.050 1.00 . B B . 36 PHE CG 1 1
4 6724 2 2 36 PHE CZ C 7.755 7.256 -3.905 1.00 . B B . 36 PHE CZ 1 1
4 6725 2 2 36 PHE H H 7.023 4.445 -8.606 1.00 . B B . 36 PHE H 1 1
4 6726 2 2 36 PHE HA H 4.845 4.128 -6.656 1.00 . B B . 36 PHE HA 1 1
4 6727 2 2 36 PHE HB2 H 5.639 6.678 -8.082 1.00 . B B . 36 PHE HB2 1 1
4 6728 2 2 36 PHE HB3 H 4.269 6.494 -6.998 1.00 . B B . 36 PHE HB3 1 1
4 6729 2 2 36 PHE HD1 H 5.485 4.936 -4.795 1.00 . B B . 36 PHE HD1 1 1
4 6730 2 2 36 PHE HD2 H 7.002 8.214 -7.042 1.00 . B B . 36 PHE HD2 1 1
4 6731 2 2 36 PHE HE1 H 6.908 5.575 -2.898 1.00 . B B . 36 PHE HE1 1 1
4 6732 2 2 36 PHE HE2 H 8.426 8.857 -5.147 1.00 . B B . 36 PHE HE2 1 1
4 6733 2 2 36 PHE HZ H 8.380 7.538 -3.071 1.00 . B B . 36 PHE HZ 1 1
4 6734 2 2 36 PHE N N 6.562 4.146 -7.795 1.00 . B B . 36 PHE N 1 1
4 6735 2 2 36 PHE O O 4.782 4.274 -9.837 1.00 . B B . 36 PHE O 1 1
4 6736 2 2 37 GLY C C 0.837 4.924 -9.376 1.00 . B B . 37 GLY C 1 1
4 6737 2 2 37 GLY CA C 2.075 4.060 -9.501 1.00 . B B . 37 GLY CA 1 1
4 6738 2 2 37 GLY H H 2.717 4.418 -7.517 1.00 . B B . 37 GLY H 1 1
4 6739 2 2 37 GLY HA2 H 2.548 4.262 -10.450 1.00 . B B . 37 GLY HA2 1 1
4 6740 2 2 37 GLY HA3 H 1.783 3.022 -9.471 1.00 . B B . 37 GLY HA3 1 1
4 6741 2 2 37 GLY N N 3.027 4.308 -8.442 1.00 . B B . 37 GLY N 1 1
4 6742 2 2 37 GLY O O 0.810 5.853 -8.563 1.00 . B B . 37 GLY O 1 1
4 6743 2 2 38 LYS C C -2.031 5.648 -8.873 1.00 . B B . 38 LYS C 1 1
4 6744 2 2 38 LYS CA C -1.408 5.398 -10.248 1.00 . B B . 38 LYS CA 1 1
4 6745 2 2 38 LYS CB C -2.435 4.748 -11.199 1.00 . B B . 38 LYS CB 1 1
4 6746 2 2 38 LYS CD C -2.358 2.387 -10.261 1.00 . B B . 38 LYS CD 1 1
4 6747 2 2 38 LYS CE C -3.143 1.336 -9.489 1.00 . B B . 38 LYS CE 1 1
4 6748 2 2 38 LYS CG C -3.233 3.579 -10.617 1.00 . B B . 38 LYS CG 1 1
4 6749 2 2 38 LYS H H -0.124 3.774 -10.701 1.00 . B B . 38 LYS H 1 1
4 6750 2 2 38 LYS HA H -1.120 6.353 -10.662 1.00 . B B . 38 LYS HA 1 1
4 6751 2 2 38 LYS HB2 H -3.141 5.505 -11.508 1.00 . B B . 38 LYS HB2 1 1
4 6752 2 2 38 LYS HB3 H -1.911 4.392 -12.074 1.00 . B B . 38 LYS HB3 1 1
4 6753 2 2 38 LYS HD2 H -1.981 1.945 -11.170 1.00 . B B . 38 LYS HD2 1 1
4 6754 2 2 38 LYS HD3 H -1.533 2.726 -9.653 1.00 . B B . 38 LYS HD3 1 1
4 6755 2 2 38 LYS HE2 H -2.534 0.451 -9.391 1.00 . B B . 38 LYS HE2 1 1
4 6756 2 2 38 LYS HE3 H -3.370 1.725 -8.507 1.00 . B B . 38 LYS HE3 1 1
4 6757 2 2 38 LYS HG2 H -3.749 3.907 -9.727 1.00 . B B . 38 LYS HG2 1 1
4 6758 2 2 38 LYS HG3 H -3.959 3.264 -11.350 1.00 . B B . 38 LYS HG3 1 1
4 6759 2 2 38 LYS HZ1 H -4.795 0.093 -9.778 1.00 . B B . 38 LYS HZ1 1 1
4 6760 2 2 38 LYS HZ2 H -4.253 0.845 -11.191 1.00 . B B . 38 LYS HZ2 1 1
4 6761 2 2 38 LYS HZ3 H -5.119 1.735 -10.031 1.00 . B B . 38 LYS HZ3 1 1
4 6762 2 2 38 LYS N N -0.191 4.588 -10.157 1.00 . B B . 38 LYS N 1 1
4 6763 2 2 38 LYS NZ N -4.414 0.975 -10.172 1.00 . B B . 38 LYS NZ 1 1
4 6764 2 2 38 LYS O O -2.155 4.738 -8.052 1.00 . B B . 38 LYS O 1 1
4 6765 2 2 39 GLU C C -4.209 8.200 -7.678 1.00 . B B . 39 GLU C 1 1
4 6766 2 2 39 GLU CA C -3.004 7.310 -7.386 1.00 . B B . 39 GLU CA 1 1
4 6767 2 2 39 GLU CB C -1.997 8.004 -6.476 1.00 . B B . 39 GLU CB 1 1
4 6768 2 2 39 GLU CD C -1.679 10.261 -7.593 1.00 . B B . 39 GLU CD 1 1
4 6769 2 2 39 GLU CG C -1.040 8.944 -7.199 1.00 . B B . 39 GLU CG 1 1
4 6770 2 2 39 GLU H H -2.145 7.594 -9.288 1.00 . B B . 39 GLU H 1 1
4 6771 2 2 39 GLU HA H -3.353 6.413 -6.896 1.00 . B B . 39 GLU HA 1 1
4 6772 2 2 39 GLU HB2 H -2.537 8.581 -5.740 1.00 . B B . 39 GLU HB2 1 1
4 6773 2 2 39 GLU HB3 H -1.412 7.251 -5.970 1.00 . B B . 39 GLU HB3 1 1
4 6774 2 2 39 GLU HG2 H -0.200 9.148 -6.554 1.00 . B B . 39 GLU HG2 1 1
4 6775 2 2 39 GLU HG3 H -0.686 8.451 -8.092 1.00 . B B . 39 GLU HG3 1 1
4 6776 2 2 39 GLU N N -2.356 6.905 -8.620 1.00 . B B . 39 GLU N 1 1
4 6777 2 2 39 GLU O O -4.335 8.717 -8.789 1.00 . B B . 39 GLU O 1 1
4 6778 2 2 39 GLU OE1 O -2.362 10.874 -6.747 1.00 . B B . 39 GLU OE1 1 1
4 6779 2 2 39 GLU OE2 O -1.478 10.706 -8.746 1.00 . B B . 39 GLU OE2 1 1
4 6780 2 2 40 THR C C -6.052 10.602 -7.188 1.00 . B B . 40 THR C 1 1
4 6781 2 2 40 THR CA C -6.331 9.118 -6.922 1.00 . B B . 40 THR CA 1 1
4 6782 2 2 40 THR CB C -7.316 8.961 -5.742 1.00 . B B . 40 THR CB 1 1
4 6783 2 2 40 THR CG2 C -7.909 7.564 -5.724 1.00 . B B . 40 THR CG2 1 1
4 6784 2 2 40 THR H H -4.939 7.953 -5.832 1.00 . B B . 40 THR H 1 1
4 6785 2 2 40 THR HA H -6.806 8.707 -7.801 1.00 . B B . 40 THR HA 1 1
4 6786 2 2 40 THR HB H -8.121 9.671 -5.873 1.00 . B B . 40 THR HB 1 1
4 6787 2 2 40 THR HG1 H -7.348 9.400 -3.815 1.00 . B B . 40 THR HG1 1 1
4 6788 2 2 40 THR HG21 H -8.424 7.381 -6.655 1.00 . B B . 40 THR HG21 1 1
4 6789 2 2 40 THR HG22 H -8.607 7.480 -4.904 1.00 . B B . 40 THR HG22 1 1
4 6790 2 2 40 THR HG23 H -7.118 6.839 -5.601 1.00 . B B . 40 THR HG23 1 1
4 6791 2 2 40 THR N N -5.104 8.358 -6.707 1.00 . B B . 40 THR N 1 1
4 6792 2 2 40 THR O O -6.020 11.036 -8.343 1.00 . B B . 40 THR O 1 1
4 6793 2 2 40 THR OG1 O -6.665 9.219 -4.487 1.00 . B B . 40 THR OG1 1 1
4 6794 2 2 41 LYS C C -4.328 13.191 -5.488 1.00 . B B . 41 LYS C 1 1
4 6795 2 2 41 LYS CA C -5.570 12.802 -6.280 1.00 . B B . 41 LYS CA 1 1
4 6796 2 2 41 LYS CB C -6.771 13.649 -5.830 1.00 . B B . 41 LYS CB 1 1
4 6797 2 2 41 LYS CD C -9.094 14.463 -6.397 1.00 . B B . 41 LYS CD 1 1
4 6798 2 2 41 LYS CE C -9.608 14.492 -4.964 1.00 . B B . 41 LYS CE 1 1
4 6799 2 2 41 LYS CG C -8.044 13.381 -6.621 1.00 . B B . 41 LYS CG 1 1
4 6800 2 2 41 LYS H H -5.892 10.984 -5.232 1.00 . B B . 41 LYS H 1 1
4 6801 2 2 41 LYS HA H -5.383 12.991 -7.327 1.00 . B B . 41 LYS HA 1 1
4 6802 2 2 41 LYS HB2 H -6.970 13.442 -4.790 1.00 . B B . 41 LYS HB2 1 1
4 6803 2 2 41 LYS HB3 H -6.520 14.692 -5.937 1.00 . B B . 41 LYS HB3 1 1
4 6804 2 2 41 LYS HD2 H -8.655 15.423 -6.627 1.00 . B B . 41 LYS HD2 1 1
4 6805 2 2 41 LYS HD3 H -9.925 14.282 -7.063 1.00 . B B . 41 LYS HD3 1 1
4 6806 2 2 41 LYS HE2 H -8.765 14.562 -4.296 1.00 . B B . 41 LYS HE2 1 1
4 6807 2 2 41 LYS HE3 H -10.235 15.363 -4.841 1.00 . B B . 41 LYS HE3 1 1
4 6808 2 2 41 LYS HG2 H -7.801 13.345 -7.673 1.00 . B B . 41 LYS HG2 1 1
4 6809 2 2 41 LYS HG3 H -8.452 12.428 -6.314 1.00 . B B . 41 LYS HG3 1 1
4 6810 2 2 41 LYS HZ1 H -11.099 13.079 -5.360 1.00 . B B . 41 LYS HZ1 1 1
4 6811 2 2 41 LYS HZ2 H -10.895 13.419 -3.719 1.00 . B B . 41 LYS HZ2 1 1
4 6812 2 2 41 LYS HZ3 H -9.766 12.445 -4.522 1.00 . B B . 41 LYS HZ3 1 1
4 6813 2 2 41 LYS N N -5.851 11.378 -6.131 1.00 . B B . 41 LYS N 1 1
4 6814 2 2 41 LYS NZ N -10.396 13.276 -4.620 1.00 . B B . 41 LYS NZ 1 1
4 6815 2 2 41 LYS O O -3.347 13.681 -6.047 1.00 . B B . 41 LYS O 1 1
4 6816 2 2 42 GLY C C -2.699 12.002 -2.682 1.00 . B B . 42 GLY C 1 1
4 6817 2 2 42 GLY CA C -3.247 13.255 -3.329 1.00 . B B . 42 GLY CA 1 1
4 6818 2 2 42 GLY H H -5.199 12.606 -3.793 1.00 . B B . 42 GLY H 1 1
4 6819 2 2 42 GLY HA2 H -2.469 13.717 -3.919 1.00 . B B . 42 GLY HA2 1 1
4 6820 2 2 42 GLY HA3 H -3.556 13.941 -2.555 1.00 . B B . 42 GLY HA3 1 1
4 6821 2 2 42 GLY N N -4.379 12.967 -4.183 1.00 . B B . 42 GLY N 1 1
4 6822 2 2 42 GLY O O -2.239 12.022 -1.540 1.00 . B B . 42 GLY O 1 1
4 6823 2 2 43 LYS C C -1.008 9.224 -3.627 1.00 . B B . 43 LYS C 1 1
4 6824 2 2 43 LYS CA C -2.275 9.630 -2.894 1.00 . B B . 43 LYS CA 1 1
4 6825 2 2 43 LYS CB C -3.357 8.557 -3.060 1.00 . B B . 43 LYS CB 1 1
4 6826 2 2 43 LYS CD C -3.850 8.258 -0.611 1.00 . B B . 43 LYS CD 1 1
4 6827 2 2 43 LYS CE C -5.360 8.324 -0.474 1.00 . B B . 43 LYS CE 1 1
4 6828 2 2 43 LYS CG C -3.418 7.578 -1.900 1.00 . B B . 43 LYS CG 1 1
4 6829 2 2 43 LYS H H -3.070 10.953 -4.340 1.00 . B B . 43 LYS H 1 1
4 6830 2 2 43 LYS HA H -2.054 9.759 -1.848 1.00 . B B . 43 LYS HA 1 1
4 6831 2 2 43 LYS HB2 H -4.317 9.040 -3.150 1.00 . B B . 43 LYS HB2 1 1
4 6832 2 2 43 LYS HB3 H -3.159 7.996 -3.960 1.00 . B B . 43 LYS HB3 1 1
4 6833 2 2 43 LYS HD2 H -3.452 7.702 0.224 1.00 . B B . 43 LYS HD2 1 1
4 6834 2 2 43 LYS HD3 H -3.457 9.262 -0.594 1.00 . B B . 43 LYS HD3 1 1
4 6835 2 2 43 LYS HE2 H -5.746 7.316 -0.503 1.00 . B B . 43 LYS HE2 1 1
4 6836 2 2 43 LYS HE3 H -5.593 8.761 0.484 1.00 . B B . 43 LYS HE3 1 1
4 6837 2 2 43 LYS HG2 H -4.130 6.800 -2.136 1.00 . B B . 43 LYS HG2 1 1
4 6838 2 2 43 LYS HG3 H -2.442 7.142 -1.756 1.00 . B B . 43 LYS HG3 1 1
4 6839 2 2 43 LYS HZ1 H -5.817 8.728 -2.478 1.00 . B B . 43 LYS HZ1 1 1
4 6840 2 2 43 LYS HZ2 H -5.685 10.112 -1.514 1.00 . B B . 43 LYS HZ2 1 1
4 6841 2 2 43 LYS HZ3 H -7.059 9.129 -1.400 1.00 . B B . 43 LYS HZ3 1 1
4 6842 2 2 43 LYS N N -2.744 10.902 -3.414 1.00 . B B . 43 LYS N 1 1
4 6843 2 2 43 LYS NZ N -6.022 9.128 -1.542 1.00 . B B . 43 LYS NZ 1 1
4 6844 2 2 43 LYS O O -0.458 10.019 -4.388 1.00 . B B . 43 LYS O 1 1
4 6845 2 2 44 ARG C C 0.654 5.959 -3.998 1.00 . B B . 44 ARG C 1 1
4 6846 2 2 44 ARG CA C 0.590 7.481 -4.141 1.00 . B B . 44 ARG CA 1 1
4 6847 2 2 44 ARG CB C 1.889 8.161 -3.703 1.00 . B B . 44 ARG CB 1 1
4 6848 2 2 44 ARG CD C 4.070 8.863 -4.673 1.00 . B B . 44 ARG CD 1 1
4 6849 2 2 44 ARG CG C 3.122 7.700 -4.449 1.00 . B B . 44 ARG CG 1 1
4 6850 2 2 44 ARG CZ C 3.938 11.068 -5.780 1.00 . B B . 44 ARG CZ 1 1
4 6851 2 2 44 ARG H H -0.872 7.494 -2.624 1.00 . B B . 44 ARG H 1 1
4 6852 2 2 44 ARG HA H 0.408 7.718 -5.178 1.00 . B B . 44 ARG HA 1 1
4 6853 2 2 44 ARG HB2 H 1.785 9.224 -3.859 1.00 . B B . 44 ARG HB2 1 1
4 6854 2 2 44 ARG HB3 H 2.039 7.978 -2.647 1.00 . B B . 44 ARG HB3 1 1
4 6855 2 2 44 ARG HD2 H 4.203 9.387 -3.738 1.00 . B B . 44 ARG HD2 1 1
4 6856 2 2 44 ARG HD3 H 5.022 8.480 -5.008 1.00 . B B . 44 ARG HD3 1 1
4 6857 2 2 44 ARG HE H 2.882 9.449 -6.307 1.00 . B B . 44 ARG HE 1 1
4 6858 2 2 44 ARG HG2 H 3.623 6.939 -3.870 1.00 . B B . 44 ARG HG2 1 1
4 6859 2 2 44 ARG HG3 H 2.825 7.297 -5.406 1.00 . B B . 44 ARG HG3 1 1
4 6860 2 2 44 ARG HH11 H 5.226 10.995 -4.219 1.00 . B B . 44 ARG HH11 1 1
4 6861 2 2 44 ARG HH12 H 5.133 12.524 -5.029 1.00 . B B . 44 ARG HH12 1 1
4 6862 2 2 44 ARG HH21 H 2.743 11.466 -7.370 1.00 . B B . 44 ARG HH21 1 1
4 6863 2 2 44 ARG HH22 H 3.714 12.795 -6.814 1.00 . B B . 44 ARG HH22 1 1
4 6864 2 2 44 ARG N N -0.513 8.020 -3.369 1.00 . B B . 44 ARG N 1 1
4 6865 2 2 44 ARG NE N 3.552 9.798 -5.672 1.00 . B B . 44 ARG NE 1 1
4 6866 2 2 44 ARG NH1 N 4.837 11.569 -4.940 1.00 . B B . 44 ARG NH1 1 1
4 6867 2 2 44 ARG NH2 N 3.424 11.838 -6.730 1.00 . B B . 44 ARG NH2 1 1
4 6868 2 2 44 ARG O O 0.528 5.419 -2.900 1.00 . B B . 44 ARG O 1 1
4 6869 2 2 45 ARG C C 2.379 3.424 -4.762 1.00 . B B . 45 ARG C 1 1
4 6870 2 2 45 ARG CA C 0.934 3.807 -5.066 1.00 . B B . 45 ARG CA 1 1
4 6871 2 2 45 ARG CB C 0.485 3.180 -6.392 1.00 . B B . 45 ARG CB 1 1
4 6872 2 2 45 ARG CD C 0.312 1.109 -7.820 1.00 . B B . 45 ARG CD 1 1
4 6873 2 2 45 ARG CG C 0.662 1.667 -6.449 1.00 . B B . 45 ARG CG 1 1
4 6874 2 2 45 ARG CZ C 0.924 -0.921 -9.094 1.00 . B B . 45 ARG CZ 1 1
4 6875 2 2 45 ARG H H 0.820 5.718 -5.983 1.00 . B B . 45 ARG H 1 1
4 6876 2 2 45 ARG HA H 0.301 3.441 -4.269 1.00 . B B . 45 ARG HA 1 1
4 6877 2 2 45 ARG HB2 H -0.560 3.405 -6.546 1.00 . B B . 45 ARG HB2 1 1
4 6878 2 2 45 ARG HB3 H 1.059 3.618 -7.195 1.00 . B B . 45 ARG HB3 1 1
4 6879 2 2 45 ARG HD2 H -0.746 1.239 -7.988 1.00 . B B . 45 ARG HD2 1 1
4 6880 2 2 45 ARG HD3 H 0.863 1.655 -8.567 1.00 . B B . 45 ARG HD3 1 1
4 6881 2 2 45 ARG HE H 0.643 -0.848 -7.112 1.00 . B B . 45 ARG HE 1 1
4 6882 2 2 45 ARG HG2 H 1.690 1.428 -6.227 1.00 . B B . 45 ARG HG2 1 1
4 6883 2 2 45 ARG HG3 H 0.017 1.215 -5.711 1.00 . B B . 45 ARG HG3 1 1
4 6884 2 2 45 ARG HH11 H 0.726 0.740 -10.237 1.00 . B B . 45 ARG HH11 1 1
4 6885 2 2 45 ARG HH12 H 1.154 -0.704 -11.094 1.00 . B B . 45 ARG HH12 1 1
4 6886 2 2 45 ARG HH21 H 1.204 -2.752 -8.251 1.00 . B B . 45 ARG HH21 1 1
4 6887 2 2 45 ARG HH22 H 1.412 -2.672 -9.981 1.00 . B B . 45 ARG HH22 1 1
4 6888 2 2 45 ARG N N 0.803 5.257 -5.113 1.00 . B B . 45 ARG N 1 1
4 6889 2 2 45 ARG NE N 0.638 -0.314 -7.939 1.00 . B B . 45 ARG NE 1 1
4 6890 2 2 45 ARG NH1 N 0.934 -0.239 -10.229 1.00 . B B . 45 ARG NH1 1 1
4 6891 2 2 45 ARG NH2 N 1.205 -2.213 -9.112 1.00 . B B . 45 ARG NH2 1 1
4 6892 2 2 45 ARG O O 3.225 3.430 -5.653 1.00 . B B . 45 ARG O 1 1
4 6893 2 2 46 LEU C C 4.241 1.253 -3.399 1.00 . B B . 46 LEU C 1 1
4 6894 2 2 46 LEU CA C 4.006 2.725 -3.102 1.00 . B B . 46 LEU CA 1 1
4 6895 2 2 46 LEU CB C 4.242 2.989 -1.611 1.00 . B B . 46 LEU CB 1 1
4 6896 2 2 46 LEU CD1 C 6.681 3.573 -1.569 1.00 . B B . 46 LEU CD1 1 1
4 6897 2 2 46 LEU CD2 C 5.643 2.471 0.414 1.00 . B B . 46 LEU CD2 1 1
4 6898 2 2 46 LEU CG C 5.630 2.585 -1.101 1.00 . B B . 46 LEU CG 1 1
4 6899 2 2 46 LEU H H 1.947 3.134 -2.830 1.00 . B B . 46 LEU H 1 1
4 6900 2 2 46 LEU HA H 4.705 3.312 -3.679 1.00 . B B . 46 LEU HA 1 1
4 6901 2 2 46 LEU HB2 H 4.106 4.044 -1.429 1.00 . B B . 46 LEU HB2 1 1
4 6902 2 2 46 LEU HB3 H 3.502 2.442 -1.047 1.00 . B B . 46 LEU HB3 1 1
4 6903 2 2 46 LEU HD11 H 6.702 3.592 -2.648 1.00 . B B . 46 LEU HD11 1 1
4 6904 2 2 46 LEU HD12 H 7.650 3.273 -1.195 1.00 . B B . 46 LEU HD12 1 1
4 6905 2 2 46 LEU HD13 H 6.441 4.558 -1.196 1.00 . B B . 46 LEU HD13 1 1
4 6906 2 2 46 LEU HD21 H 5.514 3.451 0.847 1.00 . B B . 46 LEU HD21 1 1
4 6907 2 2 46 LEU HD22 H 6.586 2.056 0.737 1.00 . B B . 46 LEU HD22 1 1
4 6908 2 2 46 LEU HD23 H 4.838 1.827 0.733 1.00 . B B . 46 LEU HD23 1 1
4 6909 2 2 46 LEU HG H 5.884 1.619 -1.512 1.00 . B B . 46 LEU HG 1 1
4 6910 2 2 46 LEU N N 2.660 3.113 -3.503 1.00 . B B . 46 LEU N 1 1
4 6911 2 2 46 LEU O O 3.671 0.377 -2.746 1.00 . B B . 46 LEU O 1 1
4 6912 2 2 47 VAL C C 6.943 -0.534 -4.772 1.00 . B B . 47 VAL C 1 1
4 6913 2 2 47 VAL CA C 5.425 -0.373 -4.744 1.00 . B B . 47 VAL CA 1 1
4 6914 2 2 47 VAL CB C 4.808 -0.794 -6.102 1.00 . B B . 47 VAL CB 1 1
4 6915 2 2 47 VAL CG1 C 3.317 -1.038 -5.951 1.00 . B B . 47 VAL CG1 1 1
4 6916 2 2 47 VAL CG2 C 5.050 0.259 -7.177 1.00 . B B . 47 VAL CG2 1 1
4 6917 2 2 47 VAL H H 5.461 1.732 -4.903 1.00 . B B . 47 VAL H 1 1
4 6918 2 2 47 VAL HA H 5.027 -1.023 -3.978 1.00 . B B . 47 VAL HA 1 1
4 6919 2 2 47 VAL HB H 5.273 -1.717 -6.418 1.00 . B B . 47 VAL HB 1 1
4 6920 2 2 47 VAL HG11 H 3.152 -1.828 -5.235 1.00 . B B . 47 VAL HG11 1 1
4 6921 2 2 47 VAL HG12 H 2.900 -1.325 -6.906 1.00 . B B . 47 VAL HG12 1 1
4 6922 2 2 47 VAL HG13 H 2.838 -0.135 -5.606 1.00 . B B . 47 VAL HG13 1 1
4 6923 2 2 47 VAL HG21 H 4.594 1.193 -6.875 1.00 . B B . 47 VAL HG21 1 1
4 6924 2 2 47 VAL HG22 H 4.612 -0.068 -8.108 1.00 . B B . 47 VAL HG22 1 1
4 6925 2 2 47 VAL HG23 H 6.111 0.404 -7.308 1.00 . B B . 47 VAL HG23 1 1
4 6926 2 2 47 VAL N N 5.070 0.989 -4.391 1.00 . B B . 47 VAL N 1 1
4 6927 2 2 47 VAL O O 7.628 0.014 -5.638 1.00 . B B . 47 VAL O 1 1
4 6928 2 2 48 ILE C C 9.292 -2.755 -4.416 1.00 . B B . 48 ILE C 1 1
4 6929 2 2 48 ILE CA C 8.913 -1.462 -3.715 1.00 . B B . 48 ILE CA 1 1
4 6930 2 2 48 ILE CB C 9.423 -1.502 -2.256 1.00 . B B . 48 ILE CB 1 1
4 6931 2 2 48 ILE CD1 C 9.324 -0.273 -0.023 1.00 . B B . 48 ILE CD1 1 1
4 6932 2 2 48 ILE CG1 C 8.921 -0.279 -1.483 1.00 . B B . 48 ILE CG1 1 1
4 6933 2 2 48 ILE CG2 C 10.950 -1.554 -2.236 1.00 . B B . 48 ILE CG2 1 1
4 6934 2 2 48 ILE H H 6.888 -1.665 -3.121 1.00 . B B . 48 ILE H 1 1
4 6935 2 2 48 ILE HA H 9.394 -0.639 -4.222 1.00 . B B . 48 ILE HA 1 1
4 6936 2 2 48 ILE HB H 9.046 -2.399 -1.787 1.00 . B B . 48 ILE HB 1 1
4 6937 2 2 48 ILE HD11 H 8.945 -1.162 0.459 1.00 . B B . 48 ILE HD11 1 1
4 6938 2 2 48 ILE HD12 H 8.913 0.600 0.461 1.00 . B B . 48 ILE HD12 1 1
4 6939 2 2 48 ILE HD13 H 10.401 -0.253 0.054 1.00 . B B . 48 ILE HD13 1 1
4 6940 2 2 48 ILE HG12 H 9.320 0.615 -1.937 1.00 . B B . 48 ILE HG12 1 1
4 6941 2 2 48 ILE HG13 H 7.842 -0.250 -1.530 1.00 . B B . 48 ILE HG13 1 1
4 6942 2 2 48 ILE HG21 H 11.349 -0.680 -2.730 1.00 . B B . 48 ILE HG21 1 1
4 6943 2 2 48 ILE HG22 H 11.287 -2.442 -2.752 1.00 . B B . 48 ILE HG22 1 1
4 6944 2 2 48 ILE HG23 H 11.297 -1.579 -1.213 1.00 . B B . 48 ILE HG23 1 1
4 6945 2 2 48 ILE N N 7.476 -1.253 -3.795 1.00 . B B . 48 ILE N 1 1
4 6946 2 2 48 ILE O O 8.820 -3.827 -4.047 1.00 . B B . 48 ILE O 1 1
4 6947 2 2 49 THR C C 11.838 -4.395 -5.660 1.00 . B B . 49 THR C 1 1
4 6948 2 2 49 THR CA C 10.553 -3.784 -6.224 1.00 . B B . 49 THR CA 1 1
4 6949 2 2 49 THR CB C 10.769 -3.364 -7.694 1.00 . B B . 49 THR CB 1 1
4 6950 2 2 49 THR CG2 C 11.198 -4.546 -8.551 1.00 . B B . 49 THR CG2 1 1
4 6951 2 2 49 THR H H 10.503 -1.754 -5.641 1.00 . B B . 49 THR H 1 1
4 6952 2 2 49 THR HA H 9.765 -4.521 -6.191 1.00 . B B . 49 THR HA 1 1
4 6953 2 2 49 THR HB H 11.543 -2.605 -7.733 1.00 . B B . 49 THR HB 1 1
4 6954 2 2 49 THR HG1 H 8.809 -3.364 -7.965 1.00 . B B . 49 THR HG1 1 1
4 6955 2 2 49 THR HG21 H 11.357 -4.217 -9.568 1.00 . B B . 49 THR HG21 1 1
4 6956 2 2 49 THR HG22 H 10.427 -5.301 -8.534 1.00 . B B . 49 THR HG22 1 1
4 6957 2 2 49 THR HG23 H 12.116 -4.960 -8.159 1.00 . B B . 49 THR HG23 1 1
4 6958 2 2 49 THR N N 10.136 -2.641 -5.426 1.00 . B B . 49 THR N 1 1
4 6959 2 2 49 THR O O 12.928 -3.869 -5.877 1.00 . B B . 49 THR O 1 1
4 6960 2 2 49 THR OG1 O 9.555 -2.806 -8.220 1.00 . B B . 49 THR OG1 1 1
4 6961 2 2 50 PRO C C 13.898 -6.703 -5.248 1.00 . B B . 50 PRO C 1 1
4 6962 2 2 50 PRO CA C 12.874 -6.140 -4.261 1.00 . B B . 50 PRO CA 1 1
4 6963 2 2 50 PRO CB C 12.244 -7.267 -3.437 1.00 . B B . 50 PRO CB 1 1
4 6964 2 2 50 PRO CD C 10.471 -6.246 -4.681 1.00 . B B . 50 PRO CD 1 1
4 6965 2 2 50 PRO CG C 10.937 -7.550 -4.093 1.00 . B B . 50 PRO CG 1 1
4 6966 2 2 50 PRO HA H 13.368 -5.445 -3.598 1.00 . B B . 50 PRO HA 1 1
4 6967 2 2 50 PRO HB2 H 12.890 -8.131 -3.454 1.00 . B B . 50 PRO HB2 1 1
4 6968 2 2 50 PRO HB3 H 12.108 -6.936 -2.420 1.00 . B B . 50 PRO HB3 1 1
4 6969 2 2 50 PRO HD2 H 9.942 -6.421 -5.607 1.00 . B B . 50 PRO HD2 1 1
4 6970 2 2 50 PRO HD3 H 9.838 -5.713 -3.977 1.00 . B B . 50 PRO HD3 1 1
4 6971 2 2 50 PRO HG2 H 11.070 -8.285 -4.873 1.00 . B B . 50 PRO HG2 1 1
4 6972 2 2 50 PRO HG3 H 10.227 -7.905 -3.360 1.00 . B B . 50 PRO HG3 1 1
4 6973 2 2 50 PRO N N 11.725 -5.510 -4.922 1.00 . B B . 50 PRO N 1 1
4 6974 2 2 50 PRO O O 13.541 -7.344 -6.238 1.00 . B B . 50 PRO O 1 1
4 6975 2 2 51 VAL C C 17.138 -7.935 -5.048 1.00 . B B . 51 VAL C 1 1
4 6976 2 2 51 VAL CA C 16.258 -6.949 -5.814 1.00 . B B . 51 VAL CA 1 1
4 6977 2 2 51 VAL CB C 17.139 -5.804 -6.352 1.00 . B B . 51 VAL CB 1 1
4 6978 2 2 51 VAL CG1 C 16.297 -4.800 -7.119 1.00 . B B . 51 VAL CG1 1 1
4 6979 2 2 51 VAL CG2 C 17.902 -5.130 -5.220 1.00 . B B . 51 VAL CG2 1 1
4 6980 2 2 51 VAL H H 15.392 -5.908 -4.180 1.00 . B B . 51 VAL H 1 1
4 6981 2 2 51 VAL HA H 15.815 -7.457 -6.657 1.00 . B B . 51 VAL HA 1 1
4 6982 2 2 51 VAL HB H 17.859 -6.228 -7.037 1.00 . B B . 51 VAL HB 1 1
4 6983 2 2 51 VAL HG11 H 15.544 -4.387 -6.464 1.00 . B B . 51 VAL HG11 1 1
4 6984 2 2 51 VAL HG12 H 15.818 -5.296 -7.949 1.00 . B B . 51 VAL HG12 1 1
4 6985 2 2 51 VAL HG13 H 16.929 -4.006 -7.487 1.00 . B B . 51 VAL HG13 1 1
4 6986 2 2 51 VAL HG21 H 17.217 -4.875 -4.425 1.00 . B B . 51 VAL HG21 1 1
4 6987 2 2 51 VAL HG22 H 18.376 -4.232 -5.588 1.00 . B B . 51 VAL HG22 1 1
4 6988 2 2 51 VAL HG23 H 18.655 -5.805 -4.842 1.00 . B B . 51 VAL HG23 1 1
4 6989 2 2 51 VAL N N 15.174 -6.451 -4.971 1.00 . B B . 51 VAL N 1 1
4 6990 2 2 51 VAL O O 18.005 -8.591 -5.626 1.00 . B B . 51 VAL O 1 1
4 6991 2 2 52 ASP C C 16.700 -9.695 -1.986 1.00 . B B . 52 ASP C 1 1
4 6992 2 2 52 ASP CA C 17.662 -8.946 -2.894 1.00 . B B . 52 ASP CA 1 1
4 6993 2 2 52 ASP CB C 18.704 -8.201 -2.053 1.00 . B B . 52 ASP CB 1 1
4 6994 2 2 52 ASP CG C 19.443 -9.119 -1.096 1.00 . B B . 52 ASP CG 1 1
4 6995 2 2 52 ASP H H 16.230 -7.452 -3.337 1.00 . B B . 52 ASP H 1 1
4 6996 2 2 52 ASP HA H 18.163 -9.655 -3.535 1.00 . B B . 52 ASP HA 1 1
4 6997 2 2 52 ASP HB2 H 19.428 -7.742 -2.712 1.00 . B B . 52 ASP HB2 1 1
4 6998 2 2 52 ASP HB3 H 18.211 -7.431 -1.477 1.00 . B B . 52 ASP HB3 1 1
4 6999 2 2 52 ASP N N 16.918 -8.020 -3.742 1.00 . B B . 52 ASP N 1 1
4 7000 2 2 52 ASP O O 16.497 -10.900 -2.136 1.00 . B B . 52 ASP O 1 1
4 7001 2 2 52 ASP OD1 O 20.404 -9.789 -1.528 1.00 . B B . 52 ASP OD1 1 1
4 7002 2 2 52 ASP OD2 O 19.070 -9.169 0.098 1.00 . B B . 52 ASP OD2 1 1
4 7003 2 2 53 GLY C C 13.754 -9.619 -0.896 1.00 . B B . 53 GLY C 1 1
4 7004 2 2 53 GLY CA C 15.091 -9.555 -0.199 1.00 . B B . 53 GLY CA 1 1
4 7005 2 2 53 GLY H H 16.346 -8.027 -0.943 1.00 . B B . 53 GLY H 1 1
4 7006 2 2 53 GLY HA2 H 15.396 -10.553 0.075 1.00 . B B . 53 GLY HA2 1 1
4 7007 2 2 53 GLY HA3 H 14.994 -8.956 0.694 1.00 . B B . 53 GLY HA3 1 1
4 7008 2 2 53 GLY N N 16.098 -8.970 -1.054 1.00 . B B . 53 GLY N 1 1
4 7009 2 2 53 GLY O O 12.942 -8.701 -0.771 1.00 . B B . 53 GLY O 1 1
4 7010 2 2 54 SER C C 11.109 -11.123 -1.561 1.00 . B B . 54 SER C 1 1
4 7011 2 2 54 SER CA C 12.329 -10.853 -2.438 1.00 . B B . 54 SER CA 1 1
4 7012 2 2 54 SER CB C 12.532 -11.976 -3.456 1.00 . B B . 54 SER CB 1 1
4 7013 2 2 54 SER H H 14.210 -11.406 -1.660 1.00 . B B . 54 SER H 1 1
4 7014 2 2 54 SER HA H 12.166 -9.930 -2.973 1.00 . B B . 54 SER HA 1 1
4 7015 2 2 54 SER HB2 H 11.573 -12.295 -3.834 1.00 . B B . 54 SER HB2 1 1
4 7016 2 2 54 SER HB3 H 13.138 -11.615 -4.274 1.00 . B B . 54 SER HB3 1 1
4 7017 2 2 54 SER HG H 12.517 -13.723 -2.570 1.00 . B B . 54 SER HG 1 1
4 7018 2 2 54 SER N N 13.535 -10.693 -1.643 1.00 . B B . 54 SER N 1 1
4 7019 2 2 54 SER O O 10.686 -12.268 -1.389 1.00 . B B . 54 SER O 1 1
4 7020 2 2 54 SER OG O 13.182 -13.089 -2.865 1.00 . B B . 54 SER OG 1 1
4 7021 2 2 55 ASP C C 8.481 -8.938 -0.543 1.00 . B B . 55 ASP C 1 1
4 7022 2 2 55 ASP CA C 9.362 -10.129 -0.190 1.00 . B B . 55 ASP CA 1 1
4 7023 2 2 55 ASP CB C 9.699 -10.114 1.303 1.00 . B B . 55 ASP CB 1 1
4 7024 2 2 55 ASP CG C 8.550 -10.600 2.170 1.00 . B B . 55 ASP CG 1 1
4 7025 2 2 55 ASP H H 11.031 -9.193 -1.077 1.00 . B B . 55 ASP H 1 1
4 7026 2 2 55 ASP HA H 8.846 -11.043 -0.438 1.00 . B B . 55 ASP HA 1 1
4 7027 2 2 55 ASP HB2 H 10.554 -10.749 1.475 1.00 . B B . 55 ASP HB2 1 1
4 7028 2 2 55 ASP HB3 H 9.943 -9.102 1.594 1.00 . B B . 55 ASP HB3 1 1
4 7029 2 2 55 ASP N N 10.578 -10.059 -0.982 1.00 . B B . 55 ASP N 1 1
4 7030 2 2 55 ASP O O 8.580 -7.884 0.085 1.00 . B B . 55 ASP O 1 1
4 7031 2 2 55 ASP OD1 O 8.456 -11.823 2.410 1.00 . B B . 55 ASP OD1 1 1
4 7032 2 2 55 ASP OD2 O 7.736 -9.769 2.623 1.00 . B B . 55 ASP OD2 1 1
4 7033 2 2 56 PRO C C 6.153 -7.133 -1.074 1.00 . B B . 56 PRO C 1 1
4 7034 2 2 56 PRO CA C 6.824 -7.997 -2.137 1.00 . B B . 56 PRO CA 1 1
4 7035 2 2 56 PRO CB C 5.779 -8.738 -2.968 1.00 . B B . 56 PRO CB 1 1
4 7036 2 2 56 PRO CD C 7.391 -10.363 -2.288 1.00 . B B . 56 PRO CD 1 1
4 7037 2 2 56 PRO CG C 6.483 -9.967 -3.421 1.00 . B B . 56 PRO CG 1 1
4 7038 2 2 56 PRO HA H 7.414 -7.367 -2.784 1.00 . B B . 56 PRO HA 1 1
4 7039 2 2 56 PRO HB2 H 4.923 -8.973 -2.352 1.00 . B B . 56 PRO HB2 1 1
4 7040 2 2 56 PRO HB3 H 5.475 -8.125 -3.802 1.00 . B B . 56 PRO HB3 1 1
4 7041 2 2 56 PRO HD2 H 6.900 -11.076 -1.644 1.00 . B B . 56 PRO HD2 1 1
4 7042 2 2 56 PRO HD3 H 8.315 -10.771 -2.670 1.00 . B B . 56 PRO HD3 1 1
4 7043 2 2 56 PRO HG2 H 5.767 -10.750 -3.622 1.00 . B B . 56 PRO HG2 1 1
4 7044 2 2 56 PRO HG3 H 7.062 -9.752 -4.306 1.00 . B B . 56 PRO HG3 1 1
4 7045 2 2 56 PRO N N 7.632 -9.092 -1.577 1.00 . B B . 56 PRO N 1 1
4 7046 2 2 56 PRO O O 5.362 -7.617 -0.261 1.00 . B B . 56 PRO O 1 1
4 7047 2 2 57 TYR C C 5.275 -3.759 -0.884 1.00 . B B . 57 TYR C 1 1
4 7048 2 2 57 TYR CA C 5.940 -4.903 -0.136 1.00 . B B . 57 TYR CA 1 1
4 7049 2 2 57 TYR CB C 7.043 -4.363 0.776 1.00 . B B . 57 TYR CB 1 1
4 7050 2 2 57 TYR CD1 C 6.033 -4.059 3.066 1.00 . B B . 57 TYR CD1 1 1
4 7051 2 2 57 TYR CD2 C 6.558 -2.106 1.805 1.00 . B B . 57 TYR CD2 1 1
4 7052 2 2 57 TYR CE1 C 5.570 -3.271 4.100 1.00 . B B . 57 TYR CE1 1 1
4 7053 2 2 57 TYR CE2 C 6.098 -1.310 2.836 1.00 . B B . 57 TYR CE2 1 1
4 7054 2 2 57 TYR CG C 6.534 -3.492 1.903 1.00 . B B . 57 TYR CG 1 1
4 7055 2 2 57 TYR CZ C 5.603 -1.898 3.981 1.00 . B B . 57 TYR CZ 1 1
4 7056 2 2 57 TYR H H 7.119 -5.531 -1.763 1.00 . B B . 57 TYR H 1 1
4 7057 2 2 57 TYR HA H 5.199 -5.413 0.464 1.00 . B B . 57 TYR HA 1 1
4 7058 2 2 57 TYR HB2 H 7.576 -5.193 1.214 1.00 . B B . 57 TYR HB2 1 1
4 7059 2 2 57 TYR HB3 H 7.730 -3.774 0.183 1.00 . B B . 57 TYR HB3 1 1
4 7060 2 2 57 TYR HD1 H 6.008 -5.135 3.157 1.00 . B B . 57 TYR HD1 1 1
4 7061 2 2 57 TYR HD2 H 6.943 -1.650 0.905 1.00 . B B . 57 TYR HD2 1 1
4 7062 2 2 57 TYR HE1 H 5.182 -3.731 4.997 1.00 . B B . 57 TYR HE1 1 1
4 7063 2 2 57 TYR HE2 H 6.124 -0.236 2.742 1.00 . B B . 57 TYR HE2 1 1
4 7064 2 2 57 TYR HH H 5.549 -1.389 5.841 1.00 . B B . 57 TYR HH 1 1
4 7065 2 2 57 TYR N N 6.490 -5.852 -1.084 1.00 . B B . 57 TYR N 1 1
4 7066 2 2 57 TYR O O 5.949 -2.936 -1.513 1.00 . B B . 57 TYR O 1 1
4 7067 2 2 57 TYR OH O 5.143 -1.106 5.010 1.00 . B B . 57 TYR OH 1 1
4 7068 2 2 58 GLU C C 2.159 -2.094 -0.541 1.00 . B B . 58 GLU C 1 1
4 7069 2 2 58 GLU CA C 3.187 -2.692 -1.496 1.00 . B B . 58 GLU CA 1 1
4 7070 2 2 58 GLU CB C 2.467 -3.273 -2.720 1.00 . B B . 58 GLU CB 1 1
4 7071 2 2 58 GLU CD C 3.820 -5.257 -3.574 1.00 . B B . 58 GLU CD 1 1
4 7072 2 2 58 GLU CG C 3.383 -3.823 -3.809 1.00 . B B . 58 GLU CG 1 1
4 7073 2 2 58 GLU H H 3.481 -4.404 -0.305 1.00 . B B . 58 GLU H 1 1
4 7074 2 2 58 GLU HA H 3.867 -1.917 -1.816 1.00 . B B . 58 GLU HA 1 1
4 7075 2 2 58 GLU HB2 H 1.824 -4.075 -2.391 1.00 . B B . 58 GLU HB2 1 1
4 7076 2 2 58 GLU HB3 H 1.857 -2.497 -3.157 1.00 . B B . 58 GLU HB3 1 1
4 7077 2 2 58 GLU HG2 H 2.856 -3.780 -4.750 1.00 . B B . 58 GLU HG2 1 1
4 7078 2 2 58 GLU HG3 H 4.269 -3.203 -3.866 1.00 . B B . 58 GLU HG3 1 1
4 7079 2 2 58 GLU N N 3.957 -3.718 -0.819 1.00 . B B . 58 GLU N 1 1
4 7080 2 2 58 GLU O O 1.553 -2.815 0.251 1.00 . B B . 58 GLU O 1 1
4 7081 2 2 58 GLU OE1 O 2.992 -6.079 -3.137 1.00 . B B . 58 GLU OE1 1 1
4 7082 2 2 58 GLU OE2 O 4.996 -5.574 -3.858 1.00 . B B . 58 GLU OE2 1 1
4 7083 2 2 59 GLU C C 0.510 1.182 -0.454 1.00 . B B . 59 GLU C 1 1
4 7084 2 2 59 GLU CA C 0.962 -0.115 0.208 1.00 . B B . 59 GLU CA 1 1
4 7085 2 2 59 GLU CB C 1.490 0.187 1.617 1.00 . B B . 59 GLU CB 1 1
4 7086 2 2 59 GLU CD C 0.903 1.131 3.912 1.00 . B B . 59 GLU CD 1 1
4 7087 2 2 59 GLU CG C 0.389 0.627 2.578 1.00 . B B . 59 GLU CG 1 1
4 7088 2 2 59 GLU H H 2.518 -0.245 -1.226 1.00 . B B . 59 GLU H 1 1
4 7089 2 2 59 GLU HA H 0.111 -0.777 0.286 1.00 . B B . 59 GLU HA 1 1
4 7090 2 2 59 GLU HB2 H 1.955 -0.703 2.015 1.00 . B B . 59 GLU HB2 1 1
4 7091 2 2 59 GLU HB3 H 2.224 0.976 1.557 1.00 . B B . 59 GLU HB3 1 1
4 7092 2 2 59 GLU HG2 H -0.176 1.419 2.112 1.00 . B B . 59 GLU HG2 1 1
4 7093 2 2 59 GLU HG3 H -0.265 -0.216 2.758 1.00 . B B . 59 GLU HG3 1 1
4 7094 2 2 59 GLU N N 1.970 -0.781 -0.609 1.00 . B B . 59 GLU N 1 1
4 7095 2 2 59 GLU O O 1.231 1.768 -1.265 1.00 . B B . 59 GLU O 1 1
4 7096 2 2 59 GLU OE1 O 1.502 0.335 4.664 1.00 . B B . 59 GLU OE1 1 1
4 7097 2 2 59 GLU OE2 O 0.696 2.324 4.218 1.00 . B B . 59 GLU OE2 1 1
4 7098 2 2 60 MET C C -0.725 4.007 0.313 1.00 . B B . 60 MET C 1 1
4 7099 2 2 60 MET CA C -1.222 2.881 -0.586 1.00 . B B . 60 MET CA 1 1
4 7100 2 2 60 MET CB C -2.757 2.822 -0.641 1.00 . B B . 60 MET CB 1 1
4 7101 2 2 60 MET CE C -5.821 2.954 -0.041 1.00 . B B . 60 MET CE 1 1
4 7102 2 2 60 MET CG C -3.446 4.166 -0.815 1.00 . B B . 60 MET CG 1 1
4 7103 2 2 60 MET H H -1.239 1.066 0.486 1.00 . B B . 60 MET H 1 1
4 7104 2 2 60 MET HA H -0.840 3.043 -1.584 1.00 . B B . 60 MET HA 1 1
4 7105 2 2 60 MET HB2 H -3.046 2.193 -1.468 1.00 . B B . 60 MET HB2 1 1
4 7106 2 2 60 MET HB3 H -3.116 2.380 0.272 1.00 . B B . 60 MET HB3 1 1
4 7107 2 2 60 MET HE1 H -5.688 3.440 0.914 1.00 . B B . 60 MET HE1 1 1
4 7108 2 2 60 MET HE2 H -5.300 2.009 -0.040 1.00 . B B . 60 MET HE2 1 1
4 7109 2 2 60 MET HE3 H -6.874 2.785 -0.215 1.00 . B B . 60 MET HE3 1 1
4 7110 2 2 60 MET HG2 H -3.431 4.682 0.135 1.00 . B B . 60 MET HG2 1 1
4 7111 2 2 60 MET HG3 H -2.910 4.746 -1.552 1.00 . B B . 60 MET HG3 1 1
4 7112 2 2 60 MET N N -0.693 1.614 -0.114 1.00 . B B . 60 MET N 1 1
4 7113 2 2 60 MET O O -1.388 4.410 1.274 1.00 . B B . 60 MET O 1 1
4 7114 2 2 60 MET SD S -5.162 3.998 -1.339 1.00 . B B . 60 MET SD 1 1
4 7115 2 2 61 ILE C C 0.797 6.888 0.098 1.00 . B B . 61 ILE C 1 1
4 7116 2 2 61 ILE CA C 1.098 5.550 0.751 1.00 . B B . 61 ILE CA 1 1
4 7117 2 2 61 ILE CB C 2.624 5.336 0.860 1.00 . B B . 61 ILE CB 1 1
4 7118 2 2 61 ILE CD1 C 2.591 4.573 3.299 1.00 . B B . 61 ILE CD1 1 1
4 7119 2 2 61 ILE CG1 C 2.935 4.221 1.865 1.00 . B B . 61 ILE CG1 1 1
4 7120 2 2 61 ILE CG2 C 3.329 6.622 1.256 1.00 . B B . 61 ILE CG2 1 1
4 7121 2 2 61 ILE H H 0.939 4.108 -0.774 1.00 . B B . 61 ILE H 1 1
4 7122 2 2 61 ILE HA H 0.681 5.545 1.747 1.00 . B B . 61 ILE HA 1 1
4 7123 2 2 61 ILE HB H 2.989 5.043 -0.111 1.00 . B B . 61 ILE HB 1 1
4 7124 2 2 61 ILE HD11 H 2.867 3.754 3.946 1.00 . B B . 61 ILE HD11 1 1
4 7125 2 2 61 ILE HD12 H 1.530 4.756 3.383 1.00 . B B . 61 ILE HD12 1 1
4 7126 2 2 61 ILE HD13 H 3.133 5.461 3.591 1.00 . B B . 61 ILE HD13 1 1
4 7127 2 2 61 ILE HG12 H 2.372 3.340 1.598 1.00 . B B . 61 ILE HG12 1 1
4 7128 2 2 61 ILE HG13 H 3.988 3.995 1.823 1.00 . B B . 61 ILE HG13 1 1
4 7129 2 2 61 ILE HG21 H 3.211 7.355 0.471 1.00 . B B . 61 ILE HG21 1 1
4 7130 2 2 61 ILE HG22 H 4.381 6.425 1.411 1.00 . B B . 61 ILE HG22 1 1
4 7131 2 2 61 ILE HG23 H 2.896 7.001 2.168 1.00 . B B . 61 ILE HG23 1 1
4 7132 2 2 61 ILE N N 0.469 4.481 0.001 1.00 . B B . 61 ILE N 1 1
4 7133 2 2 61 ILE O O 1.145 7.128 -1.048 1.00 . B B . 61 ILE O 1 1
4 7134 2 2 62 PRO C C 0.788 10.046 0.037 1.00 . B B . 62 PRO C 1 1
4 7135 2 2 62 PRO CA C -0.335 9.046 0.285 1.00 . B B . 62 PRO CA 1 1
4 7136 2 2 62 PRO CB C -1.257 9.554 1.379 1.00 . B B . 62 PRO CB 1 1
4 7137 2 2 62 PRO CD C -0.216 7.600 2.243 1.00 . B B . 62 PRO CD 1 1
4 7138 2 2 62 PRO CG C -0.728 8.951 2.630 1.00 . B B . 62 PRO CG 1 1
4 7139 2 2 62 PRO HA H -0.897 8.905 -0.623 1.00 . B B . 62 PRO HA 1 1
4 7140 2 2 62 PRO HB2 H -1.220 10.633 1.412 1.00 . B B . 62 PRO HB2 1 1
4 7141 2 2 62 PRO HB3 H -2.267 9.229 1.183 1.00 . B B . 62 PRO HB3 1 1
4 7142 2 2 62 PRO HD2 H 0.656 7.345 2.827 1.00 . B B . 62 PRO HD2 1 1
4 7143 2 2 62 PRO HD3 H -0.986 6.854 2.363 1.00 . B B . 62 PRO HD3 1 1
4 7144 2 2 62 PRO HG2 H 0.072 9.561 3.021 1.00 . B B . 62 PRO HG2 1 1
4 7145 2 2 62 PRO HG3 H -1.521 8.858 3.358 1.00 . B B . 62 PRO HG3 1 1
4 7146 2 2 62 PRO N N 0.131 7.772 0.825 1.00 . B B . 62 PRO N 1 1
4 7147 2 2 62 PRO O O 1.907 9.891 0.526 1.00 . B B . 62 PRO O 1 1
4 7148 2 2 63 LYS C C 1.715 13.004 0.139 1.00 . B B . 63 LYS C 1 1
4 7149 2 2 63 LYS CA C 1.416 12.125 -1.075 1.00 . B B . 63 LYS CA 1 1
4 7150 2 2 63 LYS CB C 0.850 12.967 -2.227 1.00 . B B . 63 LYS CB 1 1
4 7151 2 2 63 LYS CD C 2.815 14.499 -2.728 1.00 . B B . 63 LYS CD 1 1
4 7152 2 2 63 LYS CE C 2.067 15.784 -2.400 1.00 . B B . 63 LYS CE 1 1
4 7153 2 2 63 LYS CG C 1.883 13.417 -3.257 1.00 . B B . 63 LYS CG 1 1
4 7154 2 2 63 LYS H H -0.468 11.172 -1.037 1.00 . B B . 63 LYS H 1 1
4 7155 2 2 63 LYS HA H 2.328 11.641 -1.400 1.00 . B B . 63 LYS HA 1 1
4 7156 2 2 63 LYS HB2 H 0.098 12.385 -2.739 1.00 . B B . 63 LYS HB2 1 1
4 7157 2 2 63 LYS HB3 H 0.382 13.847 -1.811 1.00 . B B . 63 LYS HB3 1 1
4 7158 2 2 63 LYS HD2 H 3.296 14.138 -1.831 1.00 . B B . 63 LYS HD2 1 1
4 7159 2 2 63 LYS HD3 H 3.563 14.712 -3.478 1.00 . B B . 63 LYS HD3 1 1
4 7160 2 2 63 LYS HE2 H 1.353 15.581 -1.617 1.00 . B B . 63 LYS HE2 1 1
4 7161 2 2 63 LYS HE3 H 2.779 16.518 -2.052 1.00 . B B . 63 LYS HE3 1 1
4 7162 2 2 63 LYS HG2 H 2.475 12.563 -3.548 1.00 . B B . 63 LYS HG2 1 1
4 7163 2 2 63 LYS HG3 H 1.360 13.799 -4.122 1.00 . B B . 63 LYS HG3 1 1
4 7164 2 2 63 LYS HZ1 H 0.889 17.230 -3.333 1.00 . B B . 63 LYS HZ1 1 1
4 7165 2 2 63 LYS HZ2 H 0.616 15.663 -3.895 1.00 . B B . 63 LYS HZ2 1 1
4 7166 2 2 63 LYS HZ3 H 2.010 16.497 -4.363 1.00 . B B . 63 LYS HZ3 1 1
4 7167 2 2 63 LYS N N 0.457 11.092 -0.714 1.00 . B B . 63 LYS N 1 1
4 7168 2 2 63 LYS NZ N 1.347 16.331 -3.580 1.00 . B B . 63 LYS NZ 1 1
4 7169 2 2 63 LYS O O 2.724 13.705 0.183 1.00 . B B . 63 LYS O 1 1
4 7170 2 2 64 TRP C C 1.801 12.859 3.393 1.00 . B B . 64 TRP C 1 1
4 7171 2 2 64 TRP CA C 1.029 13.693 2.375 1.00 . B B . 64 TRP CA 1 1
4 7172 2 2 64 TRP CB C -0.306 14.178 2.969 1.00 . B B . 64 TRP CB 1 1
4 7173 2 2 64 TRP CD1 C -2.296 13.423 1.552 1.00 . B B . 64 TRP CD1 1 1
4 7174 2 2 64 TRP CD2 C -2.017 12.224 3.426 1.00 . B B . 64 TRP CD2 1 1
4 7175 2 2 64 TRP CE2 C -3.135 11.724 2.728 1.00 . B B . 64 TRP CE2 1 1
4 7176 2 2 64 TRP CE3 C -1.656 11.618 4.636 1.00 . B B . 64 TRP CE3 1 1
4 7177 2 2 64 TRP CG C -1.490 13.312 2.648 1.00 . B B . 64 TRP CG 1 1
4 7178 2 2 64 TRP CH2 C -3.513 10.078 4.379 1.00 . B B . 64 TRP CH2 1 1
4 7179 2 2 64 TRP CZ2 C -3.891 10.652 3.196 1.00 . B B . 64 TRP CZ2 1 1
4 7180 2 2 64 TRP CZ3 C -2.407 10.552 5.099 1.00 . B B . 64 TRP CZ3 1 1
4 7181 2 2 64 TRP H H 0.033 12.391 1.025 1.00 . B B . 64 TRP H 1 1
4 7182 2 2 64 TRP HA H 1.628 14.559 2.133 1.00 . B B . 64 TRP HA 1 1
4 7183 2 2 64 TRP HB2 H -0.213 14.218 4.044 1.00 . B B . 64 TRP HB2 1 1
4 7184 2 2 64 TRP HB3 H -0.512 15.171 2.600 1.00 . B B . 64 TRP HB3 1 1
4 7185 2 2 64 TRP HD1 H -2.160 14.155 0.770 1.00 . B B . 64 TRP HD1 1 1
4 7186 2 2 64 TRP HE1 H -3.979 12.346 0.909 1.00 . B B . 64 TRP HE1 1 1
4 7187 2 2 64 TRP HE3 H -0.807 11.964 5.205 1.00 . B B . 64 TRP HE3 1 1
4 7188 2 2 64 TRP HH2 H -4.067 9.236 4.777 1.00 . B B . 64 TRP HH2 1 1
4 7189 2 2 64 TRP HZ2 H -4.743 10.273 2.649 1.00 . B B . 64 TRP HZ2 1 1
4 7190 2 2 64 TRP HZ3 H -2.142 10.072 6.029 1.00 . B B . 64 TRP HZ3 1 1
4 7191 2 2 64 TRP N N 0.832 12.948 1.131 1.00 . B B . 64 TRP N 1 1
4 7192 2 2 64 TRP NE1 N -3.281 12.471 1.590 1.00 . B B . 64 TRP NE1 1 1
4 7193 2 2 64 TRP O O 1.931 13.234 4.557 1.00 . B B . 64 TRP O 1 1
4 7194 2 2 65 ARG C C 4.631 11.159 3.351 1.00 . B B . 65 ARG C 1 1
4 7195 2 2 65 ARG CA C 3.188 10.890 3.744 1.00 . B B . 65 ARG CA 1 1
4 7196 2 2 65 ARG CB C 2.853 9.411 3.527 1.00 . B B . 65 ARG CB 1 1
4 7197 2 2 65 ARG CD C 3.710 8.533 5.720 1.00 . B B . 65 ARG CD 1 1
4 7198 2 2 65 ARG CG C 3.808 8.445 4.209 1.00 . B B . 65 ARG CG 1 1
4 7199 2 2 65 ARG CZ C 4.291 7.060 7.611 1.00 . B B . 65 ARG CZ 1 1
4 7200 2 2 65 ARG H H 2.088 11.435 2.028 1.00 . B B . 65 ARG H 1 1
4 7201 2 2 65 ARG HA H 3.052 11.140 4.784 1.00 . B B . 65 ARG HA 1 1
4 7202 2 2 65 ARG HB2 H 1.860 9.224 3.905 1.00 . B B . 65 ARG HB2 1 1
4 7203 2 2 65 ARG HB3 H 2.867 9.207 2.466 1.00 . B B . 65 ARG HB3 1 1
4 7204 2 2 65 ARG HD2 H 4.050 9.506 6.036 1.00 . B B . 65 ARG HD2 1 1
4 7205 2 2 65 ARG HD3 H 2.679 8.401 6.007 1.00 . B B . 65 ARG HD3 1 1
4 7206 2 2 65 ARG HE H 5.278 7.141 5.870 1.00 . B B . 65 ARG HE 1 1
4 7207 2 2 65 ARG HG2 H 3.566 7.440 3.905 1.00 . B B . 65 ARG HG2 1 1
4 7208 2 2 65 ARG HG3 H 4.819 8.683 3.905 1.00 . B B . 65 ARG HG3 1 1
4 7209 2 2 65 ARG HH11 H 2.666 8.235 7.928 1.00 . B B . 65 ARG HH11 1 1
4 7210 2 2 65 ARG HH12 H 3.104 7.199 9.252 1.00 . B B . 65 ARG HH12 1 1
4 7211 2 2 65 ARG HH21 H 5.847 5.764 7.604 1.00 . B B . 65 ARG HH21 1 1
4 7212 2 2 65 ARG HH22 H 4.907 5.786 9.062 1.00 . B B . 65 ARG HH22 1 1
4 7213 2 2 65 ARG N N 2.306 11.722 2.941 1.00 . B B . 65 ARG N 1 1
4 7214 2 2 65 ARG NE N 4.520 7.511 6.379 1.00 . B B . 65 ARG NE 1 1
4 7215 2 2 65 ARG NH1 N 3.272 7.535 8.319 1.00 . B B . 65 ARG NH1 1 1
4 7216 2 2 65 ARG NH2 N 5.079 6.129 8.132 1.00 . B B . 65 ARG NH2 1 1
4 7217 2 2 65 ARG O O 4.939 11.299 2.166 1.00 . B B . 65 ARG O 1 1
4 7218 2 2 66 GLN C C 7.470 10.119 3.454 1.00 . B B . 66 GLN C 1 1
4 7219 2 2 66 GLN CA C 6.926 11.408 4.059 1.00 . B B . 66 GLN CA 1 1
4 7220 2 2 66 GLN CB C 7.701 11.806 5.321 1.00 . B B . 66 GLN CB 1 1
4 7221 2 2 66 GLN CD C 8.131 11.438 7.775 1.00 . B B . 66 GLN CD 1 1
4 7222 2 2 66 GLN CG C 7.427 10.935 6.532 1.00 . B B . 66 GLN CG 1 1
4 7223 2 2 66 GLN H H 5.199 11.218 5.269 1.00 . B B . 66 GLN H 1 1
4 7224 2 2 66 GLN HA H 7.025 12.195 3.326 1.00 . B B . 66 GLN HA 1 1
4 7225 2 2 66 GLN HB2 H 8.757 11.750 5.108 1.00 . B B . 66 GLN HB2 1 1
4 7226 2 2 66 GLN HB3 H 7.450 12.826 5.575 1.00 . B B . 66 GLN HB3 1 1
4 7227 2 2 66 GLN HE21 H 6.704 10.675 8.923 1.00 . B B . 66 GLN HE21 1 1
4 7228 2 2 66 GLN HE22 H 7.985 11.488 9.753 1.00 . B B . 66 GLN HE22 1 1
4 7229 2 2 66 GLN HG2 H 6.365 10.919 6.718 1.00 . B B . 66 GLN HG2 1 1
4 7230 2 2 66 GLN HG3 H 7.771 9.933 6.323 1.00 . B B . 66 GLN HG3 1 1
4 7231 2 2 66 GLN N N 5.510 11.252 4.339 1.00 . B B . 66 GLN N 1 1
4 7232 2 2 66 GLN NE2 N 7.549 11.174 8.932 1.00 . B B . 66 GLN NE2 1 1
4 7233 2 2 66 GLN O O 7.516 9.074 4.105 1.00 . B B . 66 GLN O 1 1
4 7234 2 2 66 GLN OE1 O 9.195 12.056 7.697 1.00 . B B . 66 GLN OE1 1 1
4 7235 2 2 67 LEU C C 9.711 8.705 1.626 1.00 . B B . 67 LEU C 1 1
4 7236 2 2 67 LEU CA C 8.241 9.029 1.430 1.00 . B B . 67 LEU CA 1 1
4 7237 2 2 67 LEU CB C 7.939 9.245 -0.052 1.00 . B B . 67 LEU CB 1 1
4 7238 2 2 67 LEU CD1 C 6.202 9.968 -1.707 1.00 . B B . 67 LEU CD1 1 1
4 7239 2 2 67 LEU CD2 C 5.989 7.770 -0.556 1.00 . B B . 67 LEU CD2 1 1
4 7240 2 2 67 LEU CG C 6.456 9.208 -0.415 1.00 . B B . 67 LEU CG 1 1
4 7241 2 2 67 LEU H H 7.862 11.080 1.756 1.00 . B B . 67 LEU H 1 1
4 7242 2 2 67 LEU HA H 7.656 8.195 1.784 1.00 . B B . 67 LEU HA 1 1
4 7243 2 2 67 LEU HB2 H 8.338 10.207 -0.344 1.00 . B B . 67 LEU HB2 1 1
4 7244 2 2 67 LEU HB3 H 8.444 8.477 -0.619 1.00 . B B . 67 LEU HB3 1 1
4 7245 2 2 67 LEU HD11 H 6.764 9.513 -2.510 1.00 . B B . 67 LEU HD11 1 1
4 7246 2 2 67 LEU HD12 H 6.513 10.995 -1.587 1.00 . B B . 67 LEU HD12 1 1
4 7247 2 2 67 LEU HD13 H 5.149 9.936 -1.942 1.00 . B B . 67 LEU HD13 1 1
4 7248 2 2 67 LEU HD21 H 6.137 7.250 0.379 1.00 . B B . 67 LEU HD21 1 1
4 7249 2 2 67 LEU HD22 H 6.558 7.281 -1.333 1.00 . B B . 67 LEU HD22 1 1
4 7250 2 2 67 LEU HD23 H 4.940 7.755 -0.814 1.00 . B B . 67 LEU HD23 1 1
4 7251 2 2 67 LEU HG H 5.881 9.673 0.375 1.00 . B B . 67 LEU HG 1 1
4 7252 2 2 67 LEU N N 7.844 10.200 2.190 1.00 . B B . 67 LEU N 1 1
4 7253 2 2 67 LEU O O 10.503 9.577 1.993 1.00 . B B . 67 LEU O 1 1
4 7254 2 2 68 ASN C C 12.320 7.727 0.497 1.00 . B B . 68 ASN C 1 1
4 7255 2 2 68 ASN CA C 11.446 7.013 1.522 1.00 . B B . 68 ASN CA 1 1
4 7256 2 2 68 ASN CB C 11.543 5.488 1.357 1.00 . B B . 68 ASN CB 1 1
4 7257 2 2 68 ASN CG C 10.644 4.744 2.323 1.00 . B B . 68 ASN CG 1 1
4 7258 2 2 68 ASN H H 9.386 6.811 1.106 1.00 . B B . 68 ASN H 1 1
4 7259 2 2 68 ASN HA H 11.782 7.284 2.512 1.00 . B B . 68 ASN HA 1 1
4 7260 2 2 68 ASN HB2 H 11.261 5.210 0.354 1.00 . B B . 68 ASN HB2 1 1
4 7261 2 2 68 ASN HB3 H 12.562 5.181 1.537 1.00 . B B . 68 ASN HB3 1 1
4 7262 2 2 68 ASN HD21 H 10.405 3.273 1.013 1.00 . B B . 68 ASN HD21 1 1
4 7263 2 2 68 ASN HD22 H 9.586 3.079 2.524 1.00 . B B . 68 ASN HD22 1 1
4 7264 2 2 68 ASN N N 10.068 7.455 1.382 1.00 . B B . 68 ASN N 1 1
4 7265 2 2 68 ASN ND2 N 10.161 3.584 1.908 1.00 . B B . 68 ASN ND2 1 1
4 7266 2 2 68 ASN O O 13.308 8.368 0.843 1.00 . B B . 68 ASN O 1 1
4 7267 2 2 68 ASN OD1 O 10.374 5.210 3.426 1.00 . B B . 68 ASN OD1 1 1
4 7268 2 2 69 VAL C C 11.746 8.249 -3.089 1.00 . B B . 69 VAL C 1 1
4 7269 2 2 69 VAL CA C 12.618 8.328 -1.835 1.00 . B B . 69 VAL CA 1 1
4 7270 2 2 69 VAL CB C 14.037 7.737 -2.062 1.00 . B B . 69 VAL CB 1 1
4 7271 2 2 69 VAL CG1 C 13.960 6.369 -2.706 1.00 . B B . 69 VAL CG1 1 1
4 7272 2 2 69 VAL CG2 C 14.928 8.675 -2.867 1.00 . B B . 69 VAL CG2 1 1
4 7273 2 2 69 VAL H H 11.145 7.092 -0.982 1.00 . B B . 69 VAL H 1 1
4 7274 2 2 69 VAL HA H 12.721 9.366 -1.547 1.00 . B B . 69 VAL HA 1 1
4 7275 2 2 69 VAL HB H 14.493 7.609 -1.089 1.00 . B B . 69 VAL HB 1 1
4 7276 2 2 69 VAL HG11 H 13.413 5.701 -2.058 1.00 . B B . 69 VAL HG11 1 1
4 7277 2 2 69 VAL HG12 H 14.958 5.987 -2.862 1.00 . B B . 69 VAL HG12 1 1
4 7278 2 2 69 VAL HG13 H 13.450 6.448 -3.654 1.00 . B B . 69 VAL HG13 1 1
4 7279 2 2 69 VAL HG21 H 15.950 8.333 -2.811 1.00 . B B . 69 VAL HG21 1 1
4 7280 2 2 69 VAL HG22 H 14.859 9.674 -2.465 1.00 . B B . 69 VAL HG22 1 1
4 7281 2 2 69 VAL HG23 H 14.610 8.678 -3.897 1.00 . B B . 69 VAL HG23 1 1
4 7282 2 2 69 VAL N N 11.929 7.638 -0.761 1.00 . B B . 69 VAL N 1 1
4 7283 2 2 69 VAL O O 10.639 7.714 -3.019 1.00 . B B . 69 VAL O 1 1
4 7284 2 2 70 PHE C C 11.291 7.486 -6.103 1.00 . B B . 70 PHE C 1 1
4 7285 2 2 70 PHE CA C 11.391 8.844 -5.416 1.00 . B B . 70 PHE CA 1 1
4 7286 2 2 70 PHE CB C 11.966 9.888 -6.375 1.00 . B B . 70 PHE CB 1 1
4 7287 2 2 70 PHE CD1 C 11.145 11.853 -5.046 1.00 . B B . 70 PHE CD1 1 1
4 7288 2 2 70 PHE CD2 C 13.411 11.853 -5.787 1.00 . B B . 70 PHE CD2 1 1
4 7289 2 2 70 PHE CE1 C 11.340 13.077 -4.439 1.00 . B B . 70 PHE CE1 1 1
4 7290 2 2 70 PHE CE2 C 13.610 13.079 -5.183 1.00 . B B . 70 PHE CE2 1 1
4 7291 2 2 70 PHE CG C 12.178 11.227 -5.726 1.00 . B B . 70 PHE CG 1 1
4 7292 2 2 70 PHE CZ C 12.573 13.691 -4.508 1.00 . B B . 70 PHE CZ 1 1
4 7293 2 2 70 PHE H H 13.127 9.110 -4.242 1.00 . B B . 70 PHE H 1 1
4 7294 2 2 70 PHE HA H 10.402 9.154 -5.117 1.00 . B B . 70 PHE HA 1 1
4 7295 2 2 70 PHE HB2 H 12.920 9.543 -6.746 1.00 . B B . 70 PHE HB2 1 1
4 7296 2 2 70 PHE HB3 H 11.288 10.022 -7.205 1.00 . B B . 70 PHE HB3 1 1
4 7297 2 2 70 PHE HD1 H 10.181 11.372 -4.992 1.00 . B B . 70 PHE HD1 1 1
4 7298 2 2 70 PHE HD2 H 14.223 11.375 -6.316 1.00 . B B . 70 PHE HD2 1 1
4 7299 2 2 70 PHE HE1 H 10.526 13.554 -3.913 1.00 . B B . 70 PHE HE1 1 1
4 7300 2 2 70 PHE HE2 H 14.576 13.559 -5.238 1.00 . B B . 70 PHE HE2 1 1
4 7301 2 2 70 PHE HZ H 12.728 14.648 -4.034 1.00 . B B . 70 PHE HZ 1 1
4 7302 2 2 70 PHE N N 12.213 8.770 -4.215 1.00 . B B . 70 PHE N 1 1
4 7303 2 2 70 PHE O O 11.895 6.508 -5.661 1.00 . B B . 70 PHE O 1 1
4 7304 2 2 71 GLU C C 11.439 5.822 -8.803 1.00 . B B . 71 GLU C 1 1
4 7305 2 2 71 GLU CA C 10.283 6.163 -7.868 1.00 . B B . 71 GLU CA 1 1
4 7306 2 2 71 GLU CB C 8.960 6.198 -8.636 1.00 . B B . 71 GLU CB 1 1
4 7307 2 2 71 GLU CD C 7.541 7.301 -10.410 1.00 . B B . 71 GLU CD 1 1
4 7308 2 2 71 GLU CG C 8.873 7.293 -9.688 1.00 . B B . 71 GLU CG 1 1
4 7309 2 2 71 GLU H H 10.085 8.237 -7.508 1.00 . B B . 71 GLU H 1 1
4 7310 2 2 71 GLU HA H 10.220 5.393 -7.115 1.00 . B B . 71 GLU HA 1 1
4 7311 2 2 71 GLU HB2 H 8.822 5.244 -9.124 1.00 . B B . 71 GLU HB2 1 1
4 7312 2 2 71 GLU HB3 H 8.155 6.345 -7.930 1.00 . B B . 71 GLU HB3 1 1
4 7313 2 2 71 GLU HG2 H 9.008 8.250 -9.205 1.00 . B B . 71 GLU HG2 1 1
4 7314 2 2 71 GLU HG3 H 9.659 7.142 -10.413 1.00 . B B . 71 GLU HG3 1 1
4 7315 2 2 71 GLU N N 10.511 7.422 -7.175 1.00 . B B . 71 GLU N 1 1
4 7316 2 2 71 GLU O O 12.078 6.709 -9.376 1.00 . B B . 71 GLU O 1 1
4 7317 2 2 71 GLU OE1 O 7.346 6.459 -11.312 1.00 . B B . 71 GLU OE1 1 1
4 7318 2 2 71 GLU OE2 O 6.681 8.145 -10.076 1.00 . B B . 71 GLU OE2 1 1
4 7319 2 2 72 GLY C C 14.126 4.275 -9.092 1.00 . B B . 72 GLY C 1 1
4 7320 2 2 72 GLY CA C 12.792 4.058 -9.766 1.00 . B B . 72 GLY CA 1 1
4 7321 2 2 72 GLY H H 11.163 3.881 -8.433 1.00 . B B . 72 GLY H 1 1
4 7322 2 2 72 GLY HA2 H 12.657 2.996 -9.950 1.00 . B B . 72 GLY HA2 1 1
4 7323 2 2 72 GLY HA3 H 12.778 4.588 -10.706 1.00 . B B . 72 GLY HA3 1 1
4 7324 2 2 72 GLY N N 11.704 4.529 -8.933 1.00 . B B . 72 GLY N 1 1
4 7325 2 2 72 GLY O O 15.159 4.404 -9.748 1.00 . B B . 72 GLY O 1 1
4 7326 2 2 73 GLU C C 15.713 3.317 -6.228 1.00 . B B . 73 GLU C 1 1
4 7327 2 2 73 GLU CA C 15.274 4.569 -6.978 1.00 . B B . 73 GLU CA 1 1
4 7328 2 2 73 GLU CB C 14.994 5.700 -5.995 1.00 . B B . 73 GLU CB 1 1
4 7329 2 2 73 GLU CD C 16.194 7.512 -7.277 1.00 . B B . 73 GLU CD 1 1
4 7330 2 2 73 GLU CG C 14.891 7.070 -6.647 1.00 . B B . 73 GLU CG 1 1
4 7331 2 2 73 GLU H H 13.234 4.163 -7.314 1.00 . B B . 73 GLU H 1 1
4 7332 2 2 73 GLU HA H 16.064 4.873 -7.648 1.00 . B B . 73 GLU HA 1 1
4 7333 2 2 73 GLU HB2 H 14.055 5.497 -5.497 1.00 . B B . 73 GLU HB2 1 1
4 7334 2 2 73 GLU HB3 H 15.783 5.730 -5.260 1.00 . B B . 73 GLU HB3 1 1
4 7335 2 2 73 GLU HG2 H 14.134 7.031 -7.416 1.00 . B B . 73 GLU HG2 1 1
4 7336 2 2 73 GLU HG3 H 14.604 7.791 -5.897 1.00 . B B . 73 GLU HG3 1 1
4 7337 2 2 73 GLU N N 14.090 4.313 -7.772 1.00 . B B . 73 GLU N 1 1
4 7338 2 2 73 GLU O O 14.902 2.634 -5.601 1.00 . B B . 73 GLU O 1 1
4 7339 2 2 73 GLU OE1 O 17.159 7.779 -6.530 1.00 . B B . 73 GLU OE1 1 1
4 7340 2 2 73 GLU OE2 O 16.258 7.611 -8.520 1.00 . B B . 73 GLU OE2 1 1
4 7341 2 2 74 ARG C C 17.785 2.213 -4.141 1.00 . B B . 74 ARG C 1 1
4 7342 2 2 74 ARG CA C 17.580 1.886 -5.613 1.00 . B B . 74 ARG CA 1 1
4 7343 2 2 74 ARG CB C 18.904 1.492 -6.274 1.00 . B B . 74 ARG CB 1 1
4 7344 2 2 74 ARG CD C 19.150 -0.877 -5.442 1.00 . B B . 74 ARG CD 1 1
4 7345 2 2 74 ARG CG C 19.752 0.518 -5.469 1.00 . B B . 74 ARG CG 1 1
4 7346 2 2 74 ARG CZ C 20.582 -2.881 -5.204 1.00 . B B . 74 ARG CZ 1 1
4 7347 2 2 74 ARG H H 17.582 3.585 -6.866 1.00 . B B . 74 ARG H 1 1
4 7348 2 2 74 ARG HA H 16.890 1.061 -5.689 1.00 . B B . 74 ARG HA 1 1
4 7349 2 2 74 ARG HB2 H 18.687 1.035 -7.227 1.00 . B B . 74 ARG HB2 1 1
4 7350 2 2 74 ARG HB3 H 19.481 2.384 -6.444 1.00 . B B . 74 ARG HB3 1 1
4 7351 2 2 74 ARG HD2 H 18.172 -0.826 -4.985 1.00 . B B . 74 ARG HD2 1 1
4 7352 2 2 74 ARG HD3 H 19.055 -1.234 -6.456 1.00 . B B . 74 ARG HD3 1 1
4 7353 2 2 74 ARG HE H 20.102 -1.622 -3.721 1.00 . B B . 74 ARG HE 1 1
4 7354 2 2 74 ARG HG2 H 20.735 0.462 -5.911 1.00 . B B . 74 ARG HG2 1 1
4 7355 2 2 74 ARG HG3 H 19.833 0.884 -4.455 1.00 . B B . 74 ARG HG3 1 1
4 7356 2 2 74 ARG HH11 H 19.932 -2.561 -7.099 1.00 . B B . 74 ARG HH11 1 1
4 7357 2 2 74 ARG HH12 H 20.922 -3.968 -6.880 1.00 . B B . 74 ARG HH12 1 1
4 7358 2 2 74 ARG HH21 H 21.403 -3.475 -3.448 1.00 . B B . 74 ARG HH21 1 1
4 7359 2 2 74 ARG HH22 H 21.761 -4.482 -4.817 1.00 . B B . 74 ARG HH22 1 1
4 7360 2 2 74 ARG N N 16.999 3.021 -6.312 1.00 . B B . 74 ARG N 1 1
4 7361 2 2 74 ARG NE N 19.982 -1.808 -4.683 1.00 . B B . 74 ARG NE 1 1
4 7362 2 2 74 ARG NH1 N 20.469 -3.156 -6.499 1.00 . B B . 74 ARG NH1 1 1
4 7363 2 2 74 ARG NH2 N 21.305 -3.676 -4.427 1.00 . B B . 74 ARG NH2 1 1
4 7364 2 2 74 ARG O O 18.463 3.182 -3.794 1.00 . B B . 74 ARG O 1 1
4 7365 2 2 75 VAL C C 17.559 0.212 -1.197 1.00 . B B . 75 VAL C 1 1
4 7366 2 2 75 VAL CA C 17.283 1.559 -1.851 1.00 . B B . 75 VAL CA 1 1
4 7367 2 2 75 VAL CB C 15.994 2.152 -1.243 1.00 . B B . 75 VAL CB 1 1
4 7368 2 2 75 VAL CG1 C 15.780 3.577 -1.716 1.00 . B B . 75 VAL CG1 1 1
4 7369 2 2 75 VAL CG2 C 14.789 1.289 -1.587 1.00 . B B . 75 VAL CG2 1 1
4 7370 2 2 75 VAL H H 16.628 0.671 -3.647 1.00 . B B . 75 VAL H 1 1
4 7371 2 2 75 VAL HA H 18.103 2.231 -1.642 1.00 . B B . 75 VAL HA 1 1
4 7372 2 2 75 VAL HB H 16.102 2.167 -0.166 1.00 . B B . 75 VAL HB 1 1
4 7373 2 2 75 VAL HG11 H 14.863 3.963 -1.295 1.00 . B B . 75 VAL HG11 1 1
4 7374 2 2 75 VAL HG12 H 15.716 3.592 -2.794 1.00 . B B . 75 VAL HG12 1 1
4 7375 2 2 75 VAL HG13 H 16.608 4.191 -1.396 1.00 . B B . 75 VAL HG13 1 1
4 7376 2 2 75 VAL HG21 H 13.900 1.728 -1.163 1.00 . B B . 75 VAL HG21 1 1
4 7377 2 2 75 VAL HG22 H 14.930 0.297 -1.183 1.00 . B B . 75 VAL HG22 1 1
4 7378 2 2 75 VAL HG23 H 14.685 1.229 -2.661 1.00 . B B . 75 VAL HG23 1 1
4 7379 2 2 75 VAL N N 17.175 1.405 -3.291 1.00 . B B . 75 VAL N 1 1
4 7380 2 2 75 VAL O O 17.484 -0.833 -1.850 1.00 . B B . 75 VAL O 1 1
4 7381 2 2 76 GLU C C 17.240 -1.033 2.055 1.00 . B B . 76 GLU C 1 1
4 7382 2 2 76 GLU CA C 18.144 -0.975 0.829 1.00 . B B . 76 GLU CA 1 1
4 7383 2 2 76 GLU CB C 19.622 -1.005 1.234 1.00 . B B . 76 GLU CB 1 1
4 7384 2 2 76 GLU CD C 21.596 -2.404 1.956 1.00 . B B . 76 GLU CD 1 1
4 7385 2 2 76 GLU CG C 20.098 -2.362 1.722 1.00 . B B . 76 GLU CG 1 1
4 7386 2 2 76 GLU H H 17.890 1.100 0.555 1.00 . B B . 76 GLU H 1 1
4 7387 2 2 76 GLU HA H 17.929 -1.818 0.190 1.00 . B B . 76 GLU HA 1 1
4 7388 2 2 76 GLU HB2 H 20.223 -0.723 0.382 1.00 . B B . 76 GLU HB2 1 1
4 7389 2 2 76 GLU HB3 H 19.779 -0.287 2.025 1.00 . B B . 76 GLU HB3 1 1
4 7390 2 2 76 GLU HG2 H 19.597 -2.591 2.650 1.00 . B B . 76 GLU HG2 1 1
4 7391 2 2 76 GLU HG3 H 19.842 -3.107 0.983 1.00 . B B . 76 GLU HG3 1 1
4 7392 2 2 76 GLU N N 17.862 0.239 0.087 1.00 . B B . 76 GLU N 1 1
4 7393 2 2 76 GLU O O 16.885 0.006 2.614 1.00 . B B . 76 GLU O 1 1
4 7394 2 2 76 GLU OE1 O 22.347 -2.604 0.980 1.00 . B B . 76 GLU OE1 1 1
4 7395 2 2 76 GLU OE2 O 22.030 -2.235 3.116 1.00 . B B . 76 GLU OE2 1 1
4 7396 2 2 77 ARG C C 16.433 -1.708 4.823 1.00 . B B . 77 ARG C 1 1
4 7397 2 2 77 ARG CA C 15.955 -2.457 3.580 1.00 . B B . 77 ARG CA 1 1
4 7398 2 2 77 ARG CB C 15.828 -3.955 3.882 1.00 . B B . 77 ARG CB 1 1
4 7399 2 2 77 ARG CD C 15.128 -5.748 5.511 1.00 . B B . 77 ARG CD 1 1
4 7400 2 2 77 ARG CG C 15.151 -4.256 5.209 1.00 . B B . 77 ARG CG 1 1
4 7401 2 2 77 ARG CZ C 14.295 -7.738 4.302 1.00 . B B . 77 ARG CZ 1 1
4 7402 2 2 77 ARG H H 17.183 -3.026 1.960 1.00 . B B . 77 ARG H 1 1
4 7403 2 2 77 ARG HA H 14.984 -2.076 3.302 1.00 . B B . 77 ARG HA 1 1
4 7404 2 2 77 ARG HB2 H 15.251 -4.420 3.096 1.00 . B B . 77 ARG HB2 1 1
4 7405 2 2 77 ARG HB3 H 16.813 -4.393 3.898 1.00 . B B . 77 ARG HB3 1 1
4 7406 2 2 77 ARG HD2 H 16.107 -6.155 5.312 1.00 . B B . 77 ARG HD2 1 1
4 7407 2 2 77 ARG HD3 H 14.892 -5.884 6.556 1.00 . B B . 77 ARG HD3 1 1
4 7408 2 2 77 ARG HE H 13.304 -5.998 4.484 1.00 . B B . 77 ARG HE 1 1
4 7409 2 2 77 ARG HG2 H 15.687 -3.749 5.997 1.00 . B B . 77 ARG HG2 1 1
4 7410 2 2 77 ARG HG3 H 14.136 -3.891 5.171 1.00 . B B . 77 ARG HG3 1 1
4 7411 2 2 77 ARG HH11 H 16.184 -7.917 5.012 1.00 . B B . 77 ARG HH11 1 1
4 7412 2 2 77 ARG HH12 H 15.547 -9.331 4.239 1.00 . B B . 77 ARG HH12 1 1
4 7413 2 2 77 ARG HH21 H 12.446 -7.875 3.475 1.00 . B B . 77 ARG HH21 1 1
4 7414 2 2 77 ARG HH22 H 13.422 -9.307 3.356 1.00 . B B . 77 ARG HH22 1 1
4 7415 2 2 77 ARG N N 16.852 -2.246 2.446 1.00 . B B . 77 ARG N 1 1
4 7416 2 2 77 ARG NE N 14.143 -6.473 4.705 1.00 . B B . 77 ARG NE 1 1
4 7417 2 2 77 ARG NH1 N 15.432 -8.380 4.535 1.00 . B B . 77 ARG NH1 1 1
4 7418 2 2 77 ARG NH2 N 13.311 -8.356 3.658 1.00 . B B . 77 ARG NH2 1 1
4 7419 2 2 77 ARG O O 17.505 -1.988 5.360 1.00 . B B . 77 ARG O 1 1
4 7420 2 2 78 GLY C C 16.665 1.311 6.195 1.00 . B B . 78 GLY C 1 1
4 7421 2 2 78 GLY CA C 15.938 0.006 6.461 1.00 . B B . 78 GLY CA 1 1
4 7422 2 2 78 GLY H H 14.827 -0.521 4.738 1.00 . B B . 78 GLY H 1 1
4 7423 2 2 78 GLY HA2 H 15.013 0.223 6.971 1.00 . B B . 78 GLY HA2 1 1
4 7424 2 2 78 GLY HA3 H 16.550 -0.609 7.103 1.00 . B B . 78 GLY HA3 1 1
4 7425 2 2 78 GLY N N 15.637 -0.736 5.252 1.00 . B B . 78 GLY N 1 1
4 7426 2 2 78 GLY O O 16.325 2.345 6.766 1.00 . B B . 78 GLY O 1 1
4 7427 2 2 79 ASP C C 17.954 3.281 3.921 1.00 . B B . 79 ASP C 1 1
4 7428 2 2 79 ASP CA C 18.496 2.438 5.067 1.00 . B B . 79 ASP CA 1 1
4 7429 2 2 79 ASP CB C 19.935 2.022 4.750 1.00 . B B . 79 ASP CB 1 1
4 7430 2 2 79 ASP CG C 20.693 1.536 5.968 1.00 . B B . 79 ASP CG 1 1
4 7431 2 2 79 ASP H H 17.834 0.436 4.835 1.00 . B B . 79 ASP H 1 1
4 7432 2 2 79 ASP HA H 18.502 3.040 5.964 1.00 . B B . 79 ASP HA 1 1
4 7433 2 2 79 ASP HB2 H 19.916 1.224 4.022 1.00 . B B . 79 ASP HB2 1 1
4 7434 2 2 79 ASP HB3 H 20.462 2.868 4.334 1.00 . B B . 79 ASP HB3 1 1
4 7435 2 2 79 ASP N N 17.663 1.269 5.327 1.00 . B B . 79 ASP N 1 1
4 7436 2 2 79 ASP O O 17.971 2.850 2.764 1.00 . B B . 79 ASP O 1 1
4 7437 2 2 79 ASP OD1 O 21.177 2.384 6.751 1.00 . B B . 79 ASP OD1 1 1
4 7438 2 2 79 ASP OD2 O 20.825 0.304 6.143 1.00 . B B . 79 ASP OD2 1 1
4 7439 2 2 80 VAL C C 16.768 6.823 3.859 1.00 . B B . 80 VAL C 1 1
4 7440 2 2 80 VAL CA C 17.066 5.449 3.235 1.00 . B B . 80 VAL CA 1 1
4 7441 2 2 80 VAL CB C 15.856 4.948 2.404 1.00 . B B . 80 VAL CB 1 1
4 7442 2 2 80 VAL CG1 C 14.687 4.552 3.290 1.00 . B B . 80 VAL CG1 1 1
4 7443 2 2 80 VAL CG2 C 15.434 6.003 1.395 1.00 . B B . 80 VAL CG2 1 1
4 7444 2 2 80 VAL H H 17.425 4.729 5.195 1.00 . B B . 80 VAL H 1 1
4 7445 2 2 80 VAL HA H 17.898 5.570 2.555 1.00 . B B . 80 VAL HA 1 1
4 7446 2 2 80 VAL HB H 16.168 4.071 1.856 1.00 . B B . 80 VAL HB 1 1
4 7447 2 2 80 VAL HG11 H 15.018 3.826 4.017 1.00 . B B . 80 VAL HG11 1 1
4 7448 2 2 80 VAL HG12 H 13.905 4.121 2.683 1.00 . B B . 80 VAL HG12 1 1
4 7449 2 2 80 VAL HG13 H 14.309 5.426 3.800 1.00 . B B . 80 VAL HG13 1 1
4 7450 2 2 80 VAL HG21 H 16.243 6.180 0.702 1.00 . B B . 80 VAL HG21 1 1
4 7451 2 2 80 VAL HG22 H 15.200 6.921 1.914 1.00 . B B . 80 VAL HG22 1 1
4 7452 2 2 80 VAL HG23 H 14.565 5.660 0.855 1.00 . B B . 80 VAL HG23 1 1
4 7453 2 2 80 VAL N N 17.485 4.482 4.245 1.00 . B B . 80 VAL N 1 1
4 7454 2 2 80 VAL O O 17.379 7.819 3.477 1.00 . B B . 80 VAL O 1 1
4 7455 2 2 81 ILE C C 15.795 8.028 6.985 1.00 . B B . 81 ILE C 1 1
4 7456 2 2 81 ILE CA C 15.535 8.141 5.490 1.00 . B B . 81 ILE CA 1 1
4 7457 2 2 81 ILE CB C 14.064 8.574 5.271 1.00 . B B . 81 ILE CB 1 1
4 7458 2 2 81 ILE CD1 C 14.696 9.997 3.252 1.00 . B B . 81 ILE CD1 1 1
4 7459 2 2 81 ILE CG1 C 13.805 8.900 3.801 1.00 . B B . 81 ILE CG1 1 1
4 7460 2 2 81 ILE CG2 C 13.710 9.768 6.148 1.00 . B B . 81 ILE CG2 1 1
4 7461 2 2 81 ILE H H 15.373 6.066 5.081 1.00 . B B . 81 ILE H 1 1
4 7462 2 2 81 ILE HA H 16.179 8.904 5.079 1.00 . B B . 81 ILE HA 1 1
4 7463 2 2 81 ILE HB H 13.429 7.750 5.563 1.00 . B B . 81 ILE HB 1 1
4 7464 2 2 81 ILE HD11 H 14.570 10.893 3.841 1.00 . B B . 81 ILE HD11 1 1
4 7465 2 2 81 ILE HD12 H 14.426 10.200 2.226 1.00 . B B . 81 ILE HD12 1 1
4 7466 2 2 81 ILE HD13 H 15.727 9.679 3.296 1.00 . B B . 81 ILE HD13 1 1
4 7467 2 2 81 ILE HG12 H 13.964 8.013 3.209 1.00 . B B . 81 ILE HG12 1 1
4 7468 2 2 81 ILE HG13 H 12.778 9.221 3.687 1.00 . B B . 81 ILE HG13 1 1
4 7469 2 2 81 ILE HG21 H 12.687 10.060 5.965 1.00 . B B . 81 ILE HG21 1 1
4 7470 2 2 81 ILE HG22 H 14.367 10.593 5.917 1.00 . B B . 81 ILE HG22 1 1
4 7471 2 2 81 ILE HG23 H 13.826 9.496 7.187 1.00 . B B . 81 ILE HG23 1 1
4 7472 2 2 81 ILE N N 15.845 6.882 4.816 1.00 . B B . 81 ILE N 1 1
4 7473 2 2 81 ILE O O 16.505 8.849 7.569 1.00 . B B . 81 ILE O 1 1
4 7474 2 2 82 SER C C 15.146 5.299 9.320 1.00 . B B . 82 SER C 1 1
4 7475 2 2 82 SER CA C 15.422 6.754 9.009 1.00 . B B . 82 SER CA 1 1
4 7476 2 2 82 SER CB C 14.508 7.665 9.836 1.00 . B B . 82 SER CB 1 1
4 7477 2 2 82 SER H H 14.669 6.381 7.077 1.00 . B B . 82 SER H 1 1
4 7478 2 2 82 SER HA H 16.449 6.965 9.253 1.00 . B B . 82 SER HA 1 1
4 7479 2 2 82 SER HB2 H 14.599 8.681 9.481 1.00 . B B . 82 SER HB2 1 1
4 7480 2 2 82 SER HB3 H 13.486 7.337 9.722 1.00 . B B . 82 SER HB3 1 1
4 7481 2 2 82 SER HG H 15.791 7.461 11.311 1.00 . B B . 82 SER HG 1 1
4 7482 2 2 82 SER N N 15.234 6.997 7.594 1.00 . B B . 82 SER N 1 1
4 7483 2 2 82 SER O O 14.064 4.781 9.039 1.00 . B B . 82 SER O 1 1
4 7484 2 2 82 SER OG O 14.846 7.633 11.216 1.00 . B B . 82 SER OG 1 1
4 7485 2 2 83 ASP C C 15.562 3.141 11.692 1.00 . B B . 83 ASP C 1 1
4 7486 2 2 83 ASP CA C 16.011 3.248 10.249 1.00 . B B . 83 ASP CA 1 1
4 7487 2 2 83 ASP CB C 17.335 2.503 10.057 1.00 . B B . 83 ASP CB 1 1
4 7488 2 2 83 ASP CG C 18.420 2.979 11.006 1.00 . B B . 83 ASP CG 1 1
4 7489 2 2 83 ASP H H 16.987 5.105 10.042 1.00 . B B . 83 ASP H 1 1
4 7490 2 2 83 ASP HA H 15.256 2.804 9.618 1.00 . B B . 83 ASP HA 1 1
4 7491 2 2 83 ASP HB2 H 17.174 1.449 10.227 1.00 . B B . 83 ASP HB2 1 1
4 7492 2 2 83 ASP HB3 H 17.679 2.650 9.044 1.00 . B B . 83 ASP HB3 1 1
4 7493 2 2 83 ASP N N 16.140 4.640 9.875 1.00 . B B . 83 ASP N 1 1
4 7494 2 2 83 ASP O O 15.852 4.012 12.515 1.00 . B B . 83 ASP O 1 1
4 7495 2 2 83 ASP OD1 O 19.068 4.005 10.710 1.00 . B B . 83 ASP OD1 1 1
4 7496 2 2 83 ASP OD2 O 18.641 2.320 12.045 1.00 . B B . 83 ASP OD2 1 1
4 7497 2 2 84 GLY C C 12.982 1.252 13.337 1.00 . B B . 84 GLY C 1 1
4 7498 2 2 84 GLY CA C 14.365 1.851 13.331 1.00 . B B . 84 GLY CA 1 1
4 7499 2 2 84 GLY H H 14.580 1.471 11.268 1.00 . B B . 84 GLY H 1 1
4 7500 2 2 84 GLY HA2 H 15.047 1.174 13.824 1.00 . B B . 84 GLY HA2 1 1
4 7501 2 2 84 GLY HA3 H 14.345 2.787 13.869 1.00 . B B . 84 GLY HA3 1 1
4 7502 2 2 84 GLY N N 14.827 2.090 11.984 1.00 . B B . 84 GLY N 1 1
4 7503 2 2 84 GLY O O 12.650 0.536 12.373 1.00 . B B . 84 GLY O 1 1
4 7504 2 2 84 GLY OXT O 12.217 1.505 14.289 1.00 . B B . 84 GLY OXT 1 1
5 7505 1 1 26 THR C C -18.723 -11.376 -5.269 1.00 . A A . 26 THR C 1 1
5 7506 1 1 26 THR CA C -18.650 -12.463 -4.198 1.00 . A A . 26 THR CA 1 1
5 7507 1 1 26 THR CB C -17.737 -13.610 -4.676 1.00 . A A . 26 THR CB 1 1
5 7508 1 1 26 THR CG2 C -16.305 -13.135 -4.879 1.00 . A A . 26 THR CG2 1 1
5 7509 1 1 26 THR H H -20.598 -12.214 -3.527 1.00 . A A . 26 THR H 1 1
5 7510 1 1 26 THR HA H -18.227 -12.042 -3.298 1.00 . A A . 26 THR HA 1 1
5 7511 1 1 26 THR HB H -18.114 -13.984 -5.617 1.00 . A A . 26 THR HB 1 1
5 7512 1 1 26 THR HG1 H -17.324 -15.449 -4.079 1.00 . A A . 26 THR HG1 1 1
5 7513 1 1 26 THR HG21 H -15.694 -13.963 -5.206 1.00 . A A . 26 THR HG21 1 1
5 7514 1 1 26 THR HG22 H -15.919 -12.749 -3.947 1.00 . A A . 26 THR HG22 1 1
5 7515 1 1 26 THR HG23 H -16.287 -12.357 -5.627 1.00 . A A . 26 THR HG23 1 1
5 7516 1 1 26 THR N N -19.997 -12.979 -3.887 1.00 . A A . 26 THR N 1 1
5 7517 1 1 26 THR O O -18.750 -11.669 -6.465 1.00 . A A . 26 THR O 1 1
5 7518 1 1 26 THR OG1 O -17.757 -14.669 -3.709 1.00 . A A . 26 THR OG1 1 1
5 7519 1 1 27 GLY C C -17.410 -8.648 -6.237 1.00 . A A . 27 GLY C 1 1
5 7520 1 1 27 GLY CA C -18.800 -9.009 -5.758 1.00 . A A . 27 GLY CA 1 1
5 7521 1 1 27 GLY H H -18.811 -9.951 -3.862 1.00 . A A . 27 GLY H 1 1
5 7522 1 1 27 GLY HA2 H -19.407 -9.276 -6.609 1.00 . A A . 27 GLY HA2 1 1
5 7523 1 1 27 GLY HA3 H -19.236 -8.151 -5.269 1.00 . A A . 27 GLY HA3 1 1
5 7524 1 1 27 GLY N N -18.778 -10.123 -4.830 1.00 . A A . 27 GLY N 1 1
5 7525 1 1 27 GLY O O -16.772 -9.426 -6.945 1.00 . A A . 27 GLY O 1 1
5 7526 1 1 28 SER C C -14.584 -7.634 -5.204 1.00 . A A . 28 SER C 1 1
5 7527 1 1 28 SER CA C -15.584 -7.060 -6.205 1.00 . A A . 28 SER CA 1 1
5 7528 1 1 28 SER CB C -15.500 -5.534 -6.243 1.00 . A A . 28 SER CB 1 1
5 7529 1 1 28 SER H H -17.496 -6.878 -5.313 1.00 . A A . 28 SER H 1 1
5 7530 1 1 28 SER HA H -15.362 -7.453 -7.185 1.00 . A A . 28 SER HA 1 1
5 7531 1 1 28 SER HB2 H -15.683 -5.140 -5.254 1.00 . A A . 28 SER HB2 1 1
5 7532 1 1 28 SER HB3 H -14.513 -5.238 -6.570 1.00 . A A . 28 SER HB3 1 1
5 7533 1 1 28 SER HG H -16.007 -4.467 -7.810 1.00 . A A . 28 SER HG 1 1
5 7534 1 1 28 SER N N -16.932 -7.477 -5.851 1.00 . A A . 28 SER N 1 1
5 7535 1 1 28 SER O O -13.391 -7.762 -5.492 1.00 . A A . 28 SER O 1 1
5 7536 1 1 28 SER OG O -16.461 -4.991 -7.136 1.00 . A A . 28 SER OG 1 1
5 7537 1 1 29 LEU C C -14.014 -10.074 -3.347 1.00 . A A . 29 LEU C 1 1
5 7538 1 1 29 LEU CA C -14.285 -8.616 -2.995 1.00 . A A . 29 LEU CA 1 1
5 7539 1 1 29 LEU CB C -15.005 -8.532 -1.649 1.00 . A A . 29 LEU CB 1 1
5 7540 1 1 29 LEU CD1 C -16.017 -7.174 0.185 1.00 . A A . 29 LEU CD1 1 1
5 7541 1 1 29 LEU CD2 C -13.912 -6.395 -0.918 1.00 . A A . 29 LEU CD2 1 1
5 7542 1 1 29 LEU CG C -15.236 -7.118 -1.117 1.00 . A A . 29 LEU CG 1 1
5 7543 1 1 29 LEU H H -16.049 -7.842 -3.861 1.00 . A A . 29 LEU H 1 1
5 7544 1 1 29 LEU HA H -13.348 -8.087 -2.932 1.00 . A A . 29 LEU HA 1 1
5 7545 1 1 29 LEU HB2 H -15.965 -9.015 -1.751 1.00 . A A . 29 LEU HB2 1 1
5 7546 1 1 29 LEU HB3 H -14.426 -9.076 -0.920 1.00 . A A . 29 LEU HB3 1 1
5 7547 1 1 29 LEU HD11 H -16.181 -6.171 0.549 1.00 . A A . 29 LEU HD11 1 1
5 7548 1 1 29 LEU HD12 H -15.457 -7.735 0.918 1.00 . A A . 29 LEU HD12 1 1
5 7549 1 1 29 LEU HD13 H -16.968 -7.654 0.014 1.00 . A A . 29 LEU HD13 1 1
5 7550 1 1 29 LEU HD21 H -13.402 -6.308 -1.867 1.00 . A A . 29 LEU HD21 1 1
5 7551 1 1 29 LEU HD22 H -13.296 -6.953 -0.228 1.00 . A A . 29 LEU HD22 1 1
5 7552 1 1 29 LEU HD23 H -14.097 -5.409 -0.518 1.00 . A A . 29 LEU HD23 1 1
5 7553 1 1 29 LEU HG H -15.820 -6.561 -1.835 1.00 . A A . 29 LEU HG 1 1
5 7554 1 1 29 LEU N N -15.094 -7.994 -4.031 1.00 . A A . 29 LEU N 1 1
5 7555 1 1 29 LEU O O -14.891 -10.926 -3.212 1.00 . A A . 29 LEU O 1 1
5 7556 1 1 30 SER C C -12.317 -12.683 -3.138 1.00 . A A . 30 SER C 1 1
5 7557 1 1 30 SER CA C -12.409 -11.660 -4.275 1.00 . A A . 30 SER CA 1 1
5 7558 1 1 30 SER CB C -11.077 -11.558 -5.023 1.00 . A A . 30 SER CB 1 1
5 7559 1 1 30 SER H H -12.121 -9.625 -3.786 1.00 . A A . 30 SER H 1 1
5 7560 1 1 30 SER HA H -13.170 -11.985 -4.967 1.00 . A A . 30 SER HA 1 1
5 7561 1 1 30 SER HB2 H -11.175 -10.849 -5.831 1.00 . A A . 30 SER HB2 1 1
5 7562 1 1 30 SER HB3 H -10.313 -11.218 -4.340 1.00 . A A . 30 SER HB3 1 1
5 7563 1 1 30 SER HG H -11.434 -13.227 -5.994 1.00 . A A . 30 SER HG 1 1
5 7564 1 1 30 SER N N -12.792 -10.342 -3.787 1.00 . A A . 30 SER N 1 1
5 7565 1 1 30 SER O O -13.156 -13.575 -3.034 1.00 . A A . 30 SER O 1 1
5 7566 1 1 30 SER OG O -10.678 -12.805 -5.565 1.00 . A A . 30 SER OG 1 1
5 7567 1 1 31 VAL C C -10.353 -12.866 -0.031 1.00 . A A . 31 VAL C 1 1
5 7568 1 1 31 VAL CA C -11.106 -13.510 -1.201 1.00 . A A . 31 VAL CA 1 1
5 7569 1 1 31 VAL CB C -10.352 -14.771 -1.705 1.00 . A A . 31 VAL CB 1 1
5 7570 1 1 31 VAL CG1 C -8.999 -14.409 -2.299 1.00 . A A . 31 VAL CG1 1 1
5 7571 1 1 31 VAL CG2 C -10.195 -15.800 -0.596 1.00 . A A . 31 VAL CG2 1 1
5 7572 1 1 31 VAL H H -10.678 -11.811 -2.390 1.00 . A A . 31 VAL H 1 1
5 7573 1 1 31 VAL HA H -12.080 -13.819 -0.856 1.00 . A A . 31 VAL HA 1 1
5 7574 1 1 31 VAL HB H -10.944 -15.219 -2.490 1.00 . A A . 31 VAL HB 1 1
5 7575 1 1 31 VAL HG11 H -8.503 -15.306 -2.639 1.00 . A A . 31 VAL HG11 1 1
5 7576 1 1 31 VAL HG12 H -8.393 -13.926 -1.548 1.00 . A A . 31 VAL HG12 1 1
5 7577 1 1 31 VAL HG13 H -9.140 -13.737 -3.134 1.00 . A A . 31 VAL HG13 1 1
5 7578 1 1 31 VAL HG21 H -11.169 -16.125 -0.265 1.00 . A A . 31 VAL HG21 1 1
5 7579 1 1 31 VAL HG22 H -9.664 -15.357 0.234 1.00 . A A . 31 VAL HG22 1 1
5 7580 1 1 31 VAL HG23 H -9.639 -16.648 -0.967 1.00 . A A . 31 VAL HG23 1 1
5 7581 1 1 31 VAL N N -11.305 -12.554 -2.286 1.00 . A A . 31 VAL N 1 1
5 7582 1 1 31 VAL O O -9.367 -12.159 -0.227 1.00 . A A . 31 VAL O 1 1
5 7583 1 1 32 ASP C C -9.165 -13.386 2.994 1.00 . A A . 32 ASP C 1 1
5 7584 1 1 32 ASP CA C -10.236 -12.491 2.379 1.00 . A A . 32 ASP CA 1 1
5 7585 1 1 32 ASP CB C -11.319 -12.171 3.417 1.00 . A A . 32 ASP CB 1 1
5 7586 1 1 32 ASP CG C -11.959 -13.407 4.024 1.00 . A A . 32 ASP CG 1 1
5 7587 1 1 32 ASP H H -11.591 -13.716 1.294 1.00 . A A . 32 ASP H 1 1
5 7588 1 1 32 ASP HA H -9.770 -11.567 2.069 1.00 . A A . 32 ASP HA 1 1
5 7589 1 1 32 ASP HB2 H -10.880 -11.594 4.216 1.00 . A A . 32 ASP HB2 1 1
5 7590 1 1 32 ASP HB3 H -12.093 -11.585 2.944 1.00 . A A . 32 ASP HB3 1 1
5 7591 1 1 32 ASP N N -10.826 -13.107 1.188 1.00 . A A . 32 ASP N 1 1
5 7592 1 1 32 ASP O O -8.933 -13.360 4.204 1.00 . A A . 32 ASP O 1 1
5 7593 1 1 32 ASP OD1 O -12.610 -14.176 3.285 1.00 . A A . 32 ASP OD1 1 1
5 7594 1 1 32 ASP OD2 O -11.835 -13.601 5.250 1.00 . A A . 32 ASP OD2 1 1
5 7595 1 1 33 ASN C C -6.322 -14.273 3.298 1.00 . A A . 33 ASN C 1 1
5 7596 1 1 33 ASN CA C -7.424 -15.051 2.573 1.00 . A A . 33 ASN CA 1 1
5 7597 1 1 33 ASN CB C -6.840 -15.827 1.378 1.00 . A A . 33 ASN CB 1 1
5 7598 1 1 33 ASN CG C -6.172 -14.969 0.303 1.00 . A A . 33 ASN CG 1 1
5 7599 1 1 33 ASN H H -8.811 -14.201 1.213 1.00 . A A . 33 ASN H 1 1
5 7600 1 1 33 ASN HA H -7.840 -15.764 3.269 1.00 . A A . 33 ASN HA 1 1
5 7601 1 1 33 ASN HB2 H -6.101 -16.515 1.750 1.00 . A A . 33 ASN HB2 1 1
5 7602 1 1 33 ASN HB3 H -7.635 -16.389 0.913 1.00 . A A . 33 ASN HB3 1 1
5 7603 1 1 33 ASN HD21 H -7.376 -13.429 0.664 1.00 . A A . 33 ASN HD21 1 1
5 7604 1 1 33 ASN HD22 H -6.214 -13.189 -0.592 1.00 . A A . 33 ASN HD22 1 1
5 7605 1 1 33 ASN N N -8.520 -14.178 2.147 1.00 . A A . 33 ASN N 1 1
5 7606 1 1 33 ASN ND2 N -6.634 -13.739 0.111 1.00 . A A . 33 ASN ND2 1 1
5 7607 1 1 33 ASN O O -5.852 -14.691 4.354 1.00 . A A . 33 ASN O 1 1
5 7608 1 1 33 ASN OD1 O -5.243 -15.420 -0.361 1.00 . A A . 33 ASN OD1 1 1
5 7609 1 1 34 LYS C C -5.663 -11.150 4.079 1.00 . A A . 34 LYS C 1 1
5 7610 1 1 34 LYS CA C -4.935 -12.283 3.362 1.00 . A A . 34 LYS CA 1 1
5 7611 1 1 34 LYS CB C -3.987 -11.693 2.320 1.00 . A A . 34 LYS CB 1 1
5 7612 1 1 34 LYS CD C -2.366 -13.612 2.026 1.00 . A A . 34 LYS CD 1 1
5 7613 1 1 34 LYS CE C -1.691 -14.522 1.012 1.00 . A A . 34 LYS CE 1 1
5 7614 1 1 34 LYS CG C -3.388 -12.709 1.355 1.00 . A A . 34 LYS CG 1 1
5 7615 1 1 34 LYS H H -6.250 -12.914 1.840 1.00 . A A . 34 LYS H 1 1
5 7616 1 1 34 LYS HA H -4.375 -12.864 4.076 1.00 . A A . 34 LYS HA 1 1
5 7617 1 1 34 LYS HB2 H -4.528 -10.960 1.743 1.00 . A A . 34 LYS HB2 1 1
5 7618 1 1 34 LYS HB3 H -3.175 -11.201 2.836 1.00 . A A . 34 LYS HB3 1 1
5 7619 1 1 34 LYS HD2 H -1.615 -12.998 2.503 1.00 . A A . 34 LYS HD2 1 1
5 7620 1 1 34 LYS HD3 H -2.865 -14.218 2.767 1.00 . A A . 34 LYS HD3 1 1
5 7621 1 1 34 LYS HE2 H -2.439 -15.163 0.572 1.00 . A A . 34 LYS HE2 1 1
5 7622 1 1 34 LYS HE3 H -1.245 -13.910 0.241 1.00 . A A . 34 LYS HE3 1 1
5 7623 1 1 34 LYS HG2 H -4.183 -13.322 0.959 1.00 . A A . 34 LYS HG2 1 1
5 7624 1 1 34 LYS HG3 H -2.908 -12.178 0.546 1.00 . A A . 34 LYS HG3 1 1
5 7625 1 1 34 LYS HZ1 H -0.144 -15.918 0.898 1.00 . A A . 34 LYS HZ1 1 1
5 7626 1 1 34 LYS HZ2 H -1.061 -16.026 2.319 1.00 . A A . 34 LYS HZ2 1 1
5 7627 1 1 34 LYS HZ3 H 0.061 -14.769 2.125 1.00 . A A . 34 LYS HZ3 1 1
5 7628 1 1 34 LYS N N -5.906 -13.154 2.724 1.00 . A A . 34 LYS N 1 1
5 7629 1 1 34 LYS NZ N -0.636 -15.366 1.630 1.00 . A A . 34 LYS NZ 1 1
5 7630 1 1 34 LYS O O -6.856 -10.934 3.853 1.00 . A A . 34 LYS O 1 1
5 7631 1 1 35 LYS C C -4.931 -7.980 5.188 1.00 . A A . 35 LYS C 1 1
5 7632 1 1 35 LYS CA C -5.552 -9.296 5.633 1.00 . A A . 35 LYS CA 1 1
5 7633 1 1 35 LYS CB C -5.404 -9.453 7.147 1.00 . A A . 35 LYS CB 1 1
5 7634 1 1 35 LYS CD C -6.092 -10.653 9.236 1.00 . A A . 35 LYS CD 1 1
5 7635 1 1 35 LYS CE C -7.002 -11.716 9.825 1.00 . A A . 35 LYS CE 1 1
5 7636 1 1 35 LYS CG C -6.210 -10.601 7.723 1.00 . A A . 35 LYS CG 1 1
5 7637 1 1 35 LYS H H -4.011 -10.635 5.078 1.00 . A A . 35 LYS H 1 1
5 7638 1 1 35 LYS HA H -6.601 -9.280 5.387 1.00 . A A . 35 LYS HA 1 1
5 7639 1 1 35 LYS HB2 H -4.363 -9.619 7.380 1.00 . A A . 35 LYS HB2 1 1
5 7640 1 1 35 LYS HB3 H -5.728 -8.539 7.622 1.00 . A A . 35 LYS HB3 1 1
5 7641 1 1 35 LYS HD2 H -5.071 -10.881 9.499 1.00 . A A . 35 LYS HD2 1 1
5 7642 1 1 35 LYS HD3 H -6.366 -9.691 9.642 1.00 . A A . 35 LYS HD3 1 1
5 7643 1 1 35 LYS HE2 H -8.017 -11.513 9.520 1.00 . A A . 35 LYS HE2 1 1
5 7644 1 1 35 LYS HE3 H -6.700 -12.680 9.446 1.00 . A A . 35 LYS HE3 1 1
5 7645 1 1 35 LYS HG2 H -7.248 -10.468 7.459 1.00 . A A . 35 LYS HG2 1 1
5 7646 1 1 35 LYS HG3 H -5.845 -11.529 7.309 1.00 . A A . 35 LYS HG3 1 1
5 7647 1 1 35 LYS HZ1 H -7.229 -10.818 11.694 1.00 . A A . 35 LYS HZ1 1 1
5 7648 1 1 35 LYS HZ2 H -5.972 -11.950 11.626 1.00 . A A . 35 LYS HZ2 1 1
5 7649 1 1 35 LYS HZ3 H -7.579 -12.473 11.680 1.00 . A A . 35 LYS HZ3 1 1
5 7650 1 1 35 LYS N N -4.954 -10.420 4.927 1.00 . A A . 35 LYS N 1 1
5 7651 1 1 35 LYS NZ N -6.940 -11.740 11.309 1.00 . A A . 35 LYS NZ 1 1
5 7652 1 1 35 LYS O O -3.823 -7.632 5.588 1.00 . A A . 35 LYS O 1 1
5 7653 1 1 36 PHE C C -6.251 -4.908 4.197 1.00 . A A . 36 PHE C 1 1
5 7654 1 1 36 PHE CA C -5.196 -5.957 3.887 1.00 . A A . 36 PHE CA 1 1
5 7655 1 1 36 PHE CB C -4.909 -5.995 2.383 1.00 . A A . 36 PHE CB 1 1
5 7656 1 1 36 PHE CD1 C -2.634 -7.045 2.535 1.00 . A A . 36 PHE CD1 1 1
5 7657 1 1 36 PHE CD2 C -4.234 -8.027 1.069 1.00 . A A . 36 PHE CD2 1 1
5 7658 1 1 36 PHE CE1 C -1.711 -8.003 2.178 1.00 . A A . 36 PHE CE1 1 1
5 7659 1 1 36 PHE CE2 C -3.313 -8.988 0.704 1.00 . A A . 36 PHE CE2 1 1
5 7660 1 1 36 PHE CG C -3.905 -7.042 1.987 1.00 . A A . 36 PHE CG 1 1
5 7661 1 1 36 PHE CZ C -2.046 -8.976 1.261 1.00 . A A . 36 PHE CZ 1 1
5 7662 1 1 36 PHE H H -6.519 -7.592 4.051 1.00 . A A . 36 PHE H 1 1
5 7663 1 1 36 PHE HA H -4.289 -5.710 4.419 1.00 . A A . 36 PHE HA 1 1
5 7664 1 1 36 PHE HB2 H -5.827 -6.201 1.855 1.00 . A A . 36 PHE HB2 1 1
5 7665 1 1 36 PHE HB3 H -4.527 -5.034 2.072 1.00 . A A . 36 PHE HB3 1 1
5 7666 1 1 36 PHE HD1 H -2.367 -6.286 3.254 1.00 . A A . 36 PHE HD1 1 1
5 7667 1 1 36 PHE HD2 H -5.222 -8.035 0.633 1.00 . A A . 36 PHE HD2 1 1
5 7668 1 1 36 PHE HE1 H -0.723 -7.992 2.614 1.00 . A A . 36 PHE HE1 1 1
5 7669 1 1 36 PHE HE2 H -3.583 -9.753 -0.010 1.00 . A A . 36 PHE HE2 1 1
5 7670 1 1 36 PHE HZ H -1.320 -9.723 0.977 1.00 . A A . 36 PHE HZ 1 1
5 7671 1 1 36 PHE N N -5.650 -7.253 4.355 1.00 . A A . 36 PHE N 1 1
5 7672 1 1 36 PHE O O -7.391 -5.032 3.764 1.00 . A A . 36 PHE O 1 1
5 7673 1 1 37 TRP C C -6.720 -1.627 4.498 1.00 . A A . 37 TRP C 1 1
5 7674 1 1 37 TRP CA C -6.828 -2.869 5.369 1.00 . A A . 37 TRP CA 1 1
5 7675 1 1 37 TRP CB C -6.600 -2.479 6.828 1.00 . A A . 37 TRP CB 1 1
5 7676 1 1 37 TRP CD1 C -6.213 -4.559 8.276 1.00 . A A . 37 TRP CD1 1 1
5 7677 1 1 37 TRP CD2 C -8.263 -3.674 8.449 1.00 . A A . 37 TRP CD2 1 1
5 7678 1 1 37 TRP CE2 C -8.187 -4.796 9.294 1.00 . A A . 37 TRP CE2 1 1
5 7679 1 1 37 TRP CE3 C -9.459 -2.954 8.390 1.00 . A A . 37 TRP CE3 1 1
5 7680 1 1 37 TRP CG C -6.992 -3.539 7.808 1.00 . A A . 37 TRP CG 1 1
5 7681 1 1 37 TRP CH2 C -10.418 -4.487 9.998 1.00 . A A . 37 TRP CH2 1 1
5 7682 1 1 37 TRP CZ2 C -9.261 -5.212 10.075 1.00 . A A . 37 TRP CZ2 1 1
5 7683 1 1 37 TRP CZ3 C -10.524 -3.368 9.166 1.00 . A A . 37 TRP CZ3 1 1
5 7684 1 1 37 TRP H H -4.948 -3.834 5.264 1.00 . A A . 37 TRP H 1 1
5 7685 1 1 37 TRP HA H -7.821 -3.278 5.270 1.00 . A A . 37 TRP HA 1 1
5 7686 1 1 37 TRP HB2 H -5.552 -2.266 6.974 1.00 . A A . 37 TRP HB2 1 1
5 7687 1 1 37 TRP HB3 H -7.174 -1.591 7.049 1.00 . A A . 37 TRP HB3 1 1
5 7688 1 1 37 TRP HD1 H -5.190 -4.729 7.977 1.00 . A A . 37 TRP HD1 1 1
5 7689 1 1 37 TRP HE1 H -6.588 -6.109 9.649 1.00 . A A . 37 TRP HE1 1 1
5 7690 1 1 37 TRP HE3 H -9.558 -2.088 7.753 1.00 . A A . 37 TRP HE3 1 1
5 7691 1 1 37 TRP HH2 H -11.276 -4.775 10.587 1.00 . A A . 37 TRP HH2 1 1
5 7692 1 1 37 TRP HZ2 H -9.196 -6.073 10.723 1.00 . A A . 37 TRP HZ2 1 1
5 7693 1 1 37 TRP HZ3 H -11.456 -2.824 9.134 1.00 . A A . 37 TRP HZ3 1 1
5 7694 1 1 37 TRP N N -5.881 -3.895 4.962 1.00 . A A . 37 TRP N 1 1
5 7695 1 1 37 TRP NE1 N -6.927 -5.319 9.172 1.00 . A A . 37 TRP NE1 1 1
5 7696 1 1 37 TRP O O -5.635 -1.257 4.054 1.00 . A A . 37 TRP O 1 1
5 7697 1 1 38 ALA C C -8.883 1.194 4.310 1.00 . A A . 38 ALA C 1 1
5 7698 1 1 38 ALA CA C -7.916 0.279 3.573 1.00 . A A . 38 ALA CA 1 1
5 7699 1 1 38 ALA CB C -8.365 0.095 2.132 1.00 . A A . 38 ALA CB 1 1
5 7700 1 1 38 ALA H H -8.701 -1.422 4.539 1.00 . A A . 38 ALA H 1 1
5 7701 1 1 38 ALA HA H -6.926 0.723 3.572 1.00 . A A . 38 ALA HA 1 1
5 7702 1 1 38 ALA HB1 H -8.348 1.047 1.624 1.00 . A A . 38 ALA HB1 1 1
5 7703 1 1 38 ALA HB2 H -9.371 -0.302 2.115 1.00 . A A . 38 ALA HB2 1 1
5 7704 1 1 38 ALA HB3 H -7.700 -0.594 1.632 1.00 . A A . 38 ALA HB3 1 1
5 7705 1 1 38 ALA N N -7.857 -1.001 4.257 1.00 . A A . 38 ALA N 1 1
5 7706 1 1 38 ALA O O -10.016 0.803 4.592 1.00 . A A . 38 ALA O 1 1
5 7707 1 1 39 THR C C -9.901 4.289 4.248 1.00 . A A . 39 THR C 1 1
5 7708 1 1 39 THR CA C -9.330 3.337 5.294 1.00 . A A . 39 THR CA 1 1
5 7709 1 1 39 THR CB C -8.654 4.107 6.462 1.00 . A A . 39 THR CB 1 1
5 7710 1 1 39 THR CG2 C -7.535 5.017 5.983 1.00 . A A . 39 THR CG2 1 1
5 7711 1 1 39 THR H H -7.510 2.644 4.465 1.00 . A A . 39 THR H 1 1
5 7712 1 1 39 THR HA H -10.151 2.769 5.707 1.00 . A A . 39 THR HA 1 1
5 7713 1 1 39 THR HB H -8.233 3.382 7.145 1.00 . A A . 39 THR HB 1 1
5 7714 1 1 39 THR HG1 H -10.508 4.503 7.024 1.00 . A A . 39 THR HG1 1 1
5 7715 1 1 39 THR HG21 H -6.759 4.423 5.521 1.00 . A A . 39 THR HG21 1 1
5 7716 1 1 39 THR HG22 H -7.123 5.557 6.823 1.00 . A A . 39 THR HG22 1 1
5 7717 1 1 39 THR HG23 H -7.927 5.718 5.262 1.00 . A A . 39 THR HG23 1 1
5 7718 1 1 39 THR N N -8.442 2.390 4.656 1.00 . A A . 39 THR N 1 1
5 7719 1 1 39 THR O O -9.166 4.952 3.505 1.00 . A A . 39 THR O 1 1
5 7720 1 1 39 THR OG1 O -9.631 4.886 7.167 1.00 . A A . 39 THR OG1 1 1
5 7721 1 1 40 VAL C C -12.589 6.273 3.771 1.00 . A A . 40 VAL C 1 1
5 7722 1 1 40 VAL CA C -11.920 5.061 3.149 1.00 . A A . 40 VAL CA 1 1
5 7723 1 1 40 VAL CB C -12.994 4.201 2.449 1.00 . A A . 40 VAL CB 1 1
5 7724 1 1 40 VAL CG1 C -13.280 4.724 1.053 1.00 . A A . 40 VAL CG1 1 1
5 7725 1 1 40 VAL CG2 C -12.581 2.737 2.412 1.00 . A A . 40 VAL CG2 1 1
5 7726 1 1 40 VAL H H -11.743 3.800 4.827 1.00 . A A . 40 VAL H 1 1
5 7727 1 1 40 VAL HA H -11.202 5.388 2.412 1.00 . A A . 40 VAL HA 1 1
5 7728 1 1 40 VAL HB H -13.907 4.277 3.021 1.00 . A A . 40 VAL HB 1 1
5 7729 1 1 40 VAL HG11 H -14.028 4.104 0.583 1.00 . A A . 40 VAL HG11 1 1
5 7730 1 1 40 VAL HG12 H -12.373 4.699 0.466 1.00 . A A . 40 VAL HG12 1 1
5 7731 1 1 40 VAL HG13 H -13.640 5.740 1.116 1.00 . A A . 40 VAL HG13 1 1
5 7732 1 1 40 VAL HG21 H -13.301 2.174 1.836 1.00 . A A . 40 VAL HG21 1 1
5 7733 1 1 40 VAL HG22 H -12.547 2.349 3.422 1.00 . A A . 40 VAL HG22 1 1
5 7734 1 1 40 VAL HG23 H -11.605 2.647 1.957 1.00 . A A . 40 VAL HG23 1 1
5 7735 1 1 40 VAL N N -11.220 4.306 4.166 1.00 . A A . 40 VAL N 1 1
5 7736 1 1 40 VAL O O -13.105 6.202 4.890 1.00 . A A . 40 VAL O 1 1
5 7737 1 1 41 GLU C C -14.398 8.939 2.677 1.00 . A A . 41 GLU C 1 1
5 7738 1 1 41 GLU CA C -13.185 8.597 3.525 1.00 . A A . 41 GLU CA 1 1
5 7739 1 1 41 GLU CB C -12.172 9.742 3.483 1.00 . A A . 41 GLU CB 1 1
5 7740 1 1 41 GLU CD C -11.634 12.119 4.132 1.00 . A A . 41 GLU CD 1 1
5 7741 1 1 41 GLU CG C -12.678 11.024 4.123 1.00 . A A . 41 GLU CG 1 1
5 7742 1 1 41 GLU H H -12.159 7.365 2.160 1.00 . A A . 41 GLU H 1 1
5 7743 1 1 41 GLU HA H -13.501 8.440 4.544 1.00 . A A . 41 GLU HA 1 1
5 7744 1 1 41 GLU HB2 H -11.278 9.433 4.003 1.00 . A A . 41 GLU HB2 1 1
5 7745 1 1 41 GLU HB3 H -11.926 9.951 2.453 1.00 . A A . 41 GLU HB3 1 1
5 7746 1 1 41 GLU HG2 H -13.538 11.372 3.570 1.00 . A A . 41 GLU HG2 1 1
5 7747 1 1 41 GLU HG3 H -12.967 10.812 5.142 1.00 . A A . 41 GLU HG3 1 1
5 7748 1 1 41 GLU N N -12.580 7.374 3.051 1.00 . A A . 41 GLU N 1 1
5 7749 1 1 41 GLU O O -14.379 8.805 1.452 1.00 . A A . 41 GLU O 1 1
5 7750 1 1 41 GLU OE1 O -11.571 12.896 3.154 1.00 . A A . 41 GLU OE1 1 1
5 7751 1 1 41 GLU OE2 O -10.875 12.212 5.121 1.00 . A A . 41 GLU OE2 1 1
5 7752 1 1 42 SER C C -16.744 11.314 2.785 1.00 . A A . 42 SER C 1 1
5 7753 1 1 42 SER CA C -16.658 9.797 2.680 1.00 . A A . 42 SER CA 1 1
5 7754 1 1 42 SER CB C -17.880 9.145 3.322 1.00 . A A . 42 SER CB 1 1
5 7755 1 1 42 SER H H -15.430 9.347 4.327 1.00 . A A . 42 SER H 1 1
5 7756 1 1 42 SER HA H -16.598 9.513 1.640 1.00 . A A . 42 SER HA 1 1
5 7757 1 1 42 SER HB2 H -17.945 9.451 4.355 1.00 . A A . 42 SER HB2 1 1
5 7758 1 1 42 SER HB3 H -18.769 9.455 2.797 1.00 . A A . 42 SER HB3 1 1
5 7759 1 1 42 SER HG H -16.885 7.483 3.030 1.00 . A A . 42 SER HG 1 1
5 7760 1 1 42 SER N N -15.458 9.344 3.343 1.00 . A A . 42 SER N 1 1
5 7761 1 1 42 SER O O -15.737 11.973 3.048 1.00 . A A . 42 SER O 1 1
5 7762 1 1 42 SER OG O -17.785 7.731 3.272 1.00 . A A . 42 SER OG 1 1
5 7763 1 1 43 SER C C -17.774 13.835 4.057 1.00 . A A . 43 SER C 1 1
5 7764 1 1 43 SER CA C -18.127 13.299 2.667 1.00 . A A . 43 SER CA 1 1
5 7765 1 1 43 SER CB C -19.579 13.630 2.319 1.00 . A A . 43 SER CB 1 1
5 7766 1 1 43 SER H H -18.695 11.290 2.367 1.00 . A A . 43 SER H 1 1
5 7767 1 1 43 SER HA H -17.479 13.766 1.940 1.00 . A A . 43 SER HA 1 1
5 7768 1 1 43 SER HB2 H -19.788 14.652 2.594 1.00 . A A . 43 SER HB2 1 1
5 7769 1 1 43 SER HB3 H -19.732 13.504 1.257 1.00 . A A . 43 SER HB3 1 1
5 7770 1 1 43 SER HG H -21.283 13.260 3.218 1.00 . A A . 43 SER HG 1 1
5 7771 1 1 43 SER N N -17.929 11.863 2.583 1.00 . A A . 43 SER N 1 1
5 7772 1 1 43 SER O O -17.113 14.866 4.185 1.00 . A A . 43 SER O 1 1
5 7773 1 1 43 SER OG O -20.473 12.777 3.015 1.00 . A A . 43 SER OG 1 1
5 7774 1 1 44 GLU C C -17.294 12.542 7.340 1.00 . A A . 44 GLU C 1 1
5 7775 1 1 44 GLU CA C -17.993 13.580 6.464 1.00 . A A . 44 GLU CA 1 1
5 7776 1 1 44 GLU CB C -19.343 13.940 7.080 1.00 . A A . 44 GLU CB 1 1
5 7777 1 1 44 GLU CD C -21.476 15.247 6.850 1.00 . A A . 44 GLU CD 1 1
5 7778 1 1 44 GLU CG C -20.059 15.067 6.360 1.00 . A A . 44 GLU CG 1 1
5 7779 1 1 44 GLU H H -18.638 12.259 4.936 1.00 . A A . 44 GLU H 1 1
5 7780 1 1 44 GLU HA H -17.384 14.470 6.427 1.00 . A A . 44 GLU HA 1 1
5 7781 1 1 44 GLU HB2 H -19.979 13.066 7.059 1.00 . A A . 44 GLU HB2 1 1
5 7782 1 1 44 GLU HB3 H -19.189 14.237 8.105 1.00 . A A . 44 GLU HB3 1 1
5 7783 1 1 44 GLU HG2 H -19.516 15.986 6.525 1.00 . A A . 44 GLU HG2 1 1
5 7784 1 1 44 GLU HG3 H -20.083 14.846 5.303 1.00 . A A . 44 GLU HG3 1 1
5 7785 1 1 44 GLU N N -18.185 13.114 5.096 1.00 . A A . 44 GLU N 1 1
5 7786 1 1 44 GLU O O -16.557 12.896 8.257 1.00 . A A . 44 GLU O 1 1
5 7787 1 1 44 GLU OE1 O -21.665 15.805 7.951 1.00 . A A . 44 GLU OE1 1 1
5 7788 1 1 44 GLU OE2 O -22.412 14.823 6.137 1.00 . A A . 44 GLU OE2 1 1
5 7789 1 1 45 HIS C C -15.936 9.390 7.237 1.00 . A A . 45 HIS C 1 1
5 7790 1 1 45 HIS CA C -17.020 10.204 7.930 1.00 . A A . 45 HIS CA 1 1
5 7791 1 1 45 HIS CB C -18.161 9.277 8.362 1.00 . A A . 45 HIS CB 1 1
5 7792 1 1 45 HIS CD2 C -19.241 10.454 10.405 1.00 . A A . 45 HIS CD2 1 1
5 7793 1 1 45 HIS CE1 C -21.231 10.800 9.561 1.00 . A A . 45 HIS CE1 1 1
5 7794 1 1 45 HIS CG C -19.238 9.963 9.144 1.00 . A A . 45 HIS CG 1 1
5 7795 1 1 45 HIS H H -18.036 11.031 6.264 1.00 . A A . 45 HIS H 1 1
5 7796 1 1 45 HIS HA H -16.596 10.666 8.807 1.00 . A A . 45 HIS HA 1 1
5 7797 1 1 45 HIS HB2 H -18.615 8.846 7.483 1.00 . A A . 45 HIS HB2 1 1
5 7798 1 1 45 HIS HB3 H -17.757 8.486 8.975 1.00 . A A . 45 HIS HB3 1 1
5 7799 1 1 45 HIS HD1 H -20.819 9.951 7.748 1.00 . A A . 45 HIS HD1 1 1
5 7800 1 1 45 HIS HD2 H -18.411 10.447 11.096 1.00 . A A . 45 HIS HD2 1 1
5 7801 1 1 45 HIS HE1 H -22.261 11.105 9.450 1.00 . A A . 45 HIS HE1 1 1
5 7802 1 1 45 HIS HE2 H -20.837 11.240 11.518 1.00 . A A . 45 HIS HE2 1 1
5 7803 1 1 45 HIS N N -17.525 11.266 7.065 1.00 . A A . 45 HIS N 1 1
5 7804 1 1 45 HIS ND1 N -20.502 10.195 8.644 1.00 . A A . 45 HIS ND1 1 1
5 7805 1 1 45 HIS NE2 N -20.491 10.970 10.639 1.00 . A A . 45 HIS NE2 1 1
5 7806 1 1 45 HIS O O -15.859 9.358 6.010 1.00 . A A . 45 HIS O 1 1
5 7807 1 1 46 SER C C -14.051 6.541 8.258 1.00 . A A . 46 SER C 1 1
5 7808 1 1 46 SER CA C -14.046 7.880 7.523 1.00 . A A . 46 SER CA 1 1
5 7809 1 1 46 SER CB C -12.695 8.577 7.688 1.00 . A A . 46 SER CB 1 1
5 7810 1 1 46 SER H H -15.205 8.832 9.007 1.00 . A A . 46 SER H 1 1
5 7811 1 1 46 SER HA H -14.231 7.708 6.473 1.00 . A A . 46 SER HA 1 1
5 7812 1 1 46 SER HB2 H -11.900 7.872 7.492 1.00 . A A . 46 SER HB2 1 1
5 7813 1 1 46 SER HB3 H -12.628 9.399 6.992 1.00 . A A . 46 SER HB3 1 1
5 7814 1 1 46 SER HG H -12.643 8.360 9.641 1.00 . A A . 46 SER HG 1 1
5 7815 1 1 46 SER N N -15.107 8.735 8.035 1.00 . A A . 46 SER N 1 1
5 7816 1 1 46 SER O O -14.272 6.500 9.468 1.00 . A A . 46 SER O 1 1
5 7817 1 1 46 SER OG O -12.543 9.082 9.007 1.00 . A A . 46 SER OG 1 1
5 7818 1 1 47 PHE C C -12.739 3.242 7.601 1.00 . A A . 47 PHE C 1 1
5 7819 1 1 47 PHE CA C -13.867 4.122 8.126 1.00 . A A . 47 PHE CA 1 1
5 7820 1 1 47 PHE CB C -15.226 3.467 7.839 1.00 . A A . 47 PHE CB 1 1
5 7821 1 1 47 PHE CD1 C -15.215 2.496 5.514 1.00 . A A . 47 PHE CD1 1 1
5 7822 1 1 47 PHE CD2 C -16.456 4.495 5.905 1.00 . A A . 47 PHE CD2 1 1
5 7823 1 1 47 PHE CE1 C -15.605 2.511 4.188 1.00 . A A . 47 PHE CE1 1 1
5 7824 1 1 47 PHE CE2 C -16.846 4.516 4.580 1.00 . A A . 47 PHE CE2 1 1
5 7825 1 1 47 PHE CG C -15.635 3.488 6.388 1.00 . A A . 47 PHE CG 1 1
5 7826 1 1 47 PHE CZ C -16.420 3.524 3.721 1.00 . A A . 47 PHE CZ 1 1
5 7827 1 1 47 PHE H H -13.583 5.549 6.580 1.00 . A A . 47 PHE H 1 1
5 7828 1 1 47 PHE HA H -13.752 4.231 9.193 1.00 . A A . 47 PHE HA 1 1
5 7829 1 1 47 PHE HB2 H -15.191 2.437 8.154 1.00 . A A . 47 PHE HB2 1 1
5 7830 1 1 47 PHE HB3 H -15.988 3.984 8.406 1.00 . A A . 47 PHE HB3 1 1
5 7831 1 1 47 PHE HD1 H -14.572 1.706 5.874 1.00 . A A . 47 PHE HD1 1 1
5 7832 1 1 47 PHE HD2 H -16.790 5.273 6.576 1.00 . A A . 47 PHE HD2 1 1
5 7833 1 1 47 PHE HE1 H -15.270 1.734 3.518 1.00 . A A . 47 PHE HE1 1 1
5 7834 1 1 47 PHE HE2 H -17.483 5.309 4.217 1.00 . A A . 47 PHE HE2 1 1
5 7835 1 1 47 PHE HZ H -16.726 3.537 2.684 1.00 . A A . 47 PHE HZ 1 1
5 7836 1 1 47 PHE N N -13.812 5.454 7.536 1.00 . A A . 47 PHE N 1 1
5 7837 1 1 47 PHE O O -12.083 3.583 6.620 1.00 . A A . 47 PHE O 1 1
5 7838 1 1 48 GLU C C -12.188 -0.146 7.411 1.00 . A A . 48 GLU C 1 1
5 7839 1 1 48 GLU CA C -11.512 1.154 7.823 1.00 . A A . 48 GLU CA 1 1
5 7840 1 1 48 GLU CB C -10.476 0.896 8.923 1.00 . A A . 48 GLU CB 1 1
5 7841 1 1 48 GLU CD C -10.027 0.140 11.287 1.00 . A A . 48 GLU CD 1 1
5 7842 1 1 48 GLU CG C -11.079 0.465 10.251 1.00 . A A . 48 GLU CG 1 1
5 7843 1 1 48 GLU H H -13.032 1.925 9.076 1.00 . A A . 48 GLU H 1 1
5 7844 1 1 48 GLU HA H -11.012 1.570 6.962 1.00 . A A . 48 GLU HA 1 1
5 7845 1 1 48 GLU HB2 H -9.803 0.119 8.591 1.00 . A A . 48 GLU HB2 1 1
5 7846 1 1 48 GLU HB3 H -9.911 1.802 9.087 1.00 . A A . 48 GLU HB3 1 1
5 7847 1 1 48 GLU HG2 H -11.697 1.265 10.627 1.00 . A A . 48 GLU HG2 1 1
5 7848 1 1 48 GLU HG3 H -11.687 -0.412 10.088 1.00 . A A . 48 GLU HG3 1 1
5 7849 1 1 48 GLU N N -12.510 2.118 8.266 1.00 . A A . 48 GLU N 1 1
5 7850 1 1 48 GLU O O -13.090 -0.636 8.098 1.00 . A A . 48 GLU O 1 1
5 7851 1 1 48 GLU OE1 O -9.471 1.080 11.892 1.00 . A A . 48 GLU OE1 1 1
5 7852 1 1 48 GLU OE2 O -9.748 -1.058 11.502 1.00 . A A . 48 GLU OE2 1 1
5 7853 1 1 49 VAL C C -11.298 -2.795 5.113 1.00 . A A . 49 VAL C 1 1
5 7854 1 1 49 VAL CA C -12.368 -1.907 5.759 1.00 . A A . 49 VAL CA 1 1
5 7855 1 1 49 VAL CB C -13.485 -1.563 4.739 1.00 . A A . 49 VAL CB 1 1
5 7856 1 1 49 VAL CG1 C -12.919 -0.889 3.496 1.00 . A A . 49 VAL CG1 1 1
5 7857 1 1 49 VAL CG2 C -14.285 -2.801 4.366 1.00 . A A . 49 VAL CG2 1 1
5 7858 1 1 49 VAL H H -11.037 -0.268 5.780 1.00 . A A . 49 VAL H 1 1
5 7859 1 1 49 VAL HA H -12.816 -2.439 6.584 1.00 . A A . 49 VAL HA 1 1
5 7860 1 1 49 VAL HB H -14.160 -0.864 5.211 1.00 . A A . 49 VAL HB 1 1
5 7861 1 1 49 VAL HG11 H -12.223 -1.556 3.010 1.00 . A A . 49 VAL HG11 1 1
5 7862 1 1 49 VAL HG12 H -12.408 0.020 3.780 1.00 . A A . 49 VAL HG12 1 1
5 7863 1 1 49 VAL HG13 H -13.725 -0.651 2.817 1.00 . A A . 49 VAL HG13 1 1
5 7864 1 1 49 VAL HG21 H -15.023 -2.544 3.620 1.00 . A A . 49 VAL HG21 1 1
5 7865 1 1 49 VAL HG22 H -14.780 -3.186 5.244 1.00 . A A . 49 VAL HG22 1 1
5 7866 1 1 49 VAL HG23 H -13.618 -3.551 3.969 1.00 . A A . 49 VAL HG23 1 1
5 7867 1 1 49 VAL N N -11.769 -0.694 6.283 1.00 . A A . 49 VAL N 1 1
5 7868 1 1 49 VAL O O -10.396 -2.295 4.437 1.00 . A A . 49 VAL O 1 1
5 7869 1 1 50 PRO C C -10.703 -5.247 3.252 1.00 . A A . 50 PRO C 1 1
5 7870 1 1 50 PRO CA C -10.416 -5.066 4.739 1.00 . A A . 50 PRO CA 1 1
5 7871 1 1 50 PRO CB C -10.664 -6.382 5.492 1.00 . A A . 50 PRO CB 1 1
5 7872 1 1 50 PRO CD C -12.253 -4.790 6.298 1.00 . A A . 50 PRO CD 1 1
5 7873 1 1 50 PRO CG C -11.478 -6.014 6.686 1.00 . A A . 50 PRO CG 1 1
5 7874 1 1 50 PRO HA H -9.389 -4.761 4.871 1.00 . A A . 50 PRO HA 1 1
5 7875 1 1 50 PRO HB2 H -11.196 -7.069 4.851 1.00 . A A . 50 PRO HB2 1 1
5 7876 1 1 50 PRO HB3 H -9.717 -6.815 5.781 1.00 . A A . 50 PRO HB3 1 1
5 7877 1 1 50 PRO HD2 H -13.175 -5.065 5.807 1.00 . A A . 50 PRO HD2 1 1
5 7878 1 1 50 PRO HD3 H -12.447 -4.178 7.165 1.00 . A A . 50 PRO HD3 1 1
5 7879 1 1 50 PRO HG2 H -12.150 -6.821 6.936 1.00 . A A . 50 PRO HG2 1 1
5 7880 1 1 50 PRO HG3 H -10.827 -5.796 7.521 1.00 . A A . 50 PRO HG3 1 1
5 7881 1 1 50 PRO N N -11.338 -4.116 5.367 1.00 . A A . 50 PRO N 1 1
5 7882 1 1 50 PRO O O -11.855 -5.201 2.816 1.00 . A A . 50 PRO O 1 1
5 7883 1 1 51 ILE C C -9.593 -7.109 0.687 1.00 . A A . 51 ILE C 1 1
5 7884 1 1 51 ILE CA C -9.765 -5.642 1.045 1.00 . A A . 51 ILE CA 1 1
5 7885 1 1 51 ILE CB C -8.701 -4.813 0.293 1.00 . A A . 51 ILE CB 1 1
5 7886 1 1 51 ILE CD1 C -10.093 -2.679 0.431 1.00 . A A . 51 ILE CD1 1 1
5 7887 1 1 51 ILE CG1 C -8.765 -3.344 0.721 1.00 . A A . 51 ILE CG1 1 1
5 7888 1 1 51 ILE CG2 C -8.884 -4.939 -1.214 1.00 . A A . 51 ILE CG2 1 1
5 7889 1 1 51 ILE H H -8.758 -5.523 2.901 1.00 . A A . 51 ILE H 1 1
5 7890 1 1 51 ILE HA H -10.747 -5.311 0.738 1.00 . A A . 51 ILE HA 1 1
5 7891 1 1 51 ILE HB H -7.729 -5.208 0.545 1.00 . A A . 51 ILE HB 1 1
5 7892 1 1 51 ILE HD11 H -10.014 -1.620 0.629 1.00 . A A . 51 ILE HD11 1 1
5 7893 1 1 51 ILE HD12 H -10.856 -3.108 1.062 1.00 . A A . 51 ILE HD12 1 1
5 7894 1 1 51 ILE HD13 H -10.353 -2.834 -0.606 1.00 . A A . 51 ILE HD13 1 1
5 7895 1 1 51 ILE HG12 H -8.590 -3.278 1.784 1.00 . A A . 51 ILE HG12 1 1
5 7896 1 1 51 ILE HG13 H -7.997 -2.792 0.201 1.00 . A A . 51 ILE HG13 1 1
5 7897 1 1 51 ILE HG21 H -9.868 -4.587 -1.488 1.00 . A A . 51 ILE HG21 1 1
5 7898 1 1 51 ILE HG22 H -8.778 -5.974 -1.503 1.00 . A A . 51 ILE HG22 1 1
5 7899 1 1 51 ILE HG23 H -8.136 -4.344 -1.718 1.00 . A A . 51 ILE HG23 1 1
5 7900 1 1 51 ILE N N -9.650 -5.472 2.484 1.00 . A A . 51 ILE N 1 1
5 7901 1 1 51 ILE O O -8.636 -7.754 1.117 1.00 . A A . 51 ILE O 1 1
5 7902 1 1 52 TYR C C -9.823 -9.267 -1.765 1.00 . A A . 52 TYR C 1 1
5 7903 1 1 52 TYR CA C -10.497 -9.053 -0.420 1.00 . A A . 52 TYR CA 1 1
5 7904 1 1 52 TYR CB C -11.919 -9.619 -0.472 1.00 . A A . 52 TYR CB 1 1
5 7905 1 1 52 TYR CD1 C -12.514 -8.629 1.794 1.00 . A A . 52 TYR CD1 1 1
5 7906 1 1 52 TYR CD2 C -13.538 -10.682 1.149 1.00 . A A . 52 TYR CD2 1 1
5 7907 1 1 52 TYR CE1 C -13.206 -8.653 2.988 1.00 . A A . 52 TYR CE1 1 1
5 7908 1 1 52 TYR CE2 C -14.233 -10.712 2.342 1.00 . A A . 52 TYR CE2 1 1
5 7909 1 1 52 TYR CG C -12.664 -9.642 0.853 1.00 . A A . 52 TYR CG 1 1
5 7910 1 1 52 TYR CZ C -14.063 -9.695 3.257 1.00 . A A . 52 TYR CZ 1 1
5 7911 1 1 52 TYR H H -11.226 -7.066 -0.460 1.00 . A A . 52 TYR H 1 1
5 7912 1 1 52 TYR HA H -9.936 -9.571 0.344 1.00 . A A . 52 TYR HA 1 1
5 7913 1 1 52 TYR HB2 H -12.499 -9.024 -1.159 1.00 . A A . 52 TYR HB2 1 1
5 7914 1 1 52 TYR HB3 H -11.874 -10.633 -0.843 1.00 . A A . 52 TYR HB3 1 1
5 7915 1 1 52 TYR HD1 H -11.839 -7.813 1.582 1.00 . A A . 52 TYR HD1 1 1
5 7916 1 1 52 TYR HD2 H -13.669 -11.478 0.431 1.00 . A A . 52 TYR HD2 1 1
5 7917 1 1 52 TYR HE1 H -13.075 -7.855 3.703 1.00 . A A . 52 TYR HE1 1 1
5 7918 1 1 52 TYR HE2 H -14.905 -11.529 2.556 1.00 . A A . 52 TYR HE2 1 1
5 7919 1 1 52 TYR HH H -14.696 -10.606 4.832 1.00 . A A . 52 TYR HH 1 1
5 7920 1 1 52 TYR N N -10.521 -7.640 -0.089 1.00 . A A . 52 TYR N 1 1
5 7921 1 1 52 TYR O O -10.375 -8.913 -2.806 1.00 . A A . 52 TYR O 1 1
5 7922 1 1 52 TYR OH O -14.755 -9.720 4.447 1.00 . A A . 52 TYR OH 1 1
5 7923 1 1 53 ALA C C -6.969 -11.335 -2.735 1.00 . A A . 53 ALA C 1 1
5 7924 1 1 53 ALA CA C -7.903 -10.159 -2.950 1.00 . A A . 53 ALA CA 1 1
5 7925 1 1 53 ALA CB C -7.119 -8.944 -3.407 1.00 . A A . 53 ALA CB 1 1
5 7926 1 1 53 ALA H H -8.263 -10.132 -0.873 1.00 . A A . 53 ALA H 1 1
5 7927 1 1 53 ALA HA H -8.612 -10.412 -3.723 1.00 . A A . 53 ALA HA 1 1
5 7928 1 1 53 ALA HB1 H -6.676 -9.145 -4.370 1.00 . A A . 53 ALA HB1 1 1
5 7929 1 1 53 ALA HB2 H -6.340 -8.731 -2.691 1.00 . A A . 53 ALA HB2 1 1
5 7930 1 1 53 ALA HB3 H -7.780 -8.094 -3.484 1.00 . A A . 53 ALA HB3 1 1
5 7931 1 1 53 ALA N N -8.645 -9.868 -1.737 1.00 . A A . 53 ALA N 1 1
5 7932 1 1 53 ALA O O -6.579 -11.618 -1.600 1.00 . A A . 53 ALA O 1 1
5 7933 1 1 54 GLU C C -4.303 -12.669 -3.321 1.00 . A A . 54 GLU C 1 1
5 7934 1 1 54 GLU CA C -5.693 -13.139 -3.734 1.00 . A A . 54 GLU CA 1 1
5 7935 1 1 54 GLU CB C -5.614 -13.853 -5.083 1.00 . A A . 54 GLU CB 1 1
5 7936 1 1 54 GLU CD C -6.830 -15.114 -6.893 1.00 . A A . 54 GLU CD 1 1
5 7937 1 1 54 GLU CG C -6.936 -14.440 -5.544 1.00 . A A . 54 GLU CG 1 1
5 7938 1 1 54 GLU H H -6.987 -11.759 -4.684 1.00 . A A . 54 GLU H 1 1
5 7939 1 1 54 GLU HA H -6.067 -13.827 -2.991 1.00 . A A . 54 GLU HA 1 1
5 7940 1 1 54 GLU HB2 H -5.277 -13.150 -5.830 1.00 . A A . 54 GLU HB2 1 1
5 7941 1 1 54 GLU HB3 H -4.897 -14.656 -5.009 1.00 . A A . 54 GLU HB3 1 1
5 7942 1 1 54 GLU HG2 H -7.264 -15.168 -4.819 1.00 . A A . 54 GLU HG2 1 1
5 7943 1 1 54 GLU HG3 H -7.665 -13.646 -5.610 1.00 . A A . 54 GLU HG3 1 1
5 7944 1 1 54 GLU N N -6.615 -12.014 -3.811 1.00 . A A . 54 GLU N 1 1
5 7945 1 1 54 GLU O O -3.729 -13.164 -2.348 1.00 . A A . 54 GLU O 1 1
5 7946 1 1 54 GLU OE1 O -6.494 -16.315 -6.935 1.00 . A A . 54 GLU OE1 1 1
5 7947 1 1 54 GLU OE2 O -7.082 -14.450 -7.920 1.00 . A A . 54 GLU OE2 1 1
5 7948 1 1 55 THR C C -2.434 -9.765 -3.370 1.00 . A A . 55 THR C 1 1
5 7949 1 1 55 THR CA C -2.427 -11.220 -3.835 1.00 . A A . 55 THR CA 1 1
5 7950 1 1 55 THR CB C -1.597 -11.357 -5.129 1.00 . A A . 55 THR CB 1 1
5 7951 1 1 55 THR CG2 C -0.109 -11.222 -4.847 1.00 . A A . 55 THR CG2 1 1
5 7952 1 1 55 THR H H -4.325 -11.284 -4.753 1.00 . A A . 55 THR H 1 1
5 7953 1 1 55 THR HA H -1.972 -11.834 -3.071 1.00 . A A . 55 THR HA 1 1
5 7954 1 1 55 THR HB H -1.894 -10.578 -5.816 1.00 . A A . 55 THR HB 1 1
5 7955 1 1 55 THR HG1 H -2.025 -12.520 -6.671 1.00 . A A . 55 THR HG1 1 1
5 7956 1 1 55 THR HG21 H 0.440 -11.289 -5.773 1.00 . A A . 55 THR HG21 1 1
5 7957 1 1 55 THR HG22 H 0.206 -12.014 -4.184 1.00 . A A . 55 THR HG22 1 1
5 7958 1 1 55 THR HG23 H 0.084 -10.266 -4.382 1.00 . A A . 55 THR HG23 1 1
5 7959 1 1 55 THR N N -3.781 -11.697 -4.053 1.00 . A A . 55 THR N 1 1
5 7960 1 1 55 THR O O -3.404 -9.042 -3.612 1.00 . A A . 55 THR O 1 1
5 7961 1 1 55 THR OG1 O -1.850 -12.637 -5.728 1.00 . A A . 55 THR OG1 1 1
5 7962 1 1 56 LEU C C -1.381 -6.967 -3.330 1.00 . A A . 56 LEU C 1 1
5 7963 1 1 56 LEU CA C -1.272 -7.976 -2.189 1.00 . A A . 56 LEU CA 1 1
5 7964 1 1 56 LEU CB C 0.046 -7.795 -1.429 1.00 . A A . 56 LEU CB 1 1
5 7965 1 1 56 LEU CD1 C 1.259 -6.884 0.564 1.00 . A A . 56 LEU CD1 1 1
5 7966 1 1 56 LEU CD2 C -0.030 -5.336 -0.902 1.00 . A A . 56 LEU CD2 1 1
5 7967 1 1 56 LEU CG C 0.033 -6.736 -0.321 1.00 . A A . 56 LEU CG 1 1
5 7968 1 1 56 LEU H H -0.618 -9.955 -2.553 1.00 . A A . 56 LEU H 1 1
5 7969 1 1 56 LEU HA H -2.095 -7.818 -1.506 1.00 . A A . 56 LEU HA 1 1
5 7970 1 1 56 LEU HB2 H 0.314 -8.743 -0.987 1.00 . A A . 56 LEU HB2 1 1
5 7971 1 1 56 LEU HB3 H 0.809 -7.522 -2.142 1.00 . A A . 56 LEU HB3 1 1
5 7972 1 1 56 LEU HD11 H 2.150 -6.759 -0.031 1.00 . A A . 56 LEU HD11 1 1
5 7973 1 1 56 LEU HD12 H 1.257 -7.869 1.011 1.00 . A A . 56 LEU HD12 1 1
5 7974 1 1 56 LEU HD13 H 1.234 -6.135 1.342 1.00 . A A . 56 LEU HD13 1 1
5 7975 1 1 56 LEU HD21 H -0.924 -5.240 -1.502 1.00 . A A . 56 LEU HD21 1 1
5 7976 1 1 56 LEU HD22 H 0.838 -5.164 -1.520 1.00 . A A . 56 LEU HD22 1 1
5 7977 1 1 56 LEU HD23 H -0.053 -4.613 -0.101 1.00 . A A . 56 LEU HD23 1 1
5 7978 1 1 56 LEU HG H -0.843 -6.883 0.296 1.00 . A A . 56 LEU HG 1 1
5 7979 1 1 56 LEU N N -1.365 -9.338 -2.703 1.00 . A A . 56 LEU N 1 1
5 7980 1 1 56 LEU O O -2.109 -5.985 -3.225 1.00 . A A . 56 LEU O 1 1
5 7981 1 1 57 ASP C C -2.126 -6.111 -6.072 1.00 . A A . 57 ASP C 1 1
5 7982 1 1 57 ASP CA C -0.698 -6.387 -5.615 1.00 . A A . 57 ASP CA 1 1
5 7983 1 1 57 ASP CB C 0.089 -7.055 -6.749 1.00 . A A . 57 ASP CB 1 1
5 7984 1 1 57 ASP CG C 0.059 -6.257 -8.037 1.00 . A A . 57 ASP CG 1 1
5 7985 1 1 57 ASP H H -0.104 -8.041 -4.428 1.00 . A A . 57 ASP H 1 1
5 7986 1 1 57 ASP HA H -0.223 -5.451 -5.361 1.00 . A A . 57 ASP HA 1 1
5 7987 1 1 57 ASP HB2 H 1.118 -7.167 -6.445 1.00 . A A . 57 ASP HB2 1 1
5 7988 1 1 57 ASP HB3 H -0.333 -8.031 -6.942 1.00 . A A . 57 ASP HB3 1 1
5 7989 1 1 57 ASP N N -0.675 -7.243 -4.424 1.00 . A A . 57 ASP N 1 1
5 7990 1 1 57 ASP O O -2.456 -5.002 -6.489 1.00 . A A . 57 ASP O 1 1
5 7991 1 1 57 ASP OD1 O 0.869 -5.321 -8.180 1.00 . A A . 57 ASP OD1 1 1
5 7992 1 1 57 ASP OD2 O -0.759 -6.577 -8.925 1.00 . A A . 57 ASP OD2 1 1
5 7993 1 1 58 GLU C C -5.130 -6.127 -5.379 1.00 . A A . 58 GLU C 1 1
5 7994 1 1 58 GLU CA C -4.364 -7.007 -6.368 1.00 . A A . 58 GLU CA 1 1
5 7995 1 1 58 GLU CB C -5.002 -8.395 -6.437 1.00 . A A . 58 GLU CB 1 1
5 7996 1 1 58 GLU CD C -6.367 -8.205 -8.548 1.00 . A A . 58 GLU CD 1 1
5 7997 1 1 58 GLU CG C -6.392 -8.399 -7.048 1.00 . A A . 58 GLU CG 1 1
5 7998 1 1 58 GLU H H -2.650 -7.976 -5.610 1.00 . A A . 58 GLU H 1 1
5 7999 1 1 58 GLU HA H -4.396 -6.551 -7.347 1.00 . A A . 58 GLU HA 1 1
5 8000 1 1 58 GLU HB2 H -4.371 -9.037 -7.033 1.00 . A A . 58 GLU HB2 1 1
5 8001 1 1 58 GLU HB3 H -5.068 -8.796 -5.438 1.00 . A A . 58 GLU HB3 1 1
5 8002 1 1 58 GLU HG2 H -6.864 -9.345 -6.831 1.00 . A A . 58 GLU HG2 1 1
5 8003 1 1 58 GLU HG3 H -6.969 -7.600 -6.605 1.00 . A A . 58 GLU HG3 1 1
5 8004 1 1 58 GLU N N -2.971 -7.127 -5.970 1.00 . A A . 58 GLU N 1 1
5 8005 1 1 58 GLU O O -5.868 -5.228 -5.777 1.00 . A A . 58 GLU O 1 1
5 8006 1 1 58 GLU OE1 O -6.334 -7.047 -9.010 1.00 . A A . 58 GLU OE1 1 1
5 8007 1 1 58 GLU OE2 O -6.377 -9.222 -9.274 1.00 . A A . 58 GLU OE2 1 1
5 8008 1 1 59 ALA C C -5.187 -4.156 -3.089 1.00 . A A . 59 ALA C 1 1
5 8009 1 1 59 ALA CA C -5.601 -5.619 -3.035 1.00 . A A . 59 ALA CA 1 1
5 8010 1 1 59 ALA CB C -5.281 -6.202 -1.667 1.00 . A A . 59 ALA CB 1 1
5 8011 1 1 59 ALA H H -4.316 -7.105 -3.834 1.00 . A A . 59 ALA H 1 1
5 8012 1 1 59 ALA HA H -6.668 -5.689 -3.194 1.00 . A A . 59 ALA HA 1 1
5 8013 1 1 59 ALA HB1 H -5.805 -5.642 -0.907 1.00 . A A . 59 ALA HB1 1 1
5 8014 1 1 59 ALA HB2 H -4.218 -6.141 -1.490 1.00 . A A . 59 ALA HB2 1 1
5 8015 1 1 59 ALA HB3 H -5.594 -7.234 -1.633 1.00 . A A . 59 ALA HB3 1 1
5 8016 1 1 59 ALA N N -4.932 -6.384 -4.086 1.00 . A A . 59 ALA N 1 1
5 8017 1 1 59 ALA O O -5.999 -3.257 -2.868 1.00 . A A . 59 ALA O 1 1
5 8018 1 1 60 LEU C C -4.169 -1.826 -4.588 1.00 . A A . 60 LEU C 1 1
5 8019 1 1 60 LEU CA C -3.351 -2.614 -3.573 1.00 . A A . 60 LEU CA 1 1
5 8020 1 1 60 LEU CB C -1.911 -2.753 -4.065 1.00 . A A . 60 LEU CB 1 1
5 8021 1 1 60 LEU CD1 C -0.874 -0.613 -3.273 1.00 . A A . 60 LEU CD1 1 1
5 8022 1 1 60 LEU CD2 C 0.012 -1.773 -5.311 1.00 . A A . 60 LEU CD2 1 1
5 8023 1 1 60 LEU CG C -1.224 -1.458 -4.486 1.00 . A A . 60 LEU CG 1 1
5 8024 1 1 60 LEU H H -3.319 -4.719 -3.484 1.00 . A A . 60 LEU H 1 1
5 8025 1 1 60 LEU HA H -3.360 -2.099 -2.624 1.00 . A A . 60 LEU HA 1 1
5 8026 1 1 60 LEU HB2 H -1.328 -3.202 -3.274 1.00 . A A . 60 LEU HB2 1 1
5 8027 1 1 60 LEU HB3 H -1.909 -3.424 -4.912 1.00 . A A . 60 LEU HB3 1 1
5 8028 1 1 60 LEU HD11 H -1.778 -0.350 -2.744 1.00 . A A . 60 LEU HD11 1 1
5 8029 1 1 60 LEU HD12 H -0.370 0.287 -3.594 1.00 . A A . 60 LEU HD12 1 1
5 8030 1 1 60 LEU HD13 H -0.224 -1.175 -2.617 1.00 . A A . 60 LEU HD13 1 1
5 8031 1 1 60 LEU HD21 H 0.621 -2.492 -4.788 1.00 . A A . 60 LEU HD21 1 1
5 8032 1 1 60 LEU HD22 H 0.579 -0.867 -5.469 1.00 . A A . 60 LEU HD22 1 1
5 8033 1 1 60 LEU HD23 H -0.288 -2.180 -6.266 1.00 . A A . 60 LEU HD23 1 1
5 8034 1 1 60 LEU HG H -1.900 -0.887 -5.104 1.00 . A A . 60 LEU HG 1 1
5 8035 1 1 60 LEU N N -3.913 -3.943 -3.386 1.00 . A A . 60 LEU N 1 1
5 8036 1 1 60 LEU O O -4.478 -0.649 -4.388 1.00 . A A . 60 LEU O 1 1
5 8037 1 1 61 GLU C C -6.770 -1.759 -6.250 1.00 . A A . 61 GLU C 1 1
5 8038 1 1 61 GLU CA C -5.327 -1.896 -6.712 1.00 . A A . 61 GLU CA 1 1
5 8039 1 1 61 GLU CB C -5.267 -2.747 -7.977 1.00 . A A . 61 GLU CB 1 1
5 8040 1 1 61 GLU CD C -3.391 -1.502 -9.112 1.00 . A A . 61 GLU CD 1 1
5 8041 1 1 61 GLU CG C -3.877 -2.833 -8.582 1.00 . A A . 61 GLU CG 1 1
5 8042 1 1 61 GLU H H -4.204 -3.418 -5.783 1.00 . A A . 61 GLU H 1 1
5 8043 1 1 61 GLU HA H -4.931 -0.915 -6.927 1.00 . A A . 61 GLU HA 1 1
5 8044 1 1 61 GLU HB2 H -5.598 -3.747 -7.739 1.00 . A A . 61 GLU HB2 1 1
5 8045 1 1 61 GLU HB3 H -5.932 -2.322 -8.713 1.00 . A A . 61 GLU HB3 1 1
5 8046 1 1 61 GLU HG2 H -3.188 -3.173 -7.823 1.00 . A A . 61 GLU HG2 1 1
5 8047 1 1 61 GLU HG3 H -3.896 -3.543 -9.394 1.00 . A A . 61 GLU HG3 1 1
5 8048 1 1 61 GLU N N -4.513 -2.492 -5.674 1.00 . A A . 61 GLU N 1 1
5 8049 1 1 61 GLU O O -7.311 -0.654 -6.223 1.00 . A A . 61 GLU O 1 1
5 8050 1 1 61 GLU OE1 O -3.707 -1.177 -10.277 1.00 . A A . 61 GLU OE1 1 1
5 8051 1 1 61 GLU OE2 O -2.689 -0.774 -8.377 1.00 . A A . 61 GLU OE2 1 1
5 8052 1 1 62 LEU C C -9.176 -1.968 -4.417 1.00 . A A . 62 LEU C 1 1
5 8053 1 1 62 LEU CA C -8.787 -2.951 -5.515 1.00 . A A . 62 LEU CA 1 1
5 8054 1 1 62 LEU CB C -9.177 -4.370 -5.093 1.00 . A A . 62 LEU CB 1 1
5 8055 1 1 62 LEU CD1 C -9.503 -6.789 -5.658 1.00 . A A . 62 LEU CD1 1 1
5 8056 1 1 62 LEU CD2 C -9.753 -5.053 -7.441 1.00 . A A . 62 LEU CD2 1 1
5 8057 1 1 62 LEU CG C -9.012 -5.444 -6.170 1.00 . A A . 62 LEU CG 1 1
5 8058 1 1 62 LEU H H -6.827 -3.707 -5.798 1.00 . A A . 62 LEU H 1 1
5 8059 1 1 62 LEU HA H -9.348 -2.697 -6.403 1.00 . A A . 62 LEU HA 1 1
5 8060 1 1 62 LEU HB2 H -8.572 -4.647 -4.243 1.00 . A A . 62 LEU HB2 1 1
5 8061 1 1 62 LEU HB3 H -10.213 -4.356 -4.786 1.00 . A A . 62 LEU HB3 1 1
5 8062 1 1 62 LEU HD11 H -8.926 -7.075 -4.791 1.00 . A A . 62 LEU HD11 1 1
5 8063 1 1 62 LEU HD12 H -9.386 -7.535 -6.430 1.00 . A A . 62 LEU HD12 1 1
5 8064 1 1 62 LEU HD13 H -10.545 -6.712 -5.386 1.00 . A A . 62 LEU HD13 1 1
5 8065 1 1 62 LEU HD21 H -10.792 -4.872 -7.210 1.00 . A A . 62 LEU HD21 1 1
5 8066 1 1 62 LEU HD22 H -9.677 -5.852 -8.162 1.00 . A A . 62 LEU HD22 1 1
5 8067 1 1 62 LEU HD23 H -9.313 -4.156 -7.852 1.00 . A A . 62 LEU HD23 1 1
5 8068 1 1 62 LEU HG H -7.963 -5.543 -6.411 1.00 . A A . 62 LEU HG 1 1
5 8069 1 1 62 LEU N N -7.366 -2.884 -5.857 1.00 . A A . 62 LEU N 1 1
5 8070 1 1 62 LEU O O -10.236 -1.365 -4.494 1.00 . A A . 62 LEU O 1 1
5 8071 1 1 63 ALA C C -9.156 0.445 -2.802 1.00 . A A . 63 ALA C 1 1
5 8072 1 1 63 ALA CA C -8.634 -0.897 -2.296 1.00 . A A . 63 ALA CA 1 1
5 8073 1 1 63 ALA CB C -7.410 -0.694 -1.421 1.00 . A A . 63 ALA CB 1 1
5 8074 1 1 63 ALA H H -7.475 -2.294 -3.407 1.00 . A A . 63 ALA H 1 1
5 8075 1 1 63 ALA HA H -9.402 -1.364 -1.696 1.00 . A A . 63 ALA HA 1 1
5 8076 1 1 63 ALA HB1 H -7.694 -0.150 -0.532 1.00 . A A . 63 ALA HB1 1 1
5 8077 1 1 63 ALA HB2 H -6.667 -0.131 -1.966 1.00 . A A . 63 ALA HB2 1 1
5 8078 1 1 63 ALA HB3 H -7.003 -1.654 -1.143 1.00 . A A . 63 ALA HB3 1 1
5 8079 1 1 63 ALA N N -8.326 -1.799 -3.409 1.00 . A A . 63 ALA N 1 1
5 8080 1 1 63 ALA O O -10.199 0.929 -2.368 1.00 . A A . 63 ALA O 1 1
5 8081 1 1 64 GLU C C -9.820 1.935 -5.531 1.00 . A A . 64 GLU C 1 1
5 8082 1 1 64 GLU CA C -8.849 2.249 -4.395 1.00 . A A . 64 GLU CA 1 1
5 8083 1 1 64 GLU CB C -7.630 2.977 -4.952 1.00 . A A . 64 GLU CB 1 1
5 8084 1 1 64 GLU CD C -6.867 4.500 -6.782 1.00 . A A . 64 GLU CD 1 1
5 8085 1 1 64 GLU CG C -7.968 4.183 -5.806 1.00 . A A . 64 GLU CG 1 1
5 8086 1 1 64 GLU H H -7.565 0.626 -3.981 1.00 . A A . 64 GLU H 1 1
5 8087 1 1 64 GLU HA H -9.344 2.881 -3.672 1.00 . A A . 64 GLU HA 1 1
5 8088 1 1 64 GLU HB2 H -7.018 3.311 -4.128 1.00 . A A . 64 GLU HB2 1 1
5 8089 1 1 64 GLU HB3 H -7.058 2.286 -5.555 1.00 . A A . 64 GLU HB3 1 1
5 8090 1 1 64 GLU HG2 H -8.874 3.978 -6.358 1.00 . A A . 64 GLU HG2 1 1
5 8091 1 1 64 GLU HG3 H -8.121 5.037 -5.162 1.00 . A A . 64 GLU HG3 1 1
5 8092 1 1 64 GLU N N -8.421 1.030 -3.729 1.00 . A A . 64 GLU N 1 1
5 8093 1 1 64 GLU O O -10.962 2.392 -5.537 1.00 . A A . 64 GLU O 1 1
5 8094 1 1 64 GLU OE1 O -6.873 3.917 -7.889 1.00 . A A . 64 GLU OE1 1 1
5 8095 1 1 64 GLU OE2 O -5.976 5.294 -6.438 1.00 . A A . 64 GLU OE2 1 1
5 8096 1 1 65 TRP C C -11.441 0.347 -7.584 1.00 . A A . 65 TRP C 1 1
5 8097 1 1 65 TRP CA C -10.019 0.888 -7.743 1.00 . A A . 65 TRP CA 1 1
5 8098 1 1 65 TRP CB C -9.195 -0.078 -8.592 1.00 . A A . 65 TRP CB 1 1
5 8099 1 1 65 TRP CD1 C -7.768 1.274 -10.233 1.00 . A A . 65 TRP CD1 1 1
5 8100 1 1 65 TRP CD2 C -9.543 0.276 -11.160 1.00 . A A . 65 TRP CD2 1 1
5 8101 1 1 65 TRP CE2 C -8.848 0.977 -12.164 1.00 . A A . 65 TRP CE2 1 1
5 8102 1 1 65 TRP CE3 C -10.698 -0.431 -11.506 1.00 . A A . 65 TRP CE3 1 1
5 8103 1 1 65 TRP CG C -8.834 0.475 -9.934 1.00 . A A . 65 TRP CG 1 1
5 8104 1 1 65 TRP CH2 C -10.403 0.290 -13.801 1.00 . A A . 65 TRP CH2 1 1
5 8105 1 1 65 TRP CZ2 C -9.271 0.990 -13.490 1.00 . A A . 65 TRP CZ2 1 1
5 8106 1 1 65 TRP CZ3 C -11.115 -0.416 -12.822 1.00 . A A . 65 TRP CZ3 1 1
5 8107 1 1 65 TRP H H -8.521 0.624 -6.280 1.00 . A A . 65 TRP H 1 1
5 8108 1 1 65 TRP HA H -10.062 1.837 -8.257 1.00 . A A . 65 TRP HA 1 1
5 8109 1 1 65 TRP HB2 H -8.279 -0.314 -8.071 1.00 . A A . 65 TRP HB2 1 1
5 8110 1 1 65 TRP HB3 H -9.761 -0.986 -8.744 1.00 . A A . 65 TRP HB3 1 1
5 8111 1 1 65 TRP HD1 H -7.039 1.611 -9.511 1.00 . A A . 65 TRP HD1 1 1
5 8112 1 1 65 TRP HE1 H -7.105 2.139 -12.030 1.00 . A A . 65 TRP HE1 1 1
5 8113 1 1 65 TRP HE3 H -11.261 -0.979 -10.761 1.00 . A A . 65 TRP HE3 1 1
5 8114 1 1 65 TRP HH2 H -10.767 0.273 -14.816 1.00 . A A . 65 TRP HH2 1 1
5 8115 1 1 65 TRP HZ2 H -8.734 1.529 -14.256 1.00 . A A . 65 TRP HZ2 1 1
5 8116 1 1 65 TRP HZ3 H -12.004 -0.956 -13.109 1.00 . A A . 65 TRP HZ3 1 1
5 8117 1 1 65 TRP N N -9.351 1.111 -6.464 1.00 . A A . 65 TRP N 1 1
5 8118 1 1 65 TRP NE1 N -7.770 1.580 -11.572 1.00 . A A . 65 TRP NE1 1 1
5 8119 1 1 65 TRP O O -12.277 0.526 -8.467 1.00 . A A . 65 TRP O 1 1
5 8120 1 1 66 GLN C C -13.952 0.152 -5.598 1.00 . A A . 66 GLN C 1 1
5 8121 1 1 66 GLN CA C -13.020 -0.890 -6.214 1.00 . A A . 66 GLN CA 1 1
5 8122 1 1 66 GLN CB C -12.904 -2.098 -5.277 1.00 . A A . 66 GLN CB 1 1
5 8123 1 1 66 GLN CD C -14.091 -3.698 -3.720 1.00 . A A . 66 GLN CD 1 1
5 8124 1 1 66 GLN CG C -14.240 -2.613 -4.768 1.00 . A A . 66 GLN CG 1 1
5 8125 1 1 66 GLN H H -10.986 -0.462 -5.815 1.00 . A A . 66 GLN H 1 1
5 8126 1 1 66 GLN HA H -13.431 -1.215 -7.159 1.00 . A A . 66 GLN HA 1 1
5 8127 1 1 66 GLN HB2 H -12.405 -2.900 -5.802 1.00 . A A . 66 GLN HB2 1 1
5 8128 1 1 66 GLN HB3 H -12.304 -1.819 -4.421 1.00 . A A . 66 GLN HB3 1 1
5 8129 1 1 66 GLN HE21 H -15.808 -3.152 -2.881 1.00 . A A . 66 GLN HE21 1 1
5 8130 1 1 66 GLN HE22 H -14.983 -4.472 -2.127 1.00 . A A . 66 GLN HE22 1 1
5 8131 1 1 66 GLN HG2 H -14.786 -1.789 -4.332 1.00 . A A . 66 GLN HG2 1 1
5 8132 1 1 66 GLN HG3 H -14.797 -3.013 -5.602 1.00 . A A . 66 GLN HG3 1 1
5 8133 1 1 66 GLN N N -11.701 -0.331 -6.478 1.00 . A A . 66 GLN N 1 1
5 8134 1 1 66 GLN NE2 N -15.057 -3.783 -2.820 1.00 . A A . 66 GLN NE2 1 1
5 8135 1 1 66 GLN O O -15.127 0.239 -5.956 1.00 . A A . 66 GLN O 1 1
5 8136 1 1 66 GLN OE1 O -13.121 -4.455 -3.723 1.00 . A A . 66 GLN OE1 1 1
5 8137 1 1 67 TYR C C -14.440 3.222 -4.534 1.00 . A A . 67 TYR C 1 1
5 8138 1 1 67 TYR CA C -14.259 1.850 -3.891 1.00 . A A . 67 TYR CA 1 1
5 8139 1 1 67 TYR CB C -13.688 1.988 -2.479 1.00 . A A . 67 TYR CB 1 1
5 8140 1 1 67 TYR CD1 C -15.211 0.476 -1.161 1.00 . A A . 67 TYR CD1 1 1
5 8141 1 1 67 TYR CD2 C -12.907 -0.114 -1.303 1.00 . A A . 67 TYR CD2 1 1
5 8142 1 1 67 TYR CE1 C -15.457 -0.646 -0.393 1.00 . A A . 67 TYR CE1 1 1
5 8143 1 1 67 TYR CE2 C -13.146 -1.241 -0.538 1.00 . A A . 67 TYR CE2 1 1
5 8144 1 1 67 TYR CG C -13.935 0.763 -1.627 1.00 . A A . 67 TYR CG 1 1
5 8145 1 1 67 TYR CZ C -14.423 -1.502 -0.086 1.00 . A A . 67 TYR CZ 1 1
5 8146 1 1 67 TYR H H -12.455 0.945 -4.539 1.00 . A A . 67 TYR H 1 1
5 8147 1 1 67 TYR HA H -15.232 1.390 -3.815 1.00 . A A . 67 TYR HA 1 1
5 8148 1 1 67 TYR HB2 H -12.619 2.143 -2.541 1.00 . A A . 67 TYR HB2 1 1
5 8149 1 1 67 TYR HB3 H -14.145 2.835 -1.990 1.00 . A A . 67 TYR HB3 1 1
5 8150 1 1 67 TYR HD1 H -16.020 1.149 -1.404 1.00 . A A . 67 TYR HD1 1 1
5 8151 1 1 67 TYR HD2 H -11.908 0.092 -1.659 1.00 . A A . 67 TYR HD2 1 1
5 8152 1 1 67 TYR HE1 H -16.457 -0.849 -0.040 1.00 . A A . 67 TYR HE1 1 1
5 8153 1 1 67 TYR HE2 H -12.333 -1.908 -0.293 1.00 . A A . 67 TYR HE2 1 1
5 8154 1 1 67 TYR HH H -15.465 -3.062 0.339 1.00 . A A . 67 TYR HH 1 1
5 8155 1 1 67 TYR N N -13.424 0.955 -4.685 1.00 . A A . 67 TYR N 1 1
5 8156 1 1 67 TYR O O -15.448 3.889 -4.291 1.00 . A A . 67 TYR O 1 1
5 8157 1 1 67 TYR OH O -14.670 -2.627 0.671 1.00 . A A . 67 TYR OH 1 1
5 8158 1 1 68 VAL C C -14.785 5.074 -6.983 1.00 . A A . 68 VAL C 1 1
5 8159 1 1 68 VAL CA C -13.604 4.960 -5.990 1.00 . A A . 68 VAL CA 1 1
5 8160 1 1 68 VAL CB C -12.281 5.440 -6.645 1.00 . A A . 68 VAL CB 1 1
5 8161 1 1 68 VAL CG1 C -11.200 5.607 -5.586 1.00 . A A . 68 VAL CG1 1 1
5 8162 1 1 68 VAL CG2 C -11.805 4.504 -7.742 1.00 . A A . 68 VAL CG2 1 1
5 8163 1 1 68 VAL H H -12.717 3.077 -5.551 1.00 . A A . 68 VAL H 1 1
5 8164 1 1 68 VAL HA H -13.814 5.649 -5.182 1.00 . A A . 68 VAL HA 1 1
5 8165 1 1 68 VAL HB H -12.462 6.410 -7.087 1.00 . A A . 68 VAL HB 1 1
5 8166 1 1 68 VAL HG11 H -10.290 5.950 -6.053 1.00 . A A . 68 VAL HG11 1 1
5 8167 1 1 68 VAL HG12 H -11.019 4.657 -5.100 1.00 . A A . 68 VAL HG12 1 1
5 8168 1 1 68 VAL HG13 H -11.524 6.329 -4.852 1.00 . A A . 68 VAL HG13 1 1
5 8169 1 1 68 VAL HG21 H -10.894 4.889 -8.174 1.00 . A A . 68 VAL HG21 1 1
5 8170 1 1 68 VAL HG22 H -12.564 4.432 -8.508 1.00 . A A . 68 VAL HG22 1 1
5 8171 1 1 68 VAL HG23 H -11.620 3.525 -7.325 1.00 . A A . 68 VAL HG23 1 1
5 8172 1 1 68 VAL N N -13.498 3.645 -5.365 1.00 . A A . 68 VAL N 1 1
5 8173 1 1 68 VAL O O -15.416 6.127 -7.036 1.00 . A A . 68 VAL O 1 1
5 8174 1 1 69 PRO C C -17.631 4.023 -7.890 1.00 . A A . 69 PRO C 1 1
5 8175 1 1 69 PRO CA C -16.315 4.090 -8.660 1.00 . A A . 69 PRO CA 1 1
5 8176 1 1 69 PRO CB C -16.173 2.861 -9.570 1.00 . A A . 69 PRO CB 1 1
5 8177 1 1 69 PRO CD C -14.503 2.704 -7.875 1.00 . A A . 69 PRO CD 1 1
5 8178 1 1 69 PRO CG C -14.822 2.303 -9.282 1.00 . A A . 69 PRO CG 1 1
5 8179 1 1 69 PRO HA H -16.296 4.990 -9.257 1.00 . A A . 69 PRO HA 1 1
5 8180 1 1 69 PRO HB2 H -16.951 2.149 -9.336 1.00 . A A . 69 PRO HB2 1 1
5 8181 1 1 69 PRO HB3 H -16.260 3.166 -10.603 1.00 . A A . 69 PRO HB3 1 1
5 8182 1 1 69 PRO HD2 H -14.927 1.998 -7.174 1.00 . A A . 69 PRO HD2 1 1
5 8183 1 1 69 PRO HD3 H -13.437 2.785 -7.733 1.00 . A A . 69 PRO HD3 1 1
5 8184 1 1 69 PRO HG2 H -14.842 1.227 -9.372 1.00 . A A . 69 PRO HG2 1 1
5 8185 1 1 69 PRO HG3 H -14.099 2.723 -9.966 1.00 . A A . 69 PRO HG3 1 1
5 8186 1 1 69 PRO N N -15.153 4.017 -7.764 1.00 . A A . 69 PRO N 1 1
5 8187 1 1 69 PRO O O -18.714 4.145 -8.465 1.00 . A A . 69 PRO O 1 1
5 8188 1 1 70 ALA C C -18.911 5.142 -5.069 1.00 . A A . 70 ALA C 1 1
5 8189 1 1 70 ALA CA C -18.700 3.783 -5.727 1.00 . A A . 70 ALA CA 1 1
5 8190 1 1 70 ALA CB C -18.558 2.689 -4.679 1.00 . A A . 70 ALA CB 1 1
5 8191 1 1 70 ALA H H -16.643 3.687 -6.190 1.00 . A A . 70 ALA H 1 1
5 8192 1 1 70 ALA HA H -19.559 3.555 -6.341 1.00 . A A . 70 ALA HA 1 1
5 8193 1 1 70 ALA HB1 H -19.435 2.677 -4.048 1.00 . A A . 70 ALA HB1 1 1
5 8194 1 1 70 ALA HB2 H -17.682 2.880 -4.076 1.00 . A A . 70 ALA HB2 1 1
5 8195 1 1 70 ALA HB3 H -18.455 1.733 -5.170 1.00 . A A . 70 ALA HB3 1 1
5 8196 1 1 70 ALA N N -17.531 3.818 -6.586 1.00 . A A . 70 ALA N 1 1
5 8197 1 1 70 ALA O O -19.820 5.320 -4.262 1.00 . A A . 70 ALA O 1 1
5 8198 1 1 71 GLY C C -17.463 7.602 -3.564 1.00 . A A . 71 GLY C 1 1
5 8199 1 1 71 GLY CA C -18.191 7.440 -4.883 1.00 . A A . 71 GLY CA 1 1
5 8200 1 1 71 GLY H H -17.345 5.898 -6.062 1.00 . A A . 71 GLY H 1 1
5 8201 1 1 71 GLY HA2 H -17.788 8.144 -5.594 1.00 . A A . 71 GLY HA2 1 1
5 8202 1 1 71 GLY HA3 H -19.239 7.656 -4.732 1.00 . A A . 71 GLY HA3 1 1
5 8203 1 1 71 GLY N N -18.063 6.100 -5.424 1.00 . A A . 71 GLY N 1 1
5 8204 1 1 71 GLY O O -17.820 8.455 -2.751 1.00 . A A . 71 GLY O 1 1
5 8205 1 1 72 PHE C C -14.208 7.199 -2.469 1.00 . A A . 72 PHE C 1 1
5 8206 1 1 72 PHE CA C -15.650 6.842 -2.136 1.00 . A A . 72 PHE CA 1 1
5 8207 1 1 72 PHE CB C -15.690 5.502 -1.392 1.00 . A A . 72 PHE CB 1 1
5 8208 1 1 72 PHE CD1 C -18.018 4.583 -1.554 1.00 . A A . 72 PHE CD1 1 1
5 8209 1 1 72 PHE CD2 C -17.288 5.458 0.539 1.00 . A A . 72 PHE CD2 1 1
5 8210 1 1 72 PHE CE1 C -19.248 4.281 -1.003 1.00 . A A . 72 PHE CE1 1 1
5 8211 1 1 72 PHE CE2 C -18.516 5.158 1.095 1.00 . A A . 72 PHE CE2 1 1
5 8212 1 1 72 PHE CG C -17.027 5.175 -0.791 1.00 . A A . 72 PHE CG 1 1
5 8213 1 1 72 PHE CZ C -19.497 4.569 0.322 1.00 . A A . 72 PHE CZ 1 1
5 8214 1 1 72 PHE H H -16.225 6.110 -4.031 1.00 . A A . 72 PHE H 1 1
5 8215 1 1 72 PHE HA H -16.065 7.610 -1.503 1.00 . A A . 72 PHE HA 1 1
5 8216 1 1 72 PHE HB2 H -15.437 4.709 -2.079 1.00 . A A . 72 PHE HB2 1 1
5 8217 1 1 72 PHE HB3 H -14.963 5.523 -0.594 1.00 . A A . 72 PHE HB3 1 1
5 8218 1 1 72 PHE HD1 H -17.823 4.358 -2.592 1.00 . A A . 72 PHE HD1 1 1
5 8219 1 1 72 PHE HD2 H -16.520 5.918 1.145 1.00 . A A . 72 PHE HD2 1 1
5 8220 1 1 72 PHE HE1 H -20.012 3.820 -1.610 1.00 . A A . 72 PHE HE1 1 1
5 8221 1 1 72 PHE HE2 H -18.709 5.384 2.133 1.00 . A A . 72 PHE HE2 1 1
5 8222 1 1 72 PHE HZ H -20.458 4.334 0.755 1.00 . A A . 72 PHE HZ 1 1
5 8223 1 1 72 PHE N N -16.448 6.779 -3.352 1.00 . A A . 72 PHE N 1 1
5 8224 1 1 72 PHE O O -13.734 6.937 -3.575 1.00 . A A . 72 PHE O 1 1
5 8225 1 1 73 GLU C C -11.305 7.472 -0.565 1.00 . A A . 73 GLU C 1 1
5 8226 1 1 73 GLU CA C -12.108 8.105 -1.687 1.00 . A A . 73 GLU CA 1 1
5 8227 1 1 73 GLU CB C -11.858 9.614 -1.710 1.00 . A A . 73 GLU CB 1 1
5 8228 1 1 73 GLU CD C -10.121 11.449 -1.885 1.00 . A A . 73 GLU CD 1 1
5 8229 1 1 73 GLU CG C -10.384 9.962 -1.857 1.00 . A A . 73 GLU CG 1 1
5 8230 1 1 73 GLU H H -13.968 8.070 -0.685 1.00 . A A . 73 GLU H 1 1
5 8231 1 1 73 GLU HA H -11.788 7.681 -2.627 1.00 . A A . 73 GLU HA 1 1
5 8232 1 1 73 GLU HB2 H -12.396 10.046 -2.541 1.00 . A A . 73 GLU HB2 1 1
5 8233 1 1 73 GLU HB3 H -12.222 10.045 -0.788 1.00 . A A . 73 GLU HB3 1 1
5 8234 1 1 73 GLU HG2 H -9.843 9.536 -1.025 1.00 . A A . 73 GLU HG2 1 1
5 8235 1 1 73 GLU HG3 H -10.017 9.531 -2.777 1.00 . A A . 73 GLU HG3 1 1
5 8236 1 1 73 GLU N N -13.518 7.810 -1.520 1.00 . A A . 73 GLU N 1 1
5 8237 1 1 73 GLU O O -11.614 7.653 0.608 1.00 . A A . 73 GLU O 1 1
5 8238 1 1 73 GLU OE1 O -9.993 12.056 -0.802 1.00 . A A . 73 GLU OE1 1 1
5 8239 1 1 73 GLU OE2 O -10.014 12.012 -2.995 1.00 . A A . 73 GLU OE2 1 1
5 8240 1 1 74 VAL C C -8.535 7.214 0.682 1.00 . A A . 74 VAL C 1 1
5 8241 1 1 74 VAL CA C -9.393 6.125 0.051 1.00 . A A . 74 VAL CA 1 1
5 8242 1 1 74 VAL CB C -8.479 5.058 -0.589 1.00 . A A . 74 VAL CB 1 1
5 8243 1 1 74 VAL CG1 C -9.310 3.969 -1.242 1.00 . A A . 74 VAL CG1 1 1
5 8244 1 1 74 VAL CG2 C -7.536 5.684 -1.602 1.00 . A A . 74 VAL CG2 1 1
5 8245 1 1 74 VAL H H -10.131 6.550 -1.882 1.00 . A A . 74 VAL H 1 1
5 8246 1 1 74 VAL HA H -9.990 5.655 0.816 1.00 . A A . 74 VAL HA 1 1
5 8247 1 1 74 VAL HB H -7.886 4.606 0.192 1.00 . A A . 74 VAL HB 1 1
5 8248 1 1 74 VAL HG11 H -8.655 3.211 -1.645 1.00 . A A . 74 VAL HG11 1 1
5 8249 1 1 74 VAL HG12 H -9.897 4.398 -2.042 1.00 . A A . 74 VAL HG12 1 1
5 8250 1 1 74 VAL HG13 H -9.967 3.527 -0.509 1.00 . A A . 74 VAL HG13 1 1
5 8251 1 1 74 VAL HG21 H -6.871 6.367 -1.097 1.00 . A A . 74 VAL HG21 1 1
5 8252 1 1 74 VAL HG22 H -8.110 6.223 -2.343 1.00 . A A . 74 VAL HG22 1 1
5 8253 1 1 74 VAL HG23 H -6.959 4.910 -2.086 1.00 . A A . 74 VAL HG23 1 1
5 8254 1 1 74 VAL N N -10.288 6.713 -0.930 1.00 . A A . 74 VAL N 1 1
5 8255 1 1 74 VAL O O -8.305 8.256 0.073 1.00 . A A . 74 VAL O 1 1
5 8256 1 1 75 THR C C -5.849 7.301 2.815 1.00 . A A . 75 THR C 1 1
5 8257 1 1 75 THR CA C -7.212 7.935 2.576 1.00 . A A . 75 THR CA 1 1
5 8258 1 1 75 THR CB C -7.803 8.403 3.919 1.00 . A A . 75 THR CB 1 1
5 8259 1 1 75 THR CG2 C -6.987 9.545 4.506 1.00 . A A . 75 THR CG2 1 1
5 8260 1 1 75 THR H H -8.390 6.184 2.387 1.00 . A A . 75 THR H 1 1
5 8261 1 1 75 THR HA H -7.091 8.799 1.935 1.00 . A A . 75 THR HA 1 1
5 8262 1 1 75 THR HB H -7.786 7.574 4.612 1.00 . A A . 75 THR HB 1 1
5 8263 1 1 75 THR HG1 H -9.225 9.322 2.900 1.00 . A A . 75 THR HG1 1 1
5 8264 1 1 75 THR HG21 H -5.962 9.229 4.630 1.00 . A A . 75 THR HG21 1 1
5 8265 1 1 75 THR HG22 H -7.397 9.824 5.465 1.00 . A A . 75 THR HG22 1 1
5 8266 1 1 75 THR HG23 H -7.024 10.393 3.839 1.00 . A A . 75 THR HG23 1 1
5 8267 1 1 75 THR N N -8.097 6.994 1.908 1.00 . A A . 75 THR N 1 1
5 8268 1 1 75 THR O O -4.813 7.914 2.556 1.00 . A A . 75 THR O 1 1
5 8269 1 1 75 THR OG1 O -9.156 8.832 3.729 1.00 . A A . 75 THR OG1 1 1
5 8270 1 1 76 ARG C C -4.933 3.850 3.684 1.00 . A A . 76 ARG C 1 1
5 8271 1 1 76 ARG CA C -4.639 5.339 3.591 1.00 . A A . 76 ARG CA 1 1
5 8272 1 1 76 ARG CB C -4.043 5.848 4.904 1.00 . A A . 76 ARG CB 1 1
5 8273 1 1 76 ARG CD C -2.224 7.187 6.017 1.00 . A A . 76 ARG CD 1 1
5 8274 1 1 76 ARG CG C -2.714 6.559 4.723 1.00 . A A . 76 ARG CG 1 1
5 8275 1 1 76 ARG CZ C -1.704 6.492 8.325 1.00 . A A . 76 ARG CZ 1 1
5 8276 1 1 76 ARG H H -6.724 5.611 3.422 1.00 . A A . 76 ARG H 1 1
5 8277 1 1 76 ARG HA H -3.935 5.511 2.790 1.00 . A A . 76 ARG HA 1 1
5 8278 1 1 76 ARG HB2 H -4.738 6.539 5.357 1.00 . A A . 76 ARG HB2 1 1
5 8279 1 1 76 ARG HB3 H -3.896 5.011 5.570 1.00 . A A . 76 ARG HB3 1 1
5 8280 1 1 76 ARG HD2 H -1.282 7.685 5.825 1.00 . A A . 76 ARG HD2 1 1
5 8281 1 1 76 ARG HD3 H -2.951 7.914 6.345 1.00 . A A . 76 ARG HD3 1 1
5 8282 1 1 76 ARG HE H -2.157 5.248 6.825 1.00 . A A . 76 ARG HE 1 1
5 8283 1 1 76 ARG HG2 H -1.979 5.846 4.382 1.00 . A A . 76 ARG HG2 1 1
5 8284 1 1 76 ARG HG3 H -2.835 7.335 3.980 1.00 . A A . 76 ARG HG3 1 1
5 8285 1 1 76 ARG HH11 H -1.636 8.498 8.024 1.00 . A A . 76 ARG HH11 1 1
5 8286 1 1 76 ARG HH12 H -1.282 7.977 9.641 1.00 . A A . 76 ARG HH12 1 1
5 8287 1 1 76 ARG HH21 H -1.698 4.566 8.949 1.00 . A A . 76 ARG HH21 1 1
5 8288 1 1 76 ARG HH22 H -1.308 5.742 10.161 1.00 . A A . 76 ARG HH22 1 1
5 8289 1 1 76 ARG N N -5.862 6.062 3.282 1.00 . A A . 76 ARG N 1 1
5 8290 1 1 76 ARG NE N -2.031 6.195 7.070 1.00 . A A . 76 ARG NE 1 1
5 8291 1 1 76 ARG NH1 N -1.525 7.756 8.692 1.00 . A A . 76 ARG NH1 1 1
5 8292 1 1 76 ARG NH2 N -1.559 5.524 9.217 1.00 . A A . 76 ARG NH2 1 1
5 8293 1 1 76 ARG O O -6.096 3.449 3.706 1.00 . A A . 76 ARG O 1 1
5 8294 1 1 77 VAL C C -3.095 0.975 4.795 1.00 . A A . 77 VAL C 1 1
5 8295 1 1 77 VAL CA C -4.064 1.591 3.797 1.00 . A A . 77 VAL CA 1 1
5 8296 1 1 77 VAL CB C -3.858 0.907 2.429 1.00 . A A . 77 VAL CB 1 1
5 8297 1 1 77 VAL CG1 C -4.946 1.305 1.445 1.00 . A A . 77 VAL CG1 1 1
5 8298 1 1 77 VAL CG2 C -2.488 1.244 1.872 1.00 . A A . 77 VAL CG2 1 1
5 8299 1 1 77 VAL H H -2.984 3.408 3.699 1.00 . A A . 77 VAL H 1 1
5 8300 1 1 77 VAL HA H -5.073 1.394 4.125 1.00 . A A . 77 VAL HA 1 1
5 8301 1 1 77 VAL HB H -3.908 -0.163 2.573 1.00 . A A . 77 VAL HB 1 1
5 8302 1 1 77 VAL HG11 H -4.928 2.376 1.303 1.00 . A A . 77 VAL HG11 1 1
5 8303 1 1 77 VAL HG12 H -5.909 1.009 1.831 1.00 . A A . 77 VAL HG12 1 1
5 8304 1 1 77 VAL HG13 H -4.773 0.814 0.498 1.00 . A A . 77 VAL HG13 1 1
5 8305 1 1 77 VAL HG21 H -2.334 0.710 0.946 1.00 . A A . 77 VAL HG21 1 1
5 8306 1 1 77 VAL HG22 H -1.729 0.959 2.584 1.00 . A A . 77 VAL HG22 1 1
5 8307 1 1 77 VAL HG23 H -2.428 2.309 1.687 1.00 . A A . 77 VAL HG23 1 1
5 8308 1 1 77 VAL N N -3.892 3.034 3.720 1.00 . A A . 77 VAL N 1 1
5 8309 1 1 77 VAL O O -2.056 1.554 5.111 1.00 . A A . 77 VAL O 1 1
5 8310 1 1 78 ARG C C -2.584 -2.415 5.785 1.00 . A A . 78 ARG C 1 1
5 8311 1 1 78 ARG CA C -2.592 -0.943 6.189 1.00 . A A . 78 ARG CA 1 1
5 8312 1 1 78 ARG CB C -3.089 -0.779 7.631 1.00 . A A . 78 ARG CB 1 1
5 8313 1 1 78 ARG CD C -0.814 -0.603 8.703 1.00 . A A . 78 ARG CD 1 1
5 8314 1 1 78 ARG CG C -2.148 -1.335 8.693 1.00 . A A . 78 ARG CG 1 1
5 8315 1 1 78 ARG CZ C 0.812 -0.541 6.835 1.00 . A A . 78 ARG CZ 1 1
5 8316 1 1 78 ARG H H -4.306 -0.590 5.011 1.00 . A A . 78 ARG H 1 1
5 8317 1 1 78 ARG HA H -1.590 -0.549 6.108 1.00 . A A . 78 ARG HA 1 1
5 8318 1 1 78 ARG HB2 H -3.231 0.272 7.828 1.00 . A A . 78 ARG HB2 1 1
5 8319 1 1 78 ARG HB3 H -4.038 -1.282 7.728 1.00 . A A . 78 ARG HB3 1 1
5 8320 1 1 78 ARG HD2 H -0.981 0.419 8.406 1.00 . A A . 78 ARG HD2 1 1
5 8321 1 1 78 ARG HD3 H -0.415 -0.625 9.705 1.00 . A A . 78 ARG HD3 1 1
5 8322 1 1 78 ARG HE H 0.352 -2.160 7.914 1.00 . A A . 78 ARG HE 1 1
5 8323 1 1 78 ARG HG2 H -2.613 -1.227 9.660 1.00 . A A . 78 ARG HG2 1 1
5 8324 1 1 78 ARG HG3 H -1.972 -2.382 8.491 1.00 . A A . 78 ARG HG3 1 1
5 8325 1 1 78 ARG HH11 H -0.091 1.241 7.181 1.00 . A A . 78 ARG HH11 1 1
5 8326 1 1 78 ARG HH12 H 1.067 1.236 5.883 1.00 . A A . 78 ARG HH12 1 1
5 8327 1 1 78 ARG HH21 H 1.888 -2.149 6.242 1.00 . A A . 78 ARG HH21 1 1
5 8328 1 1 78 ARG HH22 H 2.196 -0.684 5.351 1.00 . A A . 78 ARG HH22 1 1
5 8329 1 1 78 ARG N N -3.445 -0.201 5.281 1.00 . A A . 78 ARG N 1 1
5 8330 1 1 78 ARG NE N 0.160 -1.204 7.792 1.00 . A A . 78 ARG NE 1 1
5 8331 1 1 78 ARG NH1 N 0.577 0.749 6.622 1.00 . A A . 78 ARG NH1 1 1
5 8332 1 1 78 ARG NH2 N 1.702 -1.178 6.088 1.00 . A A . 78 ARG NH2 1 1
5 8333 1 1 78 ARG O O -3.328 -3.227 6.336 1.00 . A A . 78 ARG O 1 1
5 8334 1 1 79 PRO C C -0.819 -5.007 5.242 1.00 . A A . 79 PRO C 1 1
5 8335 1 1 79 PRO CA C -1.659 -4.146 4.307 1.00 . A A . 79 PRO CA 1 1
5 8336 1 1 79 PRO CB C -0.963 -4.017 2.942 1.00 . A A . 79 PRO CB 1 1
5 8337 1 1 79 PRO CD C -0.896 -1.875 4.021 1.00 . A A . 79 PRO CD 1 1
5 8338 1 1 79 PRO CG C -0.827 -2.550 2.682 1.00 . A A . 79 PRO CG 1 1
5 8339 1 1 79 PRO HA H -2.632 -4.596 4.181 1.00 . A A . 79 PRO HA 1 1
5 8340 1 1 79 PRO HB2 H 0.004 -4.499 2.988 1.00 . A A . 79 PRO HB2 1 1
5 8341 1 1 79 PRO HB3 H -1.568 -4.494 2.185 1.00 . A A . 79 PRO HB3 1 1
5 8342 1 1 79 PRO HD2 H 0.086 -1.814 4.467 1.00 . A A . 79 PRO HD2 1 1
5 8343 1 1 79 PRO HD3 H -1.336 -0.892 3.930 1.00 . A A . 79 PRO HD3 1 1
5 8344 1 1 79 PRO HG2 H 0.123 -2.347 2.208 1.00 . A A . 79 PRO HG2 1 1
5 8345 1 1 79 PRO HG3 H -1.638 -2.214 2.052 1.00 . A A . 79 PRO HG3 1 1
5 8346 1 1 79 PRO N N -1.768 -2.772 4.783 1.00 . A A . 79 PRO N 1 1
5 8347 1 1 79 PRO O O 0.300 -4.637 5.597 1.00 . A A . 79 PRO O 1 1
5 8348 1 1 80 CYS C C -0.215 -8.292 5.679 1.00 . A A . 80 CYS C 1 1
5 8349 1 1 80 CYS CA C -0.622 -7.067 6.485 1.00 . A A . 80 CYS CA 1 1
5 8350 1 1 80 CYS CB C -1.459 -7.475 7.700 1.00 . A A . 80 CYS CB 1 1
5 8351 1 1 80 CYS H H -2.271 -6.380 5.362 1.00 . A A . 80 CYS H 1 1
5 8352 1 1 80 CYS HA H 0.270 -6.561 6.824 1.00 . A A . 80 CYS HA 1 1
5 8353 1 1 80 CYS HB2 H -1.832 -6.586 8.186 1.00 . A A . 80 CYS HB2 1 1
5 8354 1 1 80 CYS HB3 H -2.294 -8.074 7.367 1.00 . A A . 80 CYS HB3 1 1
5 8355 1 1 80 CYS HG H 0.599 -7.808 9.163 1.00 . A A . 80 CYS HG 1 1
5 8356 1 1 80 CYS N N -1.357 -6.147 5.641 1.00 . A A . 80 CYS N 1 1
5 8357 1 1 80 CYS O O -1.064 -9.078 5.250 1.00 . A A . 80 CYS O 1 1
5 8358 1 1 80 CYS SG S -0.550 -8.433 8.934 1.00 . A A . 80 CYS SG 1 1
5 8359 1 1 81 VAL C C 1.414 -10.857 5.472 1.00 . A A . 81 VAL C 1 1
5 8360 1 1 81 VAL CA C 1.610 -9.561 4.696 1.00 . A A . 81 VAL CA 1 1
5 8361 1 1 81 VAL CB C 3.108 -9.378 4.373 1.00 . A A . 81 VAL CB 1 1
5 8362 1 1 81 VAL CG1 C 3.623 -10.537 3.529 1.00 . A A . 81 VAL CG1 1 1
5 8363 1 1 81 VAL CG2 C 3.346 -8.051 3.667 1.00 . A A . 81 VAL CG2 1 1
5 8364 1 1 81 VAL H H 1.705 -7.764 5.807 1.00 . A A . 81 VAL H 1 1
5 8365 1 1 81 VAL HA H 1.065 -9.623 3.765 1.00 . A A . 81 VAL HA 1 1
5 8366 1 1 81 VAL HB H 3.657 -9.369 5.304 1.00 . A A . 81 VAL HB 1 1
5 8367 1 1 81 VAL HG11 H 4.662 -10.372 3.285 1.00 . A A . 81 VAL HG11 1 1
5 8368 1 1 81 VAL HG12 H 3.045 -10.604 2.620 1.00 . A A . 81 VAL HG12 1 1
5 8369 1 1 81 VAL HG13 H 3.526 -11.457 4.086 1.00 . A A . 81 VAL HG13 1 1
5 8370 1 1 81 VAL HG21 H 4.401 -7.936 3.461 1.00 . A A . 81 VAL HG21 1 1
5 8371 1 1 81 VAL HG22 H 3.014 -7.242 4.301 1.00 . A A . 81 VAL HG22 1 1
5 8372 1 1 81 VAL HG23 H 2.794 -8.032 2.740 1.00 . A A . 81 VAL HG23 1 1
5 8373 1 1 81 VAL N N 1.082 -8.434 5.450 1.00 . A A . 81 VAL N 1 1
5 8374 1 1 81 VAL O O 2.085 -11.105 6.476 1.00 . A A . 81 VAL O 1 1
5 8375 1 1 82 ALA C C 0.950 -14.066 5.012 1.00 . A A . 82 ALA C 1 1
5 8376 1 1 82 ALA CA C 0.174 -12.931 5.668 1.00 . A A . 82 ALA CA 1 1
5 8377 1 1 82 ALA CB C -1.319 -13.206 5.612 1.00 . A A . 82 ALA CB 1 1
5 8378 1 1 82 ALA H H -0.021 -11.419 4.210 1.00 . A A . 82 ALA H 1 1
5 8379 1 1 82 ALA HA H 0.467 -12.853 6.704 1.00 . A A . 82 ALA HA 1 1
5 8380 1 1 82 ALA HB1 H -1.534 -14.136 6.116 1.00 . A A . 82 ALA HB1 1 1
5 8381 1 1 82 ALA HB2 H -1.634 -13.274 4.583 1.00 . A A . 82 ALA HB2 1 1
5 8382 1 1 82 ALA HB3 H -1.851 -12.401 6.099 1.00 . A A . 82 ALA HB3 1 1
5 8383 1 1 82 ALA N N 0.477 -11.670 5.015 1.00 . A A . 82 ALA N 1 1
5 8384 1 1 82 ALA O O 0.763 -14.344 3.827 1.00 . A A . 82 ALA O 1 1
5 8385 1 1 83 PRO C C 1.903 -16.987 4.720 1.00 . A A . 83 PRO C 1 1
5 8386 1 1 83 PRO CA C 2.694 -15.801 5.263 1.00 . A A . 83 PRO CA 1 1
5 8387 1 1 83 PRO CB C 3.531 -16.223 6.477 1.00 . A A . 83 PRO CB 1 1
5 8388 1 1 83 PRO CD C 2.060 -14.491 7.216 1.00 . A A . 83 PRO CD 1 1
5 8389 1 1 83 PRO CG C 2.774 -15.733 7.663 1.00 . A A . 83 PRO CG 1 1
5 8390 1 1 83 PRO HA H 3.348 -15.431 4.489 1.00 . A A . 83 PRO HA 1 1
5 8391 1 1 83 PRO HB2 H 3.632 -17.298 6.491 1.00 . A A . 83 PRO HB2 1 1
5 8392 1 1 83 PRO HB3 H 4.508 -15.766 6.418 1.00 . A A . 83 PRO HB3 1 1
5 8393 1 1 83 PRO HD2 H 1.124 -14.385 7.745 1.00 . A A . 83 PRO HD2 1 1
5 8394 1 1 83 PRO HD3 H 2.682 -13.621 7.366 1.00 . A A . 83 PRO HD3 1 1
5 8395 1 1 83 PRO HG2 H 2.062 -16.481 7.979 1.00 . A A . 83 PRO HG2 1 1
5 8396 1 1 83 PRO HG3 H 3.457 -15.502 8.466 1.00 . A A . 83 PRO HG3 1 1
5 8397 1 1 83 PRO N N 1.831 -14.732 5.780 1.00 . A A . 83 PRO N 1 1
5 8398 1 1 83 PRO O O 2.366 -17.692 3.823 1.00 . A A . 83 PRO O 1 1
5 8399 1 1 84 LYS C C -0.818 -17.839 3.499 1.00 . A A . 84 LYS C 1 1
5 8400 1 1 84 LYS CA C -0.154 -18.269 4.801 1.00 . A A . 84 LYS CA 1 1
5 8401 1 1 84 LYS CB C -1.200 -18.610 5.875 1.00 . A A . 84 LYS CB 1 1
5 8402 1 1 84 LYS CD C -3.046 -19.747 4.563 1.00 . A A . 84 LYS CD 1 1
5 8403 1 1 84 LYS CE C -3.793 -21.047 4.323 1.00 . A A . 84 LYS CE 1 1
5 8404 1 1 84 LYS CG C -1.972 -19.906 5.628 1.00 . A A . 84 LYS CG 1 1
5 8405 1 1 84 LYS H H 0.410 -16.619 5.993 1.00 . A A . 84 LYS H 1 1
5 8406 1 1 84 LYS HA H 0.458 -19.139 4.611 1.00 . A A . 84 LYS HA 1 1
5 8407 1 1 84 LYS HB2 H -0.700 -18.696 6.828 1.00 . A A . 84 LYS HB2 1 1
5 8408 1 1 84 LYS HB3 H -1.911 -17.801 5.929 1.00 . A A . 84 LYS HB3 1 1
5 8409 1 1 84 LYS HD2 H -3.750 -18.995 4.885 1.00 . A A . 84 LYS HD2 1 1
5 8410 1 1 84 LYS HD3 H -2.580 -19.434 3.640 1.00 . A A . 84 LYS HD3 1 1
5 8411 1 1 84 LYS HE2 H -3.091 -21.790 3.973 1.00 . A A . 84 LYS HE2 1 1
5 8412 1 1 84 LYS HE3 H -4.228 -21.375 5.254 1.00 . A A . 84 LYS HE3 1 1
5 8413 1 1 84 LYS HG2 H -1.278 -20.666 5.308 1.00 . A A . 84 LYS HG2 1 1
5 8414 1 1 84 LYS HG3 H -2.439 -20.211 6.554 1.00 . A A . 84 LYS HG3 1 1
5 8415 1 1 84 LYS HZ1 H -5.371 -21.789 3.176 1.00 . A A . 84 LYS HZ1 1 1
5 8416 1 1 84 LYS HZ2 H -4.467 -20.592 2.400 1.00 . A A . 84 LYS HZ2 1 1
5 8417 1 1 84 LYS HZ3 H -5.551 -20.168 3.623 1.00 . A A . 84 LYS HZ3 1 1
5 8418 1 1 84 LYS N N 0.715 -17.202 5.266 1.00 . A A . 84 LYS N 1 1
5 8419 1 1 84 LYS NZ N -4.870 -20.888 3.311 1.00 . A A . 84 LYS NZ 1 1
5 8420 1 1 84 LYS O O -1.737 -16.992 3.543 1.00 . A A . 84 LYS O 1 1
5 8421 1 1 84 LYS OXT O -0.409 -18.330 2.431 1.00 . A A . 84 LYS OXT 1 1
5 8422 2 2 24 PRO C C 8.189 3.046 10.153 1.00 . B B . 24 PRO C 1 1
5 8423 2 2 24 PRO CA C 8.210 1.532 10.273 1.00 . B B . 24 PRO CA 1 1
5 8424 2 2 24 PRO CB C 7.585 0.894 9.041 1.00 . B B . 24 PRO CB 1 1
5 8425 2 2 24 PRO CD C 6.781 -0.139 11.048 1.00 . B B . 24 PRO CD 1 1
5 8426 2 2 24 PRO CG C 6.450 0.102 9.595 1.00 . B B . 24 PRO CG 1 1
5 8427 2 2 24 PRO HA H 9.234 1.201 10.365 1.00 . B B . 24 PRO HA 1 1
5 8428 2 2 24 PRO HB2 H 7.248 1.661 8.360 1.00 . B B . 24 PRO HB2 1 1
5 8429 2 2 24 PRO HB3 H 8.306 0.258 8.554 1.00 . B B . 24 PRO HB3 1 1
5 8430 2 2 24 PRO HD2 H 5.880 -0.292 11.622 1.00 . B B . 24 PRO HD2 1 1
5 8431 2 2 24 PRO HD3 H 7.441 -0.987 11.143 1.00 . B B . 24 PRO HD3 1 1
5 8432 2 2 24 PRO HG2 H 5.534 0.665 9.509 1.00 . B B . 24 PRO HG2 1 1
5 8433 2 2 24 PRO HG3 H 6.367 -0.837 9.069 1.00 . B B . 24 PRO HG3 1 1
5 8434 2 2 24 PRO N N 7.466 1.090 11.465 1.00 . B B . 24 PRO N 1 1
5 8435 2 2 24 PRO O O 7.129 3.673 10.194 1.00 . B B . 24 PRO O 1 1
5 8436 2 2 25 ALA C C 9.588 5.362 8.334 1.00 . B B . 25 ALA C 1 1
5 8437 2 2 25 ALA CA C 9.502 5.055 9.824 1.00 . B B . 25 ALA CA 1 1
5 8438 2 2 25 ALA CB C 10.725 5.576 10.563 1.00 . B B . 25 ALA CB 1 1
5 8439 2 2 25 ALA H H 10.178 3.072 10.069 1.00 . B B . 25 ALA H 1 1
5 8440 2 2 25 ALA HA H 8.627 5.534 10.234 1.00 . B B . 25 ALA HA 1 1
5 8441 2 2 25 ALA HB1 H 11.617 5.139 10.139 1.00 . B B . 25 ALA HB1 1 1
5 8442 2 2 25 ALA HB2 H 10.655 5.308 11.607 1.00 . B B . 25 ALA HB2 1 1
5 8443 2 2 25 ALA HB3 H 10.771 6.651 10.471 1.00 . B B . 25 ALA HB3 1 1
5 8444 2 2 25 ALA N N 9.369 3.626 10.023 1.00 . B B . 25 ALA N 1 1
5 8445 2 2 25 ALA O O 8.968 4.678 7.519 1.00 . B B . 25 ALA O 1 1
5 8446 2 2 26 ILE C C 11.578 5.772 5.971 1.00 . B B . 26 ILE C 1 1
5 8447 2 2 26 ILE CA C 10.550 6.726 6.577 1.00 . B B . 26 ILE CA 1 1
5 8448 2 2 26 ILE CB C 11.031 8.185 6.412 1.00 . B B . 26 ILE CB 1 1
5 8449 2 2 26 ILE CD1 C 8.793 9.152 7.198 1.00 . B B . 26 ILE CD1 1 1
5 8450 2 2 26 ILE CG1 C 10.296 9.122 7.383 1.00 . B B . 26 ILE CG1 1 1
5 8451 2 2 26 ILE CG2 C 10.813 8.649 4.979 1.00 . B B . 26 ILE CG2 1 1
5 8452 2 2 26 ILE H H 10.794 6.915 8.667 1.00 . B B . 26 ILE H 1 1
5 8453 2 2 26 ILE HA H 9.609 6.608 6.058 1.00 . B B . 26 ILE HA 1 1
5 8454 2 2 26 ILE HB H 12.089 8.220 6.620 1.00 . B B . 26 ILE HB 1 1
5 8455 2 2 26 ILE HD11 H 8.561 9.456 6.187 1.00 . B B . 26 ILE HD11 1 1
5 8456 2 2 26 ILE HD12 H 8.360 9.857 7.893 1.00 . B B . 26 ILE HD12 1 1
5 8457 2 2 26 ILE HD13 H 8.388 8.169 7.381 1.00 . B B . 26 ILE HD13 1 1
5 8458 2 2 26 ILE HG12 H 10.495 8.803 8.395 1.00 . B B . 26 ILE HG12 1 1
5 8459 2 2 26 ILE HG13 H 10.668 10.127 7.249 1.00 . B B . 26 ILE HG13 1 1
5 8460 2 2 26 ILE HG21 H 11.270 7.948 4.299 1.00 . B B . 26 ILE HG21 1 1
5 8461 2 2 26 ILE HG22 H 11.260 9.622 4.846 1.00 . B B . 26 ILE HG22 1 1
5 8462 2 2 26 ILE HG23 H 9.751 8.711 4.777 1.00 . B B . 26 ILE HG23 1 1
5 8463 2 2 26 ILE N N 10.349 6.385 7.977 1.00 . B B . 26 ILE N 1 1
5 8464 2 2 26 ILE O O 12.744 6.129 5.778 1.00 . B B . 26 ILE O 1 1
5 8465 2 2 27 LEU C C 11.367 2.546 4.279 1.00 . B B . 27 LEU C 1 1
5 8466 2 2 27 LEU CA C 12.045 3.500 5.258 1.00 . B B . 27 LEU CA 1 1
5 8467 2 2 27 LEU CB C 12.564 2.732 6.484 1.00 . B B . 27 LEU CB 1 1
5 8468 2 2 27 LEU CD1 C 10.946 0.815 6.866 1.00 . B B . 27 LEU CD1 1 1
5 8469 2 2 27 LEU CD2 C 12.052 1.924 8.809 1.00 . B B . 27 LEU CD2 1 1
5 8470 2 2 27 LEU CG C 11.492 2.128 7.411 1.00 . B B . 27 LEU CG 1 1
5 8471 2 2 27 LEU H H 10.184 4.349 5.790 1.00 . B B . 27 LEU H 1 1
5 8472 2 2 27 LEU HA H 12.880 3.969 4.762 1.00 . B B . 27 LEU HA 1 1
5 8473 2 2 27 LEU HB2 H 13.197 1.932 6.133 1.00 . B B . 27 LEU HB2 1 1
5 8474 2 2 27 LEU HB3 H 13.169 3.409 7.071 1.00 . B B . 27 LEU HB3 1 1
5 8475 2 2 27 LEU HD11 H 11.743 0.088 6.812 1.00 . B B . 27 LEU HD11 1 1
5 8476 2 2 27 LEU HD12 H 10.541 0.978 5.878 1.00 . B B . 27 LEU HD12 1 1
5 8477 2 2 27 LEU HD13 H 10.167 0.449 7.519 1.00 . B B . 27 LEU HD13 1 1
5 8478 2 2 27 LEU HD21 H 12.277 2.884 9.247 1.00 . B B . 27 LEU HD21 1 1
5 8479 2 2 27 LEU HD22 H 12.954 1.333 8.754 1.00 . B B . 27 LEU HD22 1 1
5 8480 2 2 27 LEU HD23 H 11.323 1.412 9.419 1.00 . B B . 27 LEU HD23 1 1
5 8481 2 2 27 LEU HG H 10.665 2.820 7.485 1.00 . B B . 27 LEU HG 1 1
5 8482 2 2 27 LEU N N 11.141 4.550 5.693 1.00 . B B . 27 LEU N 1 1
5 8483 2 2 27 LEU O O 10.156 2.606 4.068 1.00 . B B . 27 LEU O 1 1
5 8484 2 2 28 ALA C C 11.652 -0.693 3.574 1.00 . B B . 28 ALA C 1 1
5 8485 2 2 28 ALA CA C 11.661 0.628 2.811 1.00 . B B . 28 ALA CA 1 1
5 8486 2 2 28 ALA CB C 12.510 0.515 1.555 1.00 . B B . 28 ALA CB 1 1
5 8487 2 2 28 ALA H H 13.137 1.767 3.797 1.00 . B B . 28 ALA H 1 1
5 8488 2 2 28 ALA HA H 10.650 0.879 2.522 1.00 . B B . 28 ALA HA 1 1
5 8489 2 2 28 ALA HB1 H 12.098 -0.247 0.907 1.00 . B B . 28 ALA HB1 1 1
5 8490 2 2 28 ALA HB2 H 13.520 0.246 1.828 1.00 . B B . 28 ALA HB2 1 1
5 8491 2 2 28 ALA HB3 H 12.515 1.464 1.038 1.00 . B B . 28 ALA HB3 1 1
5 8492 2 2 28 ALA N N 12.170 1.689 3.665 1.00 . B B . 28 ALA N 1 1
5 8493 2 2 28 ALA O O 12.600 -1.004 4.290 1.00 . B B . 28 ALA O 1 1
5 8494 2 2 29 GLU C C 11.339 -3.802 3.514 1.00 . B B . 29 GLU C 1 1
5 8495 2 2 29 GLU CA C 10.425 -2.736 4.120 1.00 . B B . 29 GLU CA 1 1
5 8496 2 2 29 GLU CB C 8.967 -3.197 4.056 1.00 . B B . 29 GLU CB 1 1
5 8497 2 2 29 GLU CD C 8.913 -4.254 6.357 1.00 . B B . 29 GLU CD 1 1
5 8498 2 2 29 GLU CG C 8.672 -4.447 4.872 1.00 . B B . 29 GLU CG 1 1
5 8499 2 2 29 GLU H H 9.859 -1.158 2.825 1.00 . B B . 29 GLU H 1 1
5 8500 2 2 29 GLU HA H 10.700 -2.583 5.154 1.00 . B B . 29 GLU HA 1 1
5 8501 2 2 29 GLU HB2 H 8.334 -2.401 4.420 1.00 . B B . 29 GLU HB2 1 1
5 8502 2 2 29 GLU HB3 H 8.713 -3.401 3.024 1.00 . B B . 29 GLU HB3 1 1
5 8503 2 2 29 GLU HG2 H 7.637 -4.720 4.727 1.00 . B B . 29 GLU HG2 1 1
5 8504 2 2 29 GLU HG3 H 9.306 -5.249 4.521 1.00 . B B . 29 GLU HG3 1 1
5 8505 2 2 29 GLU N N 10.575 -1.459 3.419 1.00 . B B . 29 GLU N 1 1
5 8506 2 2 29 GLU O O 11.581 -4.848 4.114 1.00 . B B . 29 GLU O 1 1
5 8507 2 2 29 GLU OE1 O 8.010 -3.732 7.045 1.00 . B B . 29 GLU OE1 1 1
5 8508 2 2 29 GLU OE2 O 10.000 -4.632 6.848 1.00 . B B . 29 GLU OE2 1 1
5 8509 2 2 30 ILE C C 13.741 -3.629 0.813 1.00 . B B . 30 ILE C 1 1
5 8510 2 2 30 ILE CA C 12.735 -4.431 1.618 1.00 . B B . 30 ILE CA 1 1
5 8511 2 2 30 ILE CB C 11.965 -5.369 0.660 1.00 . B B . 30 ILE CB 1 1
5 8512 2 2 30 ILE CD1 C 10.157 -5.406 -1.136 1.00 . B B . 30 ILE CD1 1 1
5 8513 2 2 30 ILE CG1 C 10.913 -4.579 -0.123 1.00 . B B . 30 ILE CG1 1 1
5 8514 2 2 30 ILE CG2 C 11.326 -6.522 1.422 1.00 . B B . 30 ILE CG2 1 1
5 8515 2 2 30 ILE H H 11.607 -2.672 1.899 1.00 . B B . 30 ILE H 1 1
5 8516 2 2 30 ILE HA H 13.259 -5.030 2.349 1.00 . B B . 30 ILE HA 1 1
5 8517 2 2 30 ILE HB H 12.676 -5.789 -0.037 1.00 . B B . 30 ILE HB 1 1
5 8518 2 2 30 ILE HD11 H 9.760 -6.289 -0.654 1.00 . B B . 30 ILE HD11 1 1
5 8519 2 2 30 ILE HD12 H 10.823 -5.697 -1.932 1.00 . B B . 30 ILE HD12 1 1
5 8520 2 2 30 ILE HD13 H 9.344 -4.823 -1.543 1.00 . B B . 30 ILE HD13 1 1
5 8521 2 2 30 ILE HG12 H 10.196 -4.166 0.570 1.00 . B B . 30 ILE HG12 1 1
5 8522 2 2 30 ILE HG13 H 11.400 -3.772 -0.651 1.00 . B B . 30 ILE HG13 1 1
5 8523 2 2 30 ILE HG21 H 12.095 -7.109 1.900 1.00 . B B . 30 ILE HG21 1 1
5 8524 2 2 30 ILE HG22 H 10.771 -7.144 0.736 1.00 . B B . 30 ILE HG22 1 1
5 8525 2 2 30 ILE HG23 H 10.657 -6.128 2.174 1.00 . B B . 30 ILE HG23 1 1
5 8526 2 2 30 ILE N N 11.838 -3.523 2.322 1.00 . B B . 30 ILE N 1 1
5 8527 2 2 30 ILE O O 13.486 -2.472 0.472 1.00 . B B . 30 ILE O 1 1
5 8528 2 2 31 SER C C 15.589 -3.858 -1.767 1.00 . B B . 31 SER C 1 1
5 8529 2 2 31 SER CA C 15.869 -3.568 -0.307 1.00 . B B . 31 SER CA 1 1
5 8530 2 2 31 SER CB C 17.285 -4.017 0.036 1.00 . B B . 31 SER CB 1 1
5 8531 2 2 31 SER H H 15.064 -5.128 0.869 1.00 . B B . 31 SER H 1 1
5 8532 2 2 31 SER HA H 15.785 -2.504 -0.141 1.00 . B B . 31 SER HA 1 1
5 8533 2 2 31 SER HB2 H 17.446 -3.941 1.102 1.00 . B B . 31 SER HB2 1 1
5 8534 2 2 31 SER HB3 H 17.403 -5.031 -0.279 1.00 . B B . 31 SER HB3 1 1
5 8535 2 2 31 SER HG H 17.894 -2.343 -0.800 1.00 . B B . 31 SER HG 1 1
5 8536 2 2 31 SER N N 14.884 -4.226 0.522 1.00 . B B . 31 SER N 1 1
5 8537 2 2 31 SER O O 15.256 -4.984 -2.152 1.00 . B B . 31 SER O 1 1
5 8538 2 2 31 SER OG O 18.255 -3.227 -0.633 1.00 . B B . 31 SER OG 1 1
5 8539 2 2 32 GLY C C 15.232 -1.611 -4.612 1.00 . B B . 32 GLY C 1 1
5 8540 2 2 32 GLY CA C 15.501 -2.949 -3.980 1.00 . B B . 32 GLY CA 1 1
5 8541 2 2 32 GLY H H 15.999 -1.976 -2.183 1.00 . B B . 32 GLY H 1 1
5 8542 2 2 32 GLY HA2 H 16.371 -3.388 -4.443 1.00 . B B . 32 GLY HA2 1 1
5 8543 2 2 32 GLY HA3 H 14.649 -3.591 -4.147 1.00 . B B . 32 GLY HA3 1 1
5 8544 2 2 32 GLY N N 15.731 -2.834 -2.566 1.00 . B B . 32 GLY N 1 1
5 8545 2 2 32 GLY O O 15.670 -0.580 -4.102 1.00 . B B . 32 GLY O 1 1
5 8546 2 2 33 ILE C C 12.751 0.008 -6.107 1.00 . B B . 33 ILE C 1 1
5 8547 2 2 33 ILE CA C 14.182 -0.407 -6.427 1.00 . B B . 33 ILE CA 1 1
5 8548 2 2 33 ILE CB C 14.334 -0.600 -7.949 1.00 . B B . 33 ILE CB 1 1
5 8549 2 2 33 ILE CD1 C 16.828 -0.021 -8.031 1.00 . B B . 33 ILE CD1 1 1
5 8550 2 2 33 ILE CG1 C 15.755 -1.063 -8.289 1.00 . B B . 33 ILE CG1 1 1
5 8551 2 2 33 ILE CG2 C 13.994 0.684 -8.689 1.00 . B B . 33 ILE CG2 1 1
5 8552 2 2 33 ILE H H 14.201 -2.486 -6.071 1.00 . B B . 33 ILE H 1 1
5 8553 2 2 33 ILE HA H 14.859 0.372 -6.108 1.00 . B B . 33 ILE HA 1 1
5 8554 2 2 33 ILE HB H 13.632 -1.359 -8.263 1.00 . B B . 33 ILE HB 1 1
5 8555 2 2 33 ILE HD11 H 17.784 -0.400 -8.359 1.00 . B B . 33 ILE HD11 1 1
5 8556 2 2 33 ILE HD12 H 16.875 0.198 -6.974 1.00 . B B . 33 ILE HD12 1 1
5 8557 2 2 33 ILE HD13 H 16.594 0.882 -8.575 1.00 . B B . 33 ILE HD13 1 1
5 8558 2 2 33 ILE HG12 H 15.992 -1.931 -7.694 1.00 . B B . 33 ILE HG12 1 1
5 8559 2 2 33 ILE HG13 H 15.795 -1.332 -9.333 1.00 . B B . 33 ILE HG13 1 1
5 8560 2 2 33 ILE HG21 H 14.661 1.471 -8.369 1.00 . B B . 33 ILE HG21 1 1
5 8561 2 2 33 ILE HG22 H 12.975 0.966 -8.472 1.00 . B B . 33 ILE HG22 1 1
5 8562 2 2 33 ILE HG23 H 14.106 0.528 -9.751 1.00 . B B . 33 ILE HG23 1 1
5 8563 2 2 33 ILE N N 14.518 -1.625 -5.718 1.00 . B B . 33 ILE N 1 1
5 8564 2 2 33 ILE O O 11.797 -0.643 -6.532 1.00 . B B . 33 ILE O 1 1
5 8565 2 2 34 VAL C C 10.704 2.380 -6.143 1.00 . B B . 34 VAL C 1 1
5 8566 2 2 34 VAL CA C 11.283 1.570 -4.994 1.00 . B B . 34 VAL CA 1 1
5 8567 2 2 34 VAL CB C 11.299 2.420 -3.701 1.00 . B B . 34 VAL CB 1 1
5 8568 2 2 34 VAL CG1 C 12.318 3.543 -3.797 1.00 . B B . 34 VAL CG1 1 1
5 8569 2 2 34 VAL CG2 C 9.912 2.982 -3.408 1.00 . B B . 34 VAL CG2 1 1
5 8570 2 2 34 VAL H H 13.400 1.555 -5.023 1.00 . B B . 34 VAL H 1 1
5 8571 2 2 34 VAL HA H 10.649 0.714 -4.825 1.00 . B B . 34 VAL HA 1 1
5 8572 2 2 34 VAL HB H 11.582 1.778 -2.880 1.00 . B B . 34 VAL HB 1 1
5 8573 2 2 34 VAL HG11 H 12.295 4.127 -2.890 1.00 . B B . 34 VAL HG11 1 1
5 8574 2 2 34 VAL HG12 H 12.080 4.175 -4.640 1.00 . B B . 34 VAL HG12 1 1
5 8575 2 2 34 VAL HG13 H 13.306 3.123 -3.928 1.00 . B B . 34 VAL HG13 1 1
5 8576 2 2 34 VAL HG21 H 9.593 3.608 -4.230 1.00 . B B . 34 VAL HG21 1 1
5 8577 2 2 34 VAL HG22 H 9.945 3.568 -2.501 1.00 . B B . 34 VAL HG22 1 1
5 8578 2 2 34 VAL HG23 H 9.212 2.168 -3.284 1.00 . B B . 34 VAL HG23 1 1
5 8579 2 2 34 VAL N N 12.603 1.075 -5.342 1.00 . B B . 34 VAL N 1 1
5 8580 2 2 34 VAL O O 11.368 3.245 -6.701 1.00 . B B . 34 VAL O 1 1
5 8581 2 2 35 SER C C 7.400 3.168 -7.152 1.00 . B B . 35 SER C 1 1
5 8582 2 2 35 SER CA C 8.805 2.778 -7.584 1.00 . B B . 35 SER CA 1 1
5 8583 2 2 35 SER CB C 8.774 1.918 -8.848 1.00 . B B . 35 SER CB 1 1
5 8584 2 2 35 SER H H 9.008 1.340 -6.057 1.00 . B B . 35 SER H 1 1
5 8585 2 2 35 SER HA H 9.365 3.678 -7.786 1.00 . B B . 35 SER HA 1 1
5 8586 2 2 35 SER HB2 H 7.907 2.178 -9.435 1.00 . B B . 35 SER HB2 1 1
5 8587 2 2 35 SER HB3 H 9.667 2.104 -9.425 1.00 . B B . 35 SER HB3 1 1
5 8588 2 2 35 SER HG H 8.349 0.423 -7.638 1.00 . B B . 35 SER HG 1 1
5 8589 2 2 35 SER N N 9.479 2.068 -6.517 1.00 . B B . 35 SER N 1 1
5 8590 2 2 35 SER O O 6.939 2.761 -6.083 1.00 . B B . 35 SER O 1 1
5 8591 2 2 35 SER OG O 8.706 0.533 -8.531 1.00 . B B . 35 SER OG 1 1
5 8592 2 2 36 PHE C C 4.447 4.175 -8.810 1.00 . B B . 36 PHE C 1 1
5 8593 2 2 36 PHE CA C 5.392 4.423 -7.644 1.00 . B B . 36 PHE CA 1 1
5 8594 2 2 36 PHE CB C 5.407 5.914 -7.293 1.00 . B B . 36 PHE CB 1 1
5 8595 2 2 36 PHE CD1 C 6.192 5.622 -4.919 1.00 . B B . 36 PHE CD1 1 1
5 8596 2 2 36 PHE CD2 C 7.264 7.259 -6.276 1.00 . B B . 36 PHE CD2 1 1
5 8597 2 2 36 PHE CE1 C 7.016 5.954 -3.862 1.00 . B B . 36 PHE CE1 1 1
5 8598 2 2 36 PHE CE2 C 8.090 7.596 -5.222 1.00 . B B . 36 PHE CE2 1 1
5 8599 2 2 36 PHE CG C 6.306 6.271 -6.139 1.00 . B B . 36 PHE CG 1 1
5 8600 2 2 36 PHE CZ C 7.965 6.943 -4.014 1.00 . B B . 36 PHE CZ 1 1
5 8601 2 2 36 PHE H H 7.128 4.219 -8.828 1.00 . B B . 36 PHE H 1 1
5 8602 2 2 36 PHE HA H 5.045 3.862 -6.788 1.00 . B B . 36 PHE HA 1 1
5 8603 2 2 36 PHE HB2 H 5.741 6.472 -8.153 1.00 . B B . 36 PHE HB2 1 1
5 8604 2 2 36 PHE HB3 H 4.403 6.223 -7.039 1.00 . B B . 36 PHE HB3 1 1
5 8605 2 2 36 PHE HD1 H 5.453 4.847 -4.799 1.00 . B B . 36 PHE HD1 1 1
5 8606 2 2 36 PHE HD2 H 7.361 7.773 -7.219 1.00 . B B . 36 PHE HD2 1 1
5 8607 2 2 36 PHE HE1 H 6.914 5.443 -2.917 1.00 . B B . 36 PHE HE1 1 1
5 8608 2 2 36 PHE HE2 H 8.833 8.368 -5.345 1.00 . B B . 36 PHE HE2 1 1
5 8609 2 2 36 PHE HZ H 8.610 7.205 -3.187 1.00 . B B . 36 PHE HZ 1 1
5 8610 2 2 36 PHE N N 6.727 3.957 -7.971 1.00 . B B . 36 PHE N 1 1
5 8611 2 2 36 PHE O O 4.846 4.261 -9.970 1.00 . B B . 36 PHE O 1 1
5 8612 2 2 37 GLY C C 1.028 4.551 -9.411 1.00 . B B . 37 GLY C 1 1
5 8613 2 2 37 GLY CA C 2.213 3.620 -9.525 1.00 . B B . 37 GLY CA 1 1
5 8614 2 2 37 GLY H H 2.949 3.802 -7.548 1.00 . B B . 37 GLY H 1 1
5 8615 2 2 37 GLY HA2 H 2.675 3.757 -10.491 1.00 . B B . 37 GLY HA2 1 1
5 8616 2 2 37 GLY HA3 H 1.865 2.600 -9.442 1.00 . B B . 37 GLY HA3 1 1
5 8617 2 2 37 GLY N N 3.201 3.865 -8.495 1.00 . B B . 37 GLY N 1 1
5 8618 2 2 37 GLY O O 1.101 5.567 -8.707 1.00 . B B . 37 GLY O 1 1
5 8619 2 2 38 LYS C C -1.760 5.412 -8.753 1.00 . B B . 38 LYS C 1 1
5 8620 2 2 38 LYS CA C -1.265 5.022 -10.144 1.00 . B B . 38 LYS CA 1 1
5 8621 2 2 38 LYS CB C -2.376 4.311 -10.949 1.00 . B B . 38 LYS CB 1 1
5 8622 2 2 38 LYS CD C -3.821 3.163 -9.219 1.00 . B B . 38 LYS CD 1 1
5 8623 2 2 38 LYS CE C -4.257 1.832 -8.643 1.00 . B B . 38 LYS CE 1 1
5 8624 2 2 38 LYS CG C -2.855 2.982 -10.377 1.00 . B B . 38 LYS CG 1 1
5 8625 2 2 38 LYS H H -0.073 3.317 -10.541 1.00 . B B . 38 LYS H 1 1
5 8626 2 2 38 LYS HA H -0.990 5.925 -10.667 1.00 . B B . 38 LYS HA 1 1
5 8627 2 2 38 LYS HB2 H -3.228 4.967 -11.013 1.00 . B B . 38 LYS HB2 1 1
5 8628 2 2 38 LYS HB3 H -2.007 4.126 -11.945 1.00 . B B . 38 LYS HB3 1 1
5 8629 2 2 38 LYS HD2 H -3.335 3.736 -8.444 1.00 . B B . 38 LYS HD2 1 1
5 8630 2 2 38 LYS HD3 H -4.693 3.696 -9.570 1.00 . B B . 38 LYS HD3 1 1
5 8631 2 2 38 LYS HE2 H -4.805 1.288 -9.399 1.00 . B B . 38 LYS HE2 1 1
5 8632 2 2 38 LYS HE3 H -3.378 1.269 -8.362 1.00 . B B . 38 LYS HE3 1 1
5 8633 2 2 38 LYS HG2 H -3.357 2.424 -11.153 1.00 . B B . 38 LYS HG2 1 1
5 8634 2 2 38 LYS HG3 H -1.997 2.430 -10.038 1.00 . B B . 38 LYS HG3 1 1
5 8635 2 2 38 LYS HZ1 H -5.932 2.629 -7.690 1.00 . B B . 38 LYS HZ1 1 1
5 8636 2 2 38 LYS HZ2 H -4.584 2.446 -6.680 1.00 . B B . 38 LYS HZ2 1 1
5 8637 2 2 38 LYS HZ3 H -5.484 1.090 -7.132 1.00 . B B . 38 LYS HZ3 1 1
5 8638 2 2 38 LYS N N -0.070 4.183 -10.074 1.00 . B B . 38 LYS N 1 1
5 8639 2 2 38 LYS NZ N -5.122 2.007 -7.453 1.00 . B B . 38 LYS NZ 1 1
5 8640 2 2 38 LYS O O -1.681 4.627 -7.804 1.00 . B B . 38 LYS O 1 1
5 8641 2 2 39 GLU C C -4.119 7.787 -7.552 1.00 . B B . 39 GLU C 1 1
5 8642 2 2 39 GLU CA C -2.752 7.135 -7.373 1.00 . B B . 39 GLU CA 1 1
5 8643 2 2 39 GLU CB C -1.751 8.098 -6.729 1.00 . B B . 39 GLU CB 1 1
5 8644 2 2 39 GLU CD C -1.138 10.000 -8.303 1.00 . B B . 39 GLU CD 1 1
5 8645 2 2 39 GLU CG C -0.719 8.678 -7.693 1.00 . B B . 39 GLU CG 1 1
5 8646 2 2 39 GLU H H -2.222 7.236 -9.409 1.00 . B B . 39 GLU H 1 1
5 8647 2 2 39 GLU HA H -2.871 6.283 -6.721 1.00 . B B . 39 GLU HA 1 1
5 8648 2 2 39 GLU HB2 H -2.298 8.920 -6.290 1.00 . B B . 39 GLU HB2 1 1
5 8649 2 2 39 GLU HB3 H -1.224 7.574 -5.946 1.00 . B B . 39 GLU HB3 1 1
5 8650 2 2 39 GLU HG2 H 0.206 8.825 -7.160 1.00 . B B . 39 GLU HG2 1 1
5 8651 2 2 39 GLU HG3 H -0.558 7.966 -8.490 1.00 . B B . 39 GLU HG3 1 1
5 8652 2 2 39 GLU N N -2.230 6.641 -8.632 1.00 . B B . 39 GLU N 1 1
5 8653 2 2 39 GLU O O -4.507 8.127 -8.670 1.00 . B B . 39 GLU O 1 1
5 8654 2 2 39 GLU OE1 O -1.978 10.001 -9.224 1.00 . B B . 39 GLU OE1 1 1
5 8655 2 2 39 GLU OE2 O -0.605 11.050 -7.874 1.00 . B B . 39 GLU OE2 1 1
5 8656 2 2 40 THR C C -6.129 9.986 -6.881 1.00 . B B . 40 THR C 1 1
5 8657 2 2 40 THR CA C -6.190 8.506 -6.503 1.00 . B B . 40 THR CA 1 1
5 8658 2 2 40 THR CB C -6.887 8.344 -5.144 1.00 . B B . 40 THR CB 1 1
5 8659 2 2 40 THR CG2 C -8.400 8.406 -5.293 1.00 . B B . 40 THR CG2 1 1
5 8660 2 2 40 THR H H -4.506 7.611 -5.603 1.00 . B B . 40 THR H 1 1
5 8661 2 2 40 THR HA H -6.765 7.976 -7.245 1.00 . B B . 40 THR HA 1 1
5 8662 2 2 40 THR HB H -6.569 9.142 -4.493 1.00 . B B . 40 THR HB 1 1
5 8663 2 2 40 THR HG1 H -6.338 6.442 -5.276 1.00 . B B . 40 THR HG1 1 1
5 8664 2 2 40 THR HG21 H -8.681 9.367 -5.697 1.00 . B B . 40 THR HG21 1 1
5 8665 2 2 40 THR HG22 H -8.864 8.271 -4.328 1.00 . B B . 40 THR HG22 1 1
5 8666 2 2 40 THR HG23 H -8.728 7.625 -5.964 1.00 . B B . 40 THR HG23 1 1
5 8667 2 2 40 THR N N -4.856 7.927 -6.460 1.00 . B B . 40 THR N 1 1
5 8668 2 2 40 THR O O -6.384 10.360 -8.029 1.00 . B B . 40 THR O 1 1
5 8669 2 2 40 THR OG1 O -6.513 7.088 -4.563 1.00 . B B . 40 THR OG1 1 1
5 8670 2 2 41 LYS C C -4.342 12.666 -5.339 1.00 . B B . 41 LYS C 1 1
5 8671 2 2 41 LYS CA C -5.562 12.240 -6.137 1.00 . B B . 41 LYS CA 1 1
5 8672 2 2 41 LYS CB C -6.771 13.087 -5.711 1.00 . B B . 41 LYS CB 1 1
5 8673 2 2 41 LYS CD C -9.241 13.516 -5.838 1.00 . B B . 41 LYS CD 1 1
5 8674 2 2 41 LYS CE C -10.595 12.926 -6.203 1.00 . B B . 41 LYS CE 1 1
5 8675 2 2 41 LYS CG C -8.099 12.614 -6.278 1.00 . B B . 41 LYS CG 1 1
5 8676 2 2 41 LYS H H -5.690 10.469 -4.997 1.00 . B B . 41 LYS H 1 1
5 8677 2 2 41 LYS HA H -5.368 12.387 -7.188 1.00 . B B . 41 LYS HA 1 1
5 8678 2 2 41 LYS HB2 H -6.842 13.072 -4.635 1.00 . B B . 41 LYS HB2 1 1
5 8679 2 2 41 LYS HB3 H -6.610 14.105 -6.035 1.00 . B B . 41 LYS HB3 1 1
5 8680 2 2 41 LYS HD2 H -9.193 13.642 -4.766 1.00 . B B . 41 LYS HD2 1 1
5 8681 2 2 41 LYS HD3 H -9.134 14.476 -6.321 1.00 . B B . 41 LYS HD3 1 1
5 8682 2 2 41 LYS HE2 H -11.367 13.619 -5.908 1.00 . B B . 41 LYS HE2 1 1
5 8683 2 2 41 LYS HE3 H -10.633 12.778 -7.272 1.00 . B B . 41 LYS HE3 1 1
5 8684 2 2 41 LYS HG2 H -8.044 12.621 -7.356 1.00 . B B . 41 LYS HG2 1 1
5 8685 2 2 41 LYS HG3 H -8.291 11.609 -5.931 1.00 . B B . 41 LYS HG3 1 1
5 8686 2 2 41 LYS HZ1 H -11.828 11.341 -5.620 1.00 . B B . 41 LYS HZ1 1 1
5 8687 2 2 41 LYS HZ2 H -10.599 11.696 -4.508 1.00 . B B . 41 LYS HZ2 1 1
5 8688 2 2 41 LYS HZ3 H -10.234 10.883 -5.952 1.00 . B B . 41 LYS HZ3 1 1
5 8689 2 2 41 LYS N N -5.791 10.820 -5.905 1.00 . B B . 41 LYS N 1 1
5 8690 2 2 41 LYS NZ N -10.830 11.622 -5.525 1.00 . B B . 41 LYS NZ 1 1
5 8691 2 2 41 LYS O O -3.295 12.987 -5.893 1.00 . B B . 41 LYS O 1 1
5 8692 2 2 42 GLY C C -2.684 11.719 -2.620 1.00 . B B . 42 GLY C 1 1
5 8693 2 2 42 GLY CA C -3.378 12.953 -3.152 1.00 . B B . 42 GLY CA 1 1
5 8694 2 2 42 GLY H H -5.345 12.363 -3.639 1.00 . B B . 42 GLY H 1 1
5 8695 2 2 42 GLY HA2 H -2.664 13.551 -3.699 1.00 . B B . 42 GLY HA2 1 1
5 8696 2 2 42 GLY HA3 H -3.753 13.528 -2.320 1.00 . B B . 42 GLY HA3 1 1
5 8697 2 2 42 GLY N N -4.479 12.619 -4.024 1.00 . B B . 42 GLY N 1 1
5 8698 2 2 42 GLY O O -2.319 11.655 -1.450 1.00 . B B . 42 GLY O 1 1
5 8699 2 2 43 LYS C C -0.641 9.201 -3.912 1.00 . B B . 43 LYS C 1 1
5 8700 2 2 43 LYS CA C -1.867 9.481 -3.059 1.00 . B B . 43 LYS CA 1 1
5 8701 2 2 43 LYS CB C -2.847 8.303 -3.149 1.00 . B B . 43 LYS CB 1 1
5 8702 2 2 43 LYS CD C -4.414 9.245 -1.389 1.00 . B B . 43 LYS CD 1 1
5 8703 2 2 43 LYS CE C -5.479 8.854 -0.393 1.00 . B B . 43 LYS CE 1 1
5 8704 2 2 43 LYS CG C -3.645 8.028 -1.878 1.00 . B B . 43 LYS CG 1 1
5 8705 2 2 43 LYS H H -2.792 10.832 -4.402 1.00 . B B . 43 LYS H 1 1
5 8706 2 2 43 LYS HA H -1.554 9.599 -2.035 1.00 . B B . 43 LYS HA 1 1
5 8707 2 2 43 LYS HB2 H -3.547 8.496 -3.947 1.00 . B B . 43 LYS HB2 1 1
5 8708 2 2 43 LYS HB3 H -2.284 7.412 -3.387 1.00 . B B . 43 LYS HB3 1 1
5 8709 2 2 43 LYS HD2 H -3.725 9.926 -0.913 1.00 . B B . 43 LYS HD2 1 1
5 8710 2 2 43 LYS HD3 H -4.882 9.735 -2.224 1.00 . B B . 43 LYS HD3 1 1
5 8711 2 2 43 LYS HE2 H -6.135 8.135 -0.857 1.00 . B B . 43 LYS HE2 1 1
5 8712 2 2 43 LYS HE3 H -5.005 8.403 0.469 1.00 . B B . 43 LYS HE3 1 1
5 8713 2 2 43 LYS HG2 H -4.348 7.234 -2.075 1.00 . B B . 43 LYS HG2 1 1
5 8714 2 2 43 LYS HG3 H -2.960 7.714 -1.102 1.00 . B B . 43 LYS HG3 1 1
5 8715 2 2 43 LYS HZ1 H -7.203 9.703 0.425 1.00 . B B . 43 LYS HZ1 1 1
5 8716 2 2 43 LYS HZ2 H -6.460 10.663 -0.755 1.00 . B B . 43 LYS HZ2 1 1
5 8717 2 2 43 LYS HZ3 H -5.785 10.548 0.788 1.00 . B B . 43 LYS HZ3 1 1
5 8718 2 2 43 LYS N N -2.506 10.724 -3.470 1.00 . B B . 43 LYS N 1 1
5 8719 2 2 43 LYS NZ N -6.285 10.025 0.045 1.00 . B B . 43 LYS NZ 1 1
5 8720 2 2 43 LYS O O -0.295 9.994 -4.788 1.00 . B B . 43 LYS O 1 1
5 8721 2 2 44 ARG C C 1.376 6.142 -4.170 1.00 . B B . 44 ARG C 1 1
5 8722 2 2 44 ARG CA C 1.154 7.637 -4.412 1.00 . B B . 44 ARG CA 1 1
5 8723 2 2 44 ARG CB C 2.392 8.458 -4.053 1.00 . B B . 44 ARG CB 1 1
5 8724 2 2 44 ARG CD C 4.652 9.221 -4.785 1.00 . B B . 44 ARG CD 1 1
5 8725 2 2 44 ARG CG C 3.619 8.115 -4.872 1.00 . B B . 44 ARG CG 1 1
5 8726 2 2 44 ARG CZ C 4.837 11.597 -5.429 1.00 . B B . 44 ARG CZ 1 1
5 8727 2 2 44 ARG H H -0.236 7.571 -2.832 1.00 . B B . 44 ARG H 1 1
5 8728 2 2 44 ARG HA H 0.916 7.791 -5.454 1.00 . B B . 44 ARG HA 1 1
5 8729 2 2 44 ARG HB2 H 2.169 9.504 -4.205 1.00 . B B . 44 ARG HB2 1 1
5 8730 2 2 44 ARG HB3 H 2.624 8.300 -3.008 1.00 . B B . 44 ARG HB3 1 1
5 8731 2 2 44 ARG HD2 H 4.805 9.471 -3.744 1.00 . B B . 44 ARG HD2 1 1
5 8732 2 2 44 ARG HD3 H 5.579 8.869 -5.212 1.00 . B B . 44 ARG HD3 1 1
5 8733 2 2 44 ARG HE H 3.430 10.336 -6.081 1.00 . B B . 44 ARG HE 1 1
5 8734 2 2 44 ARG HG2 H 4.052 7.198 -4.498 1.00 . B B . 44 ARG HG2 1 1
5 8735 2 2 44 ARG HG3 H 3.328 7.984 -5.906 1.00 . B B . 44 ARG HG3 1 1
5 8736 2 2 44 ARG HH11 H 6.253 10.985 -4.115 1.00 . B B . 44 ARG HH11 1 1
5 8737 2 2 44 ARG HH12 H 6.365 12.644 -4.603 1.00 . B B . 44 ARG HH12 1 1
5 8738 2 2 44 ARG HH21 H 3.581 12.513 -6.727 1.00 . B B . 44 ARG HH21 1 1
5 8739 2 2 44 ARG HH22 H 4.840 13.518 -6.077 1.00 . B B . 44 ARG HH22 1 1
5 8740 2 2 44 ARG N N 0.025 8.094 -3.623 1.00 . B B . 44 ARG N 1 1
5 8741 2 2 44 ARG NE N 4.222 10.420 -5.501 1.00 . B B . 44 ARG NE 1 1
5 8742 2 2 44 ARG NH1 N 5.902 11.753 -4.654 1.00 . B B . 44 ARG NH1 1 1
5 8743 2 2 44 ARG NH2 N 4.384 12.622 -6.136 1.00 . B B . 44 ARG NH2 1 1
5 8744 2 2 44 ARG O O 1.690 5.724 -3.056 1.00 . B B . 44 ARG O 1 1
5 8745 2 2 45 ARG C C 2.655 3.379 -4.841 1.00 . B B . 45 ARG C 1 1
5 8746 2 2 45 ARG CA C 1.226 3.881 -5.042 1.00 . B B . 45 ARG CA 1 1
5 8747 2 2 45 ARG CB C 0.601 3.198 -6.259 1.00 . B B . 45 ARG CB 1 1
5 8748 2 2 45 ARG CD C -0.191 1.057 -7.318 1.00 . B B . 45 ARG CD 1 1
5 8749 2 2 45 ARG CG C 0.296 1.726 -6.041 1.00 . B B . 45 ARG CG 1 1
5 8750 2 2 45 ARG CZ C 0.736 0.257 -9.462 1.00 . B B . 45 ARG CZ 1 1
5 8751 2 2 45 ARG H H 1.032 5.712 -6.101 1.00 . B B . 45 ARG H 1 1
5 8752 2 2 45 ARG HA H 0.645 3.635 -4.165 1.00 . B B . 45 ARG HA 1 1
5 8753 2 2 45 ARG HB2 H -0.323 3.702 -6.505 1.00 . B B . 45 ARG HB2 1 1
5 8754 2 2 45 ARG HB3 H 1.279 3.283 -7.094 1.00 . B B . 45 ARG HB3 1 1
5 8755 2 2 45 ARG HD2 H -0.591 0.085 -7.070 1.00 . B B . 45 ARG HD2 1 1
5 8756 2 2 45 ARG HD3 H -0.972 1.666 -7.753 1.00 . B B . 45 ARG HD3 1 1
5 8757 2 2 45 ARG HE H 1.757 1.276 -8.075 1.00 . B B . 45 ARG HE 1 1
5 8758 2 2 45 ARG HG2 H 1.194 1.229 -5.707 1.00 . B B . 45 ARG HG2 1 1
5 8759 2 2 45 ARG HG3 H -0.469 1.636 -5.284 1.00 . B B . 45 ARG HG3 1 1
5 8760 2 2 45 ARG HH11 H -1.212 -0.254 -9.148 1.00 . B B . 45 ARG HH11 1 1
5 8761 2 2 45 ARG HH12 H -0.533 -0.762 -10.669 1.00 . B B . 45 ARG HH12 1 1
5 8762 2 2 45 ARG HH21 H 2.649 0.569 -10.066 1.00 . B B . 45 ARG HH21 1 1
5 8763 2 2 45 ARG HH22 H 1.651 -0.309 -11.177 1.00 . B B . 45 ARG HH22 1 1
5 8764 2 2 45 ARG N N 1.192 5.332 -5.207 1.00 . B B . 45 ARG N 1 1
5 8765 2 2 45 ARG NE N 0.882 0.891 -8.297 1.00 . B B . 45 ARG NE 1 1
5 8766 2 2 45 ARG NH1 N -0.426 -0.299 -9.785 1.00 . B B . 45 ARG NH1 1 1
5 8767 2 2 45 ARG NH2 N 1.760 0.164 -10.300 1.00 . B B . 45 ARG NH2 1 1
5 8768 2 2 45 ARG O O 3.400 3.220 -5.805 1.00 . B B . 45 ARG O 1 1
5 8769 2 2 46 LEU C C 4.492 1.166 -3.704 1.00 . B B . 46 LEU C 1 1
5 8770 2 2 46 LEU CA C 4.351 2.617 -3.265 1.00 . B B . 46 LEU CA 1 1
5 8771 2 2 46 LEU CB C 4.610 2.711 -1.758 1.00 . B B . 46 LEU CB 1 1
5 8772 2 2 46 LEU CD1 C 7.033 3.268 -1.410 1.00 . B B . 46 LEU CD1 1 1
5 8773 2 2 46 LEU CD2 C 5.898 1.645 0.118 1.00 . B B . 46 LEU CD2 1 1
5 8774 2 2 46 LEU CG C 5.974 2.185 -1.300 1.00 . B B . 46 LEU CG 1 1
5 8775 2 2 46 LEU H H 2.381 3.275 -2.865 1.00 . B B . 46 LEU H 1 1
5 8776 2 2 46 LEU HA H 5.079 3.215 -3.789 1.00 . B B . 46 LEU HA 1 1
5 8777 2 2 46 LEU HB2 H 4.532 3.748 -1.465 1.00 . B B . 46 LEU HB2 1 1
5 8778 2 2 46 LEU HB3 H 3.843 2.151 -1.246 1.00 . B B . 46 LEU HB3 1 1
5 8779 2 2 46 LEU HD11 H 7.163 3.537 -2.447 1.00 . B B . 46 LEU HD11 1 1
5 8780 2 2 46 LEU HD12 H 7.968 2.900 -1.013 1.00 . B B . 46 LEU HD12 1 1
5 8781 2 2 46 LEU HD13 H 6.719 4.136 -0.850 1.00 . B B . 46 LEU HD13 1 1
5 8782 2 2 46 LEU HD21 H 5.165 0.853 0.163 1.00 . B B . 46 LEU HD21 1 1
5 8783 2 2 46 LEU HD22 H 5.613 2.438 0.791 1.00 . B B . 46 LEU HD22 1 1
5 8784 2 2 46 LEU HD23 H 6.864 1.257 0.407 1.00 . B B . 46 LEU HD23 1 1
5 8785 2 2 46 LEU HG H 6.268 1.373 -1.948 1.00 . B B . 46 LEU HG 1 1
5 8786 2 2 46 LEU N N 3.024 3.125 -3.592 1.00 . B B . 46 LEU N 1 1
5 8787 2 2 46 LEU O O 3.808 0.283 -3.184 1.00 . B B . 46 LEU O 1 1
5 8788 2 2 47 VAL C C 7.169 -0.656 -5.113 1.00 . B B . 47 VAL C 1 1
5 8789 2 2 47 VAL CA C 5.660 -0.430 -5.101 1.00 . B B . 47 VAL CA 1 1
5 8790 2 2 47 VAL CB C 5.044 -0.747 -6.492 1.00 . B B . 47 VAL CB 1 1
5 8791 2 2 47 VAL CG1 C 3.530 -0.844 -6.391 1.00 . B B . 47 VAL CG1 1 1
5 8792 2 2 47 VAL CG2 C 5.425 0.298 -7.530 1.00 . B B . 47 VAL CG2 1 1
5 8793 2 2 47 VAL H H 5.825 1.679 -5.099 1.00 . B B . 47 VAL H 1 1
5 8794 2 2 47 VAL HA H 5.220 -1.105 -4.379 1.00 . B B . 47 VAL HA 1 1
5 8795 2 2 47 VAL HB H 5.421 -1.706 -6.819 1.00 . B B . 47 VAL HB 1 1
5 8796 2 2 47 VAL HG11 H 3.264 -1.679 -5.761 1.00 . B B . 47 VAL HG11 1 1
5 8797 2 2 47 VAL HG12 H 3.112 -0.987 -7.375 1.00 . B B . 47 VAL HG12 1 1
5 8798 2 2 47 VAL HG13 H 3.139 0.067 -5.963 1.00 . B B . 47 VAL HG13 1 1
5 8799 2 2 47 VAL HG21 H 5.064 1.266 -7.218 1.00 . B B . 47 VAL HG21 1 1
5 8800 2 2 47 VAL HG22 H 4.984 0.038 -8.481 1.00 . B B . 47 VAL HG22 1 1
5 8801 2 2 47 VAL HG23 H 6.500 0.330 -7.630 1.00 . B B . 47 VAL HG23 1 1
5 8802 2 2 47 VAL N N 5.362 0.924 -4.667 1.00 . B B . 47 VAL N 1 1
5 8803 2 2 47 VAL O O 7.885 -0.164 -5.989 1.00 . B B . 47 VAL O 1 1
5 8804 2 2 48 ILE C C 9.454 -2.889 -4.755 1.00 . B B . 48 ILE C 1 1
5 8805 2 2 48 ILE CA C 9.093 -1.619 -4.007 1.00 . B B . 48 ILE CA 1 1
5 8806 2 2 48 ILE CB C 9.567 -1.734 -2.540 1.00 . B B . 48 ILE CB 1 1
5 8807 2 2 48 ILE CD1 C 9.329 -0.664 -0.237 1.00 . B B . 48 ILE CD1 1 1
5 8808 2 2 48 ILE CG1 C 9.023 -0.563 -1.716 1.00 . B B . 48 ILE CG1 1 1
5 8809 2 2 48 ILE CG2 C 11.098 -1.765 -2.476 1.00 . B B . 48 ILE CG2 1 1
5 8810 2 2 48 ILE H H 7.056 -1.751 -3.440 1.00 . B B . 48 ILE H 1 1
5 8811 2 2 48 ILE HA H 9.605 -0.790 -4.467 1.00 . B B . 48 ILE HA 1 1
5 8812 2 2 48 ILE HB H 9.193 -2.659 -2.131 1.00 . B B . 48 ILE HB 1 1
5 8813 2 2 48 ILE HD11 H 8.938 0.203 0.272 1.00 . B B . 48 ILE HD11 1 1
5 8814 2 2 48 ILE HD12 H 10.398 -0.714 -0.095 1.00 . B B . 48 ILE HD12 1 1
5 8815 2 2 48 ILE HD13 H 8.871 -1.555 0.165 1.00 . B B . 48 ILE HD13 1 1
5 8816 2 2 48 ILE HG12 H 9.457 0.354 -2.081 1.00 . B B . 48 ILE HG12 1 1
5 8817 2 2 48 ILE HG13 H 7.950 -0.519 -1.831 1.00 . B B . 48 ILE HG13 1 1
5 8818 2 2 48 ILE HG21 H 11.497 -0.867 -2.923 1.00 . B B . 48 ILE HG21 1 1
5 8819 2 2 48 ILE HG22 H 11.466 -2.626 -3.013 1.00 . B B . 48 ILE HG22 1 1
5 8820 2 2 48 ILE HG23 H 11.416 -1.823 -1.445 1.00 . B B . 48 ILE HG23 1 1
5 8821 2 2 48 ILE N N 7.664 -1.371 -4.113 1.00 . B B . 48 ILE N 1 1
5 8822 2 2 48 ILE O O 8.771 -3.908 -4.632 1.00 . B B . 48 ILE O 1 1
5 8823 2 2 49 THR C C 12.165 -4.605 -5.611 1.00 . B B . 49 THR C 1 1
5 8824 2 2 49 THR CA C 10.978 -3.947 -6.314 1.00 . B B . 49 THR CA 1 1
5 8825 2 2 49 THR CB C 11.385 -3.501 -7.733 1.00 . B B . 49 THR CB 1 1
5 8826 2 2 49 THR CG2 C 11.762 -4.698 -8.594 1.00 . B B . 49 THR CG2 1 1
5 8827 2 2 49 THR H H 10.993 -1.959 -5.609 1.00 . B B . 49 THR H 1 1
5 8828 2 2 49 THR HA H 10.171 -4.656 -6.394 1.00 . B B . 49 THR HA 1 1
5 8829 2 2 49 THR HB H 12.240 -2.839 -7.662 1.00 . B B . 49 THR HB 1 1
5 8830 2 2 49 THR HG1 H 10.405 -1.844 -8.167 1.00 . B B . 49 THR HG1 1 1
5 8831 2 2 49 THR HG21 H 12.051 -4.359 -9.577 1.00 . B B . 49 THR HG21 1 1
5 8832 2 2 49 THR HG22 H 10.914 -5.363 -8.677 1.00 . B B . 49 THR HG22 1 1
5 8833 2 2 49 THR HG23 H 12.587 -5.224 -8.138 1.00 . B B . 49 THR HG23 1 1
5 8834 2 2 49 THR N N 10.508 -2.813 -5.543 1.00 . B B . 49 THR N 1 1
5 8835 2 2 49 THR O O 13.297 -4.138 -5.734 1.00 . B B . 49 THR O 1 1
5 8836 2 2 49 THR OG1 O 10.302 -2.788 -8.345 1.00 . B B . 49 THR OG1 1 1
5 8837 2 2 50 PRO C C 14.061 -6.944 -4.963 1.00 . B B . 50 PRO C 1 1
5 8838 2 2 50 PRO CA C 12.967 -6.366 -4.075 1.00 . B B . 50 PRO CA 1 1
5 8839 2 2 50 PRO CB C 12.229 -7.496 -3.347 1.00 . B B . 50 PRO CB 1 1
5 8840 2 2 50 PRO CD C 10.605 -6.332 -4.667 1.00 . B B . 50 PRO CD 1 1
5 8841 2 2 50 PRO CG C 10.955 -7.680 -4.098 1.00 . B B . 50 PRO CG 1 1
5 8842 2 2 50 PRO HA H 13.414 -5.701 -3.350 1.00 . B B . 50 PRO HA 1 1
5 8843 2 2 50 PRO HB2 H 12.834 -8.395 -3.368 1.00 . B B . 50 PRO HB2 1 1
5 8844 2 2 50 PRO HB3 H 12.046 -7.208 -2.323 1.00 . B B . 50 PRO HB3 1 1
5 8845 2 2 50 PRO HD2 H 10.099 -6.444 -5.613 1.00 . B B . 50 PRO HD2 1 1
5 8846 2 2 50 PRO HD3 H 9.991 -5.772 -3.969 1.00 . B B . 50 PRO HD3 1 1
5 8847 2 2 50 PRO HG2 H 11.099 -8.396 -4.894 1.00 . B B . 50 PRO HG2 1 1
5 8848 2 2 50 PRO HG3 H 10.179 -8.016 -3.427 1.00 . B B . 50 PRO HG3 1 1
5 8849 2 2 50 PRO N N 11.918 -5.686 -4.843 1.00 . B B . 50 PRO N 1 1
5 8850 2 2 50 PRO O O 13.785 -7.687 -5.906 1.00 . B B . 50 PRO O 1 1
5 8851 2 2 51 VAL C C 17.086 -8.237 -4.530 1.00 . B B . 51 VAL C 1 1
5 8852 2 2 51 VAL CA C 16.441 -7.145 -5.371 1.00 . B B . 51 VAL CA 1 1
5 8853 2 2 51 VAL CB C 17.491 -6.067 -5.703 1.00 . B B . 51 VAL CB 1 1
5 8854 2 2 51 VAL CG1 C 16.889 -5.001 -6.607 1.00 . B B . 51 VAL CG1 1 1
5 8855 2 2 51 VAL CG2 C 18.056 -5.447 -4.432 1.00 . B B . 51 VAL CG2 1 1
5 8856 2 2 51 VAL H H 15.448 -5.934 -3.946 1.00 . B B . 51 VAL H 1 1
5 8857 2 2 51 VAL HA H 16.086 -7.576 -6.296 1.00 . B B . 51 VAL HA 1 1
5 8858 2 2 51 VAL HB H 18.302 -6.540 -6.238 1.00 . B B . 51 VAL HB 1 1
5 8859 2 2 51 VAL HG11 H 16.022 -4.573 -6.128 1.00 . B B . 51 VAL HG11 1 1
5 8860 2 2 51 VAL HG12 H 16.599 -5.451 -7.544 1.00 . B B . 51 VAL HG12 1 1
5 8861 2 2 51 VAL HG13 H 17.621 -4.228 -6.787 1.00 . B B . 51 VAL HG13 1 1
5 8862 2 2 51 VAL HG21 H 18.737 -4.648 -4.692 1.00 . B B . 51 VAL HG21 1 1
5 8863 2 2 51 VAL HG22 H 18.586 -6.202 -3.871 1.00 . B B . 51 VAL HG22 1 1
5 8864 2 2 51 VAL HG23 H 17.250 -5.053 -3.833 1.00 . B B . 51 VAL HG23 1 1
5 8865 2 2 51 VAL N N 15.298 -6.589 -4.663 1.00 . B B . 51 VAL N 1 1
5 8866 2 2 51 VAL O O 17.946 -8.984 -5.001 1.00 . B B . 51 VAL O 1 1
5 8867 2 2 52 ASP C C 16.113 -9.754 -1.371 1.00 . B B . 52 ASP C 1 1
5 8868 2 2 52 ASP CA C 17.187 -9.301 -2.351 1.00 . B B . 52 ASP CA 1 1
5 8869 2 2 52 ASP CB C 18.375 -8.717 -1.585 1.00 . B B . 52 ASP CB 1 1
5 8870 2 2 52 ASP CG C 19.035 -9.740 -0.686 1.00 . B B . 52 ASP CG 1 1
5 8871 2 2 52 ASP H H 15.951 -7.712 -2.975 1.00 . B B . 52 ASP H 1 1
5 8872 2 2 52 ASP HA H 17.522 -10.154 -2.922 1.00 . B B . 52 ASP HA 1 1
5 8873 2 2 52 ASP HB2 H 19.110 -8.357 -2.290 1.00 . B B . 52 ASP HB2 1 1
5 8874 2 2 52 ASP HB3 H 18.033 -7.894 -0.975 1.00 . B B . 52 ASP HB3 1 1
5 8875 2 2 52 ASP N N 16.654 -8.321 -3.279 1.00 . B B . 52 ASP N 1 1
5 8876 2 2 52 ASP O O 15.750 -9.022 -0.450 1.00 . B B . 52 ASP O 1 1
5 8877 2 2 52 ASP OD1 O 19.841 -10.548 -1.195 1.00 . B B . 52 ASP OD1 1 1
5 8878 2 2 52 ASP OD2 O 18.751 -9.746 0.531 1.00 . B B . 52 ASP OD2 1 1
5 8879 2 2 53 GLY C C 13.420 -12.102 -1.344 1.00 . B B . 53 GLY C 1 1
5 8880 2 2 53 GLY CA C 14.636 -11.520 -0.659 1.00 . B B . 53 GLY CA 1 1
5 8881 2 2 53 GLY H H 15.814 -11.431 -2.414 1.00 . B B . 53 GLY H 1 1
5 8882 2 2 53 GLY HA2 H 15.130 -12.302 -0.105 1.00 . B B . 53 GLY HA2 1 1
5 8883 2 2 53 GLY HA3 H 14.315 -10.752 0.030 1.00 . B B . 53 GLY HA3 1 1
5 8884 2 2 53 GLY N N 15.579 -10.944 -1.595 1.00 . B B . 53 GLY N 1 1
5 8885 2 2 53 GLY O O 12.813 -13.046 -0.839 1.00 . B B . 53 GLY O 1 1
5 8886 2 2 54 SER C C 10.627 -11.889 -2.408 1.00 . B B . 54 SER C 1 1
5 8887 2 2 54 SER CA C 11.896 -11.962 -3.255 1.00 . B B . 54 SER CA 1 1
5 8888 2 2 54 SER CB C 12.095 -13.371 -3.808 1.00 . B B . 54 SER CB 1 1
5 8889 2 2 54 SER H H 13.630 -10.818 -2.858 1.00 . B B . 54 SER H 1 1
5 8890 2 2 54 SER HA H 11.787 -11.287 -4.079 1.00 . B B . 54 SER HA 1 1
5 8891 2 2 54 SER HB2 H 12.307 -14.035 -2.996 1.00 . B B . 54 SER HB2 1 1
5 8892 2 2 54 SER HB3 H 11.195 -13.691 -4.313 1.00 . B B . 54 SER HB3 1 1
5 8893 2 2 54 SER HG H 13.154 -12.618 -5.280 1.00 . B B . 54 SER HG 1 1
5 8894 2 2 54 SER N N 13.069 -11.537 -2.496 1.00 . B B . 54 SER N 1 1
5 8895 2 2 54 SER O O 9.759 -12.761 -2.478 1.00 . B B . 54 SER O 1 1
5 8896 2 2 54 SER OG O 13.177 -13.411 -4.728 1.00 . B B . 54 SER OG 1 1
5 8897 2 2 55 ASP C C 8.706 -9.290 -1.150 1.00 . B B . 55 ASP C 1 1
5 8898 2 2 55 ASP CA C 9.355 -10.616 -0.774 1.00 . B B . 55 ASP CA 1 1
5 8899 2 2 55 ASP CB C 9.748 -10.607 0.708 1.00 . B B . 55 ASP CB 1 1
5 8900 2 2 55 ASP CG C 8.564 -10.853 1.629 1.00 . B B . 55 ASP CG 1 1
5 8901 2 2 55 ASP H H 11.253 -10.180 -1.600 1.00 . B B . 55 ASP H 1 1
5 8902 2 2 55 ASP HA H 8.654 -11.417 -0.955 1.00 . B B . 55 ASP HA 1 1
5 8903 2 2 55 ASP HB2 H 10.484 -11.377 0.884 1.00 . B B . 55 ASP HB2 1 1
5 8904 2 2 55 ASP HB3 H 10.175 -9.643 0.950 1.00 . B B . 55 ASP HB3 1 1
5 8905 2 2 55 ASP N N 10.526 -10.835 -1.614 1.00 . B B . 55 ASP N 1 1
5 8906 2 2 55 ASP O O 9.010 -8.256 -0.557 1.00 . B B . 55 ASP O 1 1
5 8907 2 2 55 ASP OD1 O 7.830 -9.894 1.946 1.00 . B B . 55 ASP OD1 1 1
5 8908 2 2 55 ASP OD2 O 8.361 -12.016 2.046 1.00 . B B . 55 ASP OD2 1 1
5 8909 2 2 56 PRO C C 6.440 -7.298 -1.645 1.00 . B B . 56 PRO C 1 1
5 8910 2 2 56 PRO CA C 7.205 -8.086 -2.702 1.00 . B B . 56 PRO CA 1 1
5 8911 2 2 56 PRO CB C 6.242 -8.612 -3.773 1.00 . B B . 56 PRO CB 1 1
5 8912 2 2 56 PRO CD C 7.349 -10.513 -2.856 1.00 . B B . 56 PRO CD 1 1
5 8913 2 2 56 PRO CG C 6.751 -9.966 -4.119 1.00 . B B . 56 PRO CG 1 1
5 8914 2 2 56 PRO HA H 7.940 -7.443 -3.162 1.00 . B B . 56 PRO HA 1 1
5 8915 2 2 56 PRO HB2 H 5.243 -8.658 -3.368 1.00 . B B . 56 PRO HB2 1 1
5 8916 2 2 56 PRO HB3 H 6.259 -7.955 -4.628 1.00 . B B . 56 PRO HB3 1 1
5 8917 2 2 56 PRO HD2 H 6.597 -11.022 -2.272 1.00 . B B . 56 PRO HD2 1 1
5 8918 2 2 56 PRO HD3 H 8.170 -11.177 -3.080 1.00 . B B . 56 PRO HD3 1 1
5 8919 2 2 56 PRO HG2 H 5.936 -10.593 -4.450 1.00 . B B . 56 PRO HG2 1 1
5 8920 2 2 56 PRO HG3 H 7.505 -9.891 -4.887 1.00 . B B . 56 PRO HG3 1 1
5 8921 2 2 56 PRO N N 7.824 -9.304 -2.162 1.00 . B B . 56 PRO N 1 1
5 8922 2 2 56 PRO O O 5.651 -7.860 -0.883 1.00 . B B . 56 PRO O 1 1
5 8923 2 2 57 TYR C C 5.437 -3.916 -1.359 1.00 . B B . 57 TYR C 1 1
5 8924 2 2 57 TYR CA C 6.000 -5.135 -0.648 1.00 . B B . 57 TYR CA 1 1
5 8925 2 2 57 TYR CB C 6.951 -4.699 0.470 1.00 . B B . 57 TYR CB 1 1
5 8926 2 2 57 TYR CD1 C 5.622 -4.597 2.617 1.00 . B B . 57 TYR CD1 1 1
5 8927 2 2 57 TYR CD2 C 6.280 -2.539 1.608 1.00 . B B . 57 TYR CD2 1 1
5 8928 2 2 57 TYR CE1 C 5.002 -3.903 3.638 1.00 . B B . 57 TYR CE1 1 1
5 8929 2 2 57 TYR CE2 C 5.663 -1.838 2.628 1.00 . B B . 57 TYR CE2 1 1
5 8930 2 2 57 TYR CG C 6.271 -3.930 1.584 1.00 . B B . 57 TYR CG 1 1
5 8931 2 2 57 TYR CZ C 5.026 -2.524 3.639 1.00 . B B . 57 TYR CZ 1 1
5 8932 2 2 57 TYR H H 7.323 -5.604 -2.225 1.00 . B B . 57 TYR H 1 1
5 8933 2 2 57 TYR HA H 5.183 -5.697 -0.217 1.00 . B B . 57 TYR HA 1 1
5 8934 2 2 57 TYR HB2 H 7.408 -5.576 0.903 1.00 . B B . 57 TYR HB2 1 1
5 8935 2 2 57 TYR HB3 H 7.721 -4.069 0.051 1.00 . B B . 57 TYR HB3 1 1
5 8936 2 2 57 TYR HD1 H 5.606 -5.677 2.614 1.00 . B B . 57 TYR HD1 1 1
5 8937 2 2 57 TYR HD2 H 6.780 -2.004 0.814 1.00 . B B . 57 TYR HD2 1 1
5 8938 2 2 57 TYR HE1 H 4.502 -4.440 4.432 1.00 . B B . 57 TYR HE1 1 1
5 8939 2 2 57 TYR HE2 H 5.680 -0.758 2.627 1.00 . B B . 57 TYR HE2 1 1
5 8940 2 2 57 TYR HH H 3.876 -1.107 4.279 1.00 . B B . 57 TYR HH 1 1
5 8941 2 2 57 TYR N N 6.680 -5.997 -1.597 1.00 . B B . 57 TYR N 1 1
5 8942 2 2 57 TYR O O 6.185 -3.057 -1.838 1.00 . B B . 57 TYR O 1 1
5 8943 2 2 57 TYR OH O 4.413 -1.829 4.657 1.00 . B B . 57 TYR OH 1 1
5 8944 2 2 58 GLU C C 2.473 -2.117 -1.052 1.00 . B B . 58 GLU C 1 1
5 8945 2 2 58 GLU CA C 3.440 -2.736 -2.055 1.00 . B B . 58 GLU CA 1 1
5 8946 2 2 58 GLU CB C 2.677 -3.176 -3.311 1.00 . B B . 58 GLU CB 1 1
5 8947 2 2 58 GLU CD C 3.831 -5.307 -4.108 1.00 . B B . 58 GLU CD 1 1
5 8948 2 2 58 GLU CG C 3.533 -3.844 -4.387 1.00 . B B . 58 GLU CG 1 1
5 8949 2 2 58 GLU H H 3.585 -4.595 -1.081 1.00 . B B . 58 GLU H 1 1
5 8950 2 2 58 GLU HA H 4.184 -2.002 -2.329 1.00 . B B . 58 GLU HA 1 1
5 8951 2 2 58 GLU HB2 H 1.909 -3.875 -3.018 1.00 . B B . 58 GLU HB2 1 1
5 8952 2 2 58 GLU HB3 H 2.209 -2.307 -3.746 1.00 . B B . 58 GLU HB3 1 1
5 8953 2 2 58 GLU HG2 H 3.014 -3.777 -5.330 1.00 . B B . 58 GLU HG2 1 1
5 8954 2 2 58 GLU HG3 H 4.473 -3.312 -4.460 1.00 . B B . 58 GLU HG3 1 1
5 8955 2 2 58 GLU N N 4.120 -3.859 -1.442 1.00 . B B . 58 GLU N 1 1
5 8956 2 2 58 GLU O O 1.880 -2.826 -0.239 1.00 . B B . 58 GLU O 1 1
5 8957 2 2 58 GLU OE1 O 2.974 -6.000 -3.518 1.00 . B B . 58 GLU OE1 1 1
5 8958 2 2 58 GLU OE2 O 4.923 -5.773 -4.494 1.00 . B B . 58 GLU OE2 1 1
5 8959 2 2 59 GLU C C 0.926 1.194 -0.808 1.00 . B B . 59 GLU C 1 1
5 8960 2 2 59 GLU CA C 1.419 -0.109 -0.190 1.00 . B B . 59 GLU CA 1 1
5 8961 2 2 59 GLU CB C 2.119 0.171 1.145 1.00 . B B . 59 GLU CB 1 1
5 8962 2 2 59 GLU CD C 1.868 0.875 3.564 1.00 . B B . 59 GLU CD 1 1
5 8963 2 2 59 GLU CG C 1.186 0.702 2.222 1.00 . B B . 59 GLU CG 1 1
5 8964 2 2 59 GLU H H 2.827 -0.280 -1.764 1.00 . B B . 59 GLU H 1 1
5 8965 2 2 59 GLU HA H 0.570 -0.753 -0.011 1.00 . B B . 59 GLU HA 1 1
5 8966 2 2 59 GLU HB2 H 2.565 -0.744 1.504 1.00 . B B . 59 GLU HB2 1 1
5 8967 2 2 59 GLU HB3 H 2.898 0.902 0.982 1.00 . B B . 59 GLU HB3 1 1
5 8968 2 2 59 GLU HG2 H 0.804 1.661 1.906 1.00 . B B . 59 GLU HG2 1 1
5 8969 2 2 59 GLU HG3 H 0.365 0.011 2.338 1.00 . B B . 59 GLU HG3 1 1
5 8970 2 2 59 GLU N N 2.320 -0.801 -1.099 1.00 . B B . 59 GLU N 1 1
5 8971 2 2 59 GLU O O 1.678 1.907 -1.466 1.00 . B B . 59 GLU O 1 1
5 8972 2 2 59 GLU OE1 O 2.674 0.003 3.944 1.00 . B B . 59 GLU OE1 1 1
5 8973 2 2 59 GLU OE2 O 1.585 1.878 4.254 1.00 . B B . 59 GLU OE2 1 1
5 8974 2 2 60 MET C C -0.683 3.849 -0.096 1.00 . B B . 60 MET C 1 1
5 8975 2 2 60 MET CA C -0.928 2.730 -1.102 1.00 . B B . 60 MET CA 1 1
5 8976 2 2 60 MET CB C -2.425 2.537 -1.390 1.00 . B B . 60 MET CB 1 1
5 8977 2 2 60 MET CE C -5.546 2.396 -1.909 1.00 . B B . 60 MET CE 1 1
5 8978 2 2 60 MET CG C -3.194 3.830 -1.614 1.00 . B B . 60 MET CG 1 1
5 8979 2 2 60 MET H H -0.912 0.859 -0.121 1.00 . B B . 60 MET H 1 1
5 8980 2 2 60 MET HA H -0.425 2.983 -2.025 1.00 . B B . 60 MET HA 1 1
5 8981 2 2 60 MET HB2 H -2.532 1.927 -2.274 1.00 . B B . 60 MET HB2 1 1
5 8982 2 2 60 MET HB3 H -2.873 2.020 -0.555 1.00 . B B . 60 MET HB3 1 1
5 8983 2 2 60 MET HE1 H -4.958 1.499 -1.781 1.00 . B B . 60 MET HE1 1 1
5 8984 2 2 60 MET HE2 H -6.427 2.168 -2.490 1.00 . B B . 60 MET HE2 1 1
5 8985 2 2 60 MET HE3 H -5.840 2.774 -0.940 1.00 . B B . 60 MET HE3 1 1
5 8986 2 2 60 MET HG2 H -3.589 4.159 -0.660 1.00 . B B . 60 MET HG2 1 1
5 8987 2 2 60 MET HG3 H -2.519 4.576 -2.004 1.00 . B B . 60 MET HG3 1 1
5 8988 2 2 60 MET N N -0.348 1.487 -0.614 1.00 . B B . 60 MET N 1 1
5 8989 2 2 60 MET O O -1.477 4.080 0.818 1.00 . B B . 60 MET O 1 1
5 8990 2 2 60 MET SD S -4.571 3.631 -2.759 1.00 . B B . 60 MET SD 1 1
5 8991 2 2 61 ILE C C 0.433 6.939 0.087 1.00 . B B . 61 ILE C 1 1
5 8992 2 2 61 ILE CA C 0.843 5.583 0.646 1.00 . B B . 61 ILE CA 1 1
5 8993 2 2 61 ILE CB C 2.371 5.546 0.892 1.00 . B B . 61 ILE CB 1 1
5 8994 2 2 61 ILE CD1 C 4.220 4.154 1.968 1.00 . B B . 61 ILE CD1 1 1
5 8995 2 2 61 ILE CG1 C 2.762 4.230 1.570 1.00 . B B . 61 ILE CG1 1 1
5 8996 2 2 61 ILE CG2 C 2.819 6.732 1.735 1.00 . B B . 61 ILE CG2 1 1
5 8997 2 2 61 ILE H H 1.009 4.326 -1.037 1.00 . B B . 61 ILE H 1 1
5 8998 2 2 61 ILE HA H 0.339 5.422 1.588 1.00 . B B . 61 ILE HA 1 1
5 8999 2 2 61 ILE HB H 2.868 5.608 -0.064 1.00 . B B . 61 ILE HB 1 1
5 9000 2 2 61 ILE HD11 H 4.440 4.940 2.676 1.00 . B B . 61 ILE HD11 1 1
5 9001 2 2 61 ILE HD12 H 4.838 4.280 1.092 1.00 . B B . 61 ILE HD12 1 1
5 9002 2 2 61 ILE HD13 H 4.422 3.195 2.419 1.00 . B B . 61 ILE HD13 1 1
5 9003 2 2 61 ILE HG12 H 2.171 4.104 2.464 1.00 . B B . 61 ILE HG12 1 1
5 9004 2 2 61 ILE HG13 H 2.560 3.411 0.894 1.00 . B B . 61 ILE HG13 1 1
5 9005 2 2 61 ILE HG21 H 2.531 7.651 1.246 1.00 . B B . 61 ILE HG21 1 1
5 9006 2 2 61 ILE HG22 H 3.892 6.707 1.848 1.00 . B B . 61 ILE HG22 1 1
5 9007 2 2 61 ILE HG23 H 2.355 6.680 2.708 1.00 . B B . 61 ILE HG23 1 1
5 9008 2 2 61 ILE N N 0.439 4.528 -0.265 1.00 . B B . 61 ILE N 1 1
5 9009 2 2 61 ILE O O 0.592 7.205 -1.098 1.00 . B B . 61 ILE O 1 1
5 9010 2 2 62 PRO C C 0.576 10.025 0.076 1.00 . B B . 62 PRO C 1 1
5 9011 2 2 62 PRO CA C -0.584 9.131 0.512 1.00 . B B . 62 PRO CA 1 1
5 9012 2 2 62 PRO CB C -1.249 9.694 1.766 1.00 . B B . 62 PRO CB 1 1
5 9013 2 2 62 PRO CD C -0.426 7.543 2.350 1.00 . B B . 62 PRO CD 1 1
5 9014 2 2 62 PRO CG C -0.672 8.917 2.894 1.00 . B B . 62 PRO CG 1 1
5 9015 2 2 62 PRO HA H -1.309 9.071 -0.286 1.00 . B B . 62 PRO HA 1 1
5 9016 2 2 62 PRO HB2 H -1.020 10.746 1.854 1.00 . B B . 62 PRO HB2 1 1
5 9017 2 2 62 PRO HB3 H -2.319 9.559 1.701 1.00 . B B . 62 PRO HB3 1 1
5 9018 2 2 62 PRO HD2 H 0.423 7.091 2.837 1.00 . B B . 62 PRO HD2 1 1
5 9019 2 2 62 PRO HD3 H -1.304 6.926 2.465 1.00 . B B . 62 PRO HD3 1 1
5 9020 2 2 62 PRO HG2 H 0.254 9.367 3.214 1.00 . B B . 62 PRO HG2 1 1
5 9021 2 2 62 PRO HG3 H -1.376 8.876 3.712 1.00 . B B . 62 PRO HG3 1 1
5 9022 2 2 62 PRO N N -0.146 7.800 0.928 1.00 . B B . 62 PRO N 1 1
5 9023 2 2 62 PRO O O 1.701 9.899 0.557 1.00 . B B . 62 PRO O 1 1
5 9024 2 2 63 LYS C C 1.774 12.854 -0.412 1.00 . B B . 63 LYS C 1 1
5 9025 2 2 63 LYS CA C 1.256 11.836 -1.426 1.00 . B B . 63 LYS CA 1 1
5 9026 2 2 63 LYS CB C 0.614 12.555 -2.599 1.00 . B B . 63 LYS CB 1 1
5 9027 2 2 63 LYS CD C 1.201 13.027 -4.959 1.00 . B B . 63 LYS CD 1 1
5 9028 2 2 63 LYS CE C -0.180 13.606 -5.239 1.00 . B B . 63 LYS CE 1 1
5 9029 2 2 63 LYS CG C 1.603 13.234 -3.519 1.00 . B B . 63 LYS CG 1 1
5 9030 2 2 63 LYS H H -0.678 11.063 -1.076 1.00 . B B . 63 LYS H 1 1
5 9031 2 2 63 LYS HA H 2.078 11.234 -1.800 1.00 . B B . 63 LYS HA 1 1
5 9032 2 2 63 LYS HB2 H 0.052 11.837 -3.177 1.00 . B B . 63 LYS HB2 1 1
5 9033 2 2 63 LYS HB3 H -0.063 13.304 -2.218 1.00 . B B . 63 LYS HB3 1 1
5 9034 2 2 63 LYS HD2 H 1.925 13.504 -5.601 1.00 . B B . 63 LYS HD2 1 1
5 9035 2 2 63 LYS HD3 H 1.183 11.965 -5.152 1.00 . B B . 63 LYS HD3 1 1
5 9036 2 2 63 LYS HE2 H -0.894 13.112 -4.598 1.00 . B B . 63 LYS HE2 1 1
5 9037 2 2 63 LYS HE3 H -0.166 14.662 -5.008 1.00 . B B . 63 LYS HE3 1 1
5 9038 2 2 63 LYS HG2 H 1.621 14.292 -3.303 1.00 . B B . 63 LYS HG2 1 1
5 9039 2 2 63 LYS HG3 H 2.584 12.810 -3.361 1.00 . B B . 63 LYS HG3 1 1
5 9040 2 2 63 LYS HZ1 H 0.045 13.945 -7.287 1.00 . B B . 63 LYS HZ1 1 1
5 9041 2 2 63 LYS HZ2 H -1.563 13.776 -6.796 1.00 . B B . 63 LYS HZ2 1 1
5 9042 2 2 63 LYS HZ3 H -0.568 12.410 -6.914 1.00 . B B . 63 LYS HZ3 1 1
5 9043 2 2 63 LYS N N 0.265 10.954 -0.819 1.00 . B B . 63 LYS N 1 1
5 9044 2 2 63 LYS NZ N -0.593 13.423 -6.655 1.00 . B B . 63 LYS NZ 1 1
5 9045 2 2 63 LYS O O 2.779 13.529 -0.642 1.00 . B B . 63 LYS O 1 1
5 9046 2 2 64 TRP C C 2.327 13.294 2.787 1.00 . B B . 64 TRP C 1 1
5 9047 2 2 64 TRP CA C 1.407 13.924 1.748 1.00 . B B . 64 TRP CA 1 1
5 9048 2 2 64 TRP CB C 0.134 14.454 2.432 1.00 . B B . 64 TRP CB 1 1
5 9049 2 2 64 TRP CD1 C -1.623 14.409 0.556 1.00 . B B . 64 TRP CD1 1 1
5 9050 2 2 64 TRP CD2 C -2.102 13.084 2.298 1.00 . B B . 64 TRP CD2 1 1
5 9051 2 2 64 TRP CE2 C -3.124 12.954 1.339 1.00 . B B . 64 TRP CE2 1 1
5 9052 2 2 64 TRP CE3 C -2.195 12.343 3.482 1.00 . B B . 64 TRP CE3 1 1
5 9053 2 2 64 TRP CG C -1.141 14.009 1.771 1.00 . B B . 64 TRP CG 1 1
5 9054 2 2 64 TRP CH2 C -4.282 11.402 2.689 1.00 . B B . 64 TRP CH2 1 1
5 9055 2 2 64 TRP CZ2 C -4.220 12.114 1.523 1.00 . B B . 64 TRP CZ2 1 1
5 9056 2 2 64 TRP CZ3 C -3.285 11.514 3.665 1.00 . B B . 64 TRP CZ3 1 1
5 9057 2 2 64 TRP H H 0.312 12.355 0.846 1.00 . B B . 64 TRP H 1 1
5 9058 2 2 64 TRP HA H 1.923 14.748 1.278 1.00 . B B . 64 TRP HA 1 1
5 9059 2 2 64 TRP HB2 H 0.114 14.109 3.454 1.00 . B B . 64 TRP HB2 1 1
5 9060 2 2 64 TRP HB3 H 0.155 15.534 2.423 1.00 . B B . 64 TRP HB3 1 1
5 9061 2 2 64 TRP HD1 H -1.126 15.115 -0.096 1.00 . B B . 64 TRP HD1 1 1
5 9062 2 2 64 TRP HE1 H -3.344 13.893 -0.525 1.00 . B B . 64 TRP HE1 1 1
5 9063 2 2 64 TRP HE3 H -1.436 12.412 4.248 1.00 . B B . 64 TRP HE3 1 1
5 9064 2 2 64 TRP HH2 H -5.115 10.741 2.876 1.00 . B B . 64 TRP HH2 1 1
5 9065 2 2 64 TRP HZ2 H -4.993 12.003 0.774 1.00 . B B . 64 TRP HZ2 1 1
5 9066 2 2 64 TRP HZ3 H -3.371 10.935 4.570 1.00 . B B . 64 TRP HZ3 1 1
5 9067 2 2 64 TRP N N 1.073 12.954 0.710 1.00 . B B . 64 TRP N 1 1
5 9068 2 2 64 TRP NE1 N -2.809 13.775 0.288 1.00 . B B . 64 TRP NE1 1 1
5 9069 2 2 64 TRP O O 2.745 13.944 3.742 1.00 . B B . 64 TRP O 1 1
5 9070 2 2 65 ARG C C 4.959 11.431 3.030 1.00 . B B . 65 ARG C 1 1
5 9071 2 2 65 ARG CA C 3.517 11.292 3.486 1.00 . B B . 65 ARG CA 1 1
5 9072 2 2 65 ARG CB C 3.106 9.815 3.529 1.00 . B B . 65 ARG CB 1 1
5 9073 2 2 65 ARG CD C 4.004 9.412 5.856 1.00 . B B . 65 ARG CD 1 1
5 9074 2 2 65 ARG CG C 3.983 8.936 4.409 1.00 . B B . 65 ARG CG 1 1
5 9075 2 2 65 ARG CZ C 2.330 9.374 7.674 1.00 . B B . 65 ARG CZ 1 1
5 9076 2 2 65 ARG H H 2.271 11.560 1.804 1.00 . B B . 65 ARG H 1 1
5 9077 2 2 65 ARG HA H 3.422 11.712 4.474 1.00 . B B . 65 ARG HA 1 1
5 9078 2 2 65 ARG HB2 H 2.094 9.750 3.898 1.00 . B B . 65 ARG HB2 1 1
5 9079 2 2 65 ARG HB3 H 3.134 9.421 2.523 1.00 . B B . 65 ARG HB3 1 1
5 9080 2 2 65 ARG HD2 H 4.524 8.676 6.453 1.00 . B B . 65 ARG HD2 1 1
5 9081 2 2 65 ARG HD3 H 4.536 10.350 5.904 1.00 . B B . 65 ARG HD3 1 1
5 9082 2 2 65 ARG HE H 1.967 9.930 5.786 1.00 . B B . 65 ARG HE 1 1
5 9083 2 2 65 ARG HG2 H 3.604 7.925 4.382 1.00 . B B . 65 ARG HG2 1 1
5 9084 2 2 65 ARG HG3 H 4.992 8.952 4.019 1.00 . B B . 65 ARG HG3 1 1
5 9085 2 2 65 ARG HH11 H 4.168 8.719 8.234 1.00 . B B . 65 ARG HH11 1 1
5 9086 2 2 65 ARG HH12 H 2.975 8.749 9.495 1.00 . B B . 65 ARG HH12 1 1
5 9087 2 2 65 ARG HH21 H 0.400 9.954 7.442 1.00 . B B . 65 ARG HH21 1 1
5 9088 2 2 65 ARG HH22 H 0.835 9.442 9.043 1.00 . B B . 65 ARG HH22 1 1
5 9089 2 2 65 ARG N N 2.637 12.021 2.588 1.00 . B B . 65 ARG N 1 1
5 9090 2 2 65 ARG NE N 2.660 9.597 6.402 1.00 . B B . 65 ARG NE 1 1
5 9091 2 2 65 ARG NH1 N 3.230 8.908 8.535 1.00 . B B . 65 ARG NH1 1 1
5 9092 2 2 65 ARG NH2 N 1.089 9.609 8.086 1.00 . B B . 65 ARG NH2 1 1
5 9093 2 2 65 ARG O O 5.247 11.389 1.833 1.00 . B B . 65 ARG O 1 1
5 9094 2 2 66 GLN C C 7.747 10.291 3.264 1.00 . B B . 66 GLN C 1 1
5 9095 2 2 66 GLN CA C 7.279 11.670 3.701 1.00 . B B . 66 GLN CA 1 1
5 9096 2 2 66 GLN CB C 8.048 12.142 4.942 1.00 . B B . 66 GLN CB 1 1
5 9097 2 2 66 GLN CD C 10.123 12.961 3.719 1.00 . B B . 66 GLN CD 1 1
5 9098 2 2 66 GLN CG C 9.566 12.073 4.816 1.00 . B B . 66 GLN CG 1 1
5 9099 2 2 66 GLN H H 5.551 11.732 4.914 1.00 . B B . 66 GLN H 1 1
5 9100 2 2 66 GLN HA H 7.436 12.370 2.893 1.00 . B B . 66 GLN HA 1 1
5 9101 2 2 66 GLN HB2 H 7.775 13.166 5.148 1.00 . B B . 66 GLN HB2 1 1
5 9102 2 2 66 GLN HB3 H 7.753 11.528 5.782 1.00 . B B . 66 GLN HB3 1 1
5 9103 2 2 66 GLN HE21 H 10.104 11.446 2.432 1.00 . B B . 66 GLN HE21 1 1
5 9104 2 2 66 GLN HE22 H 10.682 12.954 1.816 1.00 . B B . 66 GLN HE22 1 1
5 9105 2 2 66 GLN HG2 H 10.004 12.378 5.756 1.00 . B B . 66 GLN HG2 1 1
5 9106 2 2 66 GLN HG3 H 9.848 11.052 4.609 1.00 . B B . 66 GLN HG3 1 1
5 9107 2 2 66 GLN N N 5.857 11.619 3.987 1.00 . B B . 66 GLN N 1 1
5 9108 2 2 66 GLN NE2 N 10.322 12.399 2.539 1.00 . B B . 66 GLN NE2 1 1
5 9109 2 2 66 GLN O O 7.822 9.362 4.067 1.00 . B B . 66 GLN O 1 1
5 9110 2 2 66 GLN OE1 O 10.407 14.138 3.943 1.00 . B B . 66 GLN OE1 1 1
5 9111 2 2 67 LEU C C 9.900 8.660 1.504 1.00 . B B . 67 LEU C 1 1
5 9112 2 2 67 LEU CA C 8.401 8.880 1.410 1.00 . B B . 67 LEU CA 1 1
5 9113 2 2 67 LEU CB C 7.934 8.787 -0.042 1.00 . B B . 67 LEU CB 1 1
5 9114 2 2 67 LEU CD1 C 6.028 8.907 -1.662 1.00 . B B . 67 LEU CD1 1 1
5 9115 2 2 67 LEU CD2 C 5.965 7.270 0.211 1.00 . B B . 67 LEU CD2 1 1
5 9116 2 2 67 LEU CG C 6.421 8.652 -0.219 1.00 . B B . 67 LEU CG 1 1
5 9117 2 2 67 LEU H H 7.976 10.946 1.393 1.00 . B B . 67 LEU H 1 1
5 9118 2 2 67 LEU HA H 7.907 8.111 1.983 1.00 . B B . 67 LEU HA 1 1
5 9119 2 2 67 LEU HB2 H 8.261 9.675 -0.562 1.00 . B B . 67 LEU HB2 1 1
5 9120 2 2 67 LEU HB3 H 8.405 7.928 -0.496 1.00 . B B . 67 LEU HB3 1 1
5 9121 2 2 67 LEU HD11 H 6.520 8.191 -2.302 1.00 . B B . 67 LEU HD11 1 1
5 9122 2 2 67 LEU HD12 H 6.325 9.905 -1.944 1.00 . B B . 67 LEU HD12 1 1
5 9123 2 2 67 LEU HD13 H 4.958 8.808 -1.765 1.00 . B B . 67 LEU HD13 1 1
5 9124 2 2 67 LEU HD21 H 6.484 6.523 -0.370 1.00 . B B . 67 LEU HD21 1 1
5 9125 2 2 67 LEU HD22 H 4.900 7.177 0.047 1.00 . B B . 67 LEU HD22 1 1
5 9126 2 2 67 LEU HD23 H 6.182 7.127 1.258 1.00 . B B . 67 LEU HD23 1 1
5 9127 2 2 67 LEU HG H 5.921 9.380 0.403 1.00 . B B . 67 LEU HG 1 1
5 9128 2 2 67 LEU N N 8.023 10.158 1.978 1.00 . B B . 67 LEU N 1 1
5 9129 2 2 67 LEU O O 10.658 9.602 1.745 1.00 . B B . 67 LEU O 1 1
5 9130 2 2 68 ASN C C 12.577 7.772 0.401 1.00 . B B . 68 ASN C 1 1
5 9131 2 2 68 ASN CA C 11.719 7.058 1.449 1.00 . B B . 68 ASN CA 1 1
5 9132 2 2 68 ASN CB C 11.888 5.528 1.388 1.00 . B B . 68 ASN CB 1 1
5 9133 2 2 68 ASN CG C 11.033 4.852 0.325 1.00 . B B . 68 ASN CG 1 1
5 9134 2 2 68 ASN H H 9.667 6.731 1.071 1.00 . B B . 68 ASN H 1 1
5 9135 2 2 68 ASN HA H 12.040 7.395 2.424 1.00 . B B . 68 ASN HA 1 1
5 9136 2 2 68 ASN HB2 H 12.922 5.296 1.185 1.00 . B B . 68 ASN HB2 1 1
5 9137 2 2 68 ASN HB3 H 11.622 5.111 2.349 1.00 . B B . 68 ASN HB3 1 1
5 9138 2 2 68 ASN HD21 H 10.835 3.246 1.476 1.00 . B B . 68 ASN HD21 1 1
5 9139 2 2 68 ASN HD22 H 10.042 3.177 -0.058 1.00 . B B . 68 ASN HD22 1 1
5 9140 2 2 68 ASN N N 10.317 7.421 1.318 1.00 . B B . 68 ASN N 1 1
5 9141 2 2 68 ASN ND2 N 10.592 3.637 0.610 1.00 . B B . 68 ASN ND2 1 1
5 9142 2 2 68 ASN O O 13.573 8.414 0.741 1.00 . B B . 68 ASN O 1 1
5 9143 2 2 68 ASN OD1 O 10.753 5.413 -0.729 1.00 . B B . 68 ASN OD1 1 1
5 9144 2 2 69 VAL C C 12.022 8.300 -3.203 1.00 . B B . 69 VAL C 1 1
5 9145 2 2 69 VAL CA C 12.890 8.339 -1.940 1.00 . B B . 69 VAL CA 1 1
5 9146 2 2 69 VAL CB C 14.267 7.659 -2.167 1.00 . B B . 69 VAL CB 1 1
5 9147 2 2 69 VAL CG1 C 14.101 6.308 -2.829 1.00 . B B . 69 VAL CG1 1 1
5 9148 2 2 69 VAL CG2 C 15.222 8.545 -2.956 1.00 . B B . 69 VAL CG2 1 1
5 9149 2 2 69 VAL H H 11.368 7.166 -1.069 1.00 . B B . 69 VAL H 1 1
5 9150 2 2 69 VAL HA H 13.057 9.369 -1.661 1.00 . B B . 69 VAL HA 1 1
5 9151 2 2 69 VAL HB H 14.707 7.489 -1.195 1.00 . B B . 69 VAL HB 1 1
5 9152 2 2 69 VAL HG11 H 13.593 6.431 -3.774 1.00 . B B . 69 VAL HG11 1 1
5 9153 2 2 69 VAL HG12 H 13.516 5.663 -2.189 1.00 . B B . 69 VAL HG12 1 1
5 9154 2 2 69 VAL HG13 H 15.072 5.865 -2.997 1.00 . B B . 69 VAL HG13 1 1
5 9155 2 2 69 VAL HG21 H 14.904 8.593 -3.985 1.00 . B B . 69 VAL HG21 1 1
5 9156 2 2 69 VAL HG22 H 16.218 8.133 -2.906 1.00 . B B . 69 VAL HG22 1 1
5 9157 2 2 69 VAL HG23 H 15.223 9.539 -2.533 1.00 . B B . 69 VAL HG23 1 1
5 9158 2 2 69 VAL N N 12.174 7.690 -0.856 1.00 . B B . 69 VAL N 1 1
5 9159 2 2 69 VAL O O 10.884 7.836 -3.143 1.00 . B B . 69 VAL O 1 1
5 9160 2 2 70 PHE C C 11.682 7.465 -6.217 1.00 . B B . 70 PHE C 1 1
5 9161 2 2 70 PHE CA C 11.756 8.841 -5.557 1.00 . B B . 70 PHE CA 1 1
5 9162 2 2 70 PHE CB C 12.365 9.860 -6.521 1.00 . B B . 70 PHE CB 1 1
5 9163 2 2 70 PHE CD1 C 11.260 12.080 -6.136 1.00 . B B . 70 PHE CD1 1 1
5 9164 2 2 70 PHE CD2 C 13.474 11.760 -5.310 1.00 . B B . 70 PHE CD2 1 1
5 9165 2 2 70 PHE CE1 C 11.256 13.367 -5.635 1.00 . B B . 70 PHE CE1 1 1
5 9166 2 2 70 PHE CE2 C 13.475 13.047 -4.806 1.00 . B B . 70 PHE CE2 1 1
5 9167 2 2 70 PHE CG C 12.368 11.262 -5.979 1.00 . B B . 70 PHE CG 1 1
5 9168 2 2 70 PHE CZ C 12.365 13.852 -4.969 1.00 . B B . 70 PHE CZ 1 1
5 9169 2 2 70 PHE H H 13.447 9.127 -4.326 1.00 . B B . 70 PHE H 1 1
5 9170 2 2 70 PHE HA H 10.755 9.157 -5.303 1.00 . B B . 70 PHE HA 1 1
5 9171 2 2 70 PHE HB2 H 13.387 9.582 -6.729 1.00 . B B . 70 PHE HB2 1 1
5 9172 2 2 70 PHE HB3 H 11.801 9.858 -7.442 1.00 . B B . 70 PHE HB3 1 1
5 9173 2 2 70 PHE HD1 H 10.392 11.702 -6.655 1.00 . B B . 70 PHE HD1 1 1
5 9174 2 2 70 PHE HD2 H 14.344 11.130 -5.182 1.00 . B B . 70 PHE HD2 1 1
5 9175 2 2 70 PHE HE1 H 10.387 13.995 -5.763 1.00 . B B . 70 PHE HE1 1 1
5 9176 2 2 70 PHE HE2 H 14.344 13.423 -4.286 1.00 . B B . 70 PHE HE2 1 1
5 9177 2 2 70 PHE HZ H 12.364 14.857 -4.575 1.00 . B B . 70 PHE HZ 1 1
5 9178 2 2 70 PHE N N 12.531 8.792 -4.325 1.00 . B B . 70 PHE N 1 1
5 9179 2 2 70 PHE O O 12.305 6.508 -5.758 1.00 . B B . 70 PHE O 1 1
5 9180 2 2 71 GLU C C 11.825 5.709 -8.871 1.00 . B B . 71 GLU C 1 1
5 9181 2 2 71 GLU CA C 10.673 6.098 -7.949 1.00 . B B . 71 GLU CA 1 1
5 9182 2 2 71 GLU CB C 9.353 6.140 -8.717 1.00 . B B . 71 GLU CB 1 1
5 9183 2 2 71 GLU CD C 7.861 7.461 -10.281 1.00 . B B . 71 GLU CD 1 1
5 9184 2 2 71 GLU CG C 9.265 7.265 -9.742 1.00 . B B . 71 GLU CG 1 1
5 9185 2 2 71 GLU H H 10.489 8.179 -7.647 1.00 . B B . 71 GLU H 1 1
5 9186 2 2 71 GLU HA H 10.592 5.349 -7.175 1.00 . B B . 71 GLU HA 1 1
5 9187 2 2 71 GLU HB2 H 9.230 5.196 -9.228 1.00 . B B . 71 GLU HB2 1 1
5 9188 2 2 71 GLU HB3 H 8.547 6.262 -8.010 1.00 . B B . 71 GLU HB3 1 1
5 9189 2 2 71 GLU HG2 H 9.585 8.185 -9.275 1.00 . B B . 71 GLU HG2 1 1
5 9190 2 2 71 GLU HG3 H 9.924 7.034 -10.566 1.00 . B B . 71 GLU HG3 1 1
5 9191 2 2 71 GLU N N 10.910 7.372 -7.289 1.00 . B B . 71 GLU N 1 1
5 9192 2 2 71 GLU O O 12.456 6.560 -9.501 1.00 . B B . 71 GLU O 1 1
5 9193 2 2 71 GLU OE1 O 7.502 6.803 -11.281 1.00 . B B . 71 GLU OE1 1 1
5 9194 2 2 71 GLU OE2 O 7.107 8.278 -9.712 1.00 . B B . 71 GLU OE2 1 1
5 9195 2 2 72 GLY C C 14.507 4.036 -9.015 1.00 . B B . 72 GLY C 1 1
5 9196 2 2 72 GLY CA C 13.182 3.887 -9.730 1.00 . B B . 72 GLY CA 1 1
5 9197 2 2 72 GLY H H 11.553 3.790 -8.390 1.00 . B B . 72 GLY H 1 1
5 9198 2 2 72 GLY HA2 H 13.004 2.832 -9.921 1.00 . B B . 72 GLY HA2 1 1
5 9199 2 2 72 GLY HA3 H 13.223 4.418 -10.668 1.00 . B B . 72 GLY HA3 1 1
5 9200 2 2 72 GLY N N 12.094 4.409 -8.928 1.00 . B B . 72 GLY N 1 1
5 9201 2 2 72 GLY O O 15.576 3.912 -9.616 1.00 . B B . 72 GLY O 1 1
5 9202 2 2 73 GLU C C 15.917 3.262 -6.066 1.00 . B B . 73 GLU C 1 1
5 9203 2 2 73 GLU CA C 15.598 4.501 -6.896 1.00 . B B . 73 GLU CA 1 1
5 9204 2 2 73 GLU CB C 15.370 5.705 -5.985 1.00 . B B . 73 GLU CB 1 1
5 9205 2 2 73 GLU CD C 16.656 7.323 -7.436 1.00 . B B . 73 GLU CD 1 1
5 9206 2 2 73 GLU CG C 15.356 7.038 -6.715 1.00 . B B . 73 GLU CG 1 1
5 9207 2 2 73 GLU H H 13.542 4.320 -7.296 1.00 . B B . 73 GLU H 1 1
5 9208 2 2 73 GLU HA H 16.431 4.709 -7.551 1.00 . B B . 73 GLU HA 1 1
5 9209 2 2 73 GLU HB2 H 14.411 5.584 -5.497 1.00 . B B . 73 GLU HB2 1 1
5 9210 2 2 73 GLU HB3 H 16.147 5.733 -5.236 1.00 . B B . 73 GLU HB3 1 1
5 9211 2 2 73 GLU HG2 H 14.556 7.028 -7.441 1.00 . B B . 73 GLU HG2 1 1
5 9212 2 2 73 GLU HG3 H 15.178 7.826 -5.998 1.00 . B B . 73 GLU HG3 1 1
5 9213 2 2 73 GLU N N 14.426 4.284 -7.718 1.00 . B B . 73 GLU N 1 1
5 9214 2 2 73 GLU O O 15.022 2.527 -5.647 1.00 . B B . 73 GLU O 1 1
5 9215 2 2 73 GLU OE1 O 17.692 7.491 -6.760 1.00 . B B . 73 GLU OE1 1 1
5 9216 2 2 73 GLU OE2 O 16.649 7.369 -8.682 1.00 . B B . 73 GLU OE2 1 1
5 9217 2 2 74 ARG C C 17.753 2.221 -3.599 1.00 . B B . 74 ARG C 1 1
5 9218 2 2 74 ARG CA C 17.678 1.895 -5.086 1.00 . B B . 74 ARG CA 1 1
5 9219 2 2 74 ARG CB C 19.053 1.477 -5.617 1.00 . B B . 74 ARG CB 1 1
5 9220 2 2 74 ARG CD C 19.174 -0.948 -4.942 1.00 . B B . 74 ARG CD 1 1
5 9221 2 2 74 ARG CG C 19.778 0.436 -4.777 1.00 . B B . 74 ARG CG 1 1
5 9222 2 2 74 ARG CZ C 20.573 -2.989 -4.931 1.00 . B B . 74 ARG CZ 1 1
5 9223 2 2 74 ARG H H 17.853 3.684 -6.193 1.00 . B B . 74 ARG H 1 1
5 9224 2 2 74 ARG HA H 16.980 1.084 -5.231 1.00 . B B . 74 ARG HA 1 1
5 9225 2 2 74 ARG HB2 H 18.923 1.069 -6.607 1.00 . B B . 74 ARG HB2 1 1
5 9226 2 2 74 ARG HB3 H 19.674 2.352 -5.686 1.00 . B B . 74 ARG HB3 1 1
5 9227 2 2 74 ARG HD2 H 18.186 -0.949 -4.506 1.00 . B B . 74 ARG HD2 1 1
5 9228 2 2 74 ARG HD3 H 19.102 -1.173 -5.996 1.00 . B B . 74 ARG HD3 1 1
5 9229 2 2 74 ARG HE H 20.099 -1.906 -3.310 1.00 . B B . 74 ARG HE 1 1
5 9230 2 2 74 ARG HG2 H 20.814 0.401 -5.082 1.00 . B B . 74 ARG HG2 1 1
5 9231 2 2 74 ARG HG3 H 19.719 0.724 -3.737 1.00 . B B . 74 ARG HG3 1 1
5 9232 2 2 74 ARG HH11 H 19.929 -2.438 -6.774 1.00 . B B . 74 ARG HH11 1 1
5 9233 2 2 74 ARG HH12 H 20.902 -3.871 -6.729 1.00 . B B . 74 ARG HH12 1 1
5 9234 2 2 74 ARG HH21 H 21.385 -3.796 -3.253 1.00 . B B . 74 ARG HH21 1 1
5 9235 2 2 74 ARG HH22 H 21.736 -4.639 -4.731 1.00 . B B . 74 ARG HH22 1 1
5 9236 2 2 74 ARG N N 17.200 3.043 -5.842 1.00 . B B . 74 ARG N 1 1
5 9237 2 2 74 ARG NE N 19.984 -1.975 -4.288 1.00 . B B . 74 ARG NE 1 1
5 9238 2 2 74 ARG NH1 N 20.458 -3.107 -6.250 1.00 . B B . 74 ARG NH1 1 1
5 9239 2 2 74 ARG NH2 N 21.286 -3.880 -4.251 1.00 . B B . 74 ARG NH2 1 1
5 9240 2 2 74 ARG O O 18.381 3.202 -3.199 1.00 . B B . 74 ARG O 1 1
5 9241 2 2 75 VAL C C 17.313 0.237 -0.647 1.00 . B B . 75 VAL C 1 1
5 9242 2 2 75 VAL CA C 17.085 1.572 -1.345 1.00 . B B . 75 VAL CA 1 1
5 9243 2 2 75 VAL CB C 15.748 2.163 -0.847 1.00 . B B . 75 VAL CB 1 1
5 9244 2 2 75 VAL CG1 C 15.564 3.585 -1.350 1.00 . B B . 75 VAL CG1 1 1
5 9245 2 2 75 VAL CG2 C 14.581 1.288 -1.277 1.00 . B B . 75 VAL CG2 1 1
5 9246 2 2 75 VAL H H 16.594 0.652 -3.187 1.00 . B B . 75 VAL H 1 1
5 9247 2 2 75 VAL HA H 17.881 2.251 -1.080 1.00 . B B . 75 VAL HA 1 1
5 9248 2 2 75 VAL HB H 15.770 2.189 0.233 1.00 . B B . 75 VAL HB 1 1
5 9249 2 2 75 VAL HG11 H 16.364 4.205 -0.975 1.00 . B B . 75 VAL HG11 1 1
5 9250 2 2 75 VAL HG12 H 14.617 3.971 -1.003 1.00 . B B . 75 VAL HG12 1 1
5 9251 2 2 75 VAL HG13 H 15.582 3.588 -2.430 1.00 . B B . 75 VAL HG13 1 1
5 9252 2 2 75 VAL HG21 H 13.656 1.720 -0.925 1.00 . B B . 75 VAL HG21 1 1
5 9253 2 2 75 VAL HG22 H 14.700 0.299 -0.856 1.00 . B B . 75 VAL HG22 1 1
5 9254 2 2 75 VAL HG23 H 14.560 1.220 -2.355 1.00 . B B . 75 VAL HG23 1 1
5 9255 2 2 75 VAL N N 17.094 1.402 -2.794 1.00 . B B . 75 VAL N 1 1
5 9256 2 2 75 VAL O O 17.357 -0.811 -1.296 1.00 . B B . 75 VAL O 1 1
5 9257 2 2 76 GLU C C 16.620 -0.966 2.592 1.00 . B B . 76 GLU C 1 1
5 9258 2 2 76 GLU CA C 17.650 -0.923 1.466 1.00 . B B . 76 GLU CA 1 1
5 9259 2 2 76 GLU CB C 19.075 -0.937 2.027 1.00 . B B . 76 GLU CB 1 1
5 9260 2 2 76 GLU CD C 20.934 -2.291 3.067 1.00 . B B . 76 GLU CD 1 1
5 9261 2 2 76 GLU CG C 19.531 -2.307 2.502 1.00 . B B . 76 GLU CG 1 1
5 9262 2 2 76 GLU H H 17.399 1.146 1.130 1.00 . B B . 76 GLU H 1 1
5 9263 2 2 76 GLU HA H 17.510 -1.782 0.824 1.00 . B B . 76 GLU HA 1 1
5 9264 2 2 76 GLU HB2 H 19.755 -0.602 1.258 1.00 . B B . 76 GLU HB2 1 1
5 9265 2 2 76 GLU HB3 H 19.127 -0.254 2.862 1.00 . B B . 76 GLU HB3 1 1
5 9266 2 2 76 GLU HG2 H 18.852 -2.657 3.264 1.00 . B B . 76 GLU HG2 1 1
5 9267 2 2 76 GLU HG3 H 19.506 -2.987 1.662 1.00 . B B . 76 GLU HG3 1 1
5 9268 2 2 76 GLU N N 17.445 0.279 0.671 1.00 . B B . 76 GLU N 1 1
5 9269 2 2 76 GLU O O 15.984 0.047 2.890 1.00 . B B . 76 GLU O 1 1
5 9270 2 2 76 GLU OE1 O 21.137 -1.725 4.161 1.00 . B B . 76 GLU OE1 1 1
5 9271 2 2 76 GLU OE2 O 21.847 -2.849 2.423 1.00 . B B . 76 GLU OE2 1 1
5 9272 2 2 77 ARG C C 15.805 -1.471 5.478 1.00 . B B . 77 ARG C 1 1
5 9273 2 2 77 ARG CA C 15.445 -2.301 4.254 1.00 . B B . 77 ARG CA 1 1
5 9274 2 2 77 ARG CB C 15.311 -3.773 4.652 1.00 . B B . 77 ARG CB 1 1
5 9275 2 2 77 ARG CD C 14.073 -5.492 6.012 1.00 . B B . 77 ARG CD 1 1
5 9276 2 2 77 ARG CG C 14.175 -4.026 5.625 1.00 . B B . 77 ARG CG 1 1
5 9277 2 2 77 ARG CZ C 12.551 -6.841 7.420 1.00 . B B . 77 ARG CZ 1 1
5 9278 2 2 77 ARG H H 16.998 -2.902 2.947 1.00 . B B . 77 ARG H 1 1
5 9279 2 2 77 ARG HA H 14.497 -1.957 3.868 1.00 . B B . 77 ARG HA 1 1
5 9280 2 2 77 ARG HB2 H 15.137 -4.361 3.763 1.00 . B B . 77 ARG HB2 1 1
5 9281 2 2 77 ARG HB3 H 16.232 -4.096 5.114 1.00 . B B . 77 ARG HB3 1 1
5 9282 2 2 77 ARG HD2 H 14.176 -6.096 5.124 1.00 . B B . 77 ARG HD2 1 1
5 9283 2 2 77 ARG HD3 H 14.868 -5.727 6.704 1.00 . B B . 77 ARG HD3 1 1
5 9284 2 2 77 ARG HE H 12.047 -5.159 6.466 1.00 . B B . 77 ARG HE 1 1
5 9285 2 2 77 ARG HG2 H 14.342 -3.442 6.515 1.00 . B B . 77 ARG HG2 1 1
5 9286 2 2 77 ARG HG3 H 13.247 -3.721 5.163 1.00 . B B . 77 ARG HG3 1 1
5 9287 2 2 77 ARG HH11 H 14.435 -7.584 7.306 1.00 . B B . 77 ARG HH11 1 1
5 9288 2 2 77 ARG HH12 H 13.332 -8.508 8.273 1.00 . B B . 77 ARG HH12 1 1
5 9289 2 2 77 ARG HH21 H 10.605 -6.363 7.714 1.00 . B B . 77 ARG HH21 1 1
5 9290 2 2 77 ARG HH22 H 11.145 -7.808 8.514 1.00 . B B . 77 ARG HH22 1 1
5 9291 2 2 77 ARG N N 16.441 -2.134 3.203 1.00 . B B . 77 ARG N 1 1
5 9292 2 2 77 ARG NE N 12.788 -5.787 6.644 1.00 . B B . 77 ARG NE 1 1
5 9293 2 2 77 ARG NH1 N 13.517 -7.713 7.687 1.00 . B B . 77 ARG NH1 1 1
5 9294 2 2 77 ARG NH2 N 11.338 -7.021 7.922 1.00 . B B . 77 ARG NH2 1 1
5 9295 2 2 77 ARG O O 16.816 -1.717 6.133 1.00 . B B . 77 ARG O 1 1
5 9296 2 2 78 GLY C C 16.133 1.525 6.630 1.00 . B B . 78 GLY C 1 1
5 9297 2 2 78 GLY CA C 15.211 0.362 6.929 1.00 . B B . 78 GLY CA 1 1
5 9298 2 2 78 GLY H H 14.210 -0.309 5.189 1.00 . B B . 78 GLY H 1 1
5 9299 2 2 78 GLY HA2 H 14.265 0.745 7.275 1.00 . B B . 78 GLY HA2 1 1
5 9300 2 2 78 GLY HA3 H 15.652 -0.239 7.710 1.00 . B B . 78 GLY HA3 1 1
5 9301 2 2 78 GLY N N 14.983 -0.476 5.770 1.00 . B B . 78 GLY N 1 1
5 9302 2 2 78 GLY O O 15.883 2.654 7.052 1.00 . B B . 78 GLY O 1 1
5 9303 2 2 79 ASP C C 17.787 3.095 4.373 1.00 . B B . 79 ASP C 1 1
5 9304 2 2 79 ASP CA C 18.195 2.256 5.573 1.00 . B B . 79 ASP CA 1 1
5 9305 2 2 79 ASP CB C 19.551 1.602 5.295 1.00 . B B . 79 ASP CB 1 1
5 9306 2 2 79 ASP CG C 20.345 1.325 6.557 1.00 . B B . 79 ASP CG 1 1
5 9307 2 2 79 ASP H H 17.298 0.340 5.534 1.00 . B B . 79 ASP H 1 1
5 9308 2 2 79 ASP HA H 18.290 2.903 6.431 1.00 . B B . 79 ASP HA 1 1
5 9309 2 2 79 ASP HB2 H 19.391 0.665 4.783 1.00 . B B . 79 ASP HB2 1 1
5 9310 2 2 79 ASP HB3 H 20.133 2.256 4.662 1.00 . B B . 79 ASP HB3 1 1
5 9311 2 2 79 ASP N N 17.191 1.249 5.887 1.00 . B B . 79 ASP N 1 1
5 9312 2 2 79 ASP O O 17.749 2.605 3.242 1.00 . B B . 79 ASP O 1 1
5 9313 2 2 79 ASP OD1 O 19.975 0.406 7.312 1.00 . B B . 79 ASP OD1 1 1
5 9314 2 2 79 ASP OD2 O 21.361 2.015 6.789 1.00 . B B . 79 ASP OD2 1 1
5 9315 2 2 80 VAL C C 17.060 6.739 4.176 1.00 . B B . 80 VAL C 1 1
5 9316 2 2 80 VAL CA C 17.238 5.336 3.582 1.00 . B B . 80 VAL CA 1 1
5 9317 2 2 80 VAL CB C 16.030 4.952 2.683 1.00 . B B . 80 VAL CB 1 1
5 9318 2 2 80 VAL CG1 C 14.778 4.666 3.496 1.00 . B B . 80 VAL CG1 1 1
5 9319 2 2 80 VAL CG2 C 15.772 6.039 1.653 1.00 . B B . 80 VAL CG2 1 1
5 9320 2 2 80 VAL H H 17.450 4.653 5.569 1.00 . B B . 80 VAL H 1 1
5 9321 2 2 80 VAL HA H 18.116 5.355 2.953 1.00 . B B . 80 VAL HA 1 1
5 9322 2 2 80 VAL HB H 16.288 4.049 2.150 1.00 . B B . 80 VAL HB 1 1
5 9323 2 2 80 VAL HG11 H 13.999 4.305 2.840 1.00 . B B . 80 VAL HG11 1 1
5 9324 2 2 80 VAL HG12 H 14.447 5.573 3.979 1.00 . B B . 80 VAL HG12 1 1
5 9325 2 2 80 VAL HG13 H 14.997 3.918 4.242 1.00 . B B . 80 VAL HG13 1 1
5 9326 2 2 80 VAL HG21 H 15.598 6.979 2.159 1.00 . B B . 80 VAL HG21 1 1
5 9327 2 2 80 VAL HG22 H 14.904 5.781 1.066 1.00 . B B . 80 VAL HG22 1 1
5 9328 2 2 80 VAL HG23 H 16.631 6.134 1.006 1.00 . B B . 80 VAL HG23 1 1
5 9329 2 2 80 VAL N N 17.493 4.361 4.631 1.00 . B B . 80 VAL N 1 1
5 9330 2 2 80 VAL O O 17.847 7.638 3.889 1.00 . B B . 80 VAL O 1 1
5 9331 2 2 81 ILE C C 15.869 8.052 7.183 1.00 . B B . 81 ILE C 1 1
5 9332 2 2 81 ILE CA C 15.823 8.207 5.667 1.00 . B B . 81 ILE CA 1 1
5 9333 2 2 81 ILE CB C 14.471 8.839 5.258 1.00 . B B . 81 ILE CB 1 1
5 9334 2 2 81 ILE CD1 C 15.526 10.182 3.358 1.00 . B B . 81 ILE CD1 1 1
5 9335 2 2 81 ILE CG1 C 14.459 9.186 3.766 1.00 . B B . 81 ILE CG1 1 1
5 9336 2 2 81 ILE CG2 C 14.174 10.081 6.091 1.00 . B B . 81 ILE CG2 1 1
5 9337 2 2 81 ILE H H 15.445 6.176 5.212 1.00 . B B . 81 ILE H 1 1
5 9338 2 2 81 ILE HA H 16.615 8.874 5.360 1.00 . B B . 81 ILE HA 1 1
5 9339 2 2 81 ILE HB H 13.694 8.116 5.454 1.00 . B B . 81 ILE HB 1 1
5 9340 2 2 81 ILE HD11 H 16.502 9.754 3.526 1.00 . B B . 81 ILE HD11 1 1
5 9341 2 2 81 ILE HD12 H 15.421 11.081 3.947 1.00 . B B . 81 ILE HD12 1 1
5 9342 2 2 81 ILE HD13 H 15.413 10.422 2.313 1.00 . B B . 81 ILE HD13 1 1
5 9343 2 2 81 ILE HG12 H 14.613 8.286 3.195 1.00 . B B . 81 ILE HG12 1 1
5 9344 2 2 81 ILE HG13 H 13.498 9.608 3.512 1.00 . B B . 81 ILE HG13 1 1
5 9345 2 2 81 ILE HG21 H 14.964 10.805 5.951 1.00 . B B . 81 ILE HG21 1 1
5 9346 2 2 81 ILE HG22 H 14.117 9.809 7.135 1.00 . B B . 81 ILE HG22 1 1
5 9347 2 2 81 ILE HG23 H 13.233 10.510 5.778 1.00 . B B . 81 ILE HG23 1 1
5 9348 2 2 81 ILE N N 16.047 6.921 5.016 1.00 . B B . 81 ILE N 1 1
5 9349 2 2 81 ILE O O 16.569 8.793 7.873 1.00 . B B . 81 ILE O 1 1
5 9350 2 2 82 SER C C 14.498 5.469 9.415 1.00 . B B . 82 SER C 1 1
5 9351 2 2 82 SER CA C 15.074 6.840 9.125 1.00 . B B . 82 SER CA 1 1
5 9352 2 2 82 SER CB C 14.235 7.917 9.814 1.00 . B B . 82 SER CB 1 1
5 9353 2 2 82 SER H H 14.595 6.511 7.097 1.00 . B B . 82 SER H 1 1
5 9354 2 2 82 SER HA H 16.079 6.875 9.510 1.00 . B B . 82 SER HA 1 1
5 9355 2 2 82 SER HB2 H 14.601 8.892 9.532 1.00 . B B . 82 SER HB2 1 1
5 9356 2 2 82 SER HB3 H 13.204 7.817 9.506 1.00 . B B . 82 SER HB3 1 1
5 9357 2 2 82 SER HG H 13.439 7.538 11.569 1.00 . B B . 82 SER HG 1 1
5 9358 2 2 82 SER N N 15.125 7.080 7.695 1.00 . B B . 82 SER N 1 1
5 9359 2 2 82 SER O O 13.453 5.096 8.878 1.00 . B B . 82 SER O 1 1
5 9360 2 2 82 SER OG O 14.303 7.797 11.226 1.00 . B B . 82 SER OG 1 1
5 9361 2 2 83 ASP C C 13.842 3.593 11.933 1.00 . B B . 83 ASP C 1 1
5 9362 2 2 83 ASP CA C 14.709 3.431 10.693 1.00 . B B . 83 ASP CA 1 1
5 9363 2 2 83 ASP CB C 15.880 2.481 10.978 1.00 . B B . 83 ASP CB 1 1
5 9364 2 2 83 ASP CG C 16.706 2.904 12.177 1.00 . B B . 83 ASP CG 1 1
5 9365 2 2 83 ASP H H 16.042 5.062 10.607 1.00 . B B . 83 ASP H 1 1
5 9366 2 2 83 ASP HA H 14.106 3.019 9.898 1.00 . B B . 83 ASP HA 1 1
5 9367 2 2 83 ASP HB2 H 15.491 1.492 11.168 1.00 . B B . 83 ASP HB2 1 1
5 9368 2 2 83 ASP HB3 H 16.526 2.448 10.113 1.00 . B B . 83 ASP HB3 1 1
5 9369 2 2 83 ASP N N 15.188 4.726 10.259 1.00 . B B . 83 ASP N 1 1
5 9370 2 2 83 ASP O O 14.079 4.474 12.760 1.00 . B B . 83 ASP O 1 1
5 9371 2 2 83 ASP OD1 O 17.406 3.936 12.092 1.00 . B B . 83 ASP OD1 1 1
5 9372 2 2 83 ASP OD2 O 16.657 2.205 13.212 1.00 . B B . 83 ASP OD2 1 1
5 9373 2 2 84 GLY C C 10.567 2.287 12.791 1.00 . B B . 84 GLY C 1 1
5 9374 2 2 84 GLY CA C 11.923 2.827 13.166 1.00 . B B . 84 GLY CA 1 1
5 9375 2 2 84 GLY H H 12.660 2.115 11.324 1.00 . B B . 84 GLY H 1 1
5 9376 2 2 84 GLY HA2 H 12.329 2.239 13.977 1.00 . B B . 84 GLY HA2 1 1
5 9377 2 2 84 GLY HA3 H 11.818 3.853 13.486 1.00 . B B . 84 GLY HA3 1 1
5 9378 2 2 84 GLY N N 12.822 2.769 12.037 1.00 . B B . 84 GLY N 1 1
5 9379 2 2 84 GLY O O 9.553 2.723 13.369 1.00 . B B . 84 GLY O 1 1
5 9380 2 2 84 GLY OXT O 10.514 1.441 11.879 1.00 . B B . 84 GLY OXT 1 1
6 9381 1 1 26 THR C C -18.315 -0.930 -7.977 1.00 . A A . 26 THR C 1 1
6 9382 1 1 26 THR CA C -19.526 -0.190 -8.536 1.00 . A A . 26 THR CA 1 1
6 9383 1 1 26 THR CB C -20.309 0.449 -7.374 1.00 . A A . 26 THR CB 1 1
6 9384 1 1 26 THR CG2 C -21.199 1.580 -7.866 1.00 . A A . 26 THR CG2 1 1
6 9385 1 1 26 THR H H -19.840 -1.546 -10.081 1.00 . A A . 26 THR H 1 1
6 9386 1 1 26 THR HA H -19.181 0.598 -9.189 1.00 . A A . 26 THR HA 1 1
6 9387 1 1 26 THR HB H -19.600 0.852 -6.664 1.00 . A A . 26 THR HB 1 1
6 9388 1 1 26 THR HG1 H -21.229 -0.301 -5.795 1.00 . A A . 26 THR HG1 1 1
6 9389 1 1 26 THR HG21 H -21.925 1.189 -8.563 1.00 . A A . 26 THR HG21 1 1
6 9390 1 1 26 THR HG22 H -20.594 2.327 -8.357 1.00 . A A . 26 THR HG22 1 1
6 9391 1 1 26 THR HG23 H -21.711 2.026 -7.026 1.00 . A A . 26 THR HG23 1 1
6 9392 1 1 26 THR N N -20.389 -1.099 -9.320 1.00 . A A . 26 THR N 1 1
6 9393 1 1 26 THR O O -17.173 -0.523 -8.194 1.00 . A A . 26 THR O 1 1
6 9394 1 1 26 THR OG1 O -21.106 -0.547 -6.723 1.00 . A A . 26 THR OG1 1 1
6 9395 1 1 27 GLY C C -17.993 -4.073 -6.060 1.00 . A A . 27 GLY C 1 1
6 9396 1 1 27 GLY CA C -17.488 -2.797 -6.694 1.00 . A A . 27 GLY CA 1 1
6 9397 1 1 27 GLY H H -19.497 -2.294 -7.110 1.00 . A A . 27 GLY H 1 1
6 9398 1 1 27 GLY HA2 H -16.783 -3.044 -7.473 1.00 . A A . 27 GLY HA2 1 1
6 9399 1 1 27 GLY HA3 H -16.987 -2.207 -5.941 1.00 . A A . 27 GLY HA3 1 1
6 9400 1 1 27 GLY N N -18.565 -2.018 -7.262 1.00 . A A . 27 GLY N 1 1
6 9401 1 1 27 GLY O O -18.922 -4.043 -5.251 1.00 . A A . 27 GLY O 1 1
6 9402 1 1 28 SER C C -16.812 -6.959 -4.846 1.00 . A A . 28 SER C 1 1
6 9403 1 1 28 SER CA C -17.804 -6.481 -5.898 1.00 . A A . 28 SER CA 1 1
6 9404 1 1 28 SER CB C -17.916 -7.509 -7.020 1.00 . A A . 28 SER CB 1 1
6 9405 1 1 28 SER H H -16.672 -5.157 -7.089 1.00 . A A . 28 SER H 1 1
6 9406 1 1 28 SER HA H -18.771 -6.359 -5.434 1.00 . A A . 28 SER HA 1 1
6 9407 1 1 28 SER HB2 H -18.069 -8.489 -6.585 1.00 . A A . 28 SER HB2 1 1
6 9408 1 1 28 SER HB3 H -18.754 -7.261 -7.655 1.00 . A A . 28 SER HB3 1 1
6 9409 1 1 28 SER HG H -16.756 -6.815 -8.444 1.00 . A A . 28 SER HG 1 1
6 9410 1 1 28 SER N N -17.402 -5.194 -6.436 1.00 . A A . 28 SER N 1 1
6 9411 1 1 28 SER O O -15.833 -6.274 -4.540 1.00 . A A . 28 SER O 1 1
6 9412 1 1 28 SER OG O -16.736 -7.539 -7.807 1.00 . A A . 28 SER OG 1 1
6 9413 1 1 29 LEU C C -15.421 -9.859 -3.814 1.00 . A A . 29 LEU C 1 1
6 9414 1 1 29 LEU CA C -16.236 -8.702 -3.261 1.00 . A A . 29 LEU CA 1 1
6 9415 1 1 29 LEU CB C -17.098 -9.195 -2.104 1.00 . A A . 29 LEU CB 1 1
6 9416 1 1 29 LEU CD1 C -18.813 -8.746 -0.341 1.00 . A A . 29 LEU CD1 1 1
6 9417 1 1 29 LEU CD2 C -17.261 -6.925 -1.047 1.00 . A A . 29 LEU CD2 1 1
6 9418 1 1 29 LEU CG C -18.037 -8.150 -1.502 1.00 . A A . 29 LEU CG 1 1
6 9419 1 1 29 LEU H H -17.869 -8.630 -4.592 1.00 . A A . 29 LEU H 1 1
6 9420 1 1 29 LEU HA H -15.567 -7.935 -2.905 1.00 . A A . 29 LEU HA 1 1
6 9421 1 1 29 LEU HB2 H -17.696 -10.021 -2.463 1.00 . A A . 29 LEU HB2 1 1
6 9422 1 1 29 LEU HB3 H -16.446 -9.556 -1.323 1.00 . A A . 29 LEU HB3 1 1
6 9423 1 1 29 LEU HD11 H -19.406 -9.578 -0.692 1.00 . A A . 29 LEU HD11 1 1
6 9424 1 1 29 LEU HD12 H -19.462 -7.993 0.080 1.00 . A A . 29 LEU HD12 1 1
6 9425 1 1 29 LEU HD13 H -18.124 -9.090 0.415 1.00 . A A . 29 LEU HD13 1 1
6 9426 1 1 29 LEU HD21 H -16.510 -7.221 -0.332 1.00 . A A . 29 LEU HD21 1 1
6 9427 1 1 29 LEU HD22 H -17.938 -6.220 -0.589 1.00 . A A . 29 LEU HD22 1 1
6 9428 1 1 29 LEU HD23 H -16.784 -6.464 -1.900 1.00 . A A . 29 LEU HD23 1 1
6 9429 1 1 29 LEU HG H -18.747 -7.839 -2.256 1.00 . A A . 29 LEU HG 1 1
6 9430 1 1 29 LEU N N -17.077 -8.131 -4.295 1.00 . A A . 29 LEU N 1 1
6 9431 1 1 29 LEU O O -15.978 -10.872 -4.240 1.00 . A A . 29 LEU O 1 1
6 9432 1 1 30 SER C C -12.915 -11.722 -3.128 1.00 . A A . 30 SER C 1 1
6 9433 1 1 30 SER CA C -13.221 -10.753 -4.270 1.00 . A A . 30 SER CA 1 1
6 9434 1 1 30 SER CB C -11.932 -10.137 -4.807 1.00 . A A . 30 SER CB 1 1
6 9435 1 1 30 SER H H -13.728 -8.853 -3.505 1.00 . A A . 30 SER H 1 1
6 9436 1 1 30 SER HA H -13.716 -11.291 -5.063 1.00 . A A . 30 SER HA 1 1
6 9437 1 1 30 SER HB2 H -11.340 -9.772 -3.980 1.00 . A A . 30 SER HB2 1 1
6 9438 1 1 30 SER HB3 H -11.374 -10.887 -5.345 1.00 . A A . 30 SER HB3 1 1
6 9439 1 1 30 SER HG H -12.135 -8.224 -5.190 1.00 . A A . 30 SER HG 1 1
6 9440 1 1 30 SER N N -14.111 -9.702 -3.813 1.00 . A A . 30 SER N 1 1
6 9441 1 1 30 SER O O -13.566 -11.679 -2.077 1.00 . A A . 30 SER O 1 1
6 9442 1 1 30 SER OG O -12.210 -9.056 -5.681 1.00 . A A . 30 SER OG 1 1
6 9443 1 1 31 VAL C C -10.877 -12.813 -1.128 1.00 . A A . 31 VAL C 1 1
6 9444 1 1 31 VAL CA C -11.536 -13.548 -2.303 1.00 . A A . 31 VAL CA 1 1
6 9445 1 1 31 VAL CB C -10.581 -14.615 -2.891 1.00 . A A . 31 VAL CB 1 1
6 9446 1 1 31 VAL CG1 C -9.251 -13.999 -3.298 1.00 . A A . 31 VAL CG1 1 1
6 9447 1 1 31 VAL CG2 C -10.372 -15.761 -1.914 1.00 . A A . 31 VAL CG2 1 1
6 9448 1 1 31 VAL H H -11.471 -12.600 -4.195 1.00 . A A . 31 VAL H 1 1
6 9449 1 1 31 VAL HA H -12.426 -14.048 -1.948 1.00 . A A . 31 VAL HA 1 1
6 9450 1 1 31 VAL HB H -11.042 -15.018 -3.781 1.00 . A A . 31 VAL HB 1 1
6 9451 1 1 31 VAL HG11 H -8.633 -14.753 -3.763 1.00 . A A . 31 VAL HG11 1 1
6 9452 1 1 31 VAL HG12 H -8.750 -13.613 -2.422 1.00 . A A . 31 VAL HG12 1 1
6 9453 1 1 31 VAL HG13 H -9.426 -13.194 -3.995 1.00 . A A . 31 VAL HG13 1 1
6 9454 1 1 31 VAL HG21 H -9.742 -16.510 -2.368 1.00 . A A . 31 VAL HG21 1 1
6 9455 1 1 31 VAL HG22 H -11.327 -16.198 -1.663 1.00 . A A . 31 VAL HG22 1 1
6 9456 1 1 31 VAL HG23 H -9.899 -15.389 -1.017 1.00 . A A . 31 VAL HG23 1 1
6 9457 1 1 31 VAL N N -11.938 -12.596 -3.332 1.00 . A A . 31 VAL N 1 1
6 9458 1 1 31 VAL O O -10.282 -11.751 -1.310 1.00 . A A . 31 VAL O 1 1
6 9459 1 1 32 ASP C C -9.516 -13.544 2.040 1.00 . A A . 32 ASP C 1 1
6 9460 1 1 32 ASP CA C -10.511 -12.680 1.272 1.00 . A A . 32 ASP CA 1 1
6 9461 1 1 32 ASP CB C -11.681 -12.278 2.184 1.00 . A A . 32 ASP CB 1 1
6 9462 1 1 32 ASP CG C -12.507 -13.454 2.673 1.00 . A A . 32 ASP CG 1 1
6 9463 1 1 32 ASP H H -11.428 -14.242 0.166 1.00 . A A . 32 ASP H 1 1
6 9464 1 1 32 ASP HA H -10.004 -11.783 0.948 1.00 . A A . 32 ASP HA 1 1
6 9465 1 1 32 ASP HB2 H -11.292 -11.760 3.046 1.00 . A A . 32 ASP HB2 1 1
6 9466 1 1 32 ASP HB3 H -12.334 -11.614 1.640 1.00 . A A . 32 ASP HB3 1 1
6 9467 1 1 32 ASP N N -11.002 -13.360 0.075 1.00 . A A . 32 ASP N 1 1
6 9468 1 1 32 ASP O O -9.597 -13.673 3.260 1.00 . A A . 32 ASP O 1 1
6 9469 1 1 32 ASP OD1 O -13.387 -13.918 1.918 1.00 . A A . 32 ASP OD1 1 1
6 9470 1 1 32 ASP OD2 O -12.301 -13.904 3.820 1.00 . A A . 32 ASP OD2 1 1
6 9471 1 1 33 ASN C C -6.534 -14.117 2.728 1.00 . A A . 33 ASN C 1 1
6 9472 1 1 33 ASN CA C -7.555 -14.957 1.966 1.00 . A A . 33 ASN CA 1 1
6 9473 1 1 33 ASN CB C -6.870 -15.849 0.937 1.00 . A A . 33 ASN CB 1 1
6 9474 1 1 33 ASN CG C -6.459 -15.091 -0.297 1.00 . A A . 33 ASN CG 1 1
6 9475 1 1 33 ASN H H -8.499 -13.952 0.364 1.00 . A A . 33 ASN H 1 1
6 9476 1 1 33 ASN HA H -8.063 -15.583 2.673 1.00 . A A . 33 ASN HA 1 1
6 9477 1 1 33 ASN HB2 H -5.986 -16.275 1.379 1.00 . A A . 33 ASN HB2 1 1
6 9478 1 1 33 ASN HB3 H -7.543 -16.640 0.646 1.00 . A A . 33 ASN HB3 1 1
6 9479 1 1 33 ASN HD21 H -4.886 -14.444 0.663 1.00 . A A . 33 ASN HD21 1 1
6 9480 1 1 33 ASN HD22 H -5.039 -13.903 -0.976 1.00 . A A . 33 ASN HD22 1 1
6 9481 1 1 33 ASN N N -8.551 -14.112 1.331 1.00 . A A . 33 ASN N 1 1
6 9482 1 1 33 ASN ND2 N -5.352 -14.411 -0.195 1.00 . A A . 33 ASN ND2 1 1
6 9483 1 1 33 ASN O O -6.053 -14.517 3.787 1.00 . A A . 33 ASN O 1 1
6 9484 1 1 33 ASN OD1 O -7.153 -15.087 -1.307 1.00 . A A . 33 ASN OD1 1 1
6 9485 1 1 34 LYS C C -6.202 -10.929 3.564 1.00 . A A . 34 LYS C 1 1
6 9486 1 1 34 LYS CA C -5.352 -11.998 2.887 1.00 . A A . 34 LYS CA 1 1
6 9487 1 1 34 LYS CB C -4.370 -11.326 1.924 1.00 . A A . 34 LYS CB 1 1
6 9488 1 1 34 LYS CD C -2.583 -13.100 2.050 1.00 . A A . 34 LYS CD 1 1
6 9489 1 1 34 LYS CE C -1.856 -14.190 1.277 1.00 . A A . 34 LYS CE 1 1
6 9490 1 1 34 LYS CG C -3.494 -12.290 1.141 1.00 . A A . 34 LYS CG 1 1
6 9491 1 1 34 LYS H H -6.557 -12.728 1.301 1.00 . A A . 34 LYS H 1 1
6 9492 1 1 34 LYS HA H -4.800 -12.538 3.640 1.00 . A A . 34 LYS HA 1 1
6 9493 1 1 34 LYS HB2 H -4.929 -10.731 1.221 1.00 . A A . 34 LYS HB2 1 1
6 9494 1 1 34 LYS HB3 H -3.723 -10.673 2.493 1.00 . A A . 34 LYS HB3 1 1
6 9495 1 1 34 LYS HD2 H -1.853 -12.439 2.493 1.00 . A A . 34 LYS HD2 1 1
6 9496 1 1 34 LYS HD3 H -3.178 -13.556 2.825 1.00 . A A . 34 LYS HD3 1 1
6 9497 1 1 34 LYS HE2 H -1.206 -14.720 1.956 1.00 . A A . 34 LYS HE2 1 1
6 9498 1 1 34 LYS HE3 H -2.590 -14.874 0.874 1.00 . A A . 34 LYS HE3 1 1
6 9499 1 1 34 LYS HG2 H -4.127 -12.966 0.589 1.00 . A A . 34 LYS HG2 1 1
6 9500 1 1 34 LYS HG3 H -2.885 -11.724 0.450 1.00 . A A . 34 LYS HG3 1 1
6 9501 1 1 34 LYS HZ1 H -0.333 -12.973 0.526 1.00 . A A . 34 LYS HZ1 1 1
6 9502 1 1 34 LYS HZ2 H -1.650 -13.148 -0.521 1.00 . A A . 34 LYS HZ2 1 1
6 9503 1 1 34 LYS HZ3 H -0.549 -14.414 -0.334 1.00 . A A . 34 LYS HZ3 1 1
6 9504 1 1 34 LYS N N -6.212 -12.952 2.190 1.00 . A A . 34 LYS N 1 1
6 9505 1 1 34 LYS NZ N -1.042 -13.642 0.161 1.00 . A A . 34 LYS NZ 1 1
6 9506 1 1 34 LYS O O -7.396 -10.808 3.284 1.00 . A A . 34 LYS O 1 1
6 9507 1 1 35 LYS C C -5.675 -7.727 4.828 1.00 . A A . 35 LYS C 1 1
6 9508 1 1 35 LYS CA C -6.297 -9.085 5.140 1.00 . A A . 35 LYS CA 1 1
6 9509 1 1 35 LYS CB C -6.315 -9.336 6.656 1.00 . A A . 35 LYS CB 1 1
6 9510 1 1 35 LYS CD C -5.024 -9.551 8.809 1.00 . A A . 35 LYS CD 1 1
6 9511 1 1 35 LYS CE C -5.398 -10.998 9.086 1.00 . A A . 35 LYS CE 1 1
6 9512 1 1 35 LYS CG C -4.947 -9.267 7.317 1.00 . A A . 35 LYS CG 1 1
6 9513 1 1 35 LYS H H -4.632 -10.286 4.622 1.00 . A A . 35 LYS H 1 1
6 9514 1 1 35 LYS HA H -7.314 -9.085 4.780 1.00 . A A . 35 LYS HA 1 1
6 9515 1 1 35 LYS HB2 H -6.951 -8.599 7.122 1.00 . A A . 35 LYS HB2 1 1
6 9516 1 1 35 LYS HB3 H -6.727 -10.316 6.837 1.00 . A A . 35 LYS HB3 1 1
6 9517 1 1 35 LYS HD2 H -4.063 -9.348 9.255 1.00 . A A . 35 LYS HD2 1 1
6 9518 1 1 35 LYS HD3 H -5.769 -8.905 9.250 1.00 . A A . 35 LYS HD3 1 1
6 9519 1 1 35 LYS HE2 H -5.426 -11.150 10.155 1.00 . A A . 35 LYS HE2 1 1
6 9520 1 1 35 LYS HE3 H -6.375 -11.192 8.671 1.00 . A A . 35 LYS HE3 1 1
6 9521 1 1 35 LYS HG2 H -4.299 -9.996 6.857 1.00 . A A . 35 LYS HG2 1 1
6 9522 1 1 35 LYS HG3 H -4.537 -8.277 7.170 1.00 . A A . 35 LYS HG3 1 1
6 9523 1 1 35 LYS HZ1 H -3.466 -11.757 8.857 1.00 . A A . 35 LYS HZ1 1 1
6 9524 1 1 35 LYS HZ2 H -4.406 -11.849 7.457 1.00 . A A . 35 LYS HZ2 1 1
6 9525 1 1 35 LYS HZ3 H -4.680 -12.925 8.729 1.00 . A A . 35 LYS HZ3 1 1
6 9526 1 1 35 LYS N N -5.588 -10.149 4.443 1.00 . A A . 35 LYS N 1 1
6 9527 1 1 35 LYS NZ N -4.421 -11.948 8.491 1.00 . A A . 35 LYS NZ 1 1
6 9528 1 1 35 LYS O O -4.476 -7.513 5.025 1.00 . A A . 35 LYS O 1 1
6 9529 1 1 36 PHE C C -7.069 -4.465 4.447 1.00 . A A . 36 PHE C 1 1
6 9530 1 1 36 PHE CA C -6.035 -5.477 3.984 1.00 . A A . 36 PHE CA 1 1
6 9531 1 1 36 PHE CB C -5.822 -5.335 2.478 1.00 . A A . 36 PHE CB 1 1
6 9532 1 1 36 PHE CD1 C -3.573 -6.407 2.227 1.00 . A A . 36 PHE CD1 1 1
6 9533 1 1 36 PHE CD2 C -5.396 -7.313 0.995 1.00 . A A . 36 PHE CD2 1 1
6 9534 1 1 36 PHE CE1 C -2.731 -7.358 1.689 1.00 . A A . 36 PHE CE1 1 1
6 9535 1 1 36 PHE CE2 C -4.558 -8.266 0.449 1.00 . A A . 36 PHE CE2 1 1
6 9536 1 1 36 PHE CG C -4.911 -6.373 1.888 1.00 . A A . 36 PHE CG 1 1
6 9537 1 1 36 PHE CZ C -3.223 -8.287 0.798 1.00 . A A . 36 PHE CZ 1 1
6 9538 1 1 36 PHE H H -7.424 -7.065 4.137 1.00 . A A . 36 PHE H 1 1
6 9539 1 1 36 PHE HA H -5.101 -5.296 4.500 1.00 . A A . 36 PHE HA 1 1
6 9540 1 1 36 PHE HB2 H -6.775 -5.416 1.984 1.00 . A A . 36 PHE HB2 1 1
6 9541 1 1 36 PHE HB3 H -5.396 -4.362 2.271 1.00 . A A . 36 PHE HB3 1 1
6 9542 1 1 36 PHE HD1 H -3.187 -5.681 2.924 1.00 . A A . 36 PHE HD1 1 1
6 9543 1 1 36 PHE HD2 H -6.441 -7.295 0.722 1.00 . A A . 36 PHE HD2 1 1
6 9544 1 1 36 PHE HE1 H -1.689 -7.375 1.968 1.00 . A A . 36 PHE HE1 1 1
6 9545 1 1 36 PHE HE2 H -4.948 -8.996 -0.247 1.00 . A A . 36 PHE HE2 1 1
6 9546 1 1 36 PHE HZ H -2.562 -9.024 0.370 1.00 . A A . 36 PHE HZ 1 1
6 9547 1 1 36 PHE N N -6.488 -6.822 4.310 1.00 . A A . 36 PHE N 1 1
6 9548 1 1 36 PHE O O -8.252 -4.621 4.162 1.00 . A A . 36 PHE O 1 1
6 9549 1 1 37 TRP C C -7.378 -1.102 4.986 1.00 . A A . 37 TRP C 1 1
6 9550 1 1 37 TRP CA C -7.559 -2.445 5.687 1.00 . A A . 37 TRP CA 1 1
6 9551 1 1 37 TRP CB C -7.355 -2.286 7.194 1.00 . A A . 37 TRP CB 1 1
6 9552 1 1 37 TRP CD1 C -6.296 -4.174 8.562 1.00 . A A . 37 TRP CD1 1 1
6 9553 1 1 37 TRP CD2 C -8.460 -4.491 8.086 1.00 . A A . 37 TRP CD2 1 1
6 9554 1 1 37 TRP CE2 C -7.999 -5.592 8.833 1.00 . A A . 37 TRP CE2 1 1
6 9555 1 1 37 TRP CE3 C -9.796 -4.470 7.674 1.00 . A A . 37 TRP CE3 1 1
6 9556 1 1 37 TRP CG C -7.355 -3.594 7.928 1.00 . A A . 37 TRP CG 1 1
6 9557 1 1 37 TRP CH2 C -10.126 -6.611 8.755 1.00 . A A . 37 TRP CH2 1 1
6 9558 1 1 37 TRP CZ2 C -8.825 -6.660 9.173 1.00 . A A . 37 TRP CZ2 1 1
6 9559 1 1 37 TRP CZ3 C -10.613 -5.531 8.013 1.00 . A A . 37 TRP CZ3 1 1
6 9560 1 1 37 TRP H H -5.673 -3.346 5.338 1.00 . A A . 37 TRP H 1 1
6 9561 1 1 37 TRP HA H -8.562 -2.800 5.505 1.00 . A A . 37 TRP HA 1 1
6 9562 1 1 37 TRP HB2 H -6.405 -1.802 7.374 1.00 . A A . 37 TRP HB2 1 1
6 9563 1 1 37 TRP HB3 H -8.148 -1.675 7.597 1.00 . A A . 37 TRP HB3 1 1
6 9564 1 1 37 TRP HD1 H -5.310 -3.740 8.619 1.00 . A A . 37 TRP HD1 1 1
6 9565 1 1 37 TRP HE1 H -6.090 -5.976 9.624 1.00 . A A . 37 TRP HE1 1 1
6 9566 1 1 37 TRP HE3 H -10.189 -3.644 7.100 1.00 . A A . 37 TRP HE3 1 1
6 9567 1 1 37 TRP HH2 H -10.802 -7.419 8.996 1.00 . A A . 37 TRP HH2 1 1
6 9568 1 1 37 TRP HZ2 H -8.466 -7.501 9.745 1.00 . A A . 37 TRP HZ2 1 1
6 9569 1 1 37 TRP HZ3 H -11.648 -5.532 7.701 1.00 . A A . 37 TRP HZ3 1 1
6 9570 1 1 37 TRP N N -6.634 -3.438 5.158 1.00 . A A . 37 TRP N 1 1
6 9571 1 1 37 TRP NE1 N -6.675 -5.374 9.112 1.00 . A A . 37 TRP NE1 1 1
6 9572 1 1 37 TRP O O -6.372 -0.421 5.183 1.00 . A A . 37 TRP O 1 1
6 9573 1 1 38 ALA C C -9.021 1.610 4.269 1.00 . A A . 38 ALA C 1 1
6 9574 1 1 38 ALA CA C -8.326 0.535 3.451 1.00 . A A . 38 ALA CA 1 1
6 9575 1 1 38 ALA CB C -8.992 0.404 2.089 1.00 . A A . 38 ALA CB 1 1
6 9576 1 1 38 ALA H H -9.115 -1.345 4.022 1.00 . A A . 38 ALA H 1 1
6 9577 1 1 38 ALA HA H -7.292 0.822 3.295 1.00 . A A . 38 ALA HA 1 1
6 9578 1 1 38 ALA HB1 H -8.959 1.356 1.580 1.00 . A A . 38 ALA HB1 1 1
6 9579 1 1 38 ALA HB2 H -10.023 0.100 2.217 1.00 . A A . 38 ALA HB2 1 1
6 9580 1 1 38 ALA HB3 H -8.469 -0.336 1.503 1.00 . A A . 38 ALA HB3 1 1
6 9581 1 1 38 ALA N N -8.349 -0.739 4.158 1.00 . A A . 38 ALA N 1 1
6 9582 1 1 38 ALA O O -10.243 1.610 4.409 1.00 . A A . 38 ALA O 1 1
6 9583 1 1 39 THR C C -9.307 4.677 4.600 1.00 . A A . 39 THR C 1 1
6 9584 1 1 39 THR CA C -8.765 3.630 5.567 1.00 . A A . 39 THR CA 1 1
6 9585 1 1 39 THR CB C -7.670 4.260 6.442 1.00 . A A . 39 THR CB 1 1
6 9586 1 1 39 THR CG2 C -8.263 5.229 7.452 1.00 . A A . 39 THR CG2 1 1
6 9587 1 1 39 THR H H -7.264 2.426 4.714 1.00 . A A . 39 THR H 1 1
6 9588 1 1 39 THR HA H -9.564 3.278 6.204 1.00 . A A . 39 THR HA 1 1
6 9589 1 1 39 THR HB H -6.985 4.799 5.804 1.00 . A A . 39 THR HB 1 1
6 9590 1 1 39 THR HG1 H -7.494 2.428 7.156 1.00 . A A . 39 THR HG1 1 1
6 9591 1 1 39 THR HG21 H -7.466 5.682 8.021 1.00 . A A . 39 THR HG21 1 1
6 9592 1 1 39 THR HG22 H -8.925 4.695 8.118 1.00 . A A . 39 THR HG22 1 1
6 9593 1 1 39 THR HG23 H -8.817 5.996 6.932 1.00 . A A . 39 THR HG23 1 1
6 9594 1 1 39 THR N N -8.236 2.509 4.823 1.00 . A A . 39 THR N 1 1
6 9595 1 1 39 THR O O -8.552 5.488 4.067 1.00 . A A . 39 THR O 1 1
6 9596 1 1 39 THR OG1 O -6.954 3.226 7.130 1.00 . A A . 39 THR OG1 1 1
6 9597 1 1 40 VAL C C -11.973 6.652 4.135 1.00 . A A . 40 VAL C 1 1
6 9598 1 1 40 VAL CA C -11.226 5.546 3.404 1.00 . A A . 40 VAL CA 1 1
6 9599 1 1 40 VAL CB C -12.206 4.812 2.462 1.00 . A A . 40 VAL CB 1 1
6 9600 1 1 40 VAL CG1 C -11.512 3.695 1.703 1.00 . A A . 40 VAL CG1 1 1
6 9601 1 1 40 VAL CG2 C -13.385 4.258 3.235 1.00 . A A . 40 VAL CG2 1 1
6 9602 1 1 40 VAL H H -11.167 3.989 4.836 1.00 . A A . 40 VAL H 1 1
6 9603 1 1 40 VAL HA H -10.443 5.989 2.804 1.00 . A A . 40 VAL HA 1 1
6 9604 1 1 40 VAL HB H -12.581 5.524 1.741 1.00 . A A . 40 VAL HB 1 1
6 9605 1 1 40 VAL HG11 H -12.239 3.163 1.106 1.00 . A A . 40 VAL HG11 1 1
6 9606 1 1 40 VAL HG12 H -11.054 3.013 2.405 1.00 . A A . 40 VAL HG12 1 1
6 9607 1 1 40 VAL HG13 H -10.755 4.112 1.061 1.00 . A A . 40 VAL HG13 1 1
6 9608 1 1 40 VAL HG21 H -13.026 3.633 4.037 1.00 . A A . 40 VAL HG21 1 1
6 9609 1 1 40 VAL HG22 H -14.003 3.674 2.572 1.00 . A A . 40 VAL HG22 1 1
6 9610 1 1 40 VAL HG23 H -13.962 5.074 3.644 1.00 . A A . 40 VAL HG23 1 1
6 9611 1 1 40 VAL N N -10.605 4.637 4.353 1.00 . A A . 40 VAL N 1 1
6 9612 1 1 40 VAL O O -12.413 6.473 5.271 1.00 . A A . 40 VAL O 1 1
6 9613 1 1 41 GLU C C -14.116 9.154 3.286 1.00 . A A . 41 GLU C 1 1
6 9614 1 1 41 GLU CA C -12.835 8.906 4.062 1.00 . A A . 41 GLU CA 1 1
6 9615 1 1 41 GLU CB C -11.960 10.158 4.063 1.00 . A A . 41 GLU CB 1 1
6 9616 1 1 41 GLU CD C -11.671 12.544 4.806 1.00 . A A . 41 GLU CD 1 1
6 9617 1 1 41 GLU CG C -12.608 11.360 4.727 1.00 . A A . 41 GLU CG 1 1
6 9618 1 1 41 GLU H H -11.729 7.885 2.583 1.00 . A A . 41 GLU H 1 1
6 9619 1 1 41 GLU HA H -13.086 8.648 5.080 1.00 . A A . 41 GLU HA 1 1
6 9620 1 1 41 GLU HB2 H -11.041 9.940 4.584 1.00 . A A . 41 GLU HB2 1 1
6 9621 1 1 41 GLU HB3 H -11.729 10.420 3.041 1.00 . A A . 41 GLU HB3 1 1
6 9622 1 1 41 GLU HG2 H -13.478 11.646 4.154 1.00 . A A . 41 GLU HG2 1 1
6 9623 1 1 41 GLU HG3 H -12.910 11.086 5.728 1.00 . A A . 41 GLU HG3 1 1
6 9624 1 1 41 GLU N N -12.117 7.790 3.484 1.00 . A A . 41 GLU N 1 1
6 9625 1 1 41 GLU O O -14.086 9.577 2.129 1.00 . A A . 41 GLU O 1 1
6 9626 1 1 41 GLU OE1 O -11.551 13.285 3.806 1.00 . A A . 41 GLU OE1 1 1
6 9627 1 1 41 GLU OE2 O -11.033 12.732 5.861 1.00 . A A . 41 GLU OE2 1 1
6 9628 1 1 42 SER C C -17.056 10.458 3.674 1.00 . A A . 42 SER C 1 1
6 9629 1 1 42 SER CA C -16.520 9.082 3.284 1.00 . A A . 42 SER CA 1 1
6 9630 1 1 42 SER CB C -17.497 7.969 3.675 1.00 . A A . 42 SER CB 1 1
6 9631 1 1 42 SER H H -15.206 8.500 4.822 1.00 . A A . 42 SER H 1 1
6 9632 1 1 42 SER HA H -16.368 9.058 2.215 1.00 . A A . 42 SER HA 1 1
6 9633 1 1 42 SER HB2 H -17.027 7.010 3.515 1.00 . A A . 42 SER HB2 1 1
6 9634 1 1 42 SER HB3 H -17.755 8.072 4.719 1.00 . A A . 42 SER HB3 1 1
6 9635 1 1 42 SER HG H -18.458 8.073 1.964 1.00 . A A . 42 SER HG 1 1
6 9636 1 1 42 SER N N -15.239 8.863 3.914 1.00 . A A . 42 SER N 1 1
6 9637 1 1 42 SER O O -16.399 11.188 4.421 1.00 . A A . 42 SER O 1 1
6 9638 1 1 42 SER OG O -18.687 8.026 2.903 1.00 . A A . 42 SER OG 1 1
6 9639 1 1 43 SER C C -19.038 12.419 4.873 1.00 . A A . 43 SER C 1 1
6 9640 1 1 43 SER CA C -18.781 12.144 3.391 1.00 . A A . 43 SER CA 1 1
6 9641 1 1 43 SER CB C -20.075 12.293 2.596 1.00 . A A . 43 SER CB 1 1
6 9642 1 1 43 SER H H -18.743 10.160 2.651 1.00 . A A . 43 SER H 1 1
6 9643 1 1 43 SER HA H -18.062 12.860 3.024 1.00 . A A . 43 SER HA 1 1
6 9644 1 1 43 SER HB2 H -20.829 11.640 3.014 1.00 . A A . 43 SER HB2 1 1
6 9645 1 1 43 SER HB3 H -20.413 13.315 2.650 1.00 . A A . 43 SER HB3 1 1
6 9646 1 1 43 SER HG H -18.926 11.873 1.057 1.00 . A A . 43 SER HG 1 1
6 9647 1 1 43 SER N N -18.230 10.812 3.177 1.00 . A A . 43 SER N 1 1
6 9648 1 1 43 SER O O -18.736 13.503 5.375 1.00 . A A . 43 SER O 1 1
6 9649 1 1 43 SER OG O -19.876 11.946 1.233 1.00 . A A . 43 SER OG 1 1
6 9650 1 1 44 GLU C C -18.840 11.208 7.912 1.00 . A A . 44 GLU C 1 1
6 9651 1 1 44 GLU CA C -19.967 11.602 6.960 1.00 . A A . 44 GLU CA 1 1
6 9652 1 1 44 GLU CB C -21.215 10.764 7.250 1.00 . A A . 44 GLU CB 1 1
6 9653 1 1 44 GLU CD C -23.007 10.106 8.888 1.00 . A A . 44 GLU CD 1 1
6 9654 1 1 44 GLU CG C -21.803 10.984 8.632 1.00 . A A . 44 GLU CG 1 1
6 9655 1 1 44 GLU H H -19.710 10.557 5.140 1.00 . A A . 44 GLU H 1 1
6 9656 1 1 44 GLU HA H -20.202 12.645 7.111 1.00 . A A . 44 GLU HA 1 1
6 9657 1 1 44 GLU HB2 H -21.971 11.007 6.519 1.00 . A A . 44 GLU HB2 1 1
6 9658 1 1 44 GLU HB3 H -20.960 9.720 7.154 1.00 . A A . 44 GLU HB3 1 1
6 9659 1 1 44 GLU HG2 H -21.048 10.759 9.371 1.00 . A A . 44 GLU HG2 1 1
6 9660 1 1 44 GLU HG3 H -22.102 12.018 8.724 1.00 . A A . 44 GLU HG3 1 1
6 9661 1 1 44 GLU N N -19.574 11.428 5.571 1.00 . A A . 44 GLU N 1 1
6 9662 1 1 44 GLU O O -18.527 11.937 8.853 1.00 . A A . 44 GLU O 1 1
6 9663 1 1 44 GLU OE1 O -24.110 10.447 8.408 1.00 . A A . 44 GLU OE1 1 1
6 9664 1 1 44 GLU OE2 O -22.854 9.063 9.555 1.00 . A A . 44 GLU OE2 1 1
6 9665 1 1 45 HIS C C -16.186 8.693 7.800 1.00 . A A . 45 HIS C 1 1
6 9666 1 1 45 HIS CA C -17.227 9.511 8.567 1.00 . A A . 45 HIS CA 1 1
6 9667 1 1 45 HIS CB C -17.936 8.639 9.613 1.00 . A A . 45 HIS CB 1 1
6 9668 1 1 45 HIS CD2 C -16.343 8.619 11.662 1.00 . A A . 45 HIS CD2 1 1
6 9669 1 1 45 HIS CE1 C -15.960 6.465 11.745 1.00 . A A . 45 HIS CE1 1 1
6 9670 1 1 45 HIS CG C -17.034 8.044 10.650 1.00 . A A . 45 HIS CG 1 1
6 9671 1 1 45 HIS H H -18.446 9.569 6.837 1.00 . A A . 45 HIS H 1 1
6 9672 1 1 45 HIS HA H -16.736 10.333 9.063 1.00 . A A . 45 HIS HA 1 1
6 9673 1 1 45 HIS HB2 H -18.671 9.238 10.126 1.00 . A A . 45 HIS HB2 1 1
6 9674 1 1 45 HIS HB3 H -18.439 7.828 9.107 1.00 . A A . 45 HIS HB3 1 1
6 9675 1 1 45 HIS HD1 H -17.144 6.003 10.139 1.00 . A A . 45 HIS HD1 1 1
6 9676 1 1 45 HIS HD2 H -16.321 9.671 11.904 1.00 . A A . 45 HIS HD2 1 1
6 9677 1 1 45 HIS HE1 H -15.581 5.499 12.045 1.00 . A A . 45 HIS HE1 1 1
6 9678 1 1 45 HIS HE2 H -14.983 7.751 13.003 1.00 . A A . 45 HIS HE2 1 1
6 9679 1 1 45 HIS N N -18.225 10.060 7.656 1.00 . A A . 45 HIS N 1 1
6 9680 1 1 45 HIS ND1 N -16.772 6.694 10.730 1.00 . A A . 45 HIS ND1 1 1
6 9681 1 1 45 HIS NE2 N -15.683 7.617 12.326 1.00 . A A . 45 HIS NE2 1 1
6 9682 1 1 45 HIS O O -16.516 8.015 6.827 1.00 . A A . 45 HIS O 1 1
6 9683 1 1 46 SER C C -13.733 6.652 8.414 1.00 . A A . 46 SER C 1 1
6 9684 1 1 46 SER CA C -13.865 7.971 7.652 1.00 . A A . 46 SER CA 1 1
6 9685 1 1 46 SER CB C -12.545 8.743 7.678 1.00 . A A . 46 SER CB 1 1
6 9686 1 1 46 SER H H -14.708 9.417 8.944 1.00 . A A . 46 SER H 1 1
6 9687 1 1 46 SER HA H -14.127 7.758 6.627 1.00 . A A . 46 SER HA 1 1
6 9688 1 1 46 SER HB2 H -11.725 8.057 7.531 1.00 . A A . 46 SER HB2 1 1
6 9689 1 1 46 SER HB3 H -12.544 9.478 6.888 1.00 . A A . 46 SER HB3 1 1
6 9690 1 1 46 SER HG H -12.317 8.755 9.627 1.00 . A A . 46 SER HG 1 1
6 9691 1 1 46 SER N N -14.930 8.782 8.226 1.00 . A A . 46 SER N 1 1
6 9692 1 1 46 SER O O -13.830 6.627 9.639 1.00 . A A . 46 SER O 1 1
6 9693 1 1 46 SER OG O -12.365 9.408 8.916 1.00 . A A . 46 SER OG 1 1
6 9694 1 1 47 PHE C C -12.546 3.311 7.517 1.00 . A A . 47 PHE C 1 1
6 9695 1 1 47 PHE CA C -13.477 4.235 8.295 1.00 . A A . 47 PHE CA 1 1
6 9696 1 1 47 PHE CB C -14.891 3.639 8.343 1.00 . A A . 47 PHE CB 1 1
6 9697 1 1 47 PHE CD1 C -15.391 2.642 6.085 1.00 . A A . 47 PHE CD1 1 1
6 9698 1 1 47 PHE CD2 C -16.489 4.666 6.701 1.00 . A A . 47 PHE CD2 1 1
6 9699 1 1 47 PHE CE1 C -16.048 2.654 4.869 1.00 . A A . 47 PHE CE1 1 1
6 9700 1 1 47 PHE CE2 C -17.147 4.685 5.489 1.00 . A A . 47 PHE CE2 1 1
6 9701 1 1 47 PHE CG C -15.603 3.648 7.015 1.00 . A A . 47 PHE CG 1 1
6 9702 1 1 47 PHE CZ C -16.926 3.677 4.571 1.00 . A A . 47 PHE CZ 1 1
6 9703 1 1 47 PHE H H -13.344 5.652 6.725 1.00 . A A . 47 PHE H 1 1
6 9704 1 1 47 PHE HA H -13.104 4.338 9.303 1.00 . A A . 47 PHE HA 1 1
6 9705 1 1 47 PHE HB2 H -14.829 2.614 8.678 1.00 . A A . 47 PHE HB2 1 1
6 9706 1 1 47 PHE HB3 H -15.486 4.206 9.044 1.00 . A A . 47 PHE HB3 1 1
6 9707 1 1 47 PHE HD1 H -14.703 1.842 6.316 1.00 . A A . 47 PHE HD1 1 1
6 9708 1 1 47 PHE HD2 H -16.662 5.457 7.418 1.00 . A A . 47 PHE HD2 1 1
6 9709 1 1 47 PHE HE1 H -15.872 1.867 4.150 1.00 . A A . 47 PHE HE1 1 1
6 9710 1 1 47 PHE HE2 H -17.833 5.486 5.258 1.00 . A A . 47 PHE HE2 1 1
6 9711 1 1 47 PHE HZ H -17.441 3.690 3.622 1.00 . A A . 47 PHE HZ 1 1
6 9712 1 1 47 PHE N N -13.511 5.562 7.692 1.00 . A A . 47 PHE N 1 1
6 9713 1 1 47 PHE O O -12.180 3.600 6.379 1.00 . A A . 47 PHE O 1 1
6 9714 1 1 48 GLU C C -12.143 0.090 6.914 1.00 . A A . 48 GLU C 1 1
6 9715 1 1 48 GLU CA C -11.310 1.226 7.486 1.00 . A A . 48 GLU CA 1 1
6 9716 1 1 48 GLU CB C -10.281 0.672 8.470 1.00 . A A . 48 GLU CB 1 1
6 9717 1 1 48 GLU CD C -8.334 1.152 9.993 1.00 . A A . 48 GLU CD 1 1
6 9718 1 1 48 GLU CG C -9.370 1.733 9.057 1.00 . A A . 48 GLU CG 1 1
6 9719 1 1 48 GLU H H -12.472 2.037 9.055 1.00 . A A . 48 GLU H 1 1
6 9720 1 1 48 GLU HA H -10.795 1.722 6.677 1.00 . A A . 48 GLU HA 1 1
6 9721 1 1 48 GLU HB2 H -10.803 0.186 9.282 1.00 . A A . 48 GLU HB2 1 1
6 9722 1 1 48 GLU HB3 H -9.669 -0.057 7.960 1.00 . A A . 48 GLU HB3 1 1
6 9723 1 1 48 GLU HG2 H -8.861 2.239 8.251 1.00 . A A . 48 GLU HG2 1 1
6 9724 1 1 48 GLU HG3 H -9.971 2.444 9.605 1.00 . A A . 48 GLU HG3 1 1
6 9725 1 1 48 GLU N N -12.167 2.203 8.137 1.00 . A A . 48 GLU N 1 1
6 9726 1 1 48 GLU O O -12.819 -0.631 7.652 1.00 . A A . 48 GLU O 1 1
6 9727 1 1 48 GLU OE1 O -7.263 0.727 9.514 1.00 . A A . 48 GLU OE1 1 1
6 9728 1 1 48 GLU OE2 O -8.581 1.121 11.217 1.00 . A A . 48 GLU OE2 1 1
6 9729 1 1 49 VAL C C -11.853 -2.131 4.326 1.00 . A A . 49 VAL C 1 1
6 9730 1 1 49 VAL CA C -12.823 -1.102 4.912 1.00 . A A . 49 VAL CA 1 1
6 9731 1 1 49 VAL CB C -13.723 -0.501 3.800 1.00 . A A . 49 VAL CB 1 1
6 9732 1 1 49 VAL CG1 C -12.909 0.331 2.819 1.00 . A A . 49 VAL CG1 1 1
6 9733 1 1 49 VAL CG2 C -14.494 -1.589 3.069 1.00 . A A . 49 VAL CG2 1 1
6 9734 1 1 49 VAL H H -11.519 0.548 5.077 1.00 . A A . 49 VAL H 1 1
6 9735 1 1 49 VAL HA H -13.459 -1.593 5.635 1.00 . A A . 49 VAL HA 1 1
6 9736 1 1 49 VAL HB H -14.440 0.156 4.272 1.00 . A A . 49 VAL HB 1 1
6 9737 1 1 49 VAL HG11 H -13.567 0.756 2.077 1.00 . A A . 49 VAL HG11 1 1
6 9738 1 1 49 VAL HG12 H -12.178 -0.299 2.335 1.00 . A A . 49 VAL HG12 1 1
6 9739 1 1 49 VAL HG13 H -12.406 1.123 3.352 1.00 . A A . 49 VAL HG13 1 1
6 9740 1 1 49 VAL HG21 H -15.109 -1.142 2.302 1.00 . A A . 49 VAL HG21 1 1
6 9741 1 1 49 VAL HG22 H -15.121 -2.116 3.770 1.00 . A A . 49 VAL HG22 1 1
6 9742 1 1 49 VAL HG23 H -13.799 -2.281 2.616 1.00 . A A . 49 VAL HG23 1 1
6 9743 1 1 49 VAL N N -12.085 -0.062 5.603 1.00 . A A . 49 VAL N 1 1
6 9744 1 1 49 VAL O O -10.870 -1.772 3.676 1.00 . A A . 49 VAL O 1 1
6 9745 1 1 50 PRO C C -11.179 -4.586 2.588 1.00 . A A . 50 PRO C 1 1
6 9746 1 1 50 PRO CA C -11.226 -4.503 4.113 1.00 . A A . 50 PRO CA 1 1
6 9747 1 1 50 PRO CB C -11.859 -5.772 4.695 1.00 . A A . 50 PRO CB 1 1
6 9748 1 1 50 PRO CD C -13.202 -3.932 5.416 1.00 . A A . 50 PRO CD 1 1
6 9749 1 1 50 PRO CG C -13.253 -5.387 5.054 1.00 . A A . 50 PRO CG 1 1
6 9750 1 1 50 PRO HA H -10.219 -4.399 4.491 1.00 . A A . 50 PRO HA 1 1
6 9751 1 1 50 PRO HB2 H -11.848 -6.557 3.952 1.00 . A A . 50 PRO HB2 1 1
6 9752 1 1 50 PRO HB3 H -11.303 -6.088 5.566 1.00 . A A . 50 PRO HB3 1 1
6 9753 1 1 50 PRO HD2 H -14.129 -3.445 5.152 1.00 . A A . 50 PRO HD2 1 1
6 9754 1 1 50 PRO HD3 H -12.994 -3.811 6.468 1.00 . A A . 50 PRO HD3 1 1
6 9755 1 1 50 PRO HG2 H -13.906 -5.539 4.206 1.00 . A A . 50 PRO HG2 1 1
6 9756 1 1 50 PRO HG3 H -13.590 -5.970 5.897 1.00 . A A . 50 PRO HG3 1 1
6 9757 1 1 50 PRO N N -12.088 -3.423 4.599 1.00 . A A . 50 PRO N 1 1
6 9758 1 1 50 PRO O O -12.191 -4.412 1.912 1.00 . A A . 50 PRO O 1 1
6 9759 1 1 51 ILE C C -9.690 -6.521 0.323 1.00 . A A . 51 ILE C 1 1
6 9760 1 1 51 ILE CA C -9.820 -5.044 0.628 1.00 . A A . 51 ILE CA 1 1
6 9761 1 1 51 ILE CB C -8.562 -4.314 0.098 1.00 . A A . 51 ILE CB 1 1
6 9762 1 1 51 ILE CD1 C -9.743 -2.071 -0.145 1.00 . A A . 51 ILE CD1 1 1
6 9763 1 1 51 ILE CG1 C -8.592 -2.831 0.472 1.00 . A A . 51 ILE CG1 1 1
6 9764 1 1 51 ILE CG2 C -8.446 -4.474 -1.414 1.00 . A A . 51 ILE CG2 1 1
6 9765 1 1 51 ILE H H -9.223 -4.976 2.656 1.00 . A A . 51 ILE H 1 1
6 9766 1 1 51 ILE HA H -10.693 -4.651 0.125 1.00 . A A . 51 ILE HA 1 1
6 9767 1 1 51 ILE HB H -7.695 -4.771 0.544 1.00 . A A . 51 ILE HB 1 1
6 9768 1 1 51 ILE HD11 H -10.659 -2.327 0.365 1.00 . A A . 51 ILE HD11 1 1
6 9769 1 1 51 ILE HD12 H -9.827 -2.336 -1.189 1.00 . A A . 51 ILE HD12 1 1
6 9770 1 1 51 ILE HD13 H -9.563 -1.010 -0.057 1.00 . A A . 51 ILE HD13 1 1
6 9771 1 1 51 ILE HG12 H -8.675 -2.741 1.545 1.00 . A A . 51 ILE HG12 1 1
6 9772 1 1 51 ILE HG13 H -7.672 -2.366 0.147 1.00 . A A . 51 ILE HG13 1 1
6 9773 1 1 51 ILE HG21 H -8.367 -5.524 -1.659 1.00 . A A . 51 ILE HG21 1 1
6 9774 1 1 51 ILE HG22 H -7.568 -3.955 -1.765 1.00 . A A . 51 ILE HG22 1 1
6 9775 1 1 51 ILE HG23 H -9.324 -4.061 -1.887 1.00 . A A . 51 ILE HG23 1 1
6 9776 1 1 51 ILE N N -9.998 -4.873 2.061 1.00 . A A . 51 ILE N 1 1
6 9777 1 1 51 ILE O O -8.969 -7.247 1.011 1.00 . A A . 51 ILE O 1 1
6 9778 1 1 52 TYR C C -9.690 -8.681 -2.278 1.00 . A A . 52 TYR C 1 1
6 9779 1 1 52 TYR CA C -10.449 -8.380 -1.001 1.00 . A A . 52 TYR CA 1 1
6 9780 1 1 52 TYR CB C -11.904 -8.818 -1.126 1.00 . A A . 52 TYR CB 1 1
6 9781 1 1 52 TYR CD1 C -12.477 -9.171 1.297 1.00 . A A . 52 TYR CD1 1 1
6 9782 1 1 52 TYR CD2 C -13.728 -7.551 0.083 1.00 . A A . 52 TYR CD2 1 1
6 9783 1 1 52 TYR CE1 C -13.215 -8.900 2.430 1.00 . A A . 52 TYR CE1 1 1
6 9784 1 1 52 TYR CE2 C -14.471 -7.272 1.214 1.00 . A A . 52 TYR CE2 1 1
6 9785 1 1 52 TYR CG C -12.720 -8.506 0.107 1.00 . A A . 52 TYR CG 1 1
6 9786 1 1 52 TYR CZ C -14.211 -7.952 2.385 1.00 . A A . 52 TYR CZ 1 1
6 9787 1 1 52 TYR H H -10.881 -6.334 -1.265 1.00 . A A . 52 TYR H 1 1
6 9788 1 1 52 TYR HA H -9.989 -8.917 -0.185 1.00 . A A . 52 TYR HA 1 1
6 9789 1 1 52 TYR HB2 H -12.357 -8.310 -1.964 1.00 . A A . 52 TYR HB2 1 1
6 9790 1 1 52 TYR HB3 H -11.941 -9.884 -1.290 1.00 . A A . 52 TYR HB3 1 1
6 9791 1 1 52 TYR HD1 H -11.694 -9.911 1.330 1.00 . A A . 52 TYR HD1 1 1
6 9792 1 1 52 TYR HD2 H -13.926 -7.019 -0.836 1.00 . A A . 52 TYR HD2 1 1
6 9793 1 1 52 TYR HE1 H -13.008 -9.431 3.347 1.00 . A A . 52 TYR HE1 1 1
6 9794 1 1 52 TYR HE2 H -15.252 -6.526 1.178 1.00 . A A . 52 TYR HE2 1 1
6 9795 1 1 52 TYR HH H -14.360 -7.677 4.284 1.00 . A A . 52 TYR HH 1 1
6 9796 1 1 52 TYR N N -10.396 -6.969 -0.695 1.00 . A A . 52 TYR N 1 1
6 9797 1 1 52 TYR O O -10.081 -8.245 -3.359 1.00 . A A . 52 TYR O 1 1
6 9798 1 1 52 TYR OH O -14.947 -7.682 3.516 1.00 . A A . 52 TYR OH 1 1
6 9799 1 1 53 ALA C C -7.006 -11.075 -2.944 1.00 . A A . 53 ALA C 1 1
6 9800 1 1 53 ALA CA C -7.801 -9.826 -3.280 1.00 . A A . 53 ALA CA 1 1
6 9801 1 1 53 ALA CB C -6.869 -8.720 -3.737 1.00 . A A . 53 ALA CB 1 1
6 9802 1 1 53 ALA H H -8.304 -9.666 -1.238 1.00 . A A . 53 ALA H 1 1
6 9803 1 1 53 ALA HA H -8.481 -10.050 -4.090 1.00 . A A . 53 ALA HA 1 1
6 9804 1 1 53 ALA HB1 H -6.364 -9.025 -4.642 1.00 . A A . 53 ALA HB1 1 1
6 9805 1 1 53 ALA HB2 H -6.137 -8.526 -2.966 1.00 . A A . 53 ALA HB2 1 1
6 9806 1 1 53 ALA HB3 H -7.439 -7.823 -3.927 1.00 . A A . 53 ALA HB3 1 1
6 9807 1 1 53 ALA N N -8.590 -9.400 -2.138 1.00 . A A . 53 ALA N 1 1
6 9808 1 1 53 ALA O O -6.886 -11.444 -1.773 1.00 . A A . 53 ALA O 1 1
6 9809 1 1 54 GLU C C -4.257 -12.493 -3.197 1.00 . A A . 54 GLU C 1 1
6 9810 1 1 54 GLU CA C -5.625 -12.888 -3.754 1.00 . A A . 54 GLU CA 1 1
6 9811 1 1 54 GLU CB C -5.474 -13.677 -5.060 1.00 . A A . 54 GLU CB 1 1
6 9812 1 1 54 GLU CD C -4.982 -13.632 -7.538 1.00 . A A . 54 GLU CD 1 1
6 9813 1 1 54 GLU CG C -5.123 -12.821 -6.269 1.00 . A A . 54 GLU CG 1 1
6 9814 1 1 54 GLU H H -6.627 -11.400 -4.875 1.00 . A A . 54 GLU H 1 1
6 9815 1 1 54 GLU HA H -6.122 -13.515 -3.027 1.00 . A A . 54 GLU HA 1 1
6 9816 1 1 54 GLU HB2 H -4.695 -14.413 -4.933 1.00 . A A . 54 GLU HB2 1 1
6 9817 1 1 54 GLU HB3 H -6.404 -14.186 -5.267 1.00 . A A . 54 GLU HB3 1 1
6 9818 1 1 54 GLU HG2 H -5.901 -12.088 -6.415 1.00 . A A . 54 GLU HG2 1 1
6 9819 1 1 54 GLU HG3 H -4.188 -12.316 -6.076 1.00 . A A . 54 GLU HG3 1 1
6 9820 1 1 54 GLU N N -6.459 -11.716 -3.962 1.00 . A A . 54 GLU N 1 1
6 9821 1 1 54 GLU O O -3.847 -12.972 -2.138 1.00 . A A . 54 GLU O 1 1
6 9822 1 1 54 GLU OE1 O -5.976 -14.250 -7.966 1.00 . A A . 54 GLU OE1 1 1
6 9823 1 1 54 GLU OE2 O -3.878 -13.643 -8.124 1.00 . A A . 54 GLU OE2 1 1
6 9824 1 1 55 THR C C -2.131 -9.713 -3.239 1.00 . A A . 55 THR C 1 1
6 9825 1 1 55 THR CA C -2.221 -11.214 -3.535 1.00 . A A . 55 THR CA 1 1
6 9826 1 1 55 THR CB C -1.251 -11.604 -4.673 1.00 . A A . 55 THR CB 1 1
6 9827 1 1 55 THR CG2 C 0.203 -11.485 -4.239 1.00 . A A . 55 THR CG2 1 1
6 9828 1 1 55 THR H H -4.004 -11.162 -4.660 1.00 . A A . 55 THR H 1 1
6 9829 1 1 55 THR HA H -1.943 -11.764 -2.648 1.00 . A A . 55 THR HA 1 1
6 9830 1 1 55 THR HB H -1.419 -10.947 -5.514 1.00 . A A . 55 THR HB 1 1
6 9831 1 1 55 THR HG1 H -1.641 -13.502 -4.285 1.00 . A A . 55 THR HG1 1 1
6 9832 1 1 55 THR HG21 H 0.381 -12.134 -3.397 1.00 . A A . 55 THR HG21 1 1
6 9833 1 1 55 THR HG22 H 0.412 -10.463 -3.957 1.00 . A A . 55 THR HG22 1 1
6 9834 1 1 55 THR HG23 H 0.847 -11.771 -5.057 1.00 . A A . 55 THR HG23 1 1
6 9835 1 1 55 THR N N -3.579 -11.590 -3.890 1.00 . A A . 55 THR N 1 1
6 9836 1 1 55 THR O O -3.017 -8.952 -3.631 1.00 . A A . 55 THR O 1 1
6 9837 1 1 55 THR OG1 O -1.510 -12.957 -5.072 1.00 . A A . 55 THR OG1 1 1
6 9838 1 1 56 LEU C C -0.982 -6.938 -3.300 1.00 . A A . 56 LEU C 1 1
6 9839 1 1 56 LEU CA C -0.917 -7.911 -2.117 1.00 . A A . 56 LEU CA 1 1
6 9840 1 1 56 LEU CB C 0.407 -7.764 -1.363 1.00 . A A . 56 LEU CB 1 1
6 9841 1 1 56 LEU CD1 C -0.371 -5.782 -0.035 1.00 . A A . 56 LEU CD1 1 1
6 9842 1 1 56 LEU CD2 C 2.050 -6.378 -0.096 1.00 . A A . 56 LEU CD2 1 1
6 9843 1 1 56 LEU CG C 0.751 -6.355 -0.884 1.00 . A A . 56 LEU CG 1 1
6 9844 1 1 56 LEU H H -0.394 -9.953 -2.285 1.00 . A A . 56 LEU H 1 1
6 9845 1 1 56 LEU HA H -1.726 -7.678 -1.441 1.00 . A A . 56 LEU HA 1 1
6 9846 1 1 56 LEU HB2 H 0.374 -8.412 -0.500 1.00 . A A . 56 LEU HB2 1 1
6 9847 1 1 56 LEU HB3 H 1.200 -8.102 -2.009 1.00 . A A . 56 LEU HB3 1 1
6 9848 1 1 56 LEU HD11 H -0.094 -4.798 0.315 1.00 . A A . 56 LEU HD11 1 1
6 9849 1 1 56 LEU HD12 H -0.547 -6.429 0.809 1.00 . A A . 56 LEU HD12 1 1
6 9850 1 1 56 LEU HD13 H -1.272 -5.713 -0.627 1.00 . A A . 56 LEU HD13 1 1
6 9851 1 1 56 LEU HD21 H 2.266 -5.385 0.269 1.00 . A A . 56 LEU HD21 1 1
6 9852 1 1 56 LEU HD22 H 2.854 -6.709 -0.735 1.00 . A A . 56 LEU HD22 1 1
6 9853 1 1 56 LEU HD23 H 1.952 -7.055 0.740 1.00 . A A . 56 LEU HD23 1 1
6 9854 1 1 56 LEU HG H 0.887 -5.712 -1.740 1.00 . A A . 56 LEU HG 1 1
6 9855 1 1 56 LEU N N -1.082 -9.300 -2.537 1.00 . A A . 56 LEU N 1 1
6 9856 1 1 56 LEU O O -1.742 -5.966 -3.267 1.00 . A A . 56 LEU O 1 1
6 9857 1 1 57 ASP C C -1.562 -6.231 -6.156 1.00 . A A . 57 ASP C 1 1
6 9858 1 1 57 ASP CA C -0.174 -6.352 -5.534 1.00 . A A . 57 ASP CA 1 1
6 9859 1 1 57 ASP CB C 0.819 -6.889 -6.576 1.00 . A A . 57 ASP CB 1 1
6 9860 1 1 57 ASP CG C 0.319 -8.127 -7.303 1.00 . A A . 57 ASP CG 1 1
6 9861 1 1 57 ASP H H 0.361 -8.016 -4.327 1.00 . A A . 57 ASP H 1 1
6 9862 1 1 57 ASP HA H 0.149 -5.372 -5.217 1.00 . A A . 57 ASP HA 1 1
6 9863 1 1 57 ASP HB2 H 1.008 -6.121 -7.310 1.00 . A A . 57 ASP HB2 1 1
6 9864 1 1 57 ASP HB3 H 1.744 -7.138 -6.079 1.00 . A A . 57 ASP HB3 1 1
6 9865 1 1 57 ASP N N -0.208 -7.217 -4.350 1.00 . A A . 57 ASP N 1 1
6 9866 1 1 57 ASP O O -1.938 -5.179 -6.671 1.00 . A A . 57 ASP O 1 1
6 9867 1 1 57 ASP OD1 O 0.277 -9.212 -6.685 1.00 . A A . 57 ASP OD1 1 1
6 9868 1 1 57 ASP OD2 O -0.021 -8.023 -8.503 1.00 . A A . 57 ASP OD2 1 1
6 9869 1 1 58 GLU C C -4.597 -6.465 -5.785 1.00 . A A . 58 GLU C 1 1
6 9870 1 1 58 GLU CA C -3.673 -7.355 -6.614 1.00 . A A . 58 GLU CA 1 1
6 9871 1 1 58 GLU CB C -4.183 -8.798 -6.599 1.00 . A A . 58 GLU CB 1 1
6 9872 1 1 58 GLU CD C -5.344 -8.875 -8.830 1.00 . A A . 58 GLU CD 1 1
6 9873 1 1 58 GLU CG C -5.496 -8.997 -7.331 1.00 . A A . 58 GLU CG 1 1
6 9874 1 1 58 GLU H H -1.958 -8.116 -5.649 1.00 . A A . 58 GLU H 1 1
6 9875 1 1 58 GLU HA H -3.648 -6.995 -7.631 1.00 . A A . 58 GLU HA 1 1
6 9876 1 1 58 GLU HB2 H -3.442 -9.432 -7.059 1.00 . A A . 58 GLU HB2 1 1
6 9877 1 1 58 GLU HB3 H -4.319 -9.106 -5.572 1.00 . A A . 58 GLU HB3 1 1
6 9878 1 1 58 GLU HG2 H -5.874 -9.982 -7.103 1.00 . A A . 58 GLU HG2 1 1
6 9879 1 1 58 GLU HG3 H -6.201 -8.252 -6.992 1.00 . A A . 58 GLU HG3 1 1
6 9880 1 1 58 GLU N N -2.322 -7.315 -6.079 1.00 . A A . 58 GLU N 1 1
6 9881 1 1 58 GLU O O -5.451 -5.756 -6.319 1.00 . A A . 58 GLU O 1 1
6 9882 1 1 58 GLU OE1 O -5.361 -7.742 -9.344 1.00 . A A . 58 GLU OE1 1 1
6 9883 1 1 58 GLU OE2 O -5.210 -9.920 -9.500 1.00 . A A . 58 GLU OE2 1 1
6 9884 1 1 59 ALA C C -4.983 -4.248 -3.717 1.00 . A A . 59 ALA C 1 1
6 9885 1 1 59 ALA CA C -5.217 -5.735 -3.546 1.00 . A A . 59 ALA CA 1 1
6 9886 1 1 59 ALA CB C -4.913 -6.138 -2.117 1.00 . A A . 59 ALA CB 1 1
6 9887 1 1 59 ALA H H -3.682 -7.071 -4.116 1.00 . A A . 59 ALA H 1 1
6 9888 1 1 59 ALA HA H -6.255 -5.955 -3.747 1.00 . A A . 59 ALA HA 1 1
6 9889 1 1 59 ALA HB1 H -5.057 -7.201 -2.004 1.00 . A A . 59 ALA HB1 1 1
6 9890 1 1 59 ALA HB2 H -5.575 -5.611 -1.445 1.00 . A A . 59 ALA HB2 1 1
6 9891 1 1 59 ALA HB3 H -3.888 -5.887 -1.883 1.00 . A A . 59 ALA HB3 1 1
6 9892 1 1 59 ALA N N -4.401 -6.504 -4.473 1.00 . A A . 59 ALA N 1 1
6 9893 1 1 59 ALA O O -5.920 -3.458 -3.679 1.00 . A A . 59 ALA O 1 1
6 9894 1 1 60 LEU C C -4.063 -1.843 -5.230 1.00 . A A . 60 LEU C 1 1
6 9895 1 1 60 LEU CA C -3.343 -2.487 -4.049 1.00 . A A . 60 LEU CA 1 1
6 9896 1 1 60 LEU CB C -1.825 -2.384 -4.217 1.00 . A A . 60 LEU CB 1 1
6 9897 1 1 60 LEU CD1 C -1.861 0.022 -3.502 1.00 . A A . 60 LEU CD1 1 1
6 9898 1 1 60 LEU CD2 C 0.230 -0.984 -4.407 1.00 . A A . 60 LEU CD2 1 1
6 9899 1 1 60 LEU CG C -1.285 -0.980 -4.488 1.00 . A A . 60 LEU CG 1 1
6 9900 1 1 60 LEU H H -3.029 -4.573 -3.931 1.00 . A A . 60 LEU H 1 1
6 9901 1 1 60 LEU HA H -3.628 -1.970 -3.147 1.00 . A A . 60 LEU HA 1 1
6 9902 1 1 60 LEU HB2 H -1.361 -2.757 -3.316 1.00 . A A . 60 LEU HB2 1 1
6 9903 1 1 60 LEU HB3 H -1.534 -3.021 -5.040 1.00 . A A . 60 LEU HB3 1 1
6 9904 1 1 60 LEU HD11 H -1.446 0.999 -3.697 1.00 . A A . 60 LEU HD11 1 1
6 9905 1 1 60 LEU HD12 H -1.612 -0.280 -2.494 1.00 . A A . 60 LEU HD12 1 1
6 9906 1 1 60 LEU HD13 H -2.934 0.058 -3.611 1.00 . A A . 60 LEU HD13 1 1
6 9907 1 1 60 LEU HD21 H 0.535 -1.307 -3.424 1.00 . A A . 60 LEU HD21 1 1
6 9908 1 1 60 LEU HD22 H 0.602 0.013 -4.588 1.00 . A A . 60 LEU HD22 1 1
6 9909 1 1 60 LEU HD23 H 0.629 -1.658 -5.150 1.00 . A A . 60 LEU HD23 1 1
6 9910 1 1 60 LEU HG H -1.569 -0.674 -5.484 1.00 . A A . 60 LEU HG 1 1
6 9911 1 1 60 LEU N N -3.725 -3.881 -3.900 1.00 . A A . 60 LEU N 1 1
6 9912 1 1 60 LEU O O -4.538 -0.710 -5.134 1.00 . A A . 60 LEU O 1 1
6 9913 1 1 61 GLU C C -6.323 -1.841 -7.206 1.00 . A A . 61 GLU C 1 1
6 9914 1 1 61 GLU CA C -4.850 -2.085 -7.509 1.00 . A A . 61 GLU CA 1 1
6 9915 1 1 61 GLU CB C -4.706 -3.081 -8.658 1.00 . A A . 61 GLU CB 1 1
6 9916 1 1 61 GLU CD C -2.876 -1.895 -9.923 1.00 . A A . 61 GLU CD 1 1
6 9917 1 1 61 GLU CG C -3.293 -3.164 -9.208 1.00 . A A . 61 GLU CG 1 1
6 9918 1 1 61 GLU H H -3.733 -3.460 -6.354 1.00 . A A . 61 GLU H 1 1
6 9919 1 1 61 GLU HA H -4.396 -1.148 -7.799 1.00 . A A . 61 GLU HA 1 1
6 9920 1 1 61 GLU HB2 H -4.991 -4.062 -8.306 1.00 . A A . 61 GLU HB2 1 1
6 9921 1 1 61 GLU HB3 H -5.366 -2.789 -9.460 1.00 . A A . 61 GLU HB3 1 1
6 9922 1 1 61 GLU HG2 H -2.610 -3.340 -8.390 1.00 . A A . 61 GLU HG2 1 1
6 9923 1 1 61 GLU HG3 H -3.239 -3.988 -9.905 1.00 . A A . 61 GLU HG3 1 1
6 9924 1 1 61 GLU N N -4.151 -2.572 -6.331 1.00 . A A . 61 GLU N 1 1
6 9925 1 1 61 GLU O O -6.854 -0.768 -7.488 1.00 . A A . 61 GLU O 1 1
6 9926 1 1 61 GLU OE1 O -2.577 -0.886 -9.249 1.00 . A A . 61 GLU OE1 1 1
6 9927 1 1 61 GLU OE2 O -2.838 -1.899 -11.168 1.00 . A A . 61 GLU OE2 1 1
6 9928 1 1 62 LEU C C -8.729 -1.765 -5.230 1.00 . A A . 62 LEU C 1 1
6 9929 1 1 62 LEU CA C -8.397 -2.763 -6.334 1.00 . A A . 62 LEU CA 1 1
6 9930 1 1 62 LEU CB C -8.932 -4.143 -5.954 1.00 . A A . 62 LEU CB 1 1
6 9931 1 1 62 LEU CD1 C -9.291 -6.552 -6.524 1.00 . A A . 62 LEU CD1 1 1
6 9932 1 1 62 LEU CD2 C -9.705 -4.790 -8.246 1.00 . A A . 62 LEU CD2 1 1
6 9933 1 1 62 LEU CG C -8.851 -5.199 -7.055 1.00 . A A . 62 LEU CG 1 1
6 9934 1 1 62 LEU H H -6.464 -3.627 -6.322 1.00 . A A . 62 LEU H 1 1
6 9935 1 1 62 LEU HA H -8.882 -2.440 -7.244 1.00 . A A . 62 LEU HA 1 1
6 9936 1 1 62 LEU HB2 H -8.376 -4.499 -5.100 1.00 . A A . 62 LEU HB2 1 1
6 9937 1 1 62 LEU HB3 H -9.968 -4.035 -5.667 1.00 . A A . 62 LEU HB3 1 1
6 9938 1 1 62 LEU HD11 H -10.312 -6.488 -6.175 1.00 . A A . 62 LEU HD11 1 1
6 9939 1 1 62 LEU HD12 H -8.649 -6.845 -5.706 1.00 . A A . 62 LEU HD12 1 1
6 9940 1 1 62 LEU HD13 H -9.227 -7.286 -7.313 1.00 . A A . 62 LEU HD13 1 1
6 9941 1 1 62 LEU HD21 H -9.658 -5.559 -9.004 1.00 . A A . 62 LEU HD21 1 1
6 9942 1 1 62 LEU HD22 H -9.335 -3.862 -8.654 1.00 . A A . 62 LEU HD22 1 1
6 9943 1 1 62 LEU HD23 H -10.728 -4.660 -7.927 1.00 . A A . 62 LEU HD23 1 1
6 9944 1 1 62 LEU HG H -7.827 -5.286 -7.389 1.00 . A A . 62 LEU HG 1 1
6 9945 1 1 62 LEU N N -6.965 -2.829 -6.600 1.00 . A A . 62 LEU N 1 1
6 9946 1 1 62 LEU O O -9.758 -1.099 -5.290 1.00 . A A . 62 LEU O 1 1
6 9947 1 1 63 ALA C C -8.505 0.608 -3.503 1.00 . A A . 63 ALA C 1 1
6 9948 1 1 63 ALA CA C -8.112 -0.801 -3.079 1.00 . A A . 63 ALA CA 1 1
6 9949 1 1 63 ALA CB C -6.902 -0.758 -2.159 1.00 . A A . 63 ALA CB 1 1
6 9950 1 1 63 ALA H H -7.022 -2.178 -4.270 1.00 . A A . 63 ALA H 1 1
6 9951 1 1 63 ALA HA H -8.935 -1.233 -2.528 1.00 . A A . 63 ALA HA 1 1
6 9952 1 1 63 ALA HB1 H -7.163 -0.241 -1.247 1.00 . A A . 63 ALA HB1 1 1
6 9953 1 1 63 ALA HB2 H -6.092 -0.240 -2.650 1.00 . A A . 63 ALA HB2 1 1
6 9954 1 1 63 ALA HB3 H -6.594 -1.767 -1.923 1.00 . A A . 63 ALA HB3 1 1
6 9955 1 1 63 ALA N N -7.857 -1.659 -4.233 1.00 . A A . 63 ALA N 1 1
6 9956 1 1 63 ALA O O -9.528 1.127 -3.070 1.00 . A A . 63 ALA O 1 1
6 9957 1 1 64 GLU C C -8.987 2.424 -6.049 1.00 . A A . 64 GLU C 1 1
6 9958 1 1 64 GLU CA C -8.022 2.536 -4.869 1.00 . A A . 64 GLU CA 1 1
6 9959 1 1 64 GLU CB C -6.757 3.293 -5.288 1.00 . A A . 64 GLU CB 1 1
6 9960 1 1 64 GLU CD C -5.788 5.457 -6.170 1.00 . A A . 64 GLU CD 1 1
6 9961 1 1 64 GLU CG C -7.040 4.703 -5.778 1.00 . A A . 64 GLU CG 1 1
6 9962 1 1 64 GLU H H -6.859 0.787 -4.619 1.00 . A A . 64 GLU H 1 1
6 9963 1 1 64 GLU HA H -8.510 3.089 -4.079 1.00 . A A . 64 GLU HA 1 1
6 9964 1 1 64 GLU HB2 H -6.089 3.355 -4.442 1.00 . A A . 64 GLU HB2 1 1
6 9965 1 1 64 GLU HB3 H -6.271 2.749 -6.083 1.00 . A A . 64 GLU HB3 1 1
6 9966 1 1 64 GLU HG2 H -7.689 4.645 -6.641 1.00 . A A . 64 GLU HG2 1 1
6 9967 1 1 64 GLU HG3 H -7.540 5.249 -4.992 1.00 . A A . 64 GLU HG3 1 1
6 9968 1 1 64 GLU N N -7.692 1.223 -4.345 1.00 . A A . 64 GLU N 1 1
6 9969 1 1 64 GLU O O -10.105 2.933 -5.999 1.00 . A A . 64 GLU O 1 1
6 9970 1 1 64 GLU OE1 O -5.288 5.234 -7.291 1.00 . A A . 64 GLU OE1 1 1
6 9971 1 1 64 GLU OE2 O -5.317 6.299 -5.370 1.00 . A A . 64 GLU OE2 1 1
6 9972 1 1 65 TRP C C -10.685 1.197 -8.302 1.00 . A A . 65 TRP C 1 1
6 9973 1 1 65 TRP CA C -9.251 1.733 -8.377 1.00 . A A . 65 TRP CA 1 1
6 9974 1 1 65 TRP CB C -8.462 0.933 -9.408 1.00 . A A . 65 TRP CB 1 1
6 9975 1 1 65 TRP CD1 C -7.274 2.493 -11.043 1.00 . A A . 65 TRP CD1 1 1
6 9976 1 1 65 TRP CD2 C -9.188 1.642 -11.826 1.00 . A A . 65 TRP CD2 1 1
6 9977 1 1 65 TRP CE2 C -8.634 2.479 -12.811 1.00 . A A . 65 TRP CE2 1 1
6 9978 1 1 65 TRP CE3 C -10.395 0.996 -12.094 1.00 . A A . 65 TRP CE3 1 1
6 9979 1 1 65 TRP CG C -8.299 1.663 -10.704 1.00 . A A . 65 TRP CG 1 1
6 9980 1 1 65 TRP CH2 C -10.430 2.042 -14.277 1.00 . A A . 65 TRP CH2 1 1
6 9981 1 1 65 TRP CZ2 C -9.248 2.687 -14.043 1.00 . A A . 65 TRP CZ2 1 1
6 9982 1 1 65 TRP CZ3 C -11.005 1.203 -13.316 1.00 . A A . 65 TRP CZ3 1 1
6 9983 1 1 65 TRP H H -7.775 1.136 -6.981 1.00 . A A . 65 TRP H 1 1
6 9984 1 1 65 TRP HA H -9.281 2.763 -8.704 1.00 . A A . 65 TRP HA 1 1
6 9985 1 1 65 TRP HB2 H -7.479 0.719 -9.016 1.00 . A A . 65 TRP HB2 1 1
6 9986 1 1 65 TRP HB3 H -8.977 0.004 -9.606 1.00 . A A . 65 TRP HB3 1 1
6 9987 1 1 65 TRP HD1 H -6.435 2.716 -10.395 1.00 . A A . 65 TRP HD1 1 1
6 9988 1 1 65 TRP HE1 H -6.862 3.607 -12.780 1.00 . A A . 65 TRP HE1 1 1
6 9989 1 1 65 TRP HE3 H -10.854 0.346 -11.365 1.00 . A A . 65 TRP HE3 1 1
6 9990 1 1 65 TRP HH2 H -10.943 2.174 -15.220 1.00 . A A . 65 TRP HH2 1 1
6 9991 1 1 65 TRP HZ2 H -8.817 3.330 -14.797 1.00 . A A . 65 TRP HZ2 1 1
6 9992 1 1 65 TRP HZ3 H -11.940 0.713 -13.540 1.00 . A A . 65 TRP HZ3 1 1
6 9993 1 1 65 TRP N N -8.566 1.706 -7.087 1.00 . A A . 65 TRP N 1 1
6 9994 1 1 65 TRP NE1 N -7.465 2.987 -12.310 1.00 . A A . 65 TRP NE1 1 1
6 9995 1 1 65 TRP O O -11.564 1.663 -9.026 1.00 . A A . 65 TRP O 1 1
6 9996 1 1 66 GLN C C -13.147 0.382 -6.408 1.00 . A A . 66 GLN C 1 1
6 9997 1 1 66 GLN CA C -12.237 -0.412 -7.347 1.00 . A A . 66 GLN CA 1 1
6 9998 1 1 66 GLN CB C -12.106 -1.866 -6.868 1.00 . A A . 66 GLN CB 1 1
6 9999 1 1 66 GLN CD C -13.208 -4.119 -6.534 1.00 . A A . 66 GLN CD 1 1
6 10000 1 1 66 GLN CG C -13.396 -2.669 -6.945 1.00 . A A . 66 GLN CG 1 1
6 10001 1 1 66 GLN H H -10.193 -0.108 -6.866 1.00 . A A . 66 GLN H 1 1
6 10002 1 1 66 GLN HA H -12.675 -0.409 -8.331 1.00 . A A . 66 GLN HA 1 1
6 10003 1 1 66 GLN HB2 H -11.364 -2.365 -7.472 1.00 . A A . 66 GLN HB2 1 1
6 10004 1 1 66 GLN HB3 H -11.773 -1.865 -5.839 1.00 . A A . 66 GLN HB3 1 1
6 10005 1 1 66 GLN HE21 H -14.589 -4.693 -7.838 1.00 . A A . 66 GLN HE21 1 1
6 10006 1 1 66 GLN HE22 H -13.853 -5.958 -6.919 1.00 . A A . 66 GLN HE22 1 1
6 10007 1 1 66 GLN HG2 H -14.124 -2.217 -6.289 1.00 . A A . 66 GLN HG2 1 1
6 10008 1 1 66 GLN HG3 H -13.762 -2.643 -7.961 1.00 . A A . 66 GLN HG3 1 1
6 10009 1 1 66 GLN N N -10.918 0.208 -7.449 1.00 . A A . 66 GLN N 1 1
6 10010 1 1 66 GLN NE2 N -13.961 -5.011 -7.156 1.00 . A A . 66 GLN NE2 1 1
6 10011 1 1 66 GLN O O -14.370 0.357 -6.542 1.00 . A A . 66 GLN O 1 1
6 10012 1 1 66 GLN OE1 O -12.386 -4.437 -5.675 1.00 . A A . 66 GLN OE1 1 1
6 10013 1 1 67 TYR C C -13.617 3.236 -4.765 1.00 . A A . 67 TYR C 1 1
6 10014 1 1 67 TYR CA C -13.294 1.783 -4.426 1.00 . A A . 67 TYR CA 1 1
6 10015 1 1 67 TYR CB C -12.528 1.707 -3.107 1.00 . A A . 67 TYR CB 1 1
6 10016 1 1 67 TYR CD1 C -12.291 -0.805 -2.978 1.00 . A A . 67 TYR CD1 1 1
6 10017 1 1 67 TYR CD2 C -13.276 0.336 -1.132 1.00 . A A . 67 TYR CD2 1 1
6 10018 1 1 67 TYR CE1 C -12.459 -2.010 -2.328 1.00 . A A . 67 TYR CE1 1 1
6 10019 1 1 67 TYR CE2 C -13.442 -0.863 -0.474 1.00 . A A . 67 TYR CE2 1 1
6 10020 1 1 67 TYR CG C -12.699 0.387 -2.393 1.00 . A A . 67 TYR CG 1 1
6 10021 1 1 67 TYR CZ C -13.034 -2.034 -1.075 1.00 . A A . 67 TYR CZ 1 1
6 10022 1 1 67 TYR H H -11.563 1.193 -5.497 1.00 . A A . 67 TYR H 1 1
6 10023 1 1 67 TYR HA H -14.225 1.250 -4.308 1.00 . A A . 67 TYR HA 1 1
6 10024 1 1 67 TYR HB2 H -11.475 1.845 -3.302 1.00 . A A . 67 TYR HB2 1 1
6 10025 1 1 67 TYR HB3 H -12.873 2.488 -2.450 1.00 . A A . 67 TYR HB3 1 1
6 10026 1 1 67 TYR HD1 H -11.842 -0.782 -3.961 1.00 . A A . 67 TYR HD1 1 1
6 10027 1 1 67 TYR HD2 H -13.596 1.255 -0.664 1.00 . A A . 67 TYR HD2 1 1
6 10028 1 1 67 TYR HE1 H -12.132 -2.925 -2.796 1.00 . A A . 67 TYR HE1 1 1
6 10029 1 1 67 TYR HE2 H -13.886 -0.881 0.509 1.00 . A A . 67 TYR HE2 1 1
6 10030 1 1 67 TYR HH H -12.366 -3.613 -0.203 1.00 . A A . 67 TYR HH 1 1
6 10031 1 1 67 TYR N N -12.541 1.110 -5.479 1.00 . A A . 67 TYR N 1 1
6 10032 1 1 67 TYR O O -14.684 3.738 -4.402 1.00 . A A . 67 TYR O 1 1
6 10033 1 1 67 TYR OH O -13.220 -3.233 -0.427 1.00 . A A . 67 TYR OH 1 1
6 10034 1 1 68 VAL C C -14.161 5.613 -6.626 1.00 . A A . 68 VAL C 1 1
6 10035 1 1 68 VAL CA C -12.914 5.328 -5.760 1.00 . A A . 68 VAL CA 1 1
6 10036 1 1 68 VAL CB C -11.658 6.004 -6.364 1.00 . A A . 68 VAL CB 1 1
6 10037 1 1 68 VAL CG1 C -10.530 5.999 -5.347 1.00 . A A . 68 VAL CG1 1 1
6 10038 1 1 68 VAL CG2 C -11.205 5.347 -7.661 1.00 . A A . 68 VAL CG2 1 1
6 10039 1 1 68 VAL H H -11.902 3.458 -5.780 1.00 . A A . 68 VAL H 1 1
6 10040 1 1 68 VAL HA H -13.088 5.803 -4.803 1.00 . A A . 68 VAL HA 1 1
6 10041 1 1 68 VAL HB H -11.906 7.034 -6.578 1.00 . A A . 68 VAL HB 1 1
6 10042 1 1 68 VAL HG11 H -10.804 6.612 -4.502 1.00 . A A . 68 VAL HG11 1 1
6 10043 1 1 68 VAL HG12 H -9.634 6.391 -5.802 1.00 . A A . 68 VAL HG12 1 1
6 10044 1 1 68 VAL HG13 H -10.351 4.987 -5.013 1.00 . A A . 68 VAL HG13 1 1
6 10045 1 1 68 VAL HG21 H -10.333 5.861 -8.039 1.00 . A A . 68 VAL HG21 1 1
6 10046 1 1 68 VAL HG22 H -11.999 5.403 -8.391 1.00 . A A . 68 VAL HG22 1 1
6 10047 1 1 68 VAL HG23 H -10.958 4.311 -7.475 1.00 . A A . 68 VAL HG23 1 1
6 10048 1 1 68 VAL N N -12.717 3.912 -5.465 1.00 . A A . 68 VAL N 1 1
6 10049 1 1 68 VAL O O -14.824 6.625 -6.394 1.00 . A A . 68 VAL O 1 1
6 10050 1 1 69 PRO C C -17.006 4.563 -7.627 1.00 . A A . 69 PRO C 1 1
6 10051 1 1 69 PRO CA C -15.756 4.975 -8.398 1.00 . A A . 69 PRO CA 1 1
6 10052 1 1 69 PRO CB C -15.575 4.080 -9.635 1.00 . A A . 69 PRO CB 1 1
6 10053 1 1 69 PRO CD C -13.853 3.540 -8.069 1.00 . A A . 69 PRO CD 1 1
6 10054 1 1 69 PRO CG C -14.198 3.509 -9.528 1.00 . A A . 69 PRO CG 1 1
6 10055 1 1 69 PRO HA H -15.847 6.008 -8.703 1.00 . A A . 69 PRO HA 1 1
6 10056 1 1 69 PRO HB2 H -16.323 3.300 -9.626 1.00 . A A . 69 PRO HB2 1 1
6 10057 1 1 69 PRO HB3 H -15.684 4.675 -10.530 1.00 . A A . 69 PRO HB3 1 1
6 10058 1 1 69 PRO HD2 H -14.239 2.663 -7.570 1.00 . A A . 69 PRO HD2 1 1
6 10059 1 1 69 PRO HD3 H -12.787 3.620 -7.931 1.00 . A A . 69 PRO HD3 1 1
6 10060 1 1 69 PRO HG2 H -14.192 2.493 -9.893 1.00 . A A . 69 PRO HG2 1 1
6 10061 1 1 69 PRO HG3 H -13.504 4.116 -10.090 1.00 . A A . 69 PRO HG3 1 1
6 10062 1 1 69 PRO N N -14.540 4.755 -7.611 1.00 . A A . 69 PRO N 1 1
6 10063 1 1 69 PRO O O -18.125 4.933 -7.985 1.00 . A A . 69 PRO O 1 1
6 10064 1 1 70 ALA C C -18.269 4.375 -4.682 1.00 . A A . 70 ALA C 1 1
6 10065 1 1 70 ALA CA C -17.907 3.332 -5.733 1.00 . A A . 70 ALA CA 1 1
6 10066 1 1 70 ALA CB C -17.552 2.004 -5.079 1.00 . A A . 70 ALA CB 1 1
6 10067 1 1 70 ALA H H -15.888 3.545 -6.321 1.00 . A A . 70 ALA H 1 1
6 10068 1 1 70 ALA HA H -18.762 3.173 -6.375 1.00 . A A . 70 ALA HA 1 1
6 10069 1 1 70 ALA HB1 H -16.681 2.134 -4.454 1.00 . A A . 70 ALA HB1 1 1
6 10070 1 1 70 ALA HB2 H -17.342 1.271 -5.841 1.00 . A A . 70 ALA HB2 1 1
6 10071 1 1 70 ALA HB3 H -18.382 1.668 -4.473 1.00 . A A . 70 ALA HB3 1 1
6 10072 1 1 70 ALA N N -16.805 3.798 -6.561 1.00 . A A . 70 ALA N 1 1
6 10073 1 1 70 ALA O O -19.286 4.256 -4.000 1.00 . A A . 70 ALA O 1 1
6 10074 1 1 71 GLY C C -16.879 6.433 -2.390 1.00 . A A . 71 GLY C 1 1
6 10075 1 1 71 GLY CA C -17.718 6.487 -3.649 1.00 . A A . 71 GLY CA 1 1
6 10076 1 1 71 GLY H H -16.619 5.418 -5.108 1.00 . A A . 71 GLY H 1 1
6 10077 1 1 71 GLY HA2 H -17.527 7.423 -4.153 1.00 . A A . 71 GLY HA2 1 1
6 10078 1 1 71 GLY HA3 H -18.761 6.446 -3.375 1.00 . A A . 71 GLY HA3 1 1
6 10079 1 1 71 GLY N N -17.434 5.400 -4.565 1.00 . A A . 71 GLY N 1 1
6 10080 1 1 71 GLY O O -17.278 6.949 -1.346 1.00 . A A . 71 GLY O 1 1
6 10081 1 1 72 PHE C C -13.537 6.486 -1.626 1.00 . A A . 72 PHE C 1 1
6 10082 1 1 72 PHE CA C -14.819 5.716 -1.338 1.00 . A A . 72 PHE CA 1 1
6 10083 1 1 72 PHE CB C -14.475 4.260 -1.018 1.00 . A A . 72 PHE CB 1 1
6 10084 1 1 72 PHE CD1 C -16.088 3.328 0.663 1.00 . A A . 72 PHE CD1 1 1
6 10085 1 1 72 PHE CD2 C -16.328 2.681 -1.616 1.00 . A A . 72 PHE CD2 1 1
6 10086 1 1 72 PHE CE1 C -17.170 2.537 1.005 1.00 . A A . 72 PHE CE1 1 1
6 10087 1 1 72 PHE CE2 C -17.409 1.890 -1.283 1.00 . A A . 72 PHE CE2 1 1
6 10088 1 1 72 PHE CG C -15.657 3.409 -0.649 1.00 . A A . 72 PHE CG 1 1
6 10089 1 1 72 PHE CZ C -17.832 1.818 0.029 1.00 . A A . 72 PHE CZ 1 1
6 10090 1 1 72 PHE H H -15.469 5.368 -3.319 1.00 . A A . 72 PHE H 1 1
6 10091 1 1 72 PHE HA H -15.311 6.160 -0.486 1.00 . A A . 72 PHE HA 1 1
6 10092 1 1 72 PHE HB2 H -14.011 3.817 -1.882 1.00 . A A . 72 PHE HB2 1 1
6 10093 1 1 72 PHE HB3 H -13.779 4.238 -0.192 1.00 . A A . 72 PHE HB3 1 1
6 10094 1 1 72 PHE HD1 H -15.572 3.893 1.425 1.00 . A A . 72 PHE HD1 1 1
6 10095 1 1 72 PHE HD2 H -15.998 2.735 -2.643 1.00 . A A . 72 PHE HD2 1 1
6 10096 1 1 72 PHE HE1 H -17.497 2.482 2.031 1.00 . A A . 72 PHE HE1 1 1
6 10097 1 1 72 PHE HE2 H -17.924 1.328 -2.049 1.00 . A A . 72 PHE HE2 1 1
6 10098 1 1 72 PHE HZ H -18.676 1.200 0.294 1.00 . A A . 72 PHE HZ 1 1
6 10099 1 1 72 PHE N N -15.723 5.798 -2.474 1.00 . A A . 72 PHE N 1 1
6 10100 1 1 72 PHE O O -12.713 6.052 -2.431 1.00 . A A . 72 PHE O 1 1
6 10101 1 1 73 GLU C C -11.097 7.861 -0.168 1.00 . A A . 73 GLU C 1 1
6 10102 1 1 73 GLU CA C -12.152 8.403 -1.122 1.00 . A A . 73 GLU CA 1 1
6 10103 1 1 73 GLU CB C -12.403 9.890 -0.860 1.00 . A A . 73 GLU CB 1 1
6 10104 1 1 73 GLU CD C -11.490 12.244 -0.994 1.00 . A A . 73 GLU CD 1 1
6 10105 1 1 73 GLU CG C -11.199 10.768 -1.166 1.00 . A A . 73 GLU CG 1 1
6 10106 1 1 73 GLU H H -14.090 7.967 -0.399 1.00 . A A . 73 GLU H 1 1
6 10107 1 1 73 GLU HA H -11.798 8.277 -2.135 1.00 . A A . 73 GLU HA 1 1
6 10108 1 1 73 GLU HB2 H -13.228 10.218 -1.474 1.00 . A A . 73 GLU HB2 1 1
6 10109 1 1 73 GLU HB3 H -12.663 10.021 0.179 1.00 . A A . 73 GLU HB3 1 1
6 10110 1 1 73 GLU HG2 H -10.394 10.498 -0.498 1.00 . A A . 73 GLU HG2 1 1
6 10111 1 1 73 GLU HG3 H -10.891 10.592 -2.186 1.00 . A A . 73 GLU HG3 1 1
6 10112 1 1 73 GLU N N -13.375 7.632 -0.981 1.00 . A A . 73 GLU N 1 1
6 10113 1 1 73 GLU O O -11.072 8.204 1.016 1.00 . A A . 73 GLU O 1 1
6 10114 1 1 73 GLU OE1 O -12.246 12.807 -1.816 1.00 . A A . 73 GLU OE1 1 1
6 10115 1 1 73 GLU OE2 O -10.965 12.854 -0.039 1.00 . A A . 73 GLU OE2 1 1
6 10116 1 1 74 VAL C C -8.286 7.359 0.753 1.00 . A A . 74 VAL C 1 1
6 10117 1 1 74 VAL CA C -9.221 6.335 0.104 1.00 . A A . 74 VAL CA 1 1
6 10118 1 1 74 VAL CB C -8.390 5.365 -0.766 1.00 . A A . 74 VAL CB 1 1
6 10119 1 1 74 VAL CG1 C -9.245 4.197 -1.241 1.00 . A A . 74 VAL CG1 1 1
6 10120 1 1 74 VAL CG2 C -7.781 6.094 -1.957 1.00 . A A . 74 VAL CG2 1 1
6 10121 1 1 74 VAL H H -10.337 6.756 -1.637 1.00 . A A . 74 VAL H 1 1
6 10122 1 1 74 VAL HA H -9.710 5.761 0.883 1.00 . A A . 74 VAL HA 1 1
6 10123 1 1 74 VAL HB H -7.586 4.971 -0.162 1.00 . A A . 74 VAL HB 1 1
6 10124 1 1 74 VAL HG11 H -8.670 3.586 -1.921 1.00 . A A . 74 VAL HG11 1 1
6 10125 1 1 74 VAL HG12 H -10.121 4.574 -1.746 1.00 . A A . 74 VAL HG12 1 1
6 10126 1 1 74 VAL HG13 H -9.546 3.603 -0.392 1.00 . A A . 74 VAL HG13 1 1
6 10127 1 1 74 VAL HG21 H -7.202 5.398 -2.547 1.00 . A A . 74 VAL HG21 1 1
6 10128 1 1 74 VAL HG22 H -7.139 6.886 -1.601 1.00 . A A . 74 VAL HG22 1 1
6 10129 1 1 74 VAL HG23 H -8.569 6.513 -2.564 1.00 . A A . 74 VAL HG23 1 1
6 10130 1 1 74 VAL N N -10.256 6.982 -0.687 1.00 . A A . 74 VAL N 1 1
6 10131 1 1 74 VAL O O -7.862 8.329 0.123 1.00 . A A . 74 VAL O 1 1
6 10132 1 1 75 THR C C -5.769 7.296 3.054 1.00 . A A . 75 THR C 1 1
6 10133 1 1 75 THR CA C -7.079 8.019 2.752 1.00 . A A . 75 THR CA 1 1
6 10134 1 1 75 THR CB C -7.723 8.519 4.061 1.00 . A A . 75 THR CB 1 1
6 10135 1 1 75 THR CG2 C -6.815 9.503 4.784 1.00 . A A . 75 THR CG2 1 1
6 10136 1 1 75 THR H H -8.386 6.379 2.492 1.00 . A A . 75 THR H 1 1
6 10137 1 1 75 THR HA H -6.868 8.872 2.127 1.00 . A A . 75 THR HA 1 1
6 10138 1 1 75 THR HB H -7.899 7.670 4.707 1.00 . A A . 75 THR HB 1 1
6 10139 1 1 75 THR HG1 H -9.139 9.114 2.821 1.00 . A A . 75 THR HG1 1 1
6 10140 1 1 75 THR HG21 H -6.599 10.338 4.134 1.00 . A A . 75 THR HG21 1 1
6 10141 1 1 75 THR HG22 H -5.895 9.010 5.057 1.00 . A A . 75 THR HG22 1 1
6 10142 1 1 75 THR HG23 H -7.310 9.860 5.675 1.00 . A A . 75 THR HG23 1 1
6 10143 1 1 75 THR N N -7.984 7.146 2.024 1.00 . A A . 75 THR N 1 1
6 10144 1 1 75 THR O O -4.695 7.769 2.705 1.00 . A A . 75 THR O 1 1
6 10145 1 1 75 THR OG1 O -8.974 9.150 3.769 1.00 . A A . 75 THR OG1 1 1
6 10146 1 1 76 ARG C C -4.998 3.857 3.803 1.00 . A A . 76 ARG C 1 1
6 10147 1 1 76 ARG CA C -4.670 5.333 3.948 1.00 . A A . 76 ARG CA 1 1
6 10148 1 1 76 ARG CB C -4.114 5.620 5.351 1.00 . A A . 76 ARG CB 1 1
6 10149 1 1 76 ARG CD C -2.690 7.111 6.799 1.00 . A A . 76 ARG CD 1 1
6 10150 1 1 76 ARG CG C -3.435 6.977 5.480 1.00 . A A . 76 ARG CG 1 1
6 10151 1 1 76 ARG CZ C -3.177 6.842 9.204 1.00 . A A . 76 ARG CZ 1 1
6 10152 1 1 76 ARG H H -6.738 5.794 3.944 1.00 . A A . 76 ARG H 1 1
6 10153 1 1 76 ARG HA H -3.921 5.592 3.214 1.00 . A A . 76 ARG HA 1 1
6 10154 1 1 76 ARG HB2 H -4.925 5.577 6.065 1.00 . A A . 76 ARG HB2 1 1
6 10155 1 1 76 ARG HB3 H -3.391 4.861 5.595 1.00 . A A . 76 ARG HB3 1 1
6 10156 1 1 76 ARG HD2 H -1.964 6.316 6.869 1.00 . A A . 76 ARG HD2 1 1
6 10157 1 1 76 ARG HD3 H -2.181 8.064 6.812 1.00 . A A . 76 ARG HD3 1 1
6 10158 1 1 76 ARG HE H -4.549 7.143 7.778 1.00 . A A . 76 ARG HE 1 1
6 10159 1 1 76 ARG HG2 H -2.733 7.095 4.670 1.00 . A A . 76 ARG HG2 1 1
6 10160 1 1 76 ARG HG3 H -4.188 7.749 5.422 1.00 . A A . 76 ARG HG3 1 1
6 10161 1 1 76 ARG HH11 H -1.208 6.724 8.733 1.00 . A A . 76 ARG HH11 1 1
6 10162 1 1 76 ARG HH12 H -1.579 6.559 10.419 1.00 . A A . 76 ARG HH12 1 1
6 10163 1 1 76 ARG HH21 H -5.042 6.912 9.995 1.00 . A A . 76 ARG HH21 1 1
6 10164 1 1 76 ARG HH22 H -3.760 6.649 11.135 1.00 . A A . 76 ARG HH22 1 1
6 10165 1 1 76 ARG N N -5.855 6.134 3.673 1.00 . A A . 76 ARG N 1 1
6 10166 1 1 76 ARG NE N -3.586 7.035 7.951 1.00 . A A . 76 ARG NE 1 1
6 10167 1 1 76 ARG NH1 N -1.886 6.694 9.472 1.00 . A A . 76 ARG NH1 1 1
6 10168 1 1 76 ARG NH2 N -4.064 6.799 10.189 1.00 . A A . 76 ARG NH2 1 1
6 10169 1 1 76 ARG O O -6.124 3.500 3.467 1.00 . A A . 76 ARG O 1 1
6 10170 1 1 77 VAL C C -3.184 0.913 4.884 1.00 . A A . 77 VAL C 1 1
6 10171 1 1 77 VAL CA C -4.218 1.573 3.991 1.00 . A A . 77 VAL CA 1 1
6 10172 1 1 77 VAL CB C -4.110 1.004 2.553 1.00 . A A . 77 VAL CB 1 1
6 10173 1 1 77 VAL CG1 C -2.676 1.055 2.051 1.00 . A A . 77 VAL CG1 1 1
6 10174 1 1 77 VAL CG2 C -4.652 -0.417 2.474 1.00 . A A . 77 VAL CG2 1 1
6 10175 1 1 77 VAL H H -3.112 3.354 4.209 1.00 . A A . 77 VAL H 1 1
6 10176 1 1 77 VAL HA H -5.206 1.362 4.376 1.00 . A A . 77 VAL HA 1 1
6 10177 1 1 77 VAL HB H -4.710 1.626 1.904 1.00 . A A . 77 VAL HB 1 1
6 10178 1 1 77 VAL HG11 H -2.617 0.577 1.085 1.00 . A A . 77 VAL HG11 1 1
6 10179 1 1 77 VAL HG12 H -2.032 0.541 2.748 1.00 . A A . 77 VAL HG12 1 1
6 10180 1 1 77 VAL HG13 H -2.362 2.086 1.962 1.00 . A A . 77 VAL HG13 1 1
6 10181 1 1 77 VAL HG21 H -4.075 -1.058 3.123 1.00 . A A . 77 VAL HG21 1 1
6 10182 1 1 77 VAL HG22 H -4.580 -0.774 1.457 1.00 . A A . 77 VAL HG22 1 1
6 10183 1 1 77 VAL HG23 H -5.686 -0.425 2.786 1.00 . A A . 77 VAL HG23 1 1
6 10184 1 1 77 VAL N N -4.013 3.009 4.020 1.00 . A A . 77 VAL N 1 1
6 10185 1 1 77 VAL O O -2.096 1.453 5.074 1.00 . A A . 77 VAL O 1 1
6 10186 1 1 78 ARG C C -2.687 -2.449 6.021 1.00 . A A . 78 ARG C 1 1
6 10187 1 1 78 ARG CA C -2.568 -0.951 6.268 1.00 . A A . 78 ARG CA 1 1
6 10188 1 1 78 ARG CB C -2.774 -0.632 7.746 1.00 . A A . 78 ARG CB 1 1
6 10189 1 1 78 ARG CD C -0.425 0.194 8.113 1.00 . A A . 78 ARG CD 1 1
6 10190 1 1 78 ARG CG C -1.511 -0.769 8.582 1.00 . A A . 78 ARG CG 1 1
6 10191 1 1 78 ARG CZ C 1.105 0.027 6.168 1.00 . A A . 78 ARG CZ 1 1
6 10192 1 1 78 ARG H H -4.433 -0.577 5.342 1.00 . A A . 78 ARG H 1 1
6 10193 1 1 78 ARG HA H -1.578 -0.630 5.977 1.00 . A A . 78 ARG HA 1 1
6 10194 1 1 78 ARG HB2 H -3.132 0.383 7.837 1.00 . A A . 78 ARG HB2 1 1
6 10195 1 1 78 ARG HB3 H -3.520 -1.304 8.147 1.00 . A A . 78 ARG HB3 1 1
6 10196 1 1 78 ARG HD2 H -0.885 0.971 7.523 1.00 . A A . 78 ARG HD2 1 1
6 10197 1 1 78 ARG HD3 H 0.042 0.637 8.981 1.00 . A A . 78 ARG HD3 1 1
6 10198 1 1 78 ARG HE H 0.970 -1.311 7.655 1.00 . A A . 78 ARG HE 1 1
6 10199 1 1 78 ARG HG2 H -1.746 -0.558 9.613 1.00 . A A . 78 ARG HG2 1 1
6 10200 1 1 78 ARG HG3 H -1.142 -1.781 8.495 1.00 . A A . 78 ARG HG3 1 1
6 10201 1 1 78 ARG HH11 H -0.160 1.610 6.080 1.00 . A A . 78 ARG HH11 1 1
6 10202 1 1 78 ARG HH12 H 0.977 1.496 4.766 1.00 . A A . 78 ARG HH12 1 1
6 10203 1 1 78 ARG HH21 H 2.482 -1.445 5.922 1.00 . A A . 78 ARG HH21 1 1
6 10204 1 1 78 ARG HH22 H 2.485 -0.211 4.690 1.00 . A A . 78 ARG HH22 1 1
6 10205 1 1 78 ARG N N -3.521 -0.225 5.456 1.00 . A A . 78 ARG N 1 1
6 10206 1 1 78 ARG NE N 0.605 -0.468 7.306 1.00 . A A . 78 ARG NE 1 1
6 10207 1 1 78 ARG NH1 N 0.602 1.133 5.636 1.00 . A A . 78 ARG NH1 1 1
6 10208 1 1 78 ARG NH2 N 2.099 -0.598 5.547 1.00 . A A . 78 ARG NH2 1 1
6 10209 1 1 78 ARG O O -3.523 -3.126 6.623 1.00 . A A . 78 ARG O 1 1
6 10210 1 1 79 PRO C C -1.190 -5.165 6.007 1.00 . A A . 79 PRO C 1 1
6 10211 1 1 79 PRO CA C -1.793 -4.412 4.828 1.00 . A A . 79 PRO CA 1 1
6 10212 1 1 79 PRO CB C -0.858 -4.504 3.609 1.00 . A A . 79 PRO CB 1 1
6 10213 1 1 79 PRO CD C -0.975 -2.207 4.223 1.00 . A A . 79 PRO CD 1 1
6 10214 1 1 79 PRO CG C -0.796 -3.122 3.051 1.00 . A A . 79 PRO CG 1 1
6 10215 1 1 79 PRO HA H -2.759 -4.830 4.585 1.00 . A A . 79 PRO HA 1 1
6 10216 1 1 79 PRO HB2 H 0.117 -4.841 3.929 1.00 . A A . 79 PRO HB2 1 1
6 10217 1 1 79 PRO HB3 H -1.264 -5.200 2.892 1.00 . A A . 79 PRO HB3 1 1
6 10218 1 1 79 PRO HD2 H -0.030 -2.025 4.708 1.00 . A A . 79 PRO HD2 1 1
6 10219 1 1 79 PRO HD3 H -1.433 -1.280 3.915 1.00 . A A . 79 PRO HD3 1 1
6 10220 1 1 79 PRO HG2 H 0.165 -2.954 2.584 1.00 . A A . 79 PRO HG2 1 1
6 10221 1 1 79 PRO HG3 H -1.592 -2.977 2.336 1.00 . A A . 79 PRO HG3 1 1
6 10222 1 1 79 PRO N N -1.875 -2.974 5.095 1.00 . A A . 79 PRO N 1 1
6 10223 1 1 79 PRO O O -0.589 -4.556 6.897 1.00 . A A . 79 PRO O 1 1
6 10224 1 1 80 CYS C C 0.744 -7.320 6.940 1.00 . A A . 80 CYS C 1 1
6 10225 1 1 80 CYS CA C -0.779 -7.325 7.049 1.00 . A A . 80 CYS CA 1 1
6 10226 1 1 80 CYS CB C -1.327 -8.750 6.928 1.00 . A A . 80 CYS CB 1 1
6 10227 1 1 80 CYS H H -1.895 -6.902 5.306 1.00 . A A . 80 CYS H 1 1
6 10228 1 1 80 CYS HA H -1.062 -6.919 8.009 1.00 . A A . 80 CYS HA 1 1
6 10229 1 1 80 CYS HB2 H -0.733 -9.409 7.544 1.00 . A A . 80 CYS HB2 1 1
6 10230 1 1 80 CYS HB3 H -2.348 -8.764 7.275 1.00 . A A . 80 CYS HB3 1 1
6 10231 1 1 80 CYS HG H -0.054 -9.353 4.805 1.00 . A A . 80 CYS HG 1 1
6 10232 1 1 80 CYS N N -1.361 -6.483 6.015 1.00 . A A . 80 CYS N 1 1
6 10233 1 1 80 CYS O O 1.338 -8.140 6.235 1.00 . A A . 80 CYS O 1 1
6 10234 1 1 80 CYS SG S -1.306 -9.405 5.242 1.00 . A A . 80 CYS SG 1 1
6 10235 1 1 81 VAL C C 3.554 -7.219 8.407 1.00 . A A . 81 VAL C 1 1
6 10236 1 1 81 VAL CA C 2.804 -6.189 7.551 1.00 . A A . 81 VAL CA 1 1
6 10237 1 1 81 VAL CB C 3.204 -4.734 7.921 1.00 . A A . 81 VAL CB 1 1
6 10238 1 1 81 VAL CG1 C 2.675 -4.334 9.293 1.00 . A A . 81 VAL CG1 1 1
6 10239 1 1 81 VAL CG2 C 4.711 -4.547 7.842 1.00 . A A . 81 VAL CG2 1 1
6 10240 1 1 81 VAL H H 0.841 -5.787 8.213 1.00 . A A . 81 VAL H 1 1
6 10241 1 1 81 VAL HA H 3.083 -6.350 6.517 1.00 . A A . 81 VAL HA 1 1
6 10242 1 1 81 VAL HB H 2.752 -4.074 7.194 1.00 . A A . 81 VAL HB 1 1
6 10243 1 1 81 VAL HG11 H 3.055 -5.016 10.038 1.00 . A A . 81 VAL HG11 1 1
6 10244 1 1 81 VAL HG12 H 1.597 -4.368 9.288 1.00 . A A . 81 VAL HG12 1 1
6 10245 1 1 81 VAL HG13 H 3.001 -3.330 9.524 1.00 . A A . 81 VAL HG13 1 1
6 10246 1 1 81 VAL HG21 H 4.961 -3.531 8.106 1.00 . A A . 81 VAL HG21 1 1
6 10247 1 1 81 VAL HG22 H 5.046 -4.751 6.835 1.00 . A A . 81 VAL HG22 1 1
6 10248 1 1 81 VAL HG23 H 5.195 -5.227 8.527 1.00 . A A . 81 VAL HG23 1 1
6 10249 1 1 81 VAL N N 1.368 -6.377 7.632 1.00 . A A . 81 VAL N 1 1
6 10250 1 1 81 VAL O O 4.003 -6.944 9.519 1.00 . A A . 81 VAL O 1 1
6 10251 1 1 82 ALA C C 5.388 -10.076 7.445 1.00 . A A . 82 ALA C 1 1
6 10252 1 1 82 ALA CA C 4.449 -9.478 8.487 1.00 . A A . 82 ALA CA 1 1
6 10253 1 1 82 ALA CB C 3.549 -10.550 9.087 1.00 . A A . 82 ALA CB 1 1
6 10254 1 1 82 ALA H H 3.165 -8.621 7.044 1.00 . A A . 82 ALA H 1 1
6 10255 1 1 82 ALA HA H 5.035 -9.038 9.281 1.00 . A A . 82 ALA HA 1 1
6 10256 1 1 82 ALA HB1 H 4.158 -11.303 9.565 1.00 . A A . 82 ALA HB1 1 1
6 10257 1 1 82 ALA HB2 H 2.961 -11.005 8.305 1.00 . A A . 82 ALA HB2 1 1
6 10258 1 1 82 ALA HB3 H 2.892 -10.101 9.817 1.00 . A A . 82 ALA HB3 1 1
6 10259 1 1 82 ALA N N 3.653 -8.426 7.875 1.00 . A A . 82 ALA N 1 1
6 10260 1 1 82 ALA O O 5.153 -11.171 6.935 1.00 . A A . 82 ALA O 1 1
6 10261 1 1 83 PRO C C 8.361 -10.824 6.516 1.00 . A A . 83 PRO C 1 1
6 10262 1 1 83 PRO CA C 7.388 -9.748 6.043 1.00 . A A . 83 PRO CA 1 1
6 10263 1 1 83 PRO CB C 8.139 -8.452 5.697 1.00 . A A . 83 PRO CB 1 1
6 10264 1 1 83 PRO CD C 6.852 -8.064 7.682 1.00 . A A . 83 PRO CD 1 1
6 10265 1 1 83 PRO CG C 7.504 -7.375 6.522 1.00 . A A . 83 PRO CG 1 1
6 10266 1 1 83 PRO HA H 6.864 -10.105 5.170 1.00 . A A . 83 PRO HA 1 1
6 10267 1 1 83 PRO HB2 H 9.184 -8.568 5.942 1.00 . A A . 83 PRO HB2 1 1
6 10268 1 1 83 PRO HB3 H 8.036 -8.249 4.642 1.00 . A A . 83 PRO HB3 1 1
6 10269 1 1 83 PRO HD2 H 7.558 -8.208 8.487 1.00 . A A . 83 PRO HD2 1 1
6 10270 1 1 83 PRO HD3 H 5.990 -7.510 8.021 1.00 . A A . 83 PRO HD3 1 1
6 10271 1 1 83 PRO HG2 H 8.259 -6.686 6.871 1.00 . A A . 83 PRO HG2 1 1
6 10272 1 1 83 PRO HG3 H 6.764 -6.852 5.933 1.00 . A A . 83 PRO HG3 1 1
6 10273 1 1 83 PRO N N 6.455 -9.344 7.093 1.00 . A A . 83 PRO N 1 1
6 10274 1 1 83 PRO O O 9.449 -10.525 7.013 1.00 . A A . 83 PRO O 1 1
6 10275 1 1 84 LYS C C 9.923 -13.376 5.727 1.00 . A A . 84 LYS C 1 1
6 10276 1 1 84 LYS CA C 8.787 -13.206 6.731 1.00 . A A . 84 LYS CA 1 1
6 10277 1 1 84 LYS CB C 7.946 -14.484 6.829 1.00 . A A . 84 LYS CB 1 1
6 10278 1 1 84 LYS CD C 6.252 -16.020 5.768 1.00 . A A . 84 LYS CD 1 1
6 10279 1 1 84 LYS CE C 5.302 -15.939 6.953 1.00 . A A . 84 LYS CE 1 1
6 10280 1 1 84 LYS CG C 7.071 -14.747 5.612 1.00 . A A . 84 LYS CG 1 1
6 10281 1 1 84 LYS H H 7.055 -12.237 6.009 1.00 . A A . 84 LYS H 1 1
6 10282 1 1 84 LYS HA H 9.216 -12.996 7.700 1.00 . A A . 84 LYS HA 1 1
6 10283 1 1 84 LYS HB2 H 8.611 -15.327 6.955 1.00 . A A . 84 LYS HB2 1 1
6 10284 1 1 84 LYS HB3 H 7.307 -14.411 7.696 1.00 . A A . 84 LYS HB3 1 1
6 10285 1 1 84 LYS HD2 H 5.674 -16.176 4.870 1.00 . A A . 84 LYS HD2 1 1
6 10286 1 1 84 LYS HD3 H 6.924 -16.853 5.914 1.00 . A A . 84 LYS HD3 1 1
6 10287 1 1 84 LYS HE2 H 5.883 -15.828 7.856 1.00 . A A . 84 LYS HE2 1 1
6 10288 1 1 84 LYS HE3 H 4.665 -15.076 6.829 1.00 . A A . 84 LYS HE3 1 1
6 10289 1 1 84 LYS HG2 H 6.397 -13.914 5.480 1.00 . A A . 84 LYS HG2 1 1
6 10290 1 1 84 LYS HG3 H 7.703 -14.842 4.741 1.00 . A A . 84 LYS HG3 1 1
6 10291 1 1 84 LYS HZ1 H 3.878 -17.108 7.934 1.00 . A A . 84 LYS HZ1 1 1
6 10292 1 1 84 LYS HZ2 H 5.051 -18.006 7.113 1.00 . A A . 84 LYS HZ2 1 1
6 10293 1 1 84 LYS HZ3 H 3.821 -17.231 6.249 1.00 . A A . 84 LYS HZ3 1 1
6 10294 1 1 84 LYS N N 7.951 -12.072 6.370 1.00 . A A . 84 LYS N 1 1
6 10295 1 1 84 LYS NZ N 4.455 -17.155 7.071 1.00 . A A . 84 LYS NZ 1 1
6 10296 1 1 84 LYS O O 11.096 -13.396 6.154 1.00 . A A . 84 LYS O 1 1
6 10297 1 1 84 LYS OXT O 9.643 -13.444 4.508 1.00 . A A . 84 LYS OXT 1 1
6 10298 2 2 24 PRO C C 8.267 2.284 10.195 1.00 . B B . 24 PRO C 1 1
6 10299 2 2 24 PRO CA C 8.567 0.793 10.151 1.00 . B B . 24 PRO CA 1 1
6 10300 2 2 24 PRO CB C 7.742 0.120 9.065 1.00 . B B . 24 PRO CB 1 1
6 10301 2 2 24 PRO CD C 7.529 -1.077 11.127 1.00 . B B . 24 PRO CD 1 1
6 10302 2 2 24 PRO CG C 6.822 -0.764 9.830 1.00 . B B . 24 PRO CG 1 1
6 10303 2 2 24 PRO HA H 9.615 0.650 9.944 1.00 . B B . 24 PRO HA 1 1
6 10304 2 2 24 PRO HB2 H 7.206 0.867 8.497 1.00 . B B . 24 PRO HB2 1 1
6 10305 2 2 24 PRO HB3 H 8.387 -0.449 8.415 1.00 . B B . 24 PRO HB3 1 1
6 10306 2 2 24 PRO HD2 H 6.813 -1.313 11.899 1.00 . B B . 24 PRO HD2 1 1
6 10307 2 2 24 PRO HD3 H 8.218 -1.895 10.988 1.00 . B B . 24 PRO HD3 1 1
6 10308 2 2 24 PRO HG2 H 5.894 -0.246 10.025 1.00 . B B . 24 PRO HG2 1 1
6 10309 2 2 24 PRO HG3 H 6.635 -1.671 9.275 1.00 . B B . 24 PRO HG3 1 1
6 10310 2 2 24 PRO N N 8.255 0.163 11.450 1.00 . B B . 24 PRO N 1 1
6 10311 2 2 24 PRO O O 7.174 2.693 10.575 1.00 . B B . 24 PRO O 1 1
6 10312 2 2 25 ALA C C 9.154 5.015 8.322 1.00 . B B . 25 ALA C 1 1
6 10313 2 2 25 ALA CA C 9.080 4.533 9.768 1.00 . B B . 25 ALA CA 1 1
6 10314 2 2 25 ALA CB C 10.130 5.221 10.633 1.00 . B B . 25 ALA CB 1 1
6 10315 2 2 25 ALA H H 10.110 2.701 9.567 1.00 . B B . 25 ALA H 1 1
6 10316 2 2 25 ALA HA H 8.105 4.768 10.167 1.00 . B B . 25 ALA HA 1 1
6 10317 2 2 25 ALA HB1 H 10.058 4.855 11.647 1.00 . B B . 25 ALA HB1 1 1
6 10318 2 2 25 ALA HB2 H 9.964 6.288 10.621 1.00 . B B . 25 ALA HB2 1 1
6 10319 2 2 25 ALA HB3 H 11.115 5.006 10.244 1.00 . B B . 25 ALA HB3 1 1
6 10320 2 2 25 ALA N N 9.248 3.090 9.819 1.00 . B B . 25 ALA N 1 1
6 10321 2 2 25 ALA O O 8.485 4.460 7.446 1.00 . B B . 25 ALA O 1 1
6 10322 2 2 26 ILE C C 11.228 5.677 6.022 1.00 . B B . 26 ILE C 1 1
6 10323 2 2 26 ILE CA C 10.162 6.523 6.709 1.00 . B B . 26 ILE CA 1 1
6 10324 2 2 26 ILE CB C 10.578 8.008 6.694 1.00 . B B . 26 ILE CB 1 1
6 10325 2 2 26 ILE CD1 C 8.191 8.667 7.324 1.00 . B B . 26 ILE CD1 1 1
6 10326 2 2 26 ILE CG1 C 9.669 8.824 7.621 1.00 . B B . 26 ILE CG1 1 1
6 10327 2 2 26 ILE CG2 C 10.519 8.558 5.275 1.00 . B B . 26 ILE CG2 1 1
6 10328 2 2 26 ILE H H 10.450 6.457 8.802 1.00 . B B . 26 ILE H 1 1
6 10329 2 2 26 ILE HA H 9.231 6.421 6.170 1.00 . B B . 26 ILE HA 1 1
6 10330 2 2 26 ILE HB H 11.598 8.080 7.041 1.00 . B B . 26 ILE HB 1 1
6 10331 2 2 26 ILE HD11 H 7.895 7.644 7.500 1.00 . B B . 26 ILE HD11 1 1
6 10332 2 2 26 ILE HD12 H 8.003 8.921 6.291 1.00 . B B . 26 ILE HD12 1 1
6 10333 2 2 26 ILE HD13 H 7.623 9.322 7.965 1.00 . B B . 26 ILE HD13 1 1
6 10334 2 2 26 ILE HG12 H 9.834 8.511 8.641 1.00 . B B . 26 ILE HG12 1 1
6 10335 2 2 26 ILE HG13 H 9.917 9.872 7.527 1.00 . B B . 26 ILE HG13 1 1
6 10336 2 2 26 ILE HG21 H 10.908 9.564 5.262 1.00 . B B . 26 ILE HG21 1 1
6 10337 2 2 26 ILE HG22 H 9.493 8.565 4.935 1.00 . B B . 26 ILE HG22 1 1
6 10338 2 2 26 ILE HG23 H 11.110 7.933 4.621 1.00 . B B . 26 ILE HG23 1 1
6 10339 2 2 26 ILE N N 9.965 6.032 8.065 1.00 . B B . 26 ILE N 1 1
6 10340 2 2 26 ILE O O 12.391 6.078 5.909 1.00 . B B . 26 ILE O 1 1
6 10341 2 2 27 LEU C C 11.102 2.582 4.069 1.00 . B B . 27 LEU C 1 1
6 10342 2 2 27 LEU CA C 11.767 3.523 5.062 1.00 . B B . 27 LEU CA 1 1
6 10343 2 2 27 LEU CB C 12.375 2.727 6.224 1.00 . B B . 27 LEU CB 1 1
6 10344 2 2 27 LEU CD1 C 10.884 0.725 6.663 1.00 . B B . 27 LEU CD1 1 1
6 10345 2 2 27 LEU CD2 C 11.976 1.919 8.566 1.00 . B B . 27 LEU CD2 1 1
6 10346 2 2 27 LEU CG C 11.369 2.071 7.184 1.00 . B B . 27 LEU CG 1 1
6 10347 2 2 27 LEU H H 9.872 4.265 5.623 1.00 . B B . 27 LEU H 1 1
6 10348 2 2 27 LEU HA H 12.553 4.062 4.560 1.00 . B B . 27 LEU HA 1 1
6 10349 2 2 27 LEU HB2 H 12.997 1.949 5.806 1.00 . B B . 27 LEU HB2 1 1
6 10350 2 2 27 LEU HB3 H 13.001 3.393 6.798 1.00 . B B . 27 LEU HB3 1 1
6 10351 2 2 27 LEU HD11 H 11.723 0.052 6.567 1.00 . B B . 27 LEU HD11 1 1
6 10352 2 2 27 LEU HD12 H 10.419 0.859 5.697 1.00 . B B . 27 LEU HD12 1 1
6 10353 2 2 27 LEU HD13 H 10.166 0.309 7.354 1.00 . B B . 27 LEU HD13 1 1
6 10354 2 2 27 LEU HD21 H 12.107 2.896 9.006 1.00 . B B . 27 LEU HD21 1 1
6 10355 2 2 27 LEU HD22 H 12.932 1.428 8.489 1.00 . B B . 27 LEU HD22 1 1
6 10356 2 2 27 LEU HD23 H 11.317 1.332 9.186 1.00 . B B . 27 LEU HD23 1 1
6 10357 2 2 27 LEU HG H 10.506 2.716 7.274 1.00 . B B . 27 LEU HG 1 1
6 10358 2 2 27 LEU N N 10.827 4.493 5.587 1.00 . B B . 27 LEU N 1 1
6 10359 2 2 27 LEU O O 9.891 2.639 3.850 1.00 . B B . 27 LEU O 1 1
6 10360 2 2 28 ALA C C 11.432 -0.631 3.399 1.00 . B B . 28 ALA C 1 1
6 10361 2 2 28 ALA CA C 11.419 0.669 2.609 1.00 . B B . 28 ALA CA 1 1
6 10362 2 2 28 ALA CB C 12.270 0.544 1.356 1.00 . B B . 28 ALA CB 1 1
6 10363 2 2 28 ALA H H 12.883 1.841 3.570 1.00 . B B . 28 ALA H 1 1
6 10364 2 2 28 ALA HA H 10.405 0.903 2.319 1.00 . B B . 28 ALA HA 1 1
6 10365 2 2 28 ALA HB1 H 11.858 -0.221 0.711 1.00 . B B . 28 ALA HB1 1 1
6 10366 2 2 28 ALA HB2 H 13.278 0.275 1.634 1.00 . B B . 28 ALA HB2 1 1
6 10367 2 2 28 ALA HB3 H 12.281 1.490 0.832 1.00 . B B . 28 ALA HB3 1 1
6 10368 2 2 28 ALA N N 11.915 1.741 3.451 1.00 . B B . 28 ALA N 1 1
6 10369 2 2 28 ALA O O 12.432 -0.963 4.034 1.00 . B B . 28 ALA O 1 1
6 10370 2 2 29 GLU C C 11.090 -3.668 3.647 1.00 . B B . 29 GLU C 1 1
6 10371 2 2 29 GLU CA C 10.151 -2.575 4.148 1.00 . B B . 29 GLU CA 1 1
6 10372 2 2 29 GLU CB C 8.702 -3.051 4.054 1.00 . B B . 29 GLU CB 1 1
6 10373 2 2 29 GLU CD C 8.411 -3.604 6.499 1.00 . B B . 29 GLU CD 1 1
6 10374 2 2 29 GLU CG C 8.334 -4.114 5.074 1.00 . B B . 29 GLU CG 1 1
6 10375 2 2 29 GLU H H 9.567 -1.039 2.817 1.00 . B B . 29 GLU H 1 1
6 10376 2 2 29 GLU HA H 10.385 -2.353 5.179 1.00 . B B . 29 GLU HA 1 1
6 10377 2 2 29 GLU HB2 H 8.049 -2.204 4.197 1.00 . B B . 29 GLU HB2 1 1
6 10378 2 2 29 GLU HB3 H 8.536 -3.459 3.067 1.00 . B B . 29 GLU HB3 1 1
6 10379 2 2 29 GLU HG2 H 7.324 -4.446 4.882 1.00 . B B . 29 GLU HG2 1 1
6 10380 2 2 29 GLU HG3 H 9.013 -4.948 4.968 1.00 . B B . 29 GLU HG3 1 1
6 10381 2 2 29 GLU N N 10.313 -1.347 3.371 1.00 . B B . 29 GLU N 1 1
6 10382 2 2 29 GLU O O 11.439 -4.596 4.377 1.00 . B B . 29 GLU O 1 1
6 10383 2 2 29 GLU OE1 O 7.424 -3.005 6.974 1.00 . B B . 29 GLU OE1 1 1
6 10384 2 2 29 GLU OE2 O 9.453 -3.811 7.153 1.00 . B B . 29 GLU OE2 1 1
6 10385 2 2 30 ILE C C 13.388 -3.725 0.890 1.00 . B B . 30 ILE C 1 1
6 10386 2 2 30 ILE CA C 12.398 -4.485 1.759 1.00 . B B . 30 ILE CA 1 1
6 10387 2 2 30 ILE CB C 11.641 -5.513 0.890 1.00 . B B . 30 ILE CB 1 1
6 10388 2 2 30 ILE CD1 C 9.840 -5.727 -0.901 1.00 . B B . 30 ILE CD1 1 1
6 10389 2 2 30 ILE CG1 C 10.580 -4.807 0.041 1.00 . B B . 30 ILE CG1 1 1
6 10390 2 2 30 ILE CG2 C 11.008 -6.591 1.761 1.00 . B B . 30 ILE CG2 1 1
6 10391 2 2 30 ILE H H 11.168 -2.781 1.869 1.00 . B B . 30 ILE H 1 1
6 10392 2 2 30 ILE HA H 12.936 -5.012 2.534 1.00 . B B . 30 ILE HA 1 1
6 10393 2 2 30 ILE HB H 12.354 -5.990 0.235 1.00 . B B . 30 ILE HB 1 1
6 10394 2 2 30 ILE HD11 H 10.486 -5.994 -1.722 1.00 . B B . 30 ILE HD11 1 1
6 10395 2 2 30 ILE HD12 H 8.963 -5.226 -1.281 1.00 . B B . 30 ILE HD12 1 1
6 10396 2 2 30 ILE HD13 H 9.543 -6.625 -0.371 1.00 . B B . 30 ILE HD13 1 1
6 10397 2 2 30 ILE HG12 H 9.851 -4.352 0.696 1.00 . B B . 30 ILE HG12 1 1
6 10398 2 2 30 ILE HG13 H 11.055 -4.038 -0.550 1.00 . B B . 30 ILE HG13 1 1
6 10399 2 2 30 ILE HG21 H 10.496 -7.306 1.135 1.00 . B B . 30 ILE HG21 1 1
6 10400 2 2 30 ILE HG22 H 10.303 -6.136 2.441 1.00 . B B . 30 ILE HG22 1 1
6 10401 2 2 30 ILE HG23 H 11.778 -7.094 2.326 1.00 . B B . 30 ILE HG23 1 1
6 10402 2 2 30 ILE N N 11.487 -3.545 2.392 1.00 . B B . 30 ILE N 1 1
6 10403 2 2 30 ILE O O 13.186 -2.544 0.606 1.00 . B B . 30 ILE O 1 1
6 10404 2 2 31 SER C C 15.233 -4.035 -1.805 1.00 . B B . 31 SER C 1 1
6 10405 2 2 31 SER CA C 15.458 -3.735 -0.338 1.00 . B B . 31 SER CA 1 1
6 10406 2 2 31 SER CB C 16.862 -4.174 0.054 1.00 . B B . 31 SER CB 1 1
6 10407 2 2 31 SER H H 14.553 -5.339 0.698 1.00 . B B . 31 SER H 1 1
6 10408 2 2 31 SER HA H 15.367 -2.669 -0.184 1.00 . B B . 31 SER HA 1 1
6 10409 2 2 31 SER HB2 H 16.984 -4.099 1.124 1.00 . B B . 31 SER HB2 1 1
6 10410 2 2 31 SER HB3 H 16.996 -5.185 -0.258 1.00 . B B . 31 SER HB3 1 1
6 10411 2 2 31 SER HG H 17.483 -2.509 -0.781 1.00 . B B . 31 SER HG 1 1
6 10412 2 2 31 SER N N 14.452 -4.389 0.473 1.00 . B B . 31 SER N 1 1
6 10413 2 2 31 SER O O 14.974 -5.176 -2.200 1.00 . B B . 31 SER O 1 1
6 10414 2 2 31 SER OG O 17.851 -3.379 -0.578 1.00 . B B . 31 SER OG 1 1
6 10415 2 2 32 GLY C C 14.929 -1.795 -4.679 1.00 . B B . 32 GLY C 1 1
6 10416 2 2 32 GLY CA C 15.172 -3.128 -4.022 1.00 . B B . 32 GLY CA 1 1
6 10417 2 2 32 GLY H H 15.580 -2.140 -2.209 1.00 . B B . 32 GLY H 1 1
6 10418 2 2 32 GLY HA2 H 16.056 -3.574 -4.453 1.00 . B B . 32 GLY HA2 1 1
6 10419 2 2 32 GLY HA3 H 14.326 -3.770 -4.212 1.00 . B B . 32 GLY HA3 1 1
6 10420 2 2 32 GLY N N 15.356 -3.004 -2.599 1.00 . B B . 32 GLY N 1 1
6 10421 2 2 32 GLY O O 15.411 -0.765 -4.206 1.00 . B B . 32 GLY O 1 1
6 10422 2 2 33 ILE C C 12.409 -0.229 -6.234 1.00 . B B . 33 ILE C 1 1
6 10423 2 2 33 ILE CA C 13.853 -0.622 -6.509 1.00 . B B . 33 ILE CA 1 1
6 10424 2 2 33 ILE CB C 14.038 -0.848 -8.024 1.00 . B B . 33 ILE CB 1 1
6 10425 2 2 33 ILE CD1 C 16.540 -0.302 -8.092 1.00 . B B . 33 ILE CD1 1 1
6 10426 2 2 33 ILE CG1 C 15.458 -1.341 -8.324 1.00 . B B . 33 ILE CG1 1 1
6 10427 2 2 33 ILE CG2 C 13.735 0.423 -8.802 1.00 . B B . 33 ILE CG2 1 1
6 10428 2 2 33 ILE H H 13.829 -2.684 -6.079 1.00 . B B . 33 ILE H 1 1
6 10429 2 2 33 ILE HA H 14.511 0.173 -6.192 1.00 . B B . 33 ILE HA 1 1
6 10430 2 2 33 ILE HB H 13.332 -1.603 -8.338 1.00 . B B . 33 ILE HB 1 1
6 10431 2 2 33 ILE HD11 H 16.557 -0.023 -7.049 1.00 . B B . 33 ILE HD11 1 1
6 10432 2 2 33 ILE HD12 H 16.336 0.571 -8.693 1.00 . B B . 33 ILE HD12 1 1
6 10433 2 2 33 ILE HD13 H 17.500 -0.713 -8.369 1.00 . B B . 33 ILE HD13 1 1
6 10434 2 2 33 ILE HG12 H 15.677 -2.187 -7.691 1.00 . B B . 33 ILE HG12 1 1
6 10435 2 2 33 ILE HG13 H 15.510 -1.652 -9.355 1.00 . B B . 33 ILE HG13 1 1
6 10436 2 2 33 ILE HG21 H 12.717 0.728 -8.609 1.00 . B B . 33 ILE HG21 1 1
6 10437 2 2 33 ILE HG22 H 13.863 0.238 -9.858 1.00 . B B . 33 ILE HG22 1 1
6 10438 2 2 33 ILE HG23 H 14.412 1.205 -8.489 1.00 . B B . 33 ILE HG23 1 1
6 10439 2 2 33 ILE N N 14.183 -1.821 -5.766 1.00 . B B . 33 ILE N 1 1
6 10440 2 2 33 ILE O O 11.480 -0.904 -6.672 1.00 . B B . 33 ILE O 1 1
6 10441 2 2 34 VAL C C 10.341 2.184 -6.293 1.00 . B B . 34 VAL C 1 1
6 10442 2 2 34 VAL CA C 10.872 1.299 -5.177 1.00 . B B . 34 VAL CA 1 1
6 10443 2 2 34 VAL CB C 10.812 2.048 -3.824 1.00 . B B . 34 VAL CB 1 1
6 10444 2 2 34 VAL CG1 C 11.808 3.194 -3.792 1.00 . B B . 34 VAL CG1 1 1
6 10445 2 2 34 VAL CG2 C 9.403 2.555 -3.545 1.00 . B B . 34 VAL CG2 1 1
6 10446 2 2 34 VAL H H 12.991 1.350 -5.159 1.00 . B B . 34 VAL H 1 1
6 10447 2 2 34 VAL HA H 10.242 0.426 -5.106 1.00 . B B . 34 VAL HA 1 1
6 10448 2 2 34 VAL HB H 11.079 1.351 -3.043 1.00 . B B . 34 VAL HB 1 1
6 10449 2 2 34 VAL HG11 H 12.808 2.805 -3.916 1.00 . B B . 34 VAL HG11 1 1
6 10450 2 2 34 VAL HG12 H 11.735 3.706 -2.845 1.00 . B B . 34 VAL HG12 1 1
6 10451 2 2 34 VAL HG13 H 11.588 3.884 -4.592 1.00 . B B . 34 VAL HG13 1 1
6 10452 2 2 34 VAL HG21 H 8.718 1.720 -3.517 1.00 . B B . 34 VAL HG21 1 1
6 10453 2 2 34 VAL HG22 H 9.103 3.238 -4.327 1.00 . B B . 34 VAL HG22 1 1
6 10454 2 2 34 VAL HG23 H 9.386 3.067 -2.594 1.00 . B B . 34 VAL HG23 1 1
6 10455 2 2 34 VAL N N 12.216 0.843 -5.491 1.00 . B B . 34 VAL N 1 1
6 10456 2 2 34 VAL O O 11.041 3.061 -6.786 1.00 . B B . 34 VAL O 1 1
6 10457 2 2 35 SER C C 7.087 3.114 -7.363 1.00 . B B . 35 SER C 1 1
6 10458 2 2 35 SER CA C 8.492 2.699 -7.767 1.00 . B B . 35 SER CA 1 1
6 10459 2 2 35 SER CB C 8.473 1.890 -9.064 1.00 . B B . 35 SER CB 1 1
6 10460 2 2 35 SER H H 8.608 1.197 -6.288 1.00 . B B . 35 SER H 1 1
6 10461 2 2 35 SER HA H 9.084 3.589 -7.917 1.00 . B B . 35 SER HA 1 1
6 10462 2 2 35 SER HB2 H 7.593 2.150 -9.633 1.00 . B B . 35 SER HB2 1 1
6 10463 2 2 35 SER HB3 H 9.357 2.122 -9.639 1.00 . B B . 35 SER HB3 1 1
6 10464 2 2 35 SER HG H 8.134 0.347 -7.895 1.00 . B B . 35 SER HG 1 1
6 10465 2 2 35 SER N N 9.115 1.927 -6.710 1.00 . B B . 35 SER N 1 1
6 10466 2 2 35 SER O O 6.559 2.637 -6.355 1.00 . B B . 35 SER O 1 1
6 10467 2 2 35 SER OG O 8.447 0.494 -8.796 1.00 . B B . 35 SER OG 1 1
6 10468 2 2 36 PHE C C 4.237 4.364 -9.016 1.00 . B B . 36 PHE C 1 1
6 10469 2 2 36 PHE CA C 5.165 4.505 -7.821 1.00 . B B . 36 PHE CA 1 1
6 10470 2 2 36 PHE CB C 5.231 5.967 -7.382 1.00 . B B . 36 PHE CB 1 1
6 10471 2 2 36 PHE CD1 C 5.937 5.512 -5.011 1.00 . B B . 36 PHE CD1 1 1
6 10472 2 2 36 PHE CD2 C 7.129 7.155 -6.255 1.00 . B B . 36 PHE CD2 1 1
6 10473 2 2 36 PHE CE1 C 6.746 5.751 -3.916 1.00 . B B . 36 PHE CE1 1 1
6 10474 2 2 36 PHE CE2 C 7.940 7.395 -5.164 1.00 . B B . 36 PHE CE2 1 1
6 10475 2 2 36 PHE CG C 6.120 6.211 -6.193 1.00 . B B . 36 PHE CG 1 1
6 10476 2 2 36 PHE CZ C 7.749 6.691 -3.994 1.00 . B B . 36 PHE CZ 1 1
6 10477 2 2 36 PHE H H 6.936 4.313 -8.956 1.00 . B B . 36 PHE H 1 1
6 10478 2 2 36 PHE HA H 4.776 3.914 -7.008 1.00 . B B . 36 PHE HA 1 1
6 10479 2 2 36 PHE HB2 H 5.602 6.562 -8.202 1.00 . B B . 36 PHE HB2 1 1
6 10480 2 2 36 PHE HB3 H 4.236 6.301 -7.127 1.00 . B B . 36 PHE HB3 1 1
6 10481 2 2 36 PHE HD1 H 5.156 4.771 -4.948 1.00 . B B . 36 PHE HD1 1 1
6 10482 2 2 36 PHE HD2 H 7.281 7.707 -7.169 1.00 . B B . 36 PHE HD2 1 1
6 10483 2 2 36 PHE HE1 H 6.591 5.202 -3.000 1.00 . B B . 36 PHE HE1 1 1
6 10484 2 2 36 PHE HE2 H 8.725 8.133 -5.228 1.00 . B B . 36 PHE HE2 1 1
6 10485 2 2 36 PHE HZ H 8.381 6.879 -3.140 1.00 . B B . 36 PHE HZ 1 1
6 10486 2 2 36 PHE N N 6.486 4.002 -8.139 1.00 . B B . 36 PHE N 1 1
6 10487 2 2 36 PHE O O 4.569 4.765 -10.129 1.00 . B B . 36 PHE O 1 1
6 10488 2 2 37 GLY C C 0.953 4.576 -9.728 1.00 . B B . 37 GLY C 1 1
6 10489 2 2 37 GLY CA C 2.099 3.591 -9.821 1.00 . B B . 37 GLY CA 1 1
6 10490 2 2 37 GLY H H 2.881 3.496 -7.854 1.00 . B B . 37 GLY H 1 1
6 10491 2 2 37 GLY HA2 H 2.588 3.708 -10.778 1.00 . B B . 37 GLY HA2 1 1
6 10492 2 2 37 GLY HA3 H 1.705 2.587 -9.750 1.00 . B B . 37 GLY HA3 1 1
6 10493 2 2 37 GLY N N 3.077 3.788 -8.769 1.00 . B B . 37 GLY N 1 1
6 10494 2 2 37 GLY O O 1.029 5.541 -8.954 1.00 . B B . 37 GLY O 1 1
6 10495 2 2 38 LYS C C -1.827 5.581 -9.230 1.00 . B B . 38 LYS C 1 1
6 10496 2 2 38 LYS CA C -1.249 5.228 -10.596 1.00 . B B . 38 LYS CA 1 1
6 10497 2 2 38 LYS CB C -2.339 4.643 -11.519 1.00 . B B . 38 LYS CB 1 1
6 10498 2 2 38 LYS CD C -4.071 3.520 -10.053 1.00 . B B . 38 LYS CD 1 1
6 10499 2 2 38 LYS CE C -4.314 2.250 -9.254 1.00 . B B . 38 LYS CE 1 1
6 10500 2 2 38 LYS CG C -2.948 3.322 -11.052 1.00 . B B . 38 LYS CG 1 1
6 10501 2 2 38 LYS H H -0.137 3.469 -10.993 1.00 . B B . 38 LYS H 1 1
6 10502 2 2 38 LYS HA H -0.880 6.136 -11.045 1.00 . B B . 38 LYS HA 1 1
6 10503 2 2 38 LYS HB2 H -3.138 5.362 -11.606 1.00 . B B . 38 LYS HB2 1 1
6 10504 2 2 38 LYS HB3 H -1.909 4.484 -12.498 1.00 . B B . 38 LYS HB3 1 1
6 10505 2 2 38 LYS HD2 H -3.802 4.317 -9.376 1.00 . B B . 38 LYS HD2 1 1
6 10506 2 2 38 LYS HD3 H -4.972 3.784 -10.585 1.00 . B B . 38 LYS HD3 1 1
6 10507 2 2 38 LYS HE2 H -3.487 2.108 -8.573 1.00 . B B . 38 LYS HE2 1 1
6 10508 2 2 38 LYS HE3 H -5.227 2.363 -8.688 1.00 . B B . 38 LYS HE3 1 1
6 10509 2 2 38 LYS HG2 H -3.341 2.798 -11.907 1.00 . B B . 38 LYS HG2 1 1
6 10510 2 2 38 LYS HG3 H -2.186 2.725 -10.591 1.00 . B B . 38 LYS HG3 1 1
6 10511 2 2 38 LYS HZ1 H -5.306 1.094 -10.685 1.00 . B B . 38 LYS HZ1 1 1
6 10512 2 2 38 LYS HZ2 H -4.432 0.187 -9.556 1.00 . B B . 38 LYS HZ2 1 1
6 10513 2 2 38 LYS HZ3 H -3.621 1.010 -10.785 1.00 . B B . 38 LYS HZ3 1 1
6 10514 2 2 38 LYS N N -0.114 4.311 -10.487 1.00 . B B . 38 LYS N 1 1
6 10515 2 2 38 LYS NZ N -4.428 1.054 -10.130 1.00 . B B . 38 LYS NZ 1 1
6 10516 2 2 38 LYS O O -1.949 4.728 -8.349 1.00 . B B . 38 LYS O 1 1
6 10517 2 2 39 GLU C C -3.919 8.253 -8.124 1.00 . B B . 39 GLU C 1 1
6 10518 2 2 39 GLU CA C -2.733 7.341 -7.828 1.00 . B B . 39 GLU CA 1 1
6 10519 2 2 39 GLU CB C -1.700 8.055 -6.959 1.00 . B B . 39 GLU CB 1 1
6 10520 2 2 39 GLU CD C -1.091 9.854 -8.646 1.00 . B B . 39 GLU CD 1 1
6 10521 2 2 39 GLU CG C -0.591 8.753 -7.737 1.00 . B B . 39 GLU CG 1 1
6 10522 2 2 39 GLU H H -1.920 7.497 -9.763 1.00 . B B . 39 GLU H 1 1
6 10523 2 2 39 GLU HA H -3.097 6.479 -7.289 1.00 . B B . 39 GLU HA 1 1
6 10524 2 2 39 GLU HB2 H -2.207 8.798 -6.362 1.00 . B B . 39 GLU HB2 1 1
6 10525 2 2 39 GLU HB3 H -1.244 7.330 -6.300 1.00 . B B . 39 GLU HB3 1 1
6 10526 2 2 39 GLU HG2 H 0.101 9.183 -7.032 1.00 . B B . 39 GLU HG2 1 1
6 10527 2 2 39 GLU HG3 H -0.076 8.016 -8.337 1.00 . B B . 39 GLU HG3 1 1
6 10528 2 2 39 GLU N N -2.120 6.856 -9.050 1.00 . B B . 39 GLU N 1 1
6 10529 2 2 39 GLU O O -4.072 8.736 -9.250 1.00 . B B . 39 GLU O 1 1
6 10530 2 2 39 GLU OE1 O -1.335 10.974 -8.156 1.00 . B B . 39 GLU OE1 1 1
6 10531 2 2 39 GLU OE2 O -1.224 9.611 -9.866 1.00 . B B . 39 GLU OE2 1 1
6 10532 2 2 40 THR C C -5.468 10.821 -7.333 1.00 . B B . 40 THR C 1 1
6 10533 2 2 40 THR CA C -5.908 9.357 -7.267 1.00 . B B . 40 THR CA 1 1
6 10534 2 2 40 THR CB C -6.898 9.169 -6.103 1.00 . B B . 40 THR CB 1 1
6 10535 2 2 40 THR CG2 C -7.958 8.139 -6.444 1.00 . B B . 40 THR CG2 1 1
6 10536 2 2 40 THR H H -4.653 7.957 -6.293 1.00 . B B . 40 THR H 1 1
6 10537 2 2 40 THR HA H -6.419 9.107 -8.185 1.00 . B B . 40 THR HA 1 1
6 10538 2 2 40 THR HB H -7.385 10.116 -5.914 1.00 . B B . 40 THR HB 1 1
6 10539 2 2 40 THR HG1 H -5.966 7.816 -4.989 1.00 . B B . 40 THR HG1 1 1
6 10540 2 2 40 THR HG21 H -8.459 8.426 -7.356 1.00 . B B . 40 THR HG21 1 1
6 10541 2 2 40 THR HG22 H -8.677 8.087 -5.640 1.00 . B B . 40 THR HG22 1 1
6 10542 2 2 40 THR HG23 H -7.493 7.171 -6.576 1.00 . B B . 40 THR HG23 1 1
6 10543 2 2 40 THR N N -4.772 8.454 -7.133 1.00 . B B . 40 THR N 1 1
6 10544 2 2 40 THR O O -5.300 11.382 -8.422 1.00 . B B . 40 THR O 1 1
6 10545 2 2 40 THR OG1 O -6.189 8.766 -4.920 1.00 . B B . 40 THR OG1 1 1
6 10546 2 2 41 LYS C C -3.698 12.995 -5.143 1.00 . B B . 41 LYS C 1 1
6 10547 2 2 41 LYS CA C -4.873 12.837 -6.097 1.00 . B B . 41 LYS CA 1 1
6 10548 2 2 41 LYS CB C -6.036 13.722 -5.635 1.00 . B B . 41 LYS CB 1 1
6 10549 2 2 41 LYS CD C -8.360 14.584 -6.036 1.00 . B B . 41 LYS CD 1 1
6 10550 2 2 41 LYS CE C -9.559 14.585 -6.969 1.00 . B B . 41 LYS CE 1 1
6 10551 2 2 41 LYS CG C -7.235 13.713 -6.570 1.00 . B B . 41 LYS CG 1 1
6 10552 2 2 41 LYS H H -5.421 10.936 -5.337 1.00 . B B . 41 LYS H 1 1
6 10553 2 2 41 LYS HA H -4.565 13.144 -7.083 1.00 . B B . 41 LYS HA 1 1
6 10554 2 2 41 LYS HB2 H -6.365 13.384 -4.663 1.00 . B B . 41 LYS HB2 1 1
6 10555 2 2 41 LYS HB3 H -5.683 14.739 -5.548 1.00 . B B . 41 LYS HB3 1 1
6 10556 2 2 41 LYS HD2 H -8.667 14.207 -5.073 1.00 . B B . 41 LYS HD2 1 1
6 10557 2 2 41 LYS HD3 H -7.997 15.595 -5.929 1.00 . B B . 41 LYS HD3 1 1
6 10558 2 2 41 LYS HE2 H -9.895 13.569 -7.104 1.00 . B B . 41 LYS HE2 1 1
6 10559 2 2 41 LYS HE3 H -10.349 15.167 -6.517 1.00 . B B . 41 LYS HE3 1 1
6 10560 2 2 41 LYS HG2 H -6.930 14.090 -7.534 1.00 . B B . 41 LYS HG2 1 1
6 10561 2 2 41 LYS HG3 H -7.593 12.699 -6.673 1.00 . B B . 41 LYS HG3 1 1
6 10562 2 2 41 LYS HZ1 H -8.443 14.646 -8.731 1.00 . B B . 41 LYS HZ1 1 1
6 10563 2 2 41 LYS HZ2 H -8.958 16.163 -8.196 1.00 . B B . 41 LYS HZ2 1 1
6 10564 2 2 41 LYS HZ3 H -10.057 15.107 -8.927 1.00 . B B . 41 LYS HZ3 1 1
6 10565 2 2 41 LYS N N -5.281 11.438 -6.171 1.00 . B B . 41 LYS N 1 1
6 10566 2 2 41 LYS NZ N -9.231 15.164 -8.296 1.00 . B B . 41 LYS NZ 1 1
6 10567 2 2 41 LYS O O -2.560 13.200 -5.563 1.00 . B B . 41 LYS O 1 1
6 10568 2 2 42 GLY C C -2.407 11.604 -2.487 1.00 . B B . 42 GLY C 1 1
6 10569 2 2 42 GLY CA C -2.935 12.970 -2.855 1.00 . B B . 42 GLY CA 1 1
6 10570 2 2 42 GLY H H -4.907 12.725 -3.574 1.00 . B B . 42 GLY H 1 1
6 10571 2 2 42 GLY HA2 H -2.126 13.569 -3.244 1.00 . B B . 42 GLY HA2 1 1
6 10572 2 2 42 GLY HA3 H -3.332 13.443 -1.969 1.00 . B B . 42 GLY HA3 1 1
6 10573 2 2 42 GLY N N -3.978 12.881 -3.853 1.00 . B B . 42 GLY N 1 1
6 10574 2 2 42 GLY O O -1.907 11.388 -1.383 1.00 . B B . 42 GLY O 1 1
6 10575 2 2 43 LYS C C -0.826 9.020 -3.974 1.00 . B B . 43 LYS C 1 1
6 10576 2 2 43 LYS CA C -2.079 9.320 -3.176 1.00 . B B . 43 LYS CA 1 1
6 10577 2 2 43 LYS CB C -3.184 8.334 -3.543 1.00 . B B . 43 LYS CB 1 1
6 10578 2 2 43 LYS CD C -4.106 8.197 -1.211 1.00 . B B . 43 LYS CD 1 1
6 10579 2 2 43 LYS CE C -4.522 7.261 -0.099 1.00 . B B . 43 LYS CE 1 1
6 10580 2 2 43 LYS CG C -3.580 7.418 -2.403 1.00 . B B . 43 LYS CG 1 1
6 10581 2 2 43 LYS H H -2.880 10.916 -4.292 1.00 . B B . 43 LYS H 1 1
6 10582 2 2 43 LYS HA H -1.855 9.223 -2.125 1.00 . B B . 43 LYS HA 1 1
6 10583 2 2 43 LYS HB2 H -4.057 8.886 -3.855 1.00 . B B . 43 LYS HB2 1 1
6 10584 2 2 43 LYS HB3 H -2.844 7.720 -4.363 1.00 . B B . 43 LYS HB3 1 1
6 10585 2 2 43 LYS HD2 H -3.326 8.848 -0.844 1.00 . B B . 43 LYS HD2 1 1
6 10586 2 2 43 LYS HD3 H -4.957 8.789 -1.512 1.00 . B B . 43 LYS HD3 1 1
6 10587 2 2 43 LYS HE2 H -5.034 7.832 0.662 1.00 . B B . 43 LYS HE2 1 1
6 10588 2 2 43 LYS HE3 H -5.194 6.520 -0.502 1.00 . B B . 43 LYS HE3 1 1
6 10589 2 2 43 LYS HG2 H -4.349 6.743 -2.746 1.00 . B B . 43 LYS HG2 1 1
6 10590 2 2 43 LYS HG3 H -2.713 6.851 -2.094 1.00 . B B . 43 LYS HG3 1 1
6 10591 2 2 43 LYS HZ1 H -3.674 5.873 1.211 1.00 . B B . 43 LYS HZ1 1 1
6 10592 2 2 43 LYS HZ2 H -2.748 7.265 1.000 1.00 . B B . 43 LYS HZ2 1 1
6 10593 2 2 43 LYS HZ3 H -2.790 6.090 -0.213 1.00 . B B . 43 LYS HZ3 1 1
6 10594 2 2 43 LYS N N -2.514 10.676 -3.415 1.00 . B B . 43 LYS N 1 1
6 10595 2 2 43 LYS NZ N -3.352 6.574 0.515 1.00 . B B . 43 LYS NZ 1 1
6 10596 2 2 43 LYS O O -0.362 9.854 -4.751 1.00 . B B . 43 LYS O 1 1
6 10597 2 2 44 ARG C C 1.021 5.876 -4.341 1.00 . B B . 44 ARG C 1 1
6 10598 2 2 44 ARG CA C 0.904 7.397 -4.464 1.00 . B B . 44 ARG CA 1 1
6 10599 2 2 44 ARG CB C 2.133 8.122 -3.909 1.00 . B B . 44 ARG CB 1 1
6 10600 2 2 44 ARG CD C 4.534 8.735 -4.287 1.00 . B B . 44 ARG CD 1 1
6 10601 2 2 44 ARG CG C 3.446 7.704 -4.541 1.00 . B B . 44 ARG CG 1 1
6 10602 2 2 44 ARG CZ C 5.164 10.864 -5.378 1.00 . B B . 44 ARG CZ 1 1
6 10603 2 2 44 ARG H H -0.649 7.262 -3.056 1.00 . B B . 44 ARG H 1 1
6 10604 2 2 44 ARG HA H 0.777 7.655 -5.506 1.00 . B B . 44 ARG HA 1 1
6 10605 2 2 44 ARG HB2 H 2.008 9.183 -4.077 1.00 . B B . 44 ARG HB2 1 1
6 10606 2 2 44 ARG HB3 H 2.189 7.946 -2.841 1.00 . B B . 44 ARG HB3 1 1
6 10607 2 2 44 ARG HD2 H 4.618 8.897 -3.224 1.00 . B B . 44 ARG HD2 1 1
6 10608 2 2 44 ARG HD3 H 5.470 8.354 -4.669 1.00 . B B . 44 ARG HD3 1 1
6 10609 2 2 44 ARG HE H 3.288 10.239 -5.069 1.00 . B B . 44 ARG HE 1 1
6 10610 2 2 44 ARG HG2 H 3.756 6.758 -4.118 1.00 . B B . 44 ARG HG2 1 1
6 10611 2 2 44 ARG HG3 H 3.306 7.596 -5.606 1.00 . B B . 44 ARG HG3 1 1
6 10612 2 2 44 ARG HH11 H 6.748 9.755 -4.769 1.00 . B B . 44 ARG HH11 1 1
6 10613 2 2 44 ARG HH12 H 7.147 11.242 -5.562 1.00 . B B . 44 ARG HH12 1 1
6 10614 2 2 44 ARG HH21 H 3.823 12.200 -6.101 1.00 . B B . 44 ARG HH21 1 1
6 10615 2 2 44 ARG HH22 H 5.492 12.636 -6.305 1.00 . B B . 44 ARG HH22 1 1
6 10616 2 2 44 ARG N N -0.268 7.848 -3.745 1.00 . B B . 44 ARG N 1 1
6 10617 2 2 44 ARG NE N 4.237 10.011 -4.940 1.00 . B B . 44 ARG NE 1 1
6 10618 2 2 44 ARG NH1 N 6.455 10.598 -5.221 1.00 . B B . 44 ARG NH1 1 1
6 10619 2 2 44 ARG NH2 N 4.796 11.988 -5.975 1.00 . B B . 44 ARG NH2 1 1
6 10620 2 2 44 ARG O O 1.119 5.344 -3.236 1.00 . B B . 44 ARG O 1 1
6 10621 2 2 45 ARG C C 2.399 3.192 -5.109 1.00 . B B . 45 ARG C 1 1
6 10622 2 2 45 ARG CA C 0.986 3.703 -5.388 1.00 . B B . 45 ARG CA 1 1
6 10623 2 2 45 ARG CB C 0.447 3.091 -6.684 1.00 . B B . 45 ARG CB 1 1
6 10624 2 2 45 ARG CD C -0.180 0.979 -7.905 1.00 . B B . 45 ARG CD 1 1
6 10625 2 2 45 ARG CG C 0.132 1.612 -6.561 1.00 . B B . 45 ARG CG 1 1
6 10626 2 2 45 ARG CZ C 1.090 -0.052 -9.752 1.00 . B B . 45 ARG CZ 1 1
6 10627 2 2 45 ARG H H 0.920 5.609 -6.333 1.00 . B B . 45 ARG H 1 1
6 10628 2 2 45 ARG HA H 0.345 3.406 -4.570 1.00 . B B . 45 ARG HA 1 1
6 10629 2 2 45 ARG HB2 H -0.458 3.611 -6.965 1.00 . B B . 45 ARG HB2 1 1
6 10630 2 2 45 ARG HB3 H 1.181 3.219 -7.463 1.00 . B B . 45 ARG HB3 1 1
6 10631 2 2 45 ARG HD2 H -0.666 0.029 -7.739 1.00 . B B . 45 ARG HD2 1 1
6 10632 2 2 45 ARG HD3 H -0.846 1.633 -8.451 1.00 . B B . 45 ARG HD3 1 1
6 10633 2 2 45 ARG HE H 1.839 1.244 -8.426 1.00 . B B . 45 ARG HE 1 1
6 10634 2 2 45 ARG HG2 H 0.987 1.112 -6.135 1.00 . B B . 45 ARG HG2 1 1
6 10635 2 2 45 ARG HG3 H -0.721 1.489 -5.909 1.00 . B B . 45 ARG HG3 1 1
6 10636 2 2 45 ARG HH11 H -0.861 -0.622 -9.657 1.00 . B B . 45 ARG HH11 1 1
6 10637 2 2 45 ARG HH12 H 0.068 -1.330 -10.945 1.00 . B B . 45 ARG HH12 1 1
6 10638 2 2 45 ARG HH21 H 3.052 0.309 -10.122 1.00 . B B . 45 ARG HH21 1 1
6 10639 2 2 45 ARG HH22 H 2.281 -0.806 -11.205 1.00 . B B . 45 ARG HH22 1 1
6 10640 2 2 45 ARG N N 0.970 5.159 -5.456 1.00 . B B . 45 ARG N 1 1
6 10641 2 2 45 ARG NE N 1.028 0.762 -8.699 1.00 . B B . 45 ARG NE 1 1
6 10642 2 2 45 ARG NH1 N 0.016 -0.721 -10.150 1.00 . B B . 45 ARG NH1 1 1
6 10643 2 2 45 ARG NH2 N 2.232 -0.194 -10.411 1.00 . B B . 45 ARG NH2 1 1
6 10644 2 2 45 ARG O O 3.219 3.088 -6.019 1.00 . B B . 45 ARG O 1 1
6 10645 2 2 46 LEU C C 4.196 0.960 -3.799 1.00 . B B . 46 LEU C 1 1
6 10646 2 2 46 LEU CA C 3.988 2.418 -3.421 1.00 . B B . 46 LEU CA 1 1
6 10647 2 2 46 LEU CB C 4.147 2.572 -1.902 1.00 . B B . 46 LEU CB 1 1
6 10648 2 2 46 LEU CD1 C 6.544 3.267 -1.566 1.00 . B B . 46 LEU CD1 1 1
6 10649 2 2 46 LEU CD2 C 5.415 1.830 0.142 1.00 . B B . 46 LEU CD2 1 1
6 10650 2 2 46 LEU CG C 5.517 2.171 -1.337 1.00 . B B . 46 LEU CG 1 1
6 10651 2 2 46 LEU H H 1.955 2.946 -3.176 1.00 . B B . 46 LEU H 1 1
6 10652 2 2 46 LEU HA H 4.731 3.021 -3.917 1.00 . B B . 46 LEU HA 1 1
6 10653 2 2 46 LEU HB2 H 3.964 3.605 -1.647 1.00 . B B . 46 LEU HB2 1 1
6 10654 2 2 46 LEU HB3 H 3.394 1.963 -1.422 1.00 . B B . 46 LEU HB3 1 1
6 10655 2 2 46 LEU HD11 H 7.463 3.008 -1.062 1.00 . B B . 46 LEU HD11 1 1
6 10656 2 2 46 LEU HD12 H 6.170 4.202 -1.174 1.00 . B B . 46 LEU HD12 1 1
6 10657 2 2 46 LEU HD13 H 6.731 3.366 -2.623 1.00 . B B . 46 LEU HD13 1 1
6 10658 2 2 46 LEU HD21 H 4.845 0.923 0.263 1.00 . B B . 46 LEU HD21 1 1
6 10659 2 2 46 LEU HD22 H 4.923 2.637 0.664 1.00 . B B . 46 LEU HD22 1 1
6 10660 2 2 46 LEU HD23 H 6.406 1.690 0.548 1.00 . B B . 46 LEU HD23 1 1
6 10661 2 2 46 LEU HG H 5.861 1.290 -1.857 1.00 . B B . 46 LEU HG 1 1
6 10662 2 2 46 LEU N N 2.668 2.878 -3.846 1.00 . B B . 46 LEU N 1 1
6 10663 2 2 46 LEU O O 3.564 0.070 -3.231 1.00 . B B . 46 LEU O 1 1
6 10664 2 2 47 VAL C C 6.934 -0.837 -5.066 1.00 . B B . 47 VAL C 1 1
6 10665 2 2 47 VAL CA C 5.419 -0.637 -5.141 1.00 . B B . 47 VAL CA 1 1
6 10666 2 2 47 VAL CB C 4.882 -1.010 -6.552 1.00 . B B . 47 VAL CB 1 1
6 10667 2 2 47 VAL CG1 C 3.362 -1.079 -6.545 1.00 . B B . 47 VAL CG1 1 1
6 10668 2 2 47 VAL CG2 C 5.340 -0.022 -7.611 1.00 . B B . 47 VAL CG2 1 1
6 10669 2 2 47 VAL H H 5.494 1.475 -5.228 1.00 . B B . 47 VAL H 1 1
6 10670 2 2 47 VAL HA H 4.956 -1.299 -4.423 1.00 . B B . 47 VAL HA 1 1
6 10671 2 2 47 VAL HB H 5.261 -1.988 -6.812 1.00 . B B . 47 VAL HB 1 1
6 10672 2 2 47 VAL HG11 H 3.037 -1.805 -5.817 1.00 . B B . 47 VAL HG11 1 1
6 10673 2 2 47 VAL HG12 H 3.011 -1.370 -7.525 1.00 . B B . 47 VAL HG12 1 1
6 10674 2 2 47 VAL HG13 H 2.960 -0.109 -6.293 1.00 . B B . 47 VAL HG13 1 1
6 10675 2 2 47 VAL HG21 H 6.418 -0.007 -7.648 1.00 . B B . 47 VAL HG21 1 1
6 10676 2 2 47 VAL HG22 H 4.975 0.965 -7.366 1.00 . B B . 47 VAL HG22 1 1
6 10677 2 2 47 VAL HG23 H 4.951 -0.320 -8.573 1.00 . B B . 47 VAL HG23 1 1
6 10678 2 2 47 VAL N N 5.070 0.720 -4.762 1.00 . B B . 47 VAL N 1 1
6 10679 2 2 47 VAL O O 7.692 -0.325 -5.897 1.00 . B B . 47 VAL O 1 1
6 10680 2 2 48 ILE C C 9.195 -3.092 -4.544 1.00 . B B . 48 ILE C 1 1
6 10681 2 2 48 ILE CA C 8.803 -1.799 -3.855 1.00 . B B . 48 ILE CA 1 1
6 10682 2 2 48 ILE CB C 9.198 -1.886 -2.363 1.00 . B B . 48 ILE CB 1 1
6 10683 2 2 48 ILE CD1 C 8.893 -0.742 -0.105 1.00 . B B . 48 ILE CD1 1 1
6 10684 2 2 48 ILE CG1 C 8.678 -0.664 -1.601 1.00 . B B . 48 ILE CG1 1 1
6 10685 2 2 48 ILE CG2 C 10.720 -1.991 -2.230 1.00 . B B . 48 ILE CG2 1 1
6 10686 2 2 48 ILE H H 6.737 -1.931 -3.400 1.00 . B B . 48 ILE H 1 1
6 10687 2 2 48 ILE HA H 9.345 -0.984 -4.305 1.00 . B B . 48 ILE HA 1 1
6 10688 2 2 48 ILE HB H 8.758 -2.781 -1.942 1.00 . B B . 48 ILE HB 1 1
6 10689 2 2 48 ILE HD11 H 8.362 -1.595 0.292 1.00 . B B . 48 ILE HD11 1 1
6 10690 2 2 48 ILE HD12 H 8.524 0.160 0.360 1.00 . B B . 48 ILE HD12 1 1
6 10691 2 2 48 ILE HD13 H 9.947 -0.848 0.102 1.00 . B B . 48 ILE HD13 1 1
6 10692 2 2 48 ILE HG12 H 9.185 0.219 -1.961 1.00 . B B . 48 ILE HG12 1 1
6 10693 2 2 48 ILE HG13 H 7.617 -0.561 -1.780 1.00 . B B . 48 ILE HG13 1 1
6 10694 2 2 48 ILE HG21 H 11.185 -1.138 -2.702 1.00 . B B . 48 ILE HG21 1 1
6 10695 2 2 48 ILE HG22 H 11.064 -2.896 -2.711 1.00 . B B . 48 ILE HG22 1 1
6 10696 2 2 48 ILE HG23 H 10.990 -2.015 -1.185 1.00 . B B . 48 ILE HG23 1 1
6 10697 2 2 48 ILE N N 7.381 -1.550 -4.040 1.00 . B B . 48 ILE N 1 1
6 10698 2 2 48 ILE O O 8.677 -4.155 -4.216 1.00 . B B . 48 ILE O 1 1
6 10699 2 2 49 THR C C 11.806 -4.744 -5.613 1.00 . B B . 49 THR C 1 1
6 10700 2 2 49 THR CA C 10.548 -4.149 -6.258 1.00 . B B . 49 THR CA 1 1
6 10701 2 2 49 THR CB C 10.826 -3.765 -7.730 1.00 . B B . 49 THR CB 1 1
6 10702 2 2 49 THR CG2 C 11.202 -4.990 -8.552 1.00 . B B . 49 THR CG2 1 1
6 10703 2 2 49 THR H H 10.479 -2.110 -5.715 1.00 . B B . 49 THR H 1 1
6 10704 2 2 49 THR HA H 9.761 -4.888 -6.240 1.00 . B B . 49 THR HA 1 1
6 10705 2 2 49 THR HB H 11.646 -3.055 -7.761 1.00 . B B . 49 THR HB 1 1
6 10706 2 2 49 THR HG1 H 8.882 -3.693 -8.100 1.00 . B B . 49 THR HG1 1 1
6 10707 2 2 49 THR HG21 H 11.372 -4.697 -9.577 1.00 . B B . 49 THR HG21 1 1
6 10708 2 2 49 THR HG22 H 10.401 -5.712 -8.510 1.00 . B B . 49 THR HG22 1 1
6 10709 2 2 49 THR HG23 H 12.104 -5.429 -8.150 1.00 . B B . 49 THR HG23 1 1
6 10710 2 2 49 THR N N 10.096 -2.992 -5.506 1.00 . B B . 49 THR N 1 1
6 10711 2 2 49 THR O O 12.910 -4.237 -5.809 1.00 . B B . 49 THR O 1 1
6 10712 2 2 49 THR OG1 O 9.656 -3.149 -8.297 1.00 . B B . 49 THR OG1 1 1
6 10713 2 2 50 PRO C C 13.824 -7.040 -4.940 1.00 . B B . 50 PRO C 1 1
6 10714 2 2 50 PRO CA C 12.743 -6.424 -4.056 1.00 . B B . 50 PRO CA 1 1
6 10715 2 2 50 PRO CB C 12.062 -7.514 -3.226 1.00 . B B . 50 PRO CB 1 1
6 10716 2 2 50 PRO CD C 10.368 -6.525 -4.594 1.00 . B B . 50 PRO CD 1 1
6 10717 2 2 50 PRO CG C 10.788 -7.809 -3.937 1.00 . B B . 50 PRO CG 1 1
6 10718 2 2 50 PRO HA H 13.200 -5.704 -3.393 1.00 . B B . 50 PRO HA 1 1
6 10719 2 2 50 PRO HB2 H 12.700 -8.384 -3.185 1.00 . B B . 50 PRO HB2 1 1
6 10720 2 2 50 PRO HB3 H 11.882 -7.149 -2.228 1.00 . B B . 50 PRO HB3 1 1
6 10721 2 2 50 PRO HD2 H 9.871 -6.728 -5.531 1.00 . B B . 50 PRO HD2 1 1
6 10722 2 2 50 PRO HD3 H 9.721 -5.953 -3.936 1.00 . B B . 50 PRO HD3 1 1
6 10723 2 2 50 PRO HG2 H 10.952 -8.574 -4.681 1.00 . B B . 50 PRO HG2 1 1
6 10724 2 2 50 PRO HG3 H 10.038 -8.129 -3.228 1.00 . B B . 50 PRO HG3 1 1
6 10725 2 2 50 PRO N N 11.642 -5.817 -4.817 1.00 . B B . 50 PRO N 1 1
6 10726 2 2 50 PRO O O 13.533 -7.680 -5.954 1.00 . B B . 50 PRO O 1 1
6 10727 2 2 51 VAL C C 17.009 -8.352 -4.421 1.00 . B B . 51 VAL C 1 1
6 10728 2 2 51 VAL CA C 16.206 -7.381 -5.282 1.00 . B B . 51 VAL CA 1 1
6 10729 2 2 51 VAL CB C 17.141 -6.264 -5.779 1.00 . B B . 51 VAL CB 1 1
6 10730 2 2 51 VAL CG1 C 16.381 -5.291 -6.663 1.00 . B B . 51 VAL CG1 1 1
6 10731 2 2 51 VAL CG2 C 17.791 -5.542 -4.607 1.00 . B B . 51 VAL CG2 1 1
6 10732 2 2 51 VAL H H 15.237 -6.303 -3.737 1.00 . B B . 51 VAL H 1 1
6 10733 2 2 51 VAL HA H 15.823 -7.908 -6.144 1.00 . B B . 51 VAL HA 1 1
6 10734 2 2 51 VAL HB H 17.922 -6.715 -6.373 1.00 . B B . 51 VAL HB 1 1
6 10735 2 2 51 VAL HG11 H 17.038 -4.493 -6.969 1.00 . B B . 51 VAL HG11 1 1
6 10736 2 2 51 VAL HG12 H 15.547 -4.881 -6.113 1.00 . B B . 51 VAL HG12 1 1
6 10737 2 2 51 VAL HG13 H 16.014 -5.812 -7.535 1.00 . B B . 51 VAL HG13 1 1
6 10738 2 2 51 VAL HG21 H 18.436 -6.229 -4.077 1.00 . B B . 51 VAL HG21 1 1
6 10739 2 2 51 VAL HG22 H 17.026 -5.183 -3.936 1.00 . B B . 51 VAL HG22 1 1
6 10740 2 2 51 VAL HG23 H 18.372 -4.709 -4.972 1.00 . B B . 51 VAL HG23 1 1
6 10741 2 2 51 VAL N N 15.073 -6.838 -4.545 1.00 . B B . 51 VAL N 1 1
6 10742 2 2 51 VAL O O 17.875 -9.068 -4.920 1.00 . B B . 51 VAL O 1 1
6 10743 2 2 52 ASP C C 16.593 -10.443 -1.831 1.00 . B B . 52 ASP C 1 1
6 10744 2 2 52 ASP CA C 17.436 -9.226 -2.189 1.00 . B B . 52 ASP CA 1 1
6 10745 2 2 52 ASP CB C 17.818 -8.450 -0.924 1.00 . B B . 52 ASP CB 1 1
6 10746 2 2 52 ASP CG C 18.375 -9.349 0.167 1.00 . B B . 52 ASP CG 1 1
6 10747 2 2 52 ASP H H 16.002 -7.788 -2.789 1.00 . B B . 52 ASP H 1 1
6 10748 2 2 52 ASP HA H 18.338 -9.564 -2.678 1.00 . B B . 52 ASP HA 1 1
6 10749 2 2 52 ASP HB2 H 18.570 -7.717 -1.175 1.00 . B B . 52 ASP HB2 1 1
6 10750 2 2 52 ASP HB3 H 16.945 -7.945 -0.542 1.00 . B B . 52 ASP HB3 1 1
6 10751 2 2 52 ASP N N 16.721 -8.363 -3.123 1.00 . B B . 52 ASP N 1 1
6 10752 2 2 52 ASP O O 16.960 -11.575 -2.141 1.00 . B B . 52 ASP O 1 1
6 10753 2 2 52 ASP OD1 O 19.569 -9.709 0.103 1.00 . B B . 52 ASP OD1 1 1
6 10754 2 2 52 ASP OD2 O 17.620 -9.699 1.097 1.00 . B B . 52 ASP OD2 1 1
6 10755 2 2 53 GLY C C 13.306 -11.201 -1.728 1.00 . B B . 53 GLY C 1 1
6 10756 2 2 53 GLY CA C 14.548 -11.281 -0.872 1.00 . B B . 53 GLY CA 1 1
6 10757 2 2 53 GLY H H 15.244 -9.286 -0.915 1.00 . B B . 53 GLY H 1 1
6 10758 2 2 53 GLY HA2 H 15.041 -12.226 -1.048 1.00 . B B . 53 GLY HA2 1 1
6 10759 2 2 53 GLY HA3 H 14.265 -11.215 0.168 1.00 . B B . 53 GLY HA3 1 1
6 10760 2 2 53 GLY N N 15.464 -10.204 -1.183 1.00 . B B . 53 GLY N 1 1
6 10761 2 2 53 GLY O O 12.741 -10.123 -1.892 1.00 . B B . 53 GLY O 1 1
6 10762 2 2 54 SER C C 10.416 -12.280 -2.395 1.00 . B B . 54 SER C 1 1
6 10763 2 2 54 SER CA C 11.730 -12.355 -3.172 1.00 . B B . 54 SER CA 1 1
6 10764 2 2 54 SER CB C 11.777 -13.605 -4.037 1.00 . B B . 54 SER CB 1 1
6 10765 2 2 54 SER H H 13.347 -13.168 -2.077 1.00 . B B . 54 SER H 1 1
6 10766 2 2 54 SER HA H 11.797 -11.498 -3.811 1.00 . B B . 54 SER HA 1 1
6 10767 2 2 54 SER HB2 H 11.736 -14.468 -3.404 1.00 . B B . 54 SER HB2 1 1
6 10768 2 2 54 SER HB3 H 10.935 -13.609 -4.714 1.00 . B B . 54 SER HB3 1 1
6 10769 2 2 54 SER HG H 13.202 -12.746 -5.074 1.00 . B B . 54 SER HG 1 1
6 10770 2 2 54 SER N N 12.880 -12.329 -2.277 1.00 . B B . 54 SER N 1 1
6 10771 2 2 54 SER O O 9.616 -13.219 -2.393 1.00 . B B . 54 SER O 1 1
6 10772 2 2 54 SER OG O 12.976 -13.644 -4.795 1.00 . B B . 54 SER OG 1 1
6 10773 2 2 55 ASP C C 8.456 -9.529 -1.244 1.00 . B B . 55 ASP C 1 1
6 10774 2 2 55 ASP CA C 8.993 -10.924 -0.967 1.00 . B B . 55 ASP CA 1 1
6 10775 2 2 55 ASP CB C 9.274 -11.078 0.522 1.00 . B B . 55 ASP CB 1 1
6 10776 2 2 55 ASP CG C 8.004 -11.182 1.341 1.00 . B B . 55 ASP CG 1 1
6 10777 2 2 55 ASP H H 10.898 -10.455 -1.752 1.00 . B B . 55 ASP H 1 1
6 10778 2 2 55 ASP HA H 8.258 -11.653 -1.270 1.00 . B B . 55 ASP HA 1 1
6 10779 2 2 55 ASP HB2 H 9.863 -11.967 0.683 1.00 . B B . 55 ASP HB2 1 1
6 10780 2 2 55 ASP HB3 H 9.829 -10.212 0.862 1.00 . B B . 55 ASP HB3 1 1
6 10781 2 2 55 ASP N N 10.205 -11.154 -1.732 1.00 . B B . 55 ASP N 1 1
6 10782 2 2 55 ASP O O 8.802 -8.580 -0.544 1.00 . B B . 55 ASP O 1 1
6 10783 2 2 55 ASP OD1 O 7.157 -12.045 1.027 1.00 . B B . 55 ASP OD1 1 1
6 10784 2 2 55 ASP OD2 O 7.845 -10.406 2.305 1.00 . B B . 55 ASP OD2 1 1
6 10785 2 2 56 PRO C C 6.341 -7.360 -1.572 1.00 . B B . 56 PRO C 1 1
6 10786 2 2 56 PRO CA C 7.065 -8.094 -2.698 1.00 . B B . 56 PRO CA 1 1
6 10787 2 2 56 PRO CB C 6.077 -8.467 -3.807 1.00 . B B . 56 PRO CB 1 1
6 10788 2 2 56 PRO CD C 7.119 -10.494 -3.119 1.00 . B B . 56 PRO CD 1 1
6 10789 2 2 56 PRO CG C 6.547 -9.785 -4.310 1.00 . B B . 56 PRO CG 1 1
6 10790 2 2 56 PRO HA H 7.836 -7.455 -3.102 1.00 . B B . 56 PRO HA 1 1
6 10791 2 2 56 PRO HB2 H 5.080 -8.534 -3.397 1.00 . B B . 56 PRO HB2 1 1
6 10792 2 2 56 PRO HB3 H 6.103 -7.717 -4.583 1.00 . B B . 56 PRO HB3 1 1
6 10793 2 2 56 PRO HD2 H 6.350 -11.056 -2.608 1.00 . B B . 56 PRO HD2 1 1
6 10794 2 2 56 PRO HD3 H 7.930 -11.143 -3.417 1.00 . B B . 56 PRO HD3 1 1
6 10795 2 2 56 PRO HG2 H 5.715 -10.341 -4.717 1.00 . B B . 56 PRO HG2 1 1
6 10796 2 2 56 PRO HG3 H 7.308 -9.642 -5.062 1.00 . B B . 56 PRO HG3 1 1
6 10797 2 2 56 PRO N N 7.612 -9.391 -2.277 1.00 . B B . 56 PRO N 1 1
6 10798 2 2 56 PRO O O 5.704 -7.981 -0.716 1.00 . B B . 56 PRO O 1 1
6 10799 2 2 57 TYR C C 5.182 -3.986 -1.297 1.00 . B B . 57 TYR C 1 1
6 10800 2 2 57 TYR CA C 5.768 -5.206 -0.604 1.00 . B B . 57 TYR CA 1 1
6 10801 2 2 57 TYR CB C 6.717 -4.763 0.509 1.00 . B B . 57 TYR CB 1 1
6 10802 2 2 57 TYR CD1 C 5.513 -5.073 2.705 1.00 . B B . 57 TYR CD1 1 1
6 10803 2 2 57 TYR CD2 C 5.809 -2.849 1.896 1.00 . B B . 57 TYR CD2 1 1
6 10804 2 2 57 TYR CE1 C 4.855 -4.587 3.817 1.00 . B B . 57 TYR CE1 1 1
6 10805 2 2 57 TYR CE2 C 5.151 -2.355 3.010 1.00 . B B . 57 TYR CE2 1 1
6 10806 2 2 57 TYR CG C 6.002 -4.215 1.726 1.00 . B B . 57 TYR CG 1 1
6 10807 2 2 57 TYR CZ C 4.676 -3.229 3.966 1.00 . B B . 57 TYR CZ 1 1
6 10808 2 2 57 TYR H H 6.988 -5.606 -2.277 1.00 . B B . 57 TYR H 1 1
6 10809 2 2 57 TYR HA H 4.965 -5.787 -0.177 1.00 . B B . 57 TYR HA 1 1
6 10810 2 2 57 TYR HB2 H 7.313 -5.606 0.823 1.00 . B B . 57 TYR HB2 1 1
6 10811 2 2 57 TYR HB3 H 7.370 -3.987 0.127 1.00 . B B . 57 TYR HB3 1 1
6 10812 2 2 57 TYR HD1 H 5.654 -6.136 2.587 1.00 . B B . 57 TYR HD1 1 1
6 10813 2 2 57 TYR HD2 H 6.181 -2.168 1.145 1.00 . B B . 57 TYR HD2 1 1
6 10814 2 2 57 TYR HE1 H 4.483 -5.271 4.566 1.00 . B B . 57 TYR HE1 1 1
6 10815 2 2 57 TYR HE2 H 5.011 -1.290 3.125 1.00 . B B . 57 TYR HE2 1 1
6 10816 2 2 57 TYR HH H 4.389 -3.163 5.868 1.00 . B B . 57 TYR HH 1 1
6 10817 2 2 57 TYR N N 6.452 -6.038 -1.578 1.00 . B B . 57 TYR N 1 1
6 10818 2 2 57 TYR O O 5.910 -3.087 -1.731 1.00 . B B . 57 TYR O 1 1
6 10819 2 2 57 TYR OH O 4.024 -2.746 5.080 1.00 . B B . 57 TYR OH 1 1
6 10820 2 2 58 GLU C C 2.065 -2.342 -1.145 1.00 . B B . 58 GLU C 1 1
6 10821 2 2 58 GLU CA C 3.159 -2.890 -2.058 1.00 . B B . 58 GLU CA 1 1
6 10822 2 2 58 GLU CB C 2.527 -3.388 -3.365 1.00 . B B . 58 GLU CB 1 1
6 10823 2 2 58 GLU CD C 4.046 -5.247 -4.238 1.00 . B B . 58 GLU CD 1 1
6 10824 2 2 58 GLU CG C 3.519 -3.839 -4.435 1.00 . B B . 58 GLU CG 1 1
6 10825 2 2 58 GLU H H 3.351 -4.698 -1.003 1.00 . B B . 58 GLU H 1 1
6 10826 2 2 58 GLU HA H 3.865 -2.103 -2.278 1.00 . B B . 58 GLU HA 1 1
6 10827 2 2 58 GLU HB2 H 1.882 -4.222 -3.137 1.00 . B B . 58 GLU HB2 1 1
6 10828 2 2 58 GLU HB3 H 1.928 -2.591 -3.778 1.00 . B B . 58 GLU HB3 1 1
6 10829 2 2 58 GLU HG2 H 3.030 -3.790 -5.395 1.00 . B B . 58 GLU HG2 1 1
6 10830 2 2 58 GLU HG3 H 4.359 -3.160 -4.432 1.00 . B B . 58 GLU HG3 1 1
6 10831 2 2 58 GLU N N 3.867 -3.964 -1.393 1.00 . B B . 58 GLU N 1 1
6 10832 2 2 58 GLU O O 1.466 -3.091 -0.373 1.00 . B B . 58 GLU O 1 1
6 10833 2 2 58 GLU OE1 O 3.242 -6.202 -4.260 1.00 . B B . 58 GLU OE1 1 1
6 10834 2 2 58 GLU OE2 O 5.273 -5.405 -4.084 1.00 . B B . 58 GLU OE2 1 1
6 10835 2 2 59 GLU C C 0.301 0.898 -1.074 1.00 . B B . 59 GLU C 1 1
6 10836 2 2 59 GLU CA C 0.718 -0.437 -0.466 1.00 . B B . 59 GLU CA 1 1
6 10837 2 2 59 GLU CB C 1.092 -0.243 1.010 1.00 . B B . 59 GLU CB 1 1
6 10838 2 2 59 GLU CD C 2.182 1.231 2.742 1.00 . B B . 59 GLU CD 1 1
6 10839 2 2 59 GLU CG C 2.061 0.899 1.269 1.00 . B B . 59 GLU CG 1 1
6 10840 2 2 59 GLU H H 2.361 -0.475 -1.811 1.00 . B B . 59 GLU H 1 1
6 10841 2 2 59 GLU HA H -0.124 -1.112 -0.523 1.00 . B B . 59 GLU HA 1 1
6 10842 2 2 59 GLU HB2 H 0.190 -0.050 1.573 1.00 . B B . 59 GLU HB2 1 1
6 10843 2 2 59 GLU HB3 H 1.541 -1.155 1.375 1.00 . B B . 59 GLU HB3 1 1
6 10844 2 2 59 GLU HG2 H 3.034 0.616 0.898 1.00 . B B . 59 GLU HG2 1 1
6 10845 2 2 59 GLU HG3 H 1.716 1.777 0.742 1.00 . B B . 59 GLU HG3 1 1
6 10846 2 2 59 GLU N N 1.809 -1.040 -1.224 1.00 . B B . 59 GLU N 1 1
6 10847 2 2 59 GLU O O 0.987 1.458 -1.932 1.00 . B B . 59 GLU O 1 1
6 10848 2 2 59 GLU OE1 O 1.378 2.048 3.244 1.00 . B B . 59 GLU OE1 1 1
6 10849 2 2 59 GLU OE2 O 3.070 0.670 3.415 1.00 . B B . 59 GLU OE2 1 1
6 10850 2 2 60 MET C C -0.904 3.799 -0.243 1.00 . B B . 60 MET C 1 1
6 10851 2 2 60 MET CA C -1.405 2.641 -1.102 1.00 . B B . 60 MET CA 1 1
6 10852 2 2 60 MET CB C -2.941 2.539 -1.081 1.00 . B B . 60 MET CB 1 1
6 10853 2 2 60 MET CE C -5.923 2.678 -0.164 1.00 . B B . 60 MET CE 1 1
6 10854 2 2 60 MET CG C -3.686 3.840 -1.337 1.00 . B B . 60 MET CG 1 1
6 10855 2 2 60 MET H H -1.316 0.895 0.072 1.00 . B B . 60 MET H 1 1
6 10856 2 2 60 MET HA H -1.073 2.789 -2.119 1.00 . B B . 60 MET HA 1 1
6 10857 2 2 60 MET HB2 H -3.248 1.830 -1.835 1.00 . B B . 60 MET HB2 1 1
6 10858 2 2 60 MET HB3 H -3.245 2.166 -0.114 1.00 . B B . 60 MET HB3 1 1
6 10859 2 2 60 MET HE1 H -5.693 3.268 0.712 1.00 . B B . 60 MET HE1 1 1
6 10860 2 2 60 MET HE2 H -5.383 1.744 -0.120 1.00 . B B . 60 MET HE2 1 1
6 10861 2 2 60 MET HE3 H -6.984 2.479 -0.193 1.00 . B B . 60 MET HE3 1 1
6 10862 2 2 60 MET HG2 H -3.581 4.476 -0.463 1.00 . B B . 60 MET HG2 1 1
6 10863 2 2 60 MET HG3 H -3.254 4.333 -2.195 1.00 . B B . 60 MET HG3 1 1
6 10864 2 2 60 MET N N -0.840 1.389 -0.623 1.00 . B B . 60 MET N 1 1
6 10865 2 2 60 MET O O -1.637 4.342 0.590 1.00 . B B . 60 MET O 1 1
6 10866 2 2 60 MET SD S -5.443 3.580 -1.635 1.00 . B B . 60 MET SD 1 1
6 10867 2 2 61 ILE C C 0.475 6.575 -0.086 1.00 . B B . 61 ILE C 1 1
6 10868 2 2 61 ILE CA C 0.980 5.198 0.354 1.00 . B B . 61 ILE CA 1 1
6 10869 2 2 61 ILE CB C 2.532 5.109 0.265 1.00 . B B . 61 ILE CB 1 1
6 10870 2 2 61 ILE CD1 C 4.682 5.491 1.585 1.00 . B B . 61 ILE CD1 1 1
6 10871 2 2 61 ILE CG1 C 3.182 5.693 1.522 1.00 . B B . 61 ILE CG1 1 1
6 10872 2 2 61 ILE CG2 C 3.059 5.825 -0.973 1.00 . B B . 61 ILE CG2 1 1
6 10873 2 2 61 ILE H H 0.853 3.772 -1.196 1.00 . B B . 61 ILE H 1 1
6 10874 2 2 61 ILE HA H 0.688 5.028 1.378 1.00 . B B . 61 ILE HA 1 1
6 10875 2 2 61 ILE HB H 2.801 4.067 0.184 1.00 . B B . 61 ILE HB 1 1
6 10876 2 2 61 ILE HD11 H 5.071 5.948 2.482 1.00 . B B . 61 ILE HD11 1 1
6 10877 2 2 61 ILE HD12 H 5.144 5.945 0.720 1.00 . B B . 61 ILE HD12 1 1
6 10878 2 2 61 ILE HD13 H 4.902 4.434 1.596 1.00 . B B . 61 ILE HD13 1 1
6 10879 2 2 61 ILE HG12 H 2.992 6.755 1.557 1.00 . B B . 61 ILE HG12 1 1
6 10880 2 2 61 ILE HG13 H 2.749 5.226 2.395 1.00 . B B . 61 ILE HG13 1 1
6 10881 2 2 61 ILE HG21 H 4.136 5.738 -1.009 1.00 . B B . 61 ILE HG21 1 1
6 10882 2 2 61 ILE HG22 H 2.784 6.869 -0.929 1.00 . B B . 61 ILE HG22 1 1
6 10883 2 2 61 ILE HG23 H 2.631 5.377 -1.858 1.00 . B B . 61 ILE HG23 1 1
6 10884 2 2 61 ILE N N 0.348 4.176 -0.458 1.00 . B B . 61 ILE N 1 1
6 10885 2 2 61 ILE O O 0.156 6.783 -1.253 1.00 . B B . 61 ILE O 1 1
6 10886 2 2 62 PRO C C 1.017 9.767 0.090 1.00 . B B . 62 PRO C 1 1
6 10887 2 2 62 PRO CA C -0.133 8.863 0.512 1.00 . B B . 62 PRO CA 1 1
6 10888 2 2 62 PRO CB C -0.749 9.371 1.819 1.00 . B B . 62 PRO CB 1 1
6 10889 2 2 62 PRO CD C 0.423 7.332 2.289 1.00 . B B . 62 PRO CD 1 1
6 10890 2 2 62 PRO CG C -0.636 8.252 2.809 1.00 . B B . 62 PRO CG 1 1
6 10891 2 2 62 PRO HA H -0.881 8.862 -0.269 1.00 . B B . 62 PRO HA 1 1
6 10892 2 2 62 PRO HB2 H -0.204 10.242 2.153 1.00 . B B . 62 PRO HB2 1 1
6 10893 2 2 62 PRO HB3 H -1.781 9.638 1.648 1.00 . B B . 62 PRO HB3 1 1
6 10894 2 2 62 PRO HD2 H 1.399 7.640 2.635 1.00 . B B . 62 PRO HD2 1 1
6 10895 2 2 62 PRO HD3 H 0.216 6.316 2.579 1.00 . B B . 62 PRO HD3 1 1
6 10896 2 2 62 PRO HG2 H -0.349 8.644 3.772 1.00 . B B . 62 PRO HG2 1 1
6 10897 2 2 62 PRO HG3 H -1.580 7.732 2.882 1.00 . B B . 62 PRO HG3 1 1
6 10898 2 2 62 PRO N N 0.293 7.510 0.843 1.00 . B B . 62 PRO N 1 1
6 10899 2 2 62 PRO O O 2.178 9.522 0.410 1.00 . B B . 62 PRO O 1 1
6 10900 2 2 63 LYS C C 1.941 12.805 -0.009 1.00 . B B . 63 LYS C 1 1
6 10901 2 2 63 LYS CA C 1.621 11.799 -1.112 1.00 . B B . 63 LYS CA 1 1
6 10902 2 2 63 LYS CB C 1.034 12.507 -2.334 1.00 . B B . 63 LYS CB 1 1
6 10903 2 2 63 LYS CD C 3.137 13.624 -3.181 1.00 . B B . 63 LYS CD 1 1
6 10904 2 2 63 LYS CE C 2.650 15.063 -3.091 1.00 . B B . 63 LYS CE 1 1
6 10905 2 2 63 LYS CG C 2.003 12.659 -3.495 1.00 . B B . 63 LYS CG 1 1
6 10906 2 2 63 LYS H H -0.290 10.948 -0.846 1.00 . B B . 63 LYS H 1 1
6 10907 2 2 63 LYS HA H 2.524 11.280 -1.396 1.00 . B B . 63 LYS HA 1 1
6 10908 2 2 63 LYS HB2 H 0.180 11.939 -2.678 1.00 . B B . 63 LYS HB2 1 1
6 10909 2 2 63 LYS HB3 H 0.702 13.491 -2.037 1.00 . B B . 63 LYS HB3 1 1
6 10910 2 2 63 LYS HD2 H 3.580 13.346 -2.238 1.00 . B B . 63 LYS HD2 1 1
6 10911 2 2 63 LYS HD3 H 3.880 13.553 -3.963 1.00 . B B . 63 LYS HD3 1 1
6 10912 2 2 63 LYS HE2 H 1.860 15.118 -2.358 1.00 . B B . 63 LYS HE2 1 1
6 10913 2 2 63 LYS HE3 H 3.473 15.690 -2.779 1.00 . B B . 63 LYS HE3 1 1
6 10914 2 2 63 LYS HG2 H 2.425 11.690 -3.722 1.00 . B B . 63 LYS HG2 1 1
6 10915 2 2 63 LYS HG3 H 1.459 13.024 -4.354 1.00 . B B . 63 LYS HG3 1 1
6 10916 2 2 63 LYS HZ1 H 1.351 14.960 -4.723 1.00 . B B . 63 LYS HZ1 1 1
6 10917 2 2 63 LYS HZ2 H 2.890 15.538 -5.110 1.00 . B B . 63 LYS HZ2 1 1
6 10918 2 2 63 LYS HZ3 H 1.791 16.535 -4.300 1.00 . B B . 63 LYS HZ3 1 1
6 10919 2 2 63 LYS N N 0.662 10.823 -0.626 1.00 . B B . 63 LYS N 1 1
6 10920 2 2 63 LYS NZ N 2.134 15.559 -4.395 1.00 . B B . 63 LYS NZ 1 1
6 10921 2 2 63 LYS O O 2.959 13.494 -0.049 1.00 . B B . 63 LYS O 1 1
6 10922 2 2 64 TRP C C 2.057 12.983 3.202 1.00 . B B . 64 TRP C 1 1
6 10923 2 2 64 TRP CA C 1.254 13.731 2.143 1.00 . B B . 64 TRP CA 1 1
6 10924 2 2 64 TRP CB C -0.088 14.222 2.716 1.00 . B B . 64 TRP CB 1 1
6 10925 2 2 64 TRP CD1 C -1.938 13.651 1.041 1.00 . B B . 64 TRP CD1 1 1
6 10926 2 2 64 TRP CD2 C -1.939 12.365 2.873 1.00 . B B . 64 TRP CD2 1 1
6 10927 2 2 64 TRP CE2 C -2.984 11.947 2.026 1.00 . B B . 64 TRP CE2 1 1
6 10928 2 2 64 TRP CE3 C -1.748 11.698 4.088 1.00 . B B . 64 TRP CE3 1 1
6 10929 2 2 64 TRP CG C -1.274 13.451 2.217 1.00 . B B . 64 TRP CG 1 1
6 10930 2 2 64 TRP CH2 C -3.621 10.258 3.543 1.00 . B B . 64 TRP CH2 1 1
6 10931 2 2 64 TRP CZ2 C -3.832 10.894 2.351 1.00 . B B . 64 TRP CZ2 1 1
6 10932 2 2 64 TRP CZ3 C -2.593 10.652 4.411 1.00 . B B . 64 TRP CZ3 1 1
6 10933 2 2 64 TRP H H 0.241 12.329 0.919 1.00 . B B . 64 TRP H 1 1
6 10934 2 2 64 TRP HA H 1.830 14.587 1.822 1.00 . B B . 64 TRP HA 1 1
6 10935 2 2 64 TRP HB2 H -0.065 14.134 3.792 1.00 . B B . 64 TRP HB2 1 1
6 10936 2 2 64 TRP HB3 H -0.227 15.259 2.449 1.00 . B B . 64 TRP HB3 1 1
6 10937 2 2 64 TRP HD1 H -1.678 14.410 0.317 1.00 . B B . 64 TRP HD1 1 1
6 10938 2 2 64 TRP HE1 H -3.578 12.683 0.156 1.00 . B B . 64 TRP HE1 1 1
6 10939 2 2 64 TRP HE3 H -0.961 11.988 4.768 1.00 . B B . 64 TRP HE3 1 1
6 10940 2 2 64 TRP HH2 H -4.250 9.422 3.829 1.00 . B B . 64 TRP HH2 1 1
6 10941 2 2 64 TRP HZ2 H -4.627 10.573 1.689 1.00 . B B . 64 TRP HZ2 1 1
6 10942 2 2 64 TRP HZ3 H -2.460 10.123 5.343 1.00 . B B . 64 TRP HZ3 1 1
6 10943 2 2 64 TRP N N 1.053 12.874 0.977 1.00 . B B . 64 TRP N 1 1
6 10944 2 2 64 TRP NE1 N -2.960 12.747 0.918 1.00 . B B . 64 TRP NE1 1 1
6 10945 2 2 64 TRP O O 2.371 13.513 4.264 1.00 . B B . 64 TRP O 1 1
6 10946 2 2 65 ARG C C 4.721 11.345 3.398 1.00 . B B . 65 ARG C 1 1
6 10947 2 2 65 ARG CA C 3.287 10.941 3.697 1.00 . B B . 65 ARG CA 1 1
6 10948 2 2 65 ARG CB C 3.087 9.454 3.369 1.00 . B B . 65 ARG CB 1 1
6 10949 2 2 65 ARG CD C 4.073 8.138 5.296 1.00 . B B . 65 ARG CD 1 1
6 10950 2 2 65 ARG CG C 4.217 8.544 3.837 1.00 . B B . 65 ARG CG 1 1
6 10951 2 2 65 ARG CZ C 3.102 5.873 5.504 1.00 . B B . 65 ARG CZ 1 1
6 10952 2 2 65 ARG H H 2.021 11.351 2.066 1.00 . B B . 65 ARG H 1 1
6 10953 2 2 65 ARG HA H 3.071 11.116 4.738 1.00 . B B . 65 ARG HA 1 1
6 10954 2 2 65 ARG HB2 H 2.173 9.119 3.835 1.00 . B B . 65 ARG HB2 1 1
6 10955 2 2 65 ARG HB3 H 2.991 9.348 2.298 1.00 . B B . 65 ARG HB3 1 1
6 10956 2 2 65 ARG HD2 H 4.991 7.670 5.620 1.00 . B B . 65 ARG HD2 1 1
6 10957 2 2 65 ARG HD3 H 3.894 9.024 5.885 1.00 . B B . 65 ARG HD3 1 1
6 10958 2 2 65 ARG HE H 2.068 7.589 5.630 1.00 . B B . 65 ARG HE 1 1
6 10959 2 2 65 ARG HG2 H 4.216 7.652 3.229 1.00 . B B . 65 ARG HG2 1 1
6 10960 2 2 65 ARG HG3 H 5.156 9.063 3.708 1.00 . B B . 65 ARG HG3 1 1
6 10961 2 2 65 ARG HH11 H 5.105 5.891 5.209 1.00 . B B . 65 ARG HH11 1 1
6 10962 2 2 65 ARG HH12 H 4.395 4.317 5.356 1.00 . B B . 65 ARG HH12 1 1
6 10963 2 2 65 ARG HH21 H 1.133 5.500 5.819 1.00 . B B . 65 ARG HH21 1 1
6 10964 2 2 65 ARG HH22 H 2.145 4.097 5.690 1.00 . B B . 65 ARG HH22 1 1
6 10965 2 2 65 ARG N N 2.385 11.740 2.885 1.00 . B B . 65 ARG N 1 1
6 10966 2 2 65 ARG NE N 2.965 7.203 5.494 1.00 . B B . 65 ARG NE 1 1
6 10967 2 2 65 ARG NH1 N 4.298 5.318 5.342 1.00 . B B . 65 ARG NH1 1 1
6 10968 2 2 65 ARG NH2 N 2.042 5.095 5.686 1.00 . B B . 65 ARG NH2 1 1
6 10969 2 2 65 ARG O O 5.046 11.693 2.260 1.00 . B B . 65 ARG O 1 1
6 10970 2 2 66 GLN C C 7.511 10.244 3.490 1.00 . B B . 66 GLN C 1 1
6 10971 2 2 66 GLN CA C 6.990 11.491 4.193 1.00 . B B . 66 GLN CA 1 1
6 10972 2 2 66 GLN CB C 7.723 11.723 5.516 1.00 . B B . 66 GLN CB 1 1
6 10973 2 2 66 GLN CD C 9.616 13.140 4.586 1.00 . B B . 66 GLN CD 1 1
6 10974 2 2 66 GLN CG C 9.229 11.897 5.369 1.00 . B B . 66 GLN CG 1 1
6 10975 2 2 66 GLN H H 5.229 11.225 5.327 1.00 . B B . 66 GLN H 1 1
6 10976 2 2 66 GLN HA H 7.136 12.345 3.548 1.00 . B B . 66 GLN HA 1 1
6 10977 2 2 66 GLN HB2 H 7.328 12.614 5.979 1.00 . B B . 66 GLN HB2 1 1
6 10978 2 2 66 GLN HB3 H 7.542 10.881 6.167 1.00 . B B . 66 GLN HB3 1 1
6 10979 2 2 66 GLN HE21 H 11.285 13.308 5.643 1.00 . B B . 66 GLN HE21 1 1
6 10980 2 2 66 GLN HE22 H 11.034 14.514 4.432 1.00 . B B . 66 GLN HE22 1 1
6 10981 2 2 66 GLN HG2 H 9.667 11.961 6.353 1.00 . B B . 66 GLN HG2 1 1
6 10982 2 2 66 GLN HG3 H 9.624 11.030 4.858 1.00 . B B . 66 GLN HG3 1 1
6 10983 2 2 66 GLN N N 5.568 11.331 4.413 1.00 . B B . 66 GLN N 1 1
6 10984 2 2 66 GLN NE2 N 10.758 13.711 4.920 1.00 . B B . 66 GLN NE2 1 1
6 10985 2 2 66 GLN O O 7.555 9.158 4.072 1.00 . B B . 66 GLN O 1 1
6 10986 2 2 66 GLN OE1 O 8.894 13.585 3.694 1.00 . B B . 66 GLN OE1 1 1
6 10987 2 2 67 LEU C C 9.690 8.920 1.565 1.00 . B B . 67 LEU C 1 1
6 10988 2 2 67 LEU CA C 8.226 9.277 1.384 1.00 . B B . 67 LEU CA 1 1
6 10989 2 2 67 LEU CB C 7.933 9.612 -0.079 1.00 . B B . 67 LEU CB 1 1
6 10990 2 2 67 LEU CD1 C 6.304 10.536 -1.746 1.00 . B B . 67 LEU CD1 1 1
6 10991 2 2 67 LEU CD2 C 5.665 8.575 -0.344 1.00 . B B . 67 LEU CD2 1 1
6 10992 2 2 67 LEU CG C 6.457 9.873 -0.389 1.00 . B B . 67 LEU CG 1 1
6 10993 2 2 67 LEU H H 7.880 11.305 1.847 1.00 . B B . 67 LEU H 1 1
6 10994 2 2 67 LEU HA H 7.623 8.431 1.677 1.00 . B B . 67 LEU HA 1 1
6 10995 2 2 67 LEU HB2 H 8.500 10.493 -0.345 1.00 . B B . 67 LEU HB2 1 1
6 10996 2 2 67 LEU HB3 H 8.267 8.788 -0.692 1.00 . B B . 67 LEU HB3 1 1
6 10997 2 2 67 LEU HD11 H 5.260 10.739 -1.932 1.00 . B B . 67 LEU HD11 1 1
6 10998 2 2 67 LEU HD12 H 6.684 9.877 -2.513 1.00 . B B . 67 LEU HD12 1 1
6 10999 2 2 67 LEU HD13 H 6.859 11.463 -1.760 1.00 . B B . 67 LEU HD13 1 1
6 11000 2 2 67 LEU HD21 H 6.071 7.880 -1.066 1.00 . B B . 67 LEU HD21 1 1
6 11001 2 2 67 LEU HD22 H 4.631 8.777 -0.581 1.00 . B B . 67 LEU HD22 1 1
6 11002 2 2 67 LEU HD23 H 5.731 8.146 0.644 1.00 . B B . 67 LEU HD23 1 1
6 11003 2 2 67 LEU HG H 6.050 10.540 0.358 1.00 . B B . 67 LEU HG 1 1
6 11004 2 2 67 LEU N N 7.858 10.401 2.225 1.00 . B B . 67 LEU N 1 1
6 11005 2 2 67 LEU O O 10.496 9.748 1.995 1.00 . B B . 67 LEU O 1 1
6 11006 2 2 68 ASN C C 12.294 7.761 0.302 1.00 . B B . 68 ASN C 1 1
6 11007 2 2 68 ASN CA C 11.390 7.202 1.396 1.00 . B B . 68 ASN CA 1 1
6 11008 2 2 68 ASN CB C 11.429 5.661 1.428 1.00 . B B . 68 ASN CB 1 1
6 11009 2 2 68 ASN CG C 10.478 5.001 0.440 1.00 . B B . 68 ASN CG 1 1
6 11010 2 2 68 ASN H H 9.351 7.083 0.853 1.00 . B B . 68 ASN H 1 1
6 11011 2 2 68 ASN HA H 11.746 7.572 2.346 1.00 . B B . 68 ASN HA 1 1
6 11012 2 2 68 ASN HB2 H 12.430 5.331 1.198 1.00 . B B . 68 ASN HB2 1 1
6 11013 2 2 68 ASN HB3 H 11.171 5.328 2.422 1.00 . B B . 68 ASN HB3 1 1
6 11014 2 2 68 ASN HD21 H 10.196 3.483 1.694 1.00 . B B . 68 ASN HD21 1 1
6 11015 2 2 68 ASN HD22 H 9.337 3.397 0.196 1.00 . B B . 68 ASN HD22 1 1
6 11016 2 2 68 ASN N N 10.029 7.683 1.234 1.00 . B B . 68 ASN N 1 1
6 11017 2 2 68 ASN ND2 N 9.951 3.844 0.814 1.00 . B B . 68 ASN ND2 1 1
6 11018 2 2 68 ASN O O 13.381 8.259 0.586 1.00 . B B . 68 ASN O 1 1
6 11019 2 2 68 ASN OD1 O 10.199 5.526 -0.635 1.00 . B B . 68 ASN OD1 1 1
6 11020 2 2 69 VAL C C 11.703 8.287 -3.298 1.00 . B B . 69 VAL C 1 1
6 11021 2 2 69 VAL CA C 12.602 8.220 -2.057 1.00 . B B . 69 VAL CA 1 1
6 11022 2 2 69 VAL CB C 13.850 7.333 -2.303 1.00 . B B . 69 VAL CB 1 1
6 11023 2 2 69 VAL CG1 C 13.449 5.995 -2.891 1.00 . B B . 69 VAL CG1 1 1
6 11024 2 2 69 VAL CG2 C 14.888 8.029 -3.173 1.00 . B B . 69 VAL CG2 1 1
6 11025 2 2 69 VAL H H 10.954 7.304 -1.105 1.00 . B B . 69 VAL H 1 1
6 11026 2 2 69 VAL HA H 12.932 9.219 -1.808 1.00 . B B . 69 VAL HA 1 1
6 11027 2 2 69 VAL HB H 14.304 7.139 -1.341 1.00 . B B . 69 VAL HB 1 1
6 11028 2 2 69 VAL HG11 H 12.798 5.480 -2.198 1.00 . B B . 69 VAL HG11 1 1
6 11029 2 2 69 VAL HG12 H 14.332 5.399 -3.068 1.00 . B B . 69 VAL HG12 1 1
6 11030 2 2 69 VAL HG13 H 12.928 6.154 -3.823 1.00 . B B . 69 VAL HG13 1 1
6 11031 2 2 69 VAL HG21 H 15.805 7.459 -3.161 1.00 . B B . 69 VAL HG21 1 1
6 11032 2 2 69 VAL HG22 H 15.074 9.020 -2.791 1.00 . B B . 69 VAL HG22 1 1
6 11033 2 2 69 VAL HG23 H 14.524 8.094 -4.185 1.00 . B B . 69 VAL HG23 1 1
6 11034 2 2 69 VAL N N 11.834 7.708 -0.935 1.00 . B B . 69 VAL N 1 1
6 11035 2 2 69 VAL O O 10.509 7.998 -3.208 1.00 . B B . 69 VAL O 1 1
6 11036 2 2 70 PHE C C 11.336 7.388 -6.307 1.00 . B B . 70 PHE C 1 1
6 11037 2 2 70 PHE CA C 11.493 8.772 -5.675 1.00 . B B . 70 PHE CA 1 1
6 11038 2 2 70 PHE CB C 12.184 9.731 -6.646 1.00 . B B . 70 PHE CB 1 1
6 11039 2 2 70 PHE CD1 C 11.314 12.046 -6.208 1.00 . B B . 70 PHE CD1 1 1
6 11040 2 2 70 PHE CD2 C 13.512 11.501 -5.459 1.00 . B B . 70 PHE CD2 1 1
6 11041 2 2 70 PHE CE1 C 11.454 13.322 -5.697 1.00 . B B . 70 PHE CE1 1 1
6 11042 2 2 70 PHE CE2 C 13.657 12.776 -4.948 1.00 . B B . 70 PHE CE2 1 1
6 11043 2 2 70 PHE CG C 12.340 11.120 -6.095 1.00 . B B . 70 PHE CG 1 1
6 11044 2 2 70 PHE CZ C 12.627 13.689 -5.067 1.00 . B B . 70 PHE CZ 1 1
6 11045 2 2 70 PHE H H 13.196 8.946 -4.439 1.00 . B B . 70 PHE H 1 1
6 11046 2 2 70 PHE HA H 10.515 9.160 -5.438 1.00 . B B . 70 PHE HA 1 1
6 11047 2 2 70 PHE HB2 H 13.168 9.352 -6.877 1.00 . B B . 70 PHE HB2 1 1
6 11048 2 2 70 PHE HB3 H 11.603 9.793 -7.555 1.00 . B B . 70 PHE HB3 1 1
6 11049 2 2 70 PHE HD1 H 10.396 11.762 -6.700 1.00 . B B . 70 PHE HD1 1 1
6 11050 2 2 70 PHE HD2 H 14.318 10.788 -5.366 1.00 . B B . 70 PHE HD2 1 1
6 11051 2 2 70 PHE HE1 H 10.647 14.034 -5.793 1.00 . B B . 70 PHE HE1 1 1
6 11052 2 2 70 PHE HE2 H 14.576 13.059 -4.454 1.00 . B B . 70 PHE HE2 1 1
6 11053 2 2 70 PHE HZ H 12.737 14.686 -4.668 1.00 . B B . 70 PHE HZ 1 1
6 11054 2 2 70 PHE N N 12.254 8.692 -4.433 1.00 . B B . 70 PHE N 1 1
6 11055 2 2 70 PHE O O 11.853 6.398 -5.792 1.00 . B B . 70 PHE O 1 1
6 11056 2 2 71 GLU C C 11.520 5.596 -8.932 1.00 . B B . 71 GLU C 1 1
6 11057 2 2 71 GLU CA C 10.342 6.052 -8.074 1.00 . B B . 71 GLU CA 1 1
6 11058 2 2 71 GLU CB C 9.078 6.150 -8.922 1.00 . B B . 71 GLU CB 1 1
6 11059 2 2 71 GLU CD C 7.812 7.436 -10.699 1.00 . B B . 71 GLU CD 1 1
6 11060 2 2 71 GLU CG C 9.133 7.238 -9.986 1.00 . B B . 71 GLU CG 1 1
6 11061 2 2 71 GLU H H 10.245 8.148 -7.797 1.00 . B B . 71 GLU H 1 1
6 11062 2 2 71 GLU HA H 10.182 5.316 -7.300 1.00 . B B . 71 GLU HA 1 1
6 11063 2 2 71 GLU HB2 H 8.923 5.198 -9.408 1.00 . B B . 71 GLU HB2 1 1
6 11064 2 2 71 GLU HB3 H 8.239 6.351 -8.273 1.00 . B B . 71 GLU HB3 1 1
6 11065 2 2 71 GLU HG2 H 9.410 8.168 -9.515 1.00 . B B . 71 GLU HG2 1 1
6 11066 2 2 71 GLU HG3 H 9.883 6.969 -10.716 1.00 . B B . 71 GLU HG3 1 1
6 11067 2 2 71 GLU N N 10.611 7.323 -7.415 1.00 . B B . 71 GLU N 1 1
6 11068 2 2 71 GLU O O 12.242 6.411 -9.510 1.00 . B B . 71 GLU O 1 1
6 11069 2 2 71 GLU OE1 O 7.573 6.760 -11.720 1.00 . B B . 71 GLU OE1 1 1
6 11070 2 2 71 GLU OE2 O 7.005 8.275 -10.251 1.00 . B B . 71 GLU OE2 1 1
6 11071 2 2 72 GLY C C 14.117 3.920 -9.072 1.00 . B B . 72 GLY C 1 1
6 11072 2 2 72 GLY CA C 12.790 3.700 -9.758 1.00 . B B . 72 GLY CA 1 1
6 11073 2 2 72 GLY H H 11.100 3.694 -8.494 1.00 . B B . 72 GLY H 1 1
6 11074 2 2 72 GLY HA2 H 12.617 2.631 -9.857 1.00 . B B . 72 GLY HA2 1 1
6 11075 2 2 72 GLY HA3 H 12.820 4.148 -10.739 1.00 . B B . 72 GLY HA3 1 1
6 11076 2 2 72 GLY N N 11.703 4.282 -8.998 1.00 . B B . 72 GLY N 1 1
6 11077 2 2 72 GLY O O 15.164 3.983 -9.715 1.00 . B B . 72 GLY O 1 1
6 11078 2 2 73 GLU C C 15.619 3.107 -6.105 1.00 . B B . 73 GLU C 1 1
6 11079 2 2 73 GLU CA C 15.234 4.316 -6.953 1.00 . B B . 73 GLU CA 1 1
6 11080 2 2 73 GLU CB C 14.966 5.536 -6.076 1.00 . B B . 73 GLU CB 1 1
6 11081 2 2 73 GLU CD C 16.225 7.173 -7.537 1.00 . B B . 73 GLU CD 1 1
6 11082 2 2 73 GLU CG C 14.916 6.846 -6.851 1.00 . B B . 73 GLU CG 1 1
6 11083 2 2 73 GLU H H 13.197 3.915 -7.304 1.00 . B B . 73 GLU H 1 1
6 11084 2 2 73 GLU HA H 16.047 4.540 -7.627 1.00 . B B . 73 GLU HA 1 1
6 11085 2 2 73 GLU HB2 H 14.008 5.403 -5.590 1.00 . B B . 73 GLU HB2 1 1
6 11086 2 2 73 GLU HB3 H 15.739 5.610 -5.327 1.00 . B B . 73 GLU HB3 1 1
6 11087 2 2 73 GLU HG2 H 14.144 6.775 -7.604 1.00 . B B . 73 GLU HG2 1 1
6 11088 2 2 73 GLU HG3 H 14.675 7.645 -6.167 1.00 . B B . 73 GLU HG3 1 1
6 11089 2 2 73 GLU N N 14.060 4.032 -7.754 1.00 . B B . 73 GLU N 1 1
6 11090 2 2 73 GLU O O 14.758 2.385 -5.596 1.00 . B B . 73 GLU O 1 1
6 11091 2 2 73 GLU OE1 O 17.149 7.677 -6.863 1.00 . B B . 73 GLU OE1 1 1
6 11092 2 2 73 GLU OE2 O 16.341 6.936 -8.755 1.00 . B B . 73 GLU OE2 1 1
6 11093 2 2 74 ARG C C 17.596 2.017 -3.771 1.00 . B B . 74 ARG C 1 1
6 11094 2 2 74 ARG CA C 17.452 1.736 -5.262 1.00 . B B . 74 ARG CA 1 1
6 11095 2 2 74 ARG CB C 18.795 1.355 -5.886 1.00 . B B . 74 ARG CB 1 1
6 11096 2 2 74 ARG CD C 18.925 -1.085 -5.272 1.00 . B B . 74 ARG CD 1 1
6 11097 2 2 74 ARG CG C 19.579 0.280 -5.149 1.00 . B B . 74 ARG CG 1 1
6 11098 2 2 74 ARG CZ C 19.911 -2.848 -3.841 1.00 . B B . 74 ARG CZ 1 1
6 11099 2 2 74 ARG H H 17.546 3.551 -6.342 1.00 . B B . 74 ARG H 1 1
6 11100 2 2 74 ARG HA H 16.759 0.921 -5.394 1.00 . B B . 74 ARG HA 1 1
6 11101 2 2 74 ARG HB2 H 18.607 0.994 -6.882 1.00 . B B . 74 ARG HB2 1 1
6 11102 2 2 74 ARG HB3 H 19.406 2.238 -5.950 1.00 . B B . 74 ARG HB3 1 1
6 11103 2 2 74 ARG HD2 H 18.102 -1.141 -4.577 1.00 . B B . 74 ARG HD2 1 1
6 11104 2 2 74 ARG HD3 H 18.556 -1.205 -6.279 1.00 . B B . 74 ARG HD3 1 1
6 11105 2 2 74 ARG HE H 20.516 -2.393 -5.692 1.00 . B B . 74 ARG HE 1 1
6 11106 2 2 74 ARG HG2 H 20.575 0.227 -5.566 1.00 . B B . 74 ARG HG2 1 1
6 11107 2 2 74 ARG HG3 H 19.641 0.547 -4.104 1.00 . B B . 74 ARG HG3 1 1
6 11108 2 2 74 ARG HH11 H 18.404 -1.816 -2.966 1.00 . B B . 74 ARG HH11 1 1
6 11109 2 2 74 ARG HH12 H 19.096 -3.075 -1.995 1.00 . B B . 74 ARG HH12 1 1
6 11110 2 2 74 ARG HH21 H 21.440 -4.050 -4.419 1.00 . B B . 74 ARG HH21 1 1
6 11111 2 2 74 ARG HH22 H 20.834 -4.338 -2.819 1.00 . B B . 74 ARG HH22 1 1
6 11112 2 2 74 ARG N N 16.918 2.896 -5.964 1.00 . B B . 74 ARG N 1 1
6 11113 2 2 74 ARG NE N 19.872 -2.163 -4.982 1.00 . B B . 74 ARG NE 1 1
6 11114 2 2 74 ARG NH1 N 19.070 -2.555 -2.857 1.00 . B B . 74 ARG NH1 1 1
6 11115 2 2 74 ARG NH2 N 20.796 -3.823 -3.681 1.00 . B B . 74 ARG NH2 1 1
6 11116 2 2 74 ARG O O 18.336 2.911 -3.359 1.00 . B B . 74 ARG O 1 1
6 11117 2 2 75 VAL C C 17.081 0.101 -0.804 1.00 . B B . 75 VAL C 1 1
6 11118 2 2 75 VAL CA C 16.868 1.427 -1.524 1.00 . B B . 75 VAL CA 1 1
6 11119 2 2 75 VAL CB C 15.537 2.042 -1.044 1.00 . B B . 75 VAL CB 1 1
6 11120 2 2 75 VAL CG1 C 15.371 3.454 -1.578 1.00 . B B . 75 VAL CG1 1 1
6 11121 2 2 75 VAL CG2 C 14.364 1.169 -1.463 1.00 . B B . 75 VAL CG2 1 1
6 11122 2 2 75 VAL H H 16.330 0.532 -3.369 1.00 . B B . 75 VAL H 1 1
6 11123 2 2 75 VAL HA H 17.669 2.103 -1.265 1.00 . B B . 75 VAL HA 1 1
6 11124 2 2 75 VAL HB H 15.555 2.089 0.035 1.00 . B B . 75 VAL HB 1 1
6 11125 2 2 75 VAL HG11 H 14.435 3.863 -1.229 1.00 . B B . 75 VAL HG11 1 1
6 11126 2 2 75 VAL HG12 H 15.376 3.431 -2.658 1.00 . B B . 75 VAL HG12 1 1
6 11127 2 2 75 VAL HG13 H 16.185 4.069 -1.228 1.00 . B B . 75 VAL HG13 1 1
6 11128 2 2 75 VAL HG21 H 13.442 1.622 -1.129 1.00 . B B . 75 VAL HG21 1 1
6 11129 2 2 75 VAL HG22 H 14.467 0.191 -1.016 1.00 . B B . 75 VAL HG22 1 1
6 11130 2 2 75 VAL HG23 H 14.351 1.075 -2.538 1.00 . B B . 75 VAL HG23 1 1
6 11131 2 2 75 VAL N N 16.878 1.247 -2.972 1.00 . B B . 75 VAL N 1 1
6 11132 2 2 75 VAL O O 17.078 -0.964 -1.427 1.00 . B B . 75 VAL O 1 1
6 11133 2 2 76 GLU C C 16.384 -1.014 2.438 1.00 . B B . 76 GLU C 1 1
6 11134 2 2 76 GLU CA C 17.445 -1.003 1.342 1.00 . B B . 76 GLU CA 1 1
6 11135 2 2 76 GLU CB C 18.845 -1.000 1.963 1.00 . B B . 76 GLU CB 1 1
6 11136 2 2 76 GLU CD C 20.553 -2.282 3.317 1.00 . B B . 76 GLU CD 1 1
6 11137 2 2 76 GLU CG C 19.277 -2.355 2.506 1.00 . B B . 76 GLU CG 1 1
6 11138 2 2 76 GLU H H 17.264 1.060 0.939 1.00 . B B . 76 GLU H 1 1
6 11139 2 2 76 GLU HA H 17.325 -1.882 0.724 1.00 . B B . 76 GLU HA 1 1
6 11140 2 2 76 GLU HB2 H 19.558 -0.693 1.212 1.00 . B B . 76 GLU HB2 1 1
6 11141 2 2 76 GLU HB3 H 18.864 -0.288 2.775 1.00 . B B . 76 GLU HB3 1 1
6 11142 2 2 76 GLU HG2 H 18.488 -2.746 3.132 1.00 . B B . 76 GLU HG2 1 1
6 11143 2 2 76 GLU HG3 H 19.437 -3.023 1.673 1.00 . B B . 76 GLU HG3 1 1
6 11144 2 2 76 GLU N N 17.262 0.178 0.510 1.00 . B B . 76 GLU N 1 1
6 11145 2 2 76 GLU O O 15.735 0.005 2.686 1.00 . B B . 76 GLU O 1 1
6 11146 2 2 76 GLU OE1 O 21.588 -1.847 2.769 1.00 . B B . 76 GLU OE1 1 1
6 11147 2 2 76 GLU OE2 O 20.535 -2.677 4.504 1.00 . B B . 76 GLU OE2 1 1
6 11148 2 2 77 ARG C C 15.611 -1.406 5.333 1.00 . B B . 77 ARG C 1 1
6 11149 2 2 77 ARG CA C 15.231 -2.292 4.154 1.00 . B B . 77 ARG CA 1 1
6 11150 2 2 77 ARG CB C 15.134 -3.743 4.619 1.00 . B B . 77 ARG CB 1 1
6 11151 2 2 77 ARG CD C 14.266 -5.355 6.333 1.00 . B B . 77 ARG CD 1 1
6 11152 2 2 77 ARG CG C 14.199 -3.937 5.801 1.00 . B B . 77 ARG CG 1 1
6 11153 2 2 77 ARG CZ C 13.539 -6.531 8.372 1.00 . B B . 77 ARG CZ 1 1
6 11154 2 2 77 ARG H H 16.738 -2.945 2.825 1.00 . B B . 77 ARG H 1 1
6 11155 2 2 77 ARG HA H 14.270 -1.978 3.775 1.00 . B B . 77 ARG HA 1 1
6 11156 2 2 77 ARG HB2 H 14.777 -4.350 3.799 1.00 . B B . 77 ARG HB2 1 1
6 11157 2 2 77 ARG HB3 H 16.117 -4.083 4.907 1.00 . B B . 77 ARG HB3 1 1
6 11158 2 2 77 ARG HD2 H 13.969 -6.035 5.550 1.00 . B B . 77 ARG HD2 1 1
6 11159 2 2 77 ARG HD3 H 15.283 -5.566 6.626 1.00 . B B . 77 ARG HD3 1 1
6 11160 2 2 77 ARG HE H 12.645 -4.914 7.598 1.00 . B B . 77 ARG HE 1 1
6 11161 2 2 77 ARG HG2 H 14.482 -3.254 6.588 1.00 . B B . 77 ARG HG2 1 1
6 11162 2 2 77 ARG HG3 H 13.187 -3.728 5.486 1.00 . B B . 77 ARG HG3 1 1
6 11163 2 2 77 ARG HH11 H 15.210 -7.292 7.510 1.00 . B B . 77 ARG HH11 1 1
6 11164 2 2 77 ARG HH12 H 14.661 -8.120 8.933 1.00 . B B . 77 ARG HH12 1 1
6 11165 2 2 77 ARG HH21 H 11.917 -6.012 9.468 1.00 . B B . 77 ARG HH21 1 1
6 11166 2 2 77 ARG HH22 H 12.790 -7.400 10.041 1.00 . B B . 77 ARG HH22 1 1
6 11167 2 2 77 ARG N N 16.202 -2.163 3.078 1.00 . B B . 77 ARG N 1 1
6 11168 2 2 77 ARG NE N 13.392 -5.548 7.487 1.00 . B B . 77 ARG NE 1 1
6 11169 2 2 77 ARG NH1 N 14.550 -7.382 8.262 1.00 . B B . 77 ARG NH1 1 1
6 11170 2 2 77 ARG NH2 N 12.680 -6.656 9.374 1.00 . B B . 77 ARG NH2 1 1
6 11171 2 2 77 ARG O O 16.640 -1.615 5.973 1.00 . B B . 77 ARG O 1 1
6 11172 2 2 78 GLY C C 15.940 1.607 6.452 1.00 . B B . 78 GLY C 1 1
6 11173 2 2 78 GLY CA C 15.007 0.450 6.747 1.00 . B B . 78 GLY CA 1 1
6 11174 2 2 78 GLY H H 14.018 -0.250 5.008 1.00 . B B . 78 GLY H 1 1
6 11175 2 2 78 GLY HA2 H 14.059 0.844 7.073 1.00 . B B . 78 GLY HA2 1 1
6 11176 2 2 78 GLY HA3 H 15.430 -0.141 7.546 1.00 . B B . 78 GLY HA3 1 1
6 11177 2 2 78 GLY N N 14.787 -0.407 5.600 1.00 . B B . 78 GLY N 1 1
6 11178 2 2 78 GLY O O 15.716 2.727 6.913 1.00 . B B . 78 GLY O 1 1
6 11179 2 2 79 ASP C C 17.569 3.215 4.207 1.00 . B B . 79 ASP C 1 1
6 11180 2 2 79 ASP CA C 17.985 2.351 5.387 1.00 . B B . 79 ASP CA 1 1
6 11181 2 2 79 ASP CB C 19.339 1.696 5.102 1.00 . B B . 79 ASP CB 1 1
6 11182 2 2 79 ASP CG C 19.993 1.152 6.356 1.00 . B B . 79 ASP CG 1 1
6 11183 2 2 79 ASP H H 17.081 0.438 5.310 1.00 . B B . 79 ASP H 1 1
6 11184 2 2 79 ASP HA H 18.082 2.981 6.257 1.00 . B B . 79 ASP HA 1 1
6 11185 2 2 79 ASP HB2 H 19.197 0.881 4.409 1.00 . B B . 79 ASP HB2 1 1
6 11186 2 2 79 ASP HB3 H 19.999 2.428 4.661 1.00 . B B . 79 ASP HB3 1 1
6 11187 2 2 79 ASP N N 16.982 1.340 5.684 1.00 . B B . 79 ASP N 1 1
6 11188 2 2 79 ASP O O 17.523 2.754 3.063 1.00 . B B . 79 ASP O 1 1
6 11189 2 2 79 ASP OD1 O 19.607 0.059 6.814 1.00 . B B . 79 ASP OD1 1 1
6 11190 2 2 79 ASP OD2 O 20.903 1.820 6.896 1.00 . B B . 79 ASP OD2 1 1
6 11191 2 2 80 VAL C C 16.741 6.848 4.112 1.00 . B B . 80 VAL C 1 1
6 11192 2 2 80 VAL CA C 16.944 5.460 3.484 1.00 . B B . 80 VAL CA 1 1
6 11193 2 2 80 VAL CB C 15.718 5.040 2.627 1.00 . B B . 80 VAL CB 1 1
6 11194 2 2 80 VAL CG1 C 14.498 4.722 3.477 1.00 . B B . 80 VAL CG1 1 1
6 11195 2 2 80 VAL CG2 C 15.400 6.113 1.603 1.00 . B B . 80 VAL CG2 1 1
6 11196 2 2 80 VAL H H 17.276 4.755 5.443 1.00 . B B . 80 VAL H 1 1
6 11197 2 2 80 VAL HA H 17.797 5.523 2.822 1.00 . B B . 80 VAL HA 1 1
6 11198 2 2 80 VAL HB H 15.984 4.141 2.088 1.00 . B B . 80 VAL HB 1 1
6 11199 2 2 80 VAL HG11 H 14.134 5.625 3.940 1.00 . B B . 80 VAL HG11 1 1
6 11200 2 2 80 VAL HG12 H 14.770 4.009 4.242 1.00 . B B . 80 VAL HG12 1 1
6 11201 2 2 80 VAL HG13 H 13.725 4.299 2.852 1.00 . B B . 80 VAL HG13 1 1
6 11202 2 2 80 VAL HG21 H 15.277 7.061 2.104 1.00 . B B . 80 VAL HG21 1 1
6 11203 2 2 80 VAL HG22 H 14.486 5.859 1.086 1.00 . B B . 80 VAL HG22 1 1
6 11204 2 2 80 VAL HG23 H 16.209 6.184 0.894 1.00 . B B . 80 VAL HG23 1 1
6 11205 2 2 80 VAL N N 17.271 4.476 4.502 1.00 . B B . 80 VAL N 1 1
6 11206 2 2 80 VAL O O 17.532 7.757 3.867 1.00 . B B . 80 VAL O 1 1
6 11207 2 2 81 ILE C C 15.470 8.151 7.104 1.00 . B B . 81 ILE C 1 1
6 11208 2 2 81 ILE CA C 15.460 8.299 5.587 1.00 . B B . 81 ILE CA 1 1
6 11209 2 2 81 ILE CB C 14.107 8.918 5.158 1.00 . B B . 81 ILE CB 1 1
6 11210 2 2 81 ILE CD1 C 15.183 10.054 3.136 1.00 . B B . 81 ILE CD1 1 1
6 11211 2 2 81 ILE CG1 C 14.066 9.163 3.647 1.00 . B B . 81 ILE CG1 1 1
6 11212 2 2 81 ILE CG2 C 13.847 10.216 5.912 1.00 . B B . 81 ILE CG2 1 1
6 11213 2 2 81 ILE H H 15.111 6.260 5.120 1.00 . B B . 81 ILE H 1 1
6 11214 2 2 81 ILE HA H 16.250 8.975 5.295 1.00 . B B . 81 ILE HA 1 1
6 11215 2 2 81 ILE HB H 13.325 8.220 5.421 1.00 . B B . 81 ILE HB 1 1
6 11216 2 2 81 ILE HD11 H 15.072 10.195 2.072 1.00 . B B . 81 ILE HD11 1 1
6 11217 2 2 81 ILE HD12 H 16.136 9.588 3.339 1.00 . B B . 81 ILE HD12 1 1
6 11218 2 2 81 ILE HD13 H 15.136 11.011 3.634 1.00 . B B . 81 ILE HD13 1 1
6 11219 2 2 81 ILE HG12 H 14.134 8.217 3.136 1.00 . B B . 81 ILE HG12 1 1
6 11220 2 2 81 ILE HG13 H 13.127 9.633 3.394 1.00 . B B . 81 ILE HG13 1 1
6 11221 2 2 81 ILE HG21 H 14.639 10.920 5.703 1.00 . B B . 81 ILE HG21 1 1
6 11222 2 2 81 ILE HG22 H 13.815 10.016 6.973 1.00 . B B . 81 ILE HG22 1 1
6 11223 2 2 81 ILE HG23 H 12.902 10.633 5.597 1.00 . B B . 81 ILE HG23 1 1
6 11224 2 2 81 ILE N N 15.707 7.014 4.936 1.00 . B B . 81 ILE N 1 1
6 11225 2 2 81 ILE O O 16.191 8.861 7.805 1.00 . B B . 81 ILE O 1 1
6 11226 2 2 82 SER C C 14.117 5.549 9.284 1.00 . B B . 82 SER C 1 1
6 11227 2 2 82 SER CA C 14.583 6.968 9.029 1.00 . B B . 82 SER CA 1 1
6 11228 2 2 82 SER CB C 13.616 7.967 9.670 1.00 . B B . 82 SER CB 1 1
6 11229 2 2 82 SER H H 14.150 6.654 6.990 1.00 . B B . 82 SER H 1 1
6 11230 2 2 82 SER HA H 15.561 7.092 9.463 1.00 . B B . 82 SER HA 1 1
6 11231 2 2 82 SER HB2 H 13.887 8.970 9.374 1.00 . B B . 82 SER HB2 1 1
6 11232 2 2 82 SER HB3 H 12.615 7.751 9.334 1.00 . B B . 82 SER HB3 1 1
6 11233 2 2 82 SER HG H 14.357 8.445 11.424 1.00 . B B . 82 SER HG 1 1
6 11234 2 2 82 SER N N 14.684 7.206 7.601 1.00 . B B . 82 SER N 1 1
6 11235 2 2 82 SER O O 13.042 5.143 8.837 1.00 . B B . 82 SER O 1 1
6 11236 2 2 82 SER OG O 13.647 7.883 11.086 1.00 . B B . 82 SER OG 1 1
6 11237 2 2 83 ASP C C 14.025 3.306 11.689 1.00 . B B . 83 ASP C 1 1
6 11238 2 2 83 ASP CA C 14.620 3.417 10.297 1.00 . B B . 83 ASP CA 1 1
6 11239 2 2 83 ASP CB C 15.861 2.528 10.176 1.00 . B B . 83 ASP CB 1 1
6 11240 2 2 83 ASP CG C 16.857 2.745 11.294 1.00 . B B . 83 ASP CG 1 1
6 11241 2 2 83 ASP H H 15.765 5.186 10.337 1.00 . B B . 83 ASP H 1 1
6 11242 2 2 83 ASP HA H 13.883 3.089 9.581 1.00 . B B . 83 ASP HA 1 1
6 11243 2 2 83 ASP HB2 H 15.555 1.494 10.192 1.00 . B B . 83 ASP HB2 1 1
6 11244 2 2 83 ASP HB3 H 16.353 2.737 9.237 1.00 . B B . 83 ASP HB3 1 1
6 11245 2 2 83 ASP N N 14.934 4.797 9.996 1.00 . B B . 83 ASP N 1 1
6 11246 2 2 83 ASP O O 14.387 4.054 12.600 1.00 . B B . 83 ASP O 1 1
6 11247 2 2 83 ASP OD1 O 17.600 3.749 11.250 1.00 . B B . 83 ASP OD1 1 1
6 11248 2 2 83 ASP OD2 O 16.911 1.903 12.215 1.00 . B B . 83 ASP OD2 1 1
6 11249 2 2 84 GLY C C 11.404 1.088 12.998 1.00 . B B . 84 GLY C 1 1
6 11250 2 2 84 GLY CA C 12.445 2.173 13.102 1.00 . B B . 84 GLY CA 1 1
6 11251 2 2 84 GLY H H 12.835 1.853 11.058 1.00 . B B . 84 GLY H 1 1
6 11252 2 2 84 GLY HA2 H 13.187 1.885 13.833 1.00 . B B . 84 GLY HA2 1 1
6 11253 2 2 84 GLY HA3 H 11.970 3.087 13.418 1.00 . B B . 84 GLY HA3 1 1
6 11254 2 2 84 GLY N N 13.094 2.391 11.832 1.00 . B B . 84 GLY N 1 1
6 11255 2 2 84 GLY O O 10.861 0.898 11.892 1.00 . B B . 84 GLY O 1 1
6 11256 2 2 84 GLY OXT O 11.123 0.420 14.009 1.00 . B B . 84 GLY OXT 1 1
7 11257 1 1 26 THR C C -16.173 -4.274 -7.599 1.00 . A A . 26 THR C 1 1
7 11258 1 1 26 THR CA C -15.892 -5.153 -8.812 1.00 . A A . 26 THR CA 1 1
7 11259 1 1 26 THR CB C -14.427 -4.962 -9.250 1.00 . A A . 26 THR CB 1 1
7 11260 1 1 26 THR CG2 C -13.470 -5.412 -8.157 1.00 . A A . 26 THR CG2 1 1
7 11261 1 1 26 THR H H -17.801 -5.008 -9.620 1.00 . A A . 26 THR H 1 1
7 11262 1 1 26 THR HA H -16.037 -6.187 -8.539 1.00 . A A . 26 THR HA 1 1
7 11263 1 1 26 THR HB H -14.259 -3.913 -9.447 1.00 . A A . 26 THR HB 1 1
7 11264 1 1 26 THR HG1 H -13.224 -5.664 -10.653 1.00 . A A . 26 THR HG1 1 1
7 11265 1 1 26 THR HG21 H -13.640 -4.828 -7.266 1.00 . A A . 26 THR HG21 1 1
7 11266 1 1 26 THR HG22 H -12.452 -5.274 -8.492 1.00 . A A . 26 THR HG22 1 1
7 11267 1 1 26 THR HG23 H -13.638 -6.457 -7.941 1.00 . A A . 26 THR HG23 1 1
7 11268 1 1 26 THR N N -16.819 -4.825 -9.913 1.00 . A A . 26 THR N 1 1
7 11269 1 1 26 THR O O -15.883 -3.077 -7.611 1.00 . A A . 26 THR O 1 1
7 11270 1 1 26 THR OG1 O -14.168 -5.711 -10.446 1.00 . A A . 26 THR OG1 1 1
7 11271 1 1 27 GLY C C -17.872 -4.926 -4.380 1.00 . A A . 27 GLY C 1 1
7 11272 1 1 27 GLY CA C -17.044 -4.122 -5.357 1.00 . A A . 27 GLY CA 1 1
7 11273 1 1 27 GLY H H -16.981 -5.819 -6.619 1.00 . A A . 27 GLY H 1 1
7 11274 1 1 27 GLY HA2 H -16.116 -3.842 -4.882 1.00 . A A . 27 GLY HA2 1 1
7 11275 1 1 27 GLY HA3 H -17.587 -3.227 -5.623 1.00 . A A . 27 GLY HA3 1 1
7 11276 1 1 27 GLY N N -16.748 -4.867 -6.562 1.00 . A A . 27 GLY N 1 1
7 11277 1 1 27 GLY O O -18.947 -4.493 -3.960 1.00 . A A . 27 GLY O 1 1
7 11278 1 1 28 SER C C -17.133 -7.903 -2.372 1.00 . A A . 28 SER C 1 1
7 11279 1 1 28 SER CA C -18.091 -6.971 -3.107 1.00 . A A . 28 SER CA 1 1
7 11280 1 1 28 SER CB C -19.144 -7.779 -3.866 1.00 . A A . 28 SER CB 1 1
7 11281 1 1 28 SER H H -16.510 -6.386 -4.379 1.00 . A A . 28 SER H 1 1
7 11282 1 1 28 SER HA H -18.588 -6.348 -2.382 1.00 . A A . 28 SER HA 1 1
7 11283 1 1 28 SER HB2 H -19.521 -8.564 -3.227 1.00 . A A . 28 SER HB2 1 1
7 11284 1 1 28 SER HB3 H -19.955 -7.130 -4.159 1.00 . A A . 28 SER HB3 1 1
7 11285 1 1 28 SER HG H -19.196 -8.265 -5.766 1.00 . A A . 28 SER HG 1 1
7 11286 1 1 28 SER N N -17.379 -6.100 -4.023 1.00 . A A . 28 SER N 1 1
7 11287 1 1 28 SER O O -16.744 -7.635 -1.233 1.00 . A A . 28 SER O 1 1
7 11288 1 1 28 SER OG O -18.584 -8.369 -5.029 1.00 . A A . 28 SER OG 1 1
7 11289 1 1 29 LEU C C -15.332 -10.942 -3.473 1.00 . A A . 29 LEU C 1 1
7 11290 1 1 29 LEU CA C -15.904 -10.000 -2.421 1.00 . A A . 29 LEU CA 1 1
7 11291 1 1 29 LEU CB C -16.728 -10.805 -1.408 1.00 . A A . 29 LEU CB 1 1
7 11292 1 1 29 LEU CD1 C -14.843 -11.639 0.033 1.00 . A A . 29 LEU CD1 1 1
7 11293 1 1 29 LEU CD2 C -17.021 -12.856 -0.006 1.00 . A A . 29 LEU CD2 1 1
7 11294 1 1 29 LEU CG C -16.036 -12.037 -0.818 1.00 . A A . 29 LEU CG 1 1
7 11295 1 1 29 LEU H H -17.019 -9.092 -3.975 1.00 . A A . 29 LEU H 1 1
7 11296 1 1 29 LEU HA H -15.092 -9.508 -1.908 1.00 . A A . 29 LEU HA 1 1
7 11297 1 1 29 LEU HB2 H -16.995 -10.146 -0.594 1.00 . A A . 29 LEU HB2 1 1
7 11298 1 1 29 LEU HB3 H -17.635 -11.130 -1.895 1.00 . A A . 29 LEU HB3 1 1
7 11299 1 1 29 LEU HD11 H -14.126 -11.111 -0.578 1.00 . A A . 29 LEU HD11 1 1
7 11300 1 1 29 LEU HD12 H -14.383 -12.526 0.444 1.00 . A A . 29 LEU HD12 1 1
7 11301 1 1 29 LEU HD13 H -15.171 -10.997 0.836 1.00 . A A . 29 LEU HD13 1 1
7 11302 1 1 29 LEU HD21 H -17.819 -13.198 -0.647 1.00 . A A . 29 LEU HD21 1 1
7 11303 1 1 29 LEU HD22 H -17.432 -12.245 0.784 1.00 . A A . 29 LEU HD22 1 1
7 11304 1 1 29 LEU HD23 H -16.514 -13.706 0.423 1.00 . A A . 29 LEU HD23 1 1
7 11305 1 1 29 LEU HG H -15.675 -12.657 -1.626 1.00 . A A . 29 LEU HG 1 1
7 11306 1 1 29 LEU N N -16.737 -8.980 -3.037 1.00 . A A . 29 LEU N 1 1
7 11307 1 1 29 LEU O O -16.060 -11.456 -4.320 1.00 . A A . 29 LEU O 1 1
7 11308 1 1 30 SER C C -12.910 -13.304 -3.361 1.00 . A A . 30 SER C 1 1
7 11309 1 1 30 SER CA C -13.388 -12.158 -4.246 1.00 . A A . 30 SER CA 1 1
7 11310 1 1 30 SER CB C -12.221 -11.549 -5.024 1.00 . A A . 30 SER CB 1 1
7 11311 1 1 30 SER H H -13.478 -10.591 -2.838 1.00 . A A . 30 SER H 1 1
7 11312 1 1 30 SER HA H -14.120 -12.537 -4.943 1.00 . A A . 30 SER HA 1 1
7 11313 1 1 30 SER HB2 H -11.647 -12.339 -5.487 1.00 . A A . 30 SER HB2 1 1
7 11314 1 1 30 SER HB3 H -12.606 -10.889 -5.785 1.00 . A A . 30 SER HB3 1 1
7 11315 1 1 30 SER HG H -11.098 -9.999 -4.607 1.00 . A A . 30 SER HG 1 1
7 11316 1 1 30 SER N N -14.028 -11.145 -3.428 1.00 . A A . 30 SER N 1 1
7 11317 1 1 30 SER O O -13.383 -14.435 -3.476 1.00 . A A . 30 SER O 1 1
7 11318 1 1 30 SER OG O -11.371 -10.810 -4.163 1.00 . A A . 30 SER OG 1 1
7 11319 1 1 31 VAL C C -10.898 -13.223 -0.287 1.00 . A A . 31 VAL C 1 1
7 11320 1 1 31 VAL CA C -11.483 -13.957 -1.500 1.00 . A A . 31 VAL CA 1 1
7 11321 1 1 31 VAL CB C -10.431 -14.901 -2.139 1.00 . A A . 31 VAL CB 1 1
7 11322 1 1 31 VAL CG1 C -9.222 -14.126 -2.645 1.00 . A A . 31 VAL CG1 1 1
7 11323 1 1 31 VAL CG2 C -10.009 -15.988 -1.166 1.00 . A A . 31 VAL CG2 1 1
7 11324 1 1 31 VAL H H -11.609 -12.084 -2.466 1.00 . A A . 31 VAL H 1 1
7 11325 1 1 31 VAL HA H -12.320 -14.556 -1.171 1.00 . A A . 31 VAL HA 1 1
7 11326 1 1 31 VAL HB H -10.892 -15.379 -2.992 1.00 . A A . 31 VAL HB 1 1
7 11327 1 1 31 VAL HG11 H -8.511 -14.813 -3.078 1.00 . A A . 31 VAL HG11 1 1
7 11328 1 1 31 VAL HG12 H -8.760 -13.602 -1.822 1.00 . A A . 31 VAL HG12 1 1
7 11329 1 1 31 VAL HG13 H -9.537 -13.414 -3.394 1.00 . A A . 31 VAL HG13 1 1
7 11330 1 1 31 VAL HG21 H -10.878 -16.551 -0.857 1.00 . A A . 31 VAL HG21 1 1
7 11331 1 1 31 VAL HG22 H -9.546 -15.538 -0.301 1.00 . A A . 31 VAL HG22 1 1
7 11332 1 1 31 VAL HG23 H -9.306 -16.650 -1.648 1.00 . A A . 31 VAL HG23 1 1
7 11333 1 1 31 VAL N N -11.982 -12.993 -2.466 1.00 . A A . 31 VAL N 1 1
7 11334 1 1 31 VAL O O -10.125 -12.276 -0.432 1.00 . A A . 31 VAL O 1 1
7 11335 1 1 32 ASP C C -9.745 -13.711 2.825 1.00 . A A . 32 ASP C 1 1
7 11336 1 1 32 ASP CA C -10.886 -12.969 2.137 1.00 . A A . 32 ASP CA 1 1
7 11337 1 1 32 ASP CB C -12.079 -12.836 3.090 1.00 . A A . 32 ASP CB 1 1
7 11338 1 1 32 ASP CG C -12.598 -14.177 3.573 1.00 . A A . 32 ASP CG 1 1
7 11339 1 1 32 ASP H H -11.863 -14.445 0.969 1.00 . A A . 32 ASP H 1 1
7 11340 1 1 32 ASP HA H -10.543 -11.981 1.869 1.00 . A A . 32 ASP HA 1 1
7 11341 1 1 32 ASP HB2 H -11.780 -12.258 3.952 1.00 . A A . 32 ASP HB2 1 1
7 11342 1 1 32 ASP HB3 H -12.882 -12.324 2.581 1.00 . A A . 32 ASP HB3 1 1
7 11343 1 1 32 ASP N N -11.289 -13.649 0.907 1.00 . A A . 32 ASP N 1 1
7 11344 1 1 32 ASP O O -9.517 -13.551 4.023 1.00 . A A . 32 ASP O 1 1
7 11345 1 1 32 ASP OD1 O -13.196 -14.913 2.762 1.00 . A A . 32 ASP OD1 1 1
7 11346 1 1 32 ASP OD2 O -12.424 -14.495 4.767 1.00 . A A . 32 ASP OD2 1 1
7 11347 1 1 33 ASN C C -6.875 -14.413 3.273 1.00 . A A . 33 ASN C 1 1
7 11348 1 1 33 ASN CA C -7.892 -15.290 2.534 1.00 . A A . 33 ASN CA 1 1
7 11349 1 1 33 ASN CB C -7.203 -16.032 1.374 1.00 . A A . 33 ASN CB 1 1
7 11350 1 1 33 ASN CG C -6.597 -15.130 0.298 1.00 . A A . 33 ASN CG 1 1
7 11351 1 1 33 ASN H H -9.337 -14.649 1.123 1.00 . A A . 33 ASN H 1 1
7 11352 1 1 33 ASN HA H -8.268 -16.024 3.230 1.00 . A A . 33 ASN HA 1 1
7 11353 1 1 33 ASN HB2 H -6.409 -16.637 1.777 1.00 . A A . 33 ASN HB2 1 1
7 11354 1 1 33 ASN HB3 H -7.928 -16.679 0.902 1.00 . A A . 33 ASN HB3 1 1
7 11355 1 1 33 ASN HD21 H -7.964 -13.721 0.605 1.00 . A A . 33 ASN HD21 1 1
7 11356 1 1 33 ASN HD22 H -6.797 -13.373 -0.623 1.00 . A A . 33 ASN HD22 1 1
7 11357 1 1 33 ASN N N -9.044 -14.525 2.048 1.00 . A A . 33 ASN N 1 1
7 11358 1 1 33 ASN ND2 N -7.178 -13.958 0.074 1.00 . A A . 33 ASN ND2 1 1
7 11359 1 1 33 ASN O O -6.411 -14.770 4.353 1.00 . A A . 33 ASN O 1 1
7 11360 1 1 33 ASN OD1 O -5.606 -15.491 -0.333 1.00 . A A . 33 ASN OD1 1 1
7 11361 1 1 34 LYS C C -6.264 -11.265 4.066 1.00 . A A . 34 LYS C 1 1
7 11362 1 1 34 LYS CA C -5.559 -12.377 3.296 1.00 . A A . 34 LYS CA 1 1
7 11363 1 1 34 LYS CB C -4.657 -11.765 2.224 1.00 . A A . 34 LYS CB 1 1
7 11364 1 1 34 LYS CD C -3.154 -13.768 1.978 1.00 . A A . 34 LYS CD 1 1
7 11365 1 1 34 LYS CE C -2.623 -14.828 1.025 1.00 . A A . 34 LYS CE 1 1
7 11366 1 1 34 LYS CG C -4.060 -12.782 1.264 1.00 . A A . 34 LYS CG 1 1
7 11367 1 1 34 LYS H H -6.927 -13.040 1.829 1.00 . A A . 34 LYS H 1 1
7 11368 1 1 34 LYS HA H -4.957 -12.952 3.977 1.00 . A A . 34 LYS HA 1 1
7 11369 1 1 34 LYS HB2 H -5.232 -11.055 1.652 1.00 . A A . 34 LYS HB2 1 1
7 11370 1 1 34 LYS HB3 H -3.846 -11.246 2.711 1.00 . A A . 34 LYS HB3 1 1
7 11371 1 1 34 LYS HD2 H -2.321 -13.233 2.406 1.00 . A A . 34 LYS HD2 1 1
7 11372 1 1 34 LYS HD3 H -3.714 -14.252 2.764 1.00 . A A . 34 LYS HD3 1 1
7 11373 1 1 34 LYS HE2 H -2.001 -15.511 1.581 1.00 . A A . 34 LYS HE2 1 1
7 11374 1 1 34 LYS HE3 H -3.463 -15.367 0.609 1.00 . A A . 34 LYS HE3 1 1
7 11375 1 1 34 LYS HG2 H -4.863 -13.327 0.792 1.00 . A A . 34 LYS HG2 1 1
7 11376 1 1 34 LYS HG3 H -3.487 -12.258 0.513 1.00 . A A . 34 LYS HG3 1 1
7 11377 1 1 34 LYS HZ1 H -2.421 -13.620 -0.672 1.00 . A A . 34 LYS HZ1 1 1
7 11378 1 1 34 LYS HZ2 H -1.444 -15.003 -0.689 1.00 . A A . 34 LYS HZ2 1 1
7 11379 1 1 34 LYS HZ3 H -1.030 -13.690 0.293 1.00 . A A . 34 LYS HZ3 1 1
7 11380 1 1 34 LYS N N -6.530 -13.276 2.690 1.00 . A A . 34 LYS N 1 1
7 11381 1 1 34 LYS NZ N -1.824 -14.244 -0.087 1.00 . A A . 34 LYS NZ 1 1
7 11382 1 1 34 LYS O O -7.459 -11.031 3.880 1.00 . A A . 34 LYS O 1 1
7 11383 1 1 35 LYS C C -5.530 -8.150 5.244 1.00 . A A . 35 LYS C 1 1
7 11384 1 1 35 LYS CA C -6.083 -9.486 5.707 1.00 . A A . 35 LYS CA 1 1
7 11385 1 1 35 LYS CB C -5.801 -9.661 7.204 1.00 . A A . 35 LYS CB 1 1
7 11386 1 1 35 LYS CD C -5.885 -12.151 7.604 1.00 . A A . 35 LYS CD 1 1
7 11387 1 1 35 LYS CE C -6.634 -13.275 8.295 1.00 . A A . 35 LYS CE 1 1
7 11388 1 1 35 LYS CG C -6.553 -10.809 7.858 1.00 . A A . 35 LYS CG 1 1
7 11389 1 1 35 LYS H H -4.570 -10.793 5.014 1.00 . A A . 35 LYS H 1 1
7 11390 1 1 35 LYS HA H -7.153 -9.487 5.553 1.00 . A A . 35 LYS HA 1 1
7 11391 1 1 35 LYS HB2 H -4.744 -9.833 7.338 1.00 . A A . 35 LYS HB2 1 1
7 11392 1 1 35 LYS HB3 H -6.072 -8.747 7.714 1.00 . A A . 35 LYS HB3 1 1
7 11393 1 1 35 LYS HD2 H -5.869 -12.341 6.541 1.00 . A A . 35 LYS HD2 1 1
7 11394 1 1 35 LYS HD3 H -4.874 -12.117 7.982 1.00 . A A . 35 LYS HD3 1 1
7 11395 1 1 35 LYS HE2 H -7.621 -13.352 7.866 1.00 . A A . 35 LYS HE2 1 1
7 11396 1 1 35 LYS HE3 H -6.100 -14.199 8.132 1.00 . A A . 35 LYS HE3 1 1
7 11397 1 1 35 LYS HG2 H -6.592 -10.638 8.923 1.00 . A A . 35 LYS HG2 1 1
7 11398 1 1 35 LYS HG3 H -7.559 -10.837 7.462 1.00 . A A . 35 LYS HG3 1 1
7 11399 1 1 35 LYS HZ1 H -7.372 -13.760 10.185 1.00 . A A . 35 LYS HZ1 1 1
7 11400 1 1 35 LYS HZ2 H -7.169 -12.102 9.938 1.00 . A A . 35 LYS HZ2 1 1
7 11401 1 1 35 LYS HZ3 H -5.822 -13.086 10.208 1.00 . A A . 35 LYS HZ3 1 1
7 11402 1 1 35 LYS N N -5.522 -10.576 4.921 1.00 . A A . 35 LYS N 1 1
7 11403 1 1 35 LYS NZ N -6.757 -13.039 9.758 1.00 . A A . 35 LYS NZ 1 1
7 11404 1 1 35 LYS O O -4.536 -7.658 5.769 1.00 . A A . 35 LYS O 1 1
7 11405 1 1 36 PHE C C -6.745 -5.213 4.292 1.00 . A A . 36 PHE C 1 1
7 11406 1 1 36 PHE CA C -5.772 -6.263 3.769 1.00 . A A . 36 PHE CA 1 1
7 11407 1 1 36 PHE CB C -5.739 -6.259 2.241 1.00 . A A . 36 PHE CB 1 1
7 11408 1 1 36 PHE CD1 C -3.462 -7.291 1.988 1.00 . A A . 36 PHE CD1 1 1
7 11409 1 1 36 PHE CD2 C -5.272 -8.218 0.744 1.00 . A A . 36 PHE CD2 1 1
7 11410 1 1 36 PHE CE1 C -2.602 -8.221 1.435 1.00 . A A . 36 PHE CE1 1 1
7 11411 1 1 36 PHE CE2 C -4.418 -9.150 0.189 1.00 . A A . 36 PHE CE2 1 1
7 11412 1 1 36 PHE CG C -4.805 -7.279 1.650 1.00 . A A . 36 PHE CG 1 1
7 11413 1 1 36 PHE CZ C -3.081 -9.152 0.534 1.00 . A A . 36 PHE CZ 1 1
7 11414 1 1 36 PHE H H -6.934 -8.023 3.839 1.00 . A A . 36 PHE H 1 1
7 11415 1 1 36 PHE HA H -4.785 -6.049 4.149 1.00 . A A . 36 PHE HA 1 1
7 11416 1 1 36 PHE HB2 H -6.728 -6.473 1.873 1.00 . A A . 36 PHE HB2 1 1
7 11417 1 1 36 PHE HB3 H -5.433 -5.282 1.895 1.00 . A A . 36 PHE HB3 1 1
7 11418 1 1 36 PHE HD1 H -3.087 -6.567 2.693 1.00 . A A . 36 PHE HD1 1 1
7 11419 1 1 36 PHE HD2 H -6.318 -8.217 0.473 1.00 . A A . 36 PHE HD2 1 1
7 11420 1 1 36 PHE HE1 H -1.557 -8.220 1.708 1.00 . A A . 36 PHE HE1 1 1
7 11421 1 1 36 PHE HE2 H -4.795 -9.877 -0.516 1.00 . A A . 36 PHE HE2 1 1
7 11422 1 1 36 PHE HZ H -2.410 -9.880 0.101 1.00 . A A . 36 PHE HZ 1 1
7 11423 1 1 36 PHE N N -6.170 -7.569 4.254 1.00 . A A . 36 PHE N 1 1
7 11424 1 1 36 PHE O O -7.940 -5.477 4.391 1.00 . A A . 36 PHE O 1 1
7 11425 1 1 37 TRP C C -6.903 -1.676 4.461 1.00 . A A . 37 TRP C 1 1
7 11426 1 1 37 TRP CA C -7.089 -2.991 5.211 1.00 . A A . 37 TRP CA 1 1
7 11427 1 1 37 TRP CB C -6.777 -2.788 6.697 1.00 . A A . 37 TRP CB 1 1
7 11428 1 1 37 TRP CD1 C -6.063 -5.009 7.764 1.00 . A A . 37 TRP CD1 1 1
7 11429 1 1 37 TRP CD2 C -8.164 -4.395 8.236 1.00 . A A . 37 TRP CD2 1 1
7 11430 1 1 37 TRP CE2 C -7.901 -5.621 8.873 1.00 . A A . 37 TRP CE2 1 1
7 11431 1 1 37 TRP CE3 C -9.425 -3.811 8.392 1.00 . A A . 37 TRP CE3 1 1
7 11432 1 1 37 TRP CG C -6.977 -4.020 7.528 1.00 . A A . 37 TRP CG 1 1
7 11433 1 1 37 TRP CH2 C -10.076 -5.680 9.789 1.00 . A A . 37 TRP CH2 1 1
7 11434 1 1 37 TRP CZ2 C -8.850 -6.274 9.655 1.00 . A A . 37 TRP CZ2 1 1
7 11435 1 1 37 TRP CZ3 C -10.367 -4.460 9.167 1.00 . A A . 37 TRP CZ3 1 1
7 11436 1 1 37 TRP H H -5.278 -3.877 4.561 1.00 . A A . 37 TRP H 1 1
7 11437 1 1 37 TRP HA H -8.116 -3.307 5.109 1.00 . A A . 37 TRP HA 1 1
7 11438 1 1 37 TRP HB2 H -5.748 -2.478 6.803 1.00 . A A . 37 TRP HB2 1 1
7 11439 1 1 37 TRP HB3 H -7.421 -2.012 7.089 1.00 . A A . 37 TRP HB3 1 1
7 11440 1 1 37 TRP HD1 H -5.060 -5.017 7.364 1.00 . A A . 37 TRP HD1 1 1
7 11441 1 1 37 TRP HE1 H -6.153 -6.789 8.879 1.00 . A A . 37 TRP HE1 1 1
7 11442 1 1 37 TRP HE3 H -9.668 -2.870 7.920 1.00 . A A . 37 TRP HE3 1 1
7 11443 1 1 37 TRP HH2 H -10.842 -6.151 10.385 1.00 . A A . 37 TRP HH2 1 1
7 11444 1 1 37 TRP HZ2 H -8.642 -7.215 10.141 1.00 . A A . 37 TRP HZ2 1 1
7 11445 1 1 37 TRP HZ3 H -11.347 -4.025 9.299 1.00 . A A . 37 TRP HZ3 1 1
7 11446 1 1 37 TRP N N -6.239 -4.041 4.656 1.00 . A A . 37 TRP N 1 1
7 11447 1 1 37 TRP NE1 N -6.611 -5.975 8.570 1.00 . A A . 37 TRP NE1 1 1
7 11448 1 1 37 TRP O O -5.775 -1.279 4.157 1.00 . A A . 37 TRP O 1 1
7 11449 1 1 38 ALA C C -8.786 1.314 4.253 1.00 . A A . 38 ALA C 1 1
7 11450 1 1 38 ALA CA C -7.979 0.278 3.483 1.00 . A A . 38 ALA CA 1 1
7 11451 1 1 38 ALA CB C -8.517 0.153 2.065 1.00 . A A . 38 ALA CB 1 1
7 11452 1 1 38 ALA H H -8.885 -1.401 4.401 1.00 . A A . 38 ALA H 1 1
7 11453 1 1 38 ALA HA H -6.948 0.606 3.425 1.00 . A A . 38 ALA HA 1 1
7 11454 1 1 38 ALA HB1 H -8.434 1.105 1.564 1.00 . A A . 38 ALA HB1 1 1
7 11455 1 1 38 ALA HB2 H -9.555 -0.149 2.096 1.00 . A A . 38 ALA HB2 1 1
7 11456 1 1 38 ALA HB3 H -7.944 -0.588 1.527 1.00 . A A . 38 ALA HB3 1 1
7 11457 1 1 38 ALA N N -8.012 -1.011 4.160 1.00 . A A . 38 ALA N 1 1
7 11458 1 1 38 ALA O O -9.973 1.122 4.519 1.00 . A A . 38 ALA O 1 1
7 11459 1 1 39 THR C C -9.381 4.433 4.181 1.00 . A A . 39 THR C 1 1
7 11460 1 1 39 THR CA C -8.792 3.521 5.253 1.00 . A A . 39 THR CA 1 1
7 11461 1 1 39 THR CB C -7.791 4.317 6.117 1.00 . A A . 39 THR CB 1 1
7 11462 1 1 39 THR CG2 C -8.477 5.433 6.882 1.00 . A A . 39 THR CG2 1 1
7 11463 1 1 39 THR H H -7.168 2.453 4.449 1.00 . A A . 39 THR H 1 1
7 11464 1 1 39 THR HA H -9.584 3.147 5.885 1.00 . A A . 39 THR HA 1 1
7 11465 1 1 39 THR HB H -7.048 4.754 5.464 1.00 . A A . 39 THR HB 1 1
7 11466 1 1 39 THR HG1 H -7.200 3.813 7.932 1.00 . A A . 39 THR HG1 1 1
7 11467 1 1 39 THR HG21 H -7.729 6.029 7.387 1.00 . A A . 39 THR HG21 1 1
7 11468 1 1 39 THR HG22 H -9.151 5.008 7.612 1.00 . A A . 39 THR HG22 1 1
7 11469 1 1 39 THR HG23 H -9.032 6.056 6.196 1.00 . A A . 39 THR HG23 1 1
7 11470 1 1 39 THR N N -8.133 2.398 4.619 1.00 . A A . 39 THR N 1 1
7 11471 1 1 39 THR O O -8.657 4.930 3.320 1.00 . A A . 39 THR O 1 1
7 11472 1 1 39 THR OG1 O -7.137 3.440 7.043 1.00 . A A . 39 THR OG1 1 1
7 11473 1 1 40 VAL C C -12.045 6.642 3.886 1.00 . A A . 40 VAL C 1 1
7 11474 1 1 40 VAL CA C -11.359 5.461 3.228 1.00 . A A . 40 VAL CA 1 1
7 11475 1 1 40 VAL CB C -12.427 4.681 2.430 1.00 . A A . 40 VAL CB 1 1
7 11476 1 1 40 VAL CG1 C -11.804 3.681 1.479 1.00 . A A . 40 VAL CG1 1 1
7 11477 1 1 40 VAL CG2 C -13.377 3.975 3.374 1.00 . A A . 40 VAL CG2 1 1
7 11478 1 1 40 VAL H H -11.217 4.203 4.928 1.00 . A A . 40 VAL H 1 1
7 11479 1 1 40 VAL HA H -10.617 5.827 2.537 1.00 . A A . 40 VAL HA 1 1
7 11480 1 1 40 VAL HB H -12.998 5.388 1.848 1.00 . A A . 40 VAL HB 1 1
7 11481 1 1 40 VAL HG11 H -11.188 2.989 2.034 1.00 . A A . 40 VAL HG11 1 1
7 11482 1 1 40 VAL HG12 H -11.202 4.202 0.751 1.00 . A A . 40 VAL HG12 1 1
7 11483 1 1 40 VAL HG13 H -12.592 3.138 0.975 1.00 . A A . 40 VAL HG13 1 1
7 11484 1 1 40 VAL HG21 H -12.818 3.289 3.991 1.00 . A A . 40 VAL HG21 1 1
7 11485 1 1 40 VAL HG22 H -14.111 3.430 2.802 1.00 . A A . 40 VAL HG22 1 1
7 11486 1 1 40 VAL HG23 H -13.868 4.703 3.998 1.00 . A A . 40 VAL HG23 1 1
7 11487 1 1 40 VAL N N -10.688 4.625 4.214 1.00 . A A . 40 VAL N 1 1
7 11488 1 1 40 VAL O O -12.435 6.577 5.053 1.00 . A A . 40 VAL O 1 1
7 11489 1 1 41 GLU C C -14.038 9.133 2.480 1.00 . A A . 41 GLU C 1 1
7 11490 1 1 41 GLU CA C -13.006 8.835 3.555 1.00 . A A . 41 GLU CA 1 1
7 11491 1 1 41 GLU CB C -12.160 10.076 3.849 1.00 . A A . 41 GLU CB 1 1
7 11492 1 1 41 GLU CD C -12.141 12.456 4.725 1.00 . A A . 41 GLU CD 1 1
7 11493 1 1 41 GLU CG C -12.979 11.238 4.395 1.00 . A A . 41 GLU CG 1 1
7 11494 1 1 41 GLU H H -11.739 7.758 2.258 1.00 . A A . 41 GLU H 1 1
7 11495 1 1 41 GLU HA H -13.523 8.540 4.457 1.00 . A A . 41 GLU HA 1 1
7 11496 1 1 41 GLU HB2 H -11.403 9.821 4.576 1.00 . A A . 41 GLU HB2 1 1
7 11497 1 1 41 GLU HB3 H -11.679 10.397 2.938 1.00 . A A . 41 GLU HB3 1 1
7 11498 1 1 41 GLU HG2 H -13.713 11.518 3.655 1.00 . A A . 41 GLU HG2 1 1
7 11499 1 1 41 GLU HG3 H -13.484 10.911 5.293 1.00 . A A . 41 GLU HG3 1 1
7 11500 1 1 41 GLU N N -12.190 7.716 3.132 1.00 . A A . 41 GLU N 1 1
7 11501 1 1 41 GLU O O -13.699 9.442 1.337 1.00 . A A . 41 GLU O 1 1
7 11502 1 1 41 GLU OE1 O -11.875 13.266 3.812 1.00 . A A . 41 GLU OE1 1 1
7 11503 1 1 41 GLU OE2 O -11.761 12.622 5.905 1.00 . A A . 41 GLU OE2 1 1
7 11504 1 1 42 SER C C -16.724 10.747 1.947 1.00 . A A . 42 SER C 1 1
7 11505 1 1 42 SER CA C -16.397 9.255 1.949 1.00 . A A . 42 SER CA 1 1
7 11506 1 1 42 SER CB C -17.613 8.418 2.379 1.00 . A A . 42 SER CB 1 1
7 11507 1 1 42 SER H H -15.492 8.768 3.787 1.00 . A A . 42 SER H 1 1
7 11508 1 1 42 SER HA H -16.091 8.958 0.956 1.00 . A A . 42 SER HA 1 1
7 11509 1 1 42 SER HB2 H -17.306 7.393 2.524 1.00 . A A . 42 SER HB2 1 1
7 11510 1 1 42 SER HB3 H -18.001 8.809 3.308 1.00 . A A . 42 SER HB3 1 1
7 11511 1 1 42 SER HG H -19.370 7.881 1.687 1.00 . A A . 42 SER HG 1 1
7 11512 1 1 42 SER N N -15.295 9.011 2.854 1.00 . A A . 42 SER N 1 1
7 11513 1 1 42 SER O O -15.882 11.572 2.316 1.00 . A A . 42 SER O 1 1
7 11514 1 1 42 SER OG O -18.644 8.448 1.403 1.00 . A A . 42 SER OG 1 1
7 11515 1 1 43 SER C C -18.135 13.171 2.808 1.00 . A A . 43 SER C 1 1
7 11516 1 1 43 SER CA C -18.392 12.464 1.476 1.00 . A A . 43 SER CA 1 1
7 11517 1 1 43 SER CB C -19.882 12.491 1.136 1.00 . A A . 43 SER CB 1 1
7 11518 1 1 43 SER H H -18.538 10.376 1.204 1.00 . A A . 43 SER H 1 1
7 11519 1 1 43 SER HA H -17.845 12.975 0.698 1.00 . A A . 43 SER HA 1 1
7 11520 1 1 43 SER HB2 H -20.448 12.095 1.966 1.00 . A A . 43 SER HB2 1 1
7 11521 1 1 43 SER HB3 H -20.188 13.510 0.943 1.00 . A A . 43 SER HB3 1 1
7 11522 1 1 43 SER HG H -20.367 12.288 -0.753 1.00 . A A . 43 SER HG 1 1
7 11523 1 1 43 SER N N -17.932 11.085 1.513 1.00 . A A . 43 SER N 1 1
7 11524 1 1 43 SER O O -17.772 14.348 2.834 1.00 . A A . 43 SER O 1 1
7 11525 1 1 43 SER OG O -20.150 11.706 -0.015 1.00 . A A . 43 SER OG 1 1
7 11526 1 1 44 GLU C C -17.381 11.974 6.139 1.00 . A A . 44 GLU C 1 1
7 11527 1 1 44 GLU CA C -18.037 13.011 5.227 1.00 . A A . 44 GLU CA 1 1
7 11528 1 1 44 GLU CB C -19.314 13.549 5.870 1.00 . A A . 44 GLU CB 1 1
7 11529 1 1 44 GLU CD C -20.344 14.850 7.760 1.00 . A A . 44 GLU CD 1 1
7 11530 1 1 44 GLU CG C -19.072 14.289 7.172 1.00 . A A . 44 GLU CG 1 1
7 11531 1 1 44 GLU H H -18.665 11.538 3.839 1.00 . A A . 44 GLU H 1 1
7 11532 1 1 44 GLU HA H -17.347 13.831 5.089 1.00 . A A . 44 GLU HA 1 1
7 11533 1 1 44 GLU HB2 H -19.793 14.227 5.180 1.00 . A A . 44 GLU HB2 1 1
7 11534 1 1 44 GLU HB3 H -19.979 12.722 6.069 1.00 . A A . 44 GLU HB3 1 1
7 11535 1 1 44 GLU HG2 H -18.635 13.607 7.884 1.00 . A A . 44 GLU HG2 1 1
7 11536 1 1 44 GLU HG3 H -18.387 15.104 6.986 1.00 . A A . 44 GLU HG3 1 1
7 11537 1 1 44 GLU N N -18.327 12.457 3.913 1.00 . A A . 44 GLU N 1 1
7 11538 1 1 44 GLU O O -16.350 12.242 6.758 1.00 . A A . 44 GLU O 1 1
7 11539 1 1 44 GLU OE1 O -20.749 15.960 7.359 1.00 . A A . 44 GLU OE1 1 1
7 11540 1 1 44 GLU OE2 O -20.950 14.183 8.618 1.00 . A A . 44 GLU OE2 1 1
7 11541 1 1 45 HIS C C -16.240 9.087 6.630 1.00 . A A . 45 HIS C 1 1
7 11542 1 1 45 HIS CA C -17.521 9.747 7.126 1.00 . A A . 45 HIS CA 1 1
7 11543 1 1 45 HIS CB C -18.604 8.682 7.312 1.00 . A A . 45 HIS CB 1 1
7 11544 1 1 45 HIS CD2 C -20.865 9.883 7.749 1.00 . A A . 45 HIS CD2 1 1
7 11545 1 1 45 HIS CE1 C -21.100 9.357 9.861 1.00 . A A . 45 HIS CE1 1 1
7 11546 1 1 45 HIS CG C -19.787 9.143 8.107 1.00 . A A . 45 HIS CG 1 1
7 11547 1 1 45 HIS H H -18.740 10.607 5.620 1.00 . A A . 45 HIS H 1 1
7 11548 1 1 45 HIS HA H -17.324 10.212 8.081 1.00 . A A . 45 HIS HA 1 1
7 11549 1 1 45 HIS HB2 H -18.961 8.374 6.342 1.00 . A A . 45 HIS HB2 1 1
7 11550 1 1 45 HIS HB3 H -18.176 7.829 7.817 1.00 . A A . 45 HIS HB3 1 1
7 11551 1 1 45 HIS HD1 H -19.349 8.301 9.994 1.00 . A A . 45 HIS HD1 1 1
7 11552 1 1 45 HIS HD2 H -21.059 10.303 6.773 1.00 . A A . 45 HIS HD2 1 1
7 11553 1 1 45 HIS HE1 H -21.497 9.277 10.860 1.00 . A A . 45 HIS HE1 1 1
7 11554 1 1 45 HIS HE2 H -22.463 10.566 8.929 1.00 . A A . 45 HIS HE2 1 1
7 11555 1 1 45 HIS N N -17.979 10.791 6.210 1.00 . A A . 45 HIS N 1 1
7 11556 1 1 45 HIS ND1 N -19.967 8.832 9.437 1.00 . A A . 45 HIS ND1 1 1
7 11557 1 1 45 HIS NE2 N -21.664 10.000 8.858 1.00 . A A . 45 HIS NE2 1 1
7 11558 1 1 45 HIS O O -15.949 9.093 5.437 1.00 . A A . 45 HIS O 1 1
7 11559 1 1 46 SER C C -14.100 6.582 8.106 1.00 . A A . 46 SER C 1 1
7 11560 1 1 46 SER CA C -14.252 7.820 7.227 1.00 . A A . 46 SER CA 1 1
7 11561 1 1 46 SER CB C -13.062 8.763 7.412 1.00 . A A . 46 SER CB 1 1
7 11562 1 1 46 SER H H -15.778 8.544 8.492 1.00 . A A . 46 SER H 1 1
7 11563 1 1 46 SER HA H -14.305 7.513 6.193 1.00 . A A . 46 SER HA 1 1
7 11564 1 1 46 SER HB2 H -12.152 8.186 7.454 1.00 . A A . 46 SER HB2 1 1
7 11565 1 1 46 SER HB3 H -13.015 9.448 6.579 1.00 . A A . 46 SER HB3 1 1
7 11566 1 1 46 SER HG H -13.672 10.322 8.431 1.00 . A A . 46 SER HG 1 1
7 11567 1 1 46 SER N N -15.489 8.511 7.554 1.00 . A A . 46 SER N 1 1
7 11568 1 1 46 SER O O -14.537 6.584 9.258 1.00 . A A . 46 SER O 1 1
7 11569 1 1 46 SER OG O -13.185 9.510 8.611 1.00 . A A . 46 SER OG 1 1
7 11570 1 1 47 PHE C C -12.336 3.352 7.627 1.00 . A A . 47 PHE C 1 1
7 11571 1 1 47 PHE CA C -13.356 4.270 8.293 1.00 . A A . 47 PHE CA 1 1
7 11572 1 1 47 PHE CB C -14.710 3.555 8.399 1.00 . A A . 47 PHE CB 1 1
7 11573 1 1 47 PHE CD1 C -15.092 2.239 6.286 1.00 . A A . 47 PHE CD1 1 1
7 11574 1 1 47 PHE CD2 C -16.381 4.214 6.641 1.00 . A A . 47 PHE CD2 1 1
7 11575 1 1 47 PHE CE1 C -15.740 2.030 5.083 1.00 . A A . 47 PHE CE1 1 1
7 11576 1 1 47 PHE CE2 C -17.027 4.011 5.439 1.00 . A A . 47 PHE CE2 1 1
7 11577 1 1 47 PHE CG C -15.405 3.332 7.080 1.00 . A A . 47 PHE CG 1 1
7 11578 1 1 47 PHE CZ C -16.707 2.916 4.660 1.00 . A A . 47 PHE CZ 1 1
7 11579 1 1 47 PHE H H -13.132 5.597 6.654 1.00 . A A . 47 PHE H 1 1
7 11580 1 1 47 PHE HA H -13.009 4.503 9.288 1.00 . A A . 47 PHE HA 1 1
7 11581 1 1 47 PHE HB2 H -14.561 2.589 8.855 1.00 . A A . 47 PHE HB2 1 1
7 11582 1 1 47 PHE HB3 H -15.368 4.142 9.025 1.00 . A A . 47 PHE HB3 1 1
7 11583 1 1 47 PHE HD1 H -14.333 1.545 6.614 1.00 . A A . 47 PHE HD1 1 1
7 11584 1 1 47 PHE HD2 H -16.632 5.071 7.248 1.00 . A A . 47 PHE HD2 1 1
7 11585 1 1 47 PHE HE1 H -15.487 1.177 4.472 1.00 . A A . 47 PHE HE1 1 1
7 11586 1 1 47 PHE HE2 H -17.785 4.706 5.108 1.00 . A A . 47 PHE HE2 1 1
7 11587 1 1 47 PHE HZ H -17.214 2.754 3.720 1.00 . A A . 47 PHE HZ 1 1
7 11588 1 1 47 PHE N N -13.499 5.527 7.564 1.00 . A A . 47 PHE N 1 1
7 11589 1 1 47 PHE O O -11.903 3.602 6.501 1.00 . A A . 47 PHE O 1 1
7 11590 1 1 48 GLU C C -11.818 0.055 7.381 1.00 . A A . 48 GLU C 1 1
7 11591 1 1 48 GLU CA C -11.044 1.296 7.801 1.00 . A A . 48 GLU CA 1 1
7 11592 1 1 48 GLU CB C -9.997 0.930 8.852 1.00 . A A . 48 GLU CB 1 1
7 11593 1 1 48 GLU CD C -8.219 1.759 10.433 1.00 . A A . 48 GLU CD 1 1
7 11594 1 1 48 GLU CG C -9.124 2.100 9.272 1.00 . A A . 48 GLU CG 1 1
7 11595 1 1 48 GLU H H -12.323 2.170 9.238 1.00 . A A . 48 GLU H 1 1
7 11596 1 1 48 GLU HA H -10.553 1.716 6.938 1.00 . A A . 48 GLU HA 1 1
7 11597 1 1 48 GLU HB2 H -10.501 0.552 9.730 1.00 . A A . 48 GLU HB2 1 1
7 11598 1 1 48 GLU HB3 H -9.358 0.156 8.453 1.00 . A A . 48 GLU HB3 1 1
7 11599 1 1 48 GLU HG2 H -8.512 2.395 8.432 1.00 . A A . 48 GLU HG2 1 1
7 11600 1 1 48 GLU HG3 H -9.761 2.923 9.559 1.00 . A A . 48 GLU HG3 1 1
7 11601 1 1 48 GLU N N -11.963 2.292 8.332 1.00 . A A . 48 GLU N 1 1
7 11602 1 1 48 GLU O O -12.461 -0.595 8.208 1.00 . A A . 48 GLU O 1 1
7 11603 1 1 48 GLU OE1 O -7.171 1.117 10.214 1.00 . A A . 48 GLU OE1 1 1
7 11604 1 1 48 GLU OE2 O -8.554 2.128 11.576 1.00 . A A . 48 GLU OE2 1 1
7 11605 1 1 49 VAL C C -11.580 -2.459 5.000 1.00 . A A . 49 VAL C 1 1
7 11606 1 1 49 VAL CA C -12.516 -1.381 5.557 1.00 . A A . 49 VAL CA 1 1
7 11607 1 1 49 VAL CB C -13.487 -0.878 4.458 1.00 . A A . 49 VAL CB 1 1
7 11608 1 1 49 VAL CG1 C -12.733 -0.222 3.310 1.00 . A A . 49 VAL CG1 1 1
7 11609 1 1 49 VAL CG2 C -14.378 -2.003 3.949 1.00 . A A . 49 VAL CG2 1 1
7 11610 1 1 49 VAL H H -11.169 0.249 5.505 1.00 . A A . 49 VAL H 1 1
7 11611 1 1 49 VAL HA H -13.103 -1.805 6.357 1.00 . A A . 49 VAL HA 1 1
7 11612 1 1 49 VAL HB H -14.123 -0.127 4.902 1.00 . A A . 49 VAL HB 1 1
7 11613 1 1 49 VAL HG11 H -12.166 0.618 3.684 1.00 . A A . 49 VAL HG11 1 1
7 11614 1 1 49 VAL HG12 H -13.437 0.122 2.567 1.00 . A A . 49 VAL HG12 1 1
7 11615 1 1 49 VAL HG13 H -12.060 -0.939 2.863 1.00 . A A . 49 VAL HG13 1 1
7 11616 1 1 49 VAL HG21 H -13.765 -2.791 3.539 1.00 . A A . 49 VAL HG21 1 1
7 11617 1 1 49 VAL HG22 H -15.037 -1.622 3.183 1.00 . A A . 49 VAL HG22 1 1
7 11618 1 1 49 VAL HG23 H -14.966 -2.394 4.767 1.00 . A A . 49 VAL HG23 1 1
7 11619 1 1 49 VAL N N -11.753 -0.271 6.104 1.00 . A A . 49 VAL N 1 1
7 11620 1 1 49 VAL O O -10.578 -2.146 4.353 1.00 . A A . 49 VAL O 1 1
7 11621 1 1 50 PRO C C -11.090 -4.951 3.256 1.00 . A A . 50 PRO C 1 1
7 11622 1 1 50 PRO CA C -11.077 -4.867 4.781 1.00 . A A . 50 PRO CA 1 1
7 11623 1 1 50 PRO CB C -11.755 -6.107 5.380 1.00 . A A . 50 PRO CB 1 1
7 11624 1 1 50 PRO CD C -12.971 -4.199 6.152 1.00 . A A . 50 PRO CD 1 1
7 11625 1 1 50 PRO CG C -12.568 -5.597 6.519 1.00 . A A . 50 PRO CG 1 1
7 11626 1 1 50 PRO HA H -10.054 -4.814 5.124 1.00 . A A . 50 PRO HA 1 1
7 11627 1 1 50 PRO HB2 H -12.377 -6.579 4.631 1.00 . A A . 50 PRO HB2 1 1
7 11628 1 1 50 PRO HB3 H -11.001 -6.804 5.715 1.00 . A A . 50 PRO HB3 1 1
7 11629 1 1 50 PRO HD2 H -13.907 -4.207 5.612 1.00 . A A . 50 PRO HD2 1 1
7 11630 1 1 50 PRO HD3 H -13.049 -3.587 7.037 1.00 . A A . 50 PRO HD3 1 1
7 11631 1 1 50 PRO HG2 H -13.441 -6.216 6.654 1.00 . A A . 50 PRO HG2 1 1
7 11632 1 1 50 PRO HG3 H -11.971 -5.588 7.420 1.00 . A A . 50 PRO HG3 1 1
7 11633 1 1 50 PRO N N -11.868 -3.742 5.290 1.00 . A A . 50 PRO N 1 1
7 11634 1 1 50 PRO O O -12.118 -4.726 2.613 1.00 . A A . 50 PRO O 1 1
7 11635 1 1 51 ILE C C -9.668 -6.934 0.953 1.00 . A A . 51 ILE C 1 1
7 11636 1 1 51 ILE CA C -9.801 -5.455 1.259 1.00 . A A . 51 ILE CA 1 1
7 11637 1 1 51 ILE CB C -8.566 -4.713 0.701 1.00 . A A . 51 ILE CB 1 1
7 11638 1 1 51 ILE CD1 C -9.852 -2.545 0.453 1.00 . A A . 51 ILE CD1 1 1
7 11639 1 1 51 ILE CG1 C -8.637 -3.226 1.029 1.00 . A A . 51 ILE CG1 1 1
7 11640 1 1 51 ILE CG2 C -8.443 -4.920 -0.805 1.00 . A A . 51 ILE CG2 1 1
7 11641 1 1 51 ILE H H -9.149 -5.403 3.268 1.00 . A A . 51 ILE H 1 1
7 11642 1 1 51 ILE HA H -10.689 -5.070 0.778 1.00 . A A . 51 ILE HA 1 1
7 11643 1 1 51 ILE HB H -7.689 -5.128 1.163 1.00 . A A . 51 ILE HB 1 1
7 11644 1 1 51 ILE HD11 H -10.739 -2.910 0.949 1.00 . A A . 51 ILE HD11 1 1
7 11645 1 1 51 ILE HD12 H -9.916 -2.761 -0.602 1.00 . A A . 51 ILE HD12 1 1
7 11646 1 1 51 ILE HD13 H -9.770 -1.479 0.597 1.00 . A A . 51 ILE HD13 1 1
7 11647 1 1 51 ILE HG12 H -8.663 -3.101 2.101 1.00 . A A . 51 ILE HG12 1 1
7 11648 1 1 51 ILE HG13 H -7.761 -2.734 0.633 1.00 . A A . 51 ILE HG13 1 1
7 11649 1 1 51 ILE HG21 H -7.574 -4.393 -1.172 1.00 . A A . 51 ILE HG21 1 1
7 11650 1 1 51 ILE HG22 H -9.327 -4.540 -1.295 1.00 . A A . 51 ILE HG22 1 1
7 11651 1 1 51 ILE HG23 H -8.340 -5.975 -1.016 1.00 . A A . 51 ILE HG23 1 1
7 11652 1 1 51 ILE N N -9.939 -5.274 2.693 1.00 . A A . 51 ILE N 1 1
7 11653 1 1 51 ILE O O -8.857 -7.633 1.564 1.00 . A A . 51 ILE O 1 1
7 11654 1 1 52 TYR C C -9.718 -9.021 -1.635 1.00 . A A . 52 TYR C 1 1
7 11655 1 1 52 TYR CA C -10.453 -8.814 -0.322 1.00 . A A . 52 TYR CA 1 1
7 11656 1 1 52 TYR CB C -11.886 -9.332 -0.414 1.00 . A A . 52 TYR CB 1 1
7 11657 1 1 52 TYR CD1 C -12.565 -9.534 2.010 1.00 . A A . 52 TYR CD1 1 1
7 11658 1 1 52 TYR CD2 C -13.697 -7.938 0.651 1.00 . A A . 52 TYR CD2 1 1
7 11659 1 1 52 TYR CE1 C -13.333 -9.163 3.094 1.00 . A A . 52 TYR CE1 1 1
7 11660 1 1 52 TYR CE2 C -14.470 -7.563 1.732 1.00 . A A . 52 TYR CE2 1 1
7 11661 1 1 52 TYR CG C -12.734 -8.930 0.770 1.00 . A A . 52 TYR CG 1 1
7 11662 1 1 52 TYR CZ C -14.283 -8.178 2.951 1.00 . A A . 52 TYR CZ 1 1
7 11663 1 1 52 TYR H H -11.074 -6.803 -0.450 1.00 . A A . 52 TYR H 1 1
7 11664 1 1 52 TYR HA H -9.932 -9.346 0.460 1.00 . A A . 52 TYR HA 1 1
7 11665 1 1 52 TYR HB2 H -12.352 -8.938 -1.306 1.00 . A A . 52 TYR HB2 1 1
7 11666 1 1 52 TYR HB3 H -11.872 -10.411 -0.464 1.00 . A A . 52 TYR HB3 1 1
7 11667 1 1 52 TYR HD1 H -11.817 -10.305 2.119 1.00 . A A . 52 TYR HD1 1 1
7 11668 1 1 52 TYR HD2 H -13.840 -7.457 -0.305 1.00 . A A . 52 TYR HD2 1 1
7 11669 1 1 52 TYR HE1 H -13.184 -9.642 4.051 1.00 . A A . 52 TYR HE1 1 1
7 11670 1 1 52 TYR HE2 H -15.214 -6.789 1.620 1.00 . A A . 52 TYR HE2 1 1
7 11671 1 1 52 TYR HH H -14.535 -7.878 4.839 1.00 . A A . 52 TYR HH 1 1
7 11672 1 1 52 TYR N N -10.467 -7.410 0.021 1.00 . A A . 52 TYR N 1 1
7 11673 1 1 52 TYR O O -10.185 -8.597 -2.694 1.00 . A A . 52 TYR O 1 1
7 11674 1 1 52 TYR OH O -15.059 -7.813 4.029 1.00 . A A . 52 TYR OH 1 1
7 11675 1 1 53 ALA C C -6.850 -11.124 -2.484 1.00 . A A . 53 ALA C 1 1
7 11676 1 1 53 ALA CA C -7.741 -9.917 -2.722 1.00 . A A . 53 ALA CA 1 1
7 11677 1 1 53 ALA CB C -6.898 -8.702 -3.068 1.00 . A A . 53 ALA CB 1 1
7 11678 1 1 53 ALA H H -8.247 -9.961 -0.676 1.00 . A A . 53 ALA H 1 1
7 11679 1 1 53 ALA HA H -8.398 -10.120 -3.555 1.00 . A A . 53 ALA HA 1 1
7 11680 1 1 53 ALA HB1 H -6.248 -8.469 -2.237 1.00 . A A . 53 ALA HB1 1 1
7 11681 1 1 53 ALA HB2 H -7.542 -7.861 -3.270 1.00 . A A . 53 ALA HB2 1 1
7 11682 1 1 53 ALA HB3 H -6.299 -8.918 -3.941 1.00 . A A . 53 ALA HB3 1 1
7 11683 1 1 53 ALA N N -8.560 -9.653 -1.553 1.00 . A A . 53 ALA N 1 1
7 11684 1 1 53 ALA O O -6.798 -11.657 -1.375 1.00 . A A . 53 ALA O 1 1
7 11685 1 1 54 GLU C C -3.832 -12.234 -3.065 1.00 . A A . 54 GLU C 1 1
7 11686 1 1 54 GLU CA C -5.247 -12.685 -3.417 1.00 . A A . 54 GLU CA 1 1
7 11687 1 1 54 GLU CB C -5.225 -13.446 -4.741 1.00 . A A . 54 GLU CB 1 1
7 11688 1 1 54 GLU CD C -6.549 -14.546 -6.577 1.00 . A A . 54 GLU CD 1 1
7 11689 1 1 54 GLU CG C -6.592 -13.915 -5.204 1.00 . A A . 54 GLU CG 1 1
7 11690 1 1 54 GLU H H -6.226 -11.076 -4.373 1.00 . A A . 54 GLU H 1 1
7 11691 1 1 54 GLU HA H -5.619 -13.336 -2.639 1.00 . A A . 54 GLU HA 1 1
7 11692 1 1 54 GLU HB2 H -4.813 -12.802 -5.502 1.00 . A A . 54 GLU HB2 1 1
7 11693 1 1 54 GLU HB3 H -4.589 -14.311 -4.634 1.00 . A A . 54 GLU HB3 1 1
7 11694 1 1 54 GLU HG2 H -6.966 -14.644 -4.502 1.00 . A A . 54 GLU HG2 1 1
7 11695 1 1 54 GLU HG3 H -7.261 -13.067 -5.233 1.00 . A A . 54 GLU HG3 1 1
7 11696 1 1 54 GLU N N -6.142 -11.543 -3.518 1.00 . A A . 54 GLU N 1 1
7 11697 1 1 54 GLU O O -3.232 -12.708 -2.095 1.00 . A A . 54 GLU O 1 1
7 11698 1 1 54 GLU OE1 O -6.653 -13.805 -7.576 1.00 . A A . 54 GLU OE1 1 1
7 11699 1 1 54 GLU OE2 O -6.412 -15.786 -6.667 1.00 . A A . 54 GLU OE2 1 1
7 11700 1 1 55 THR C C -1.824 -9.437 -3.243 1.00 . A A . 55 THR C 1 1
7 11701 1 1 55 THR CA C -1.931 -10.880 -3.753 1.00 . A A . 55 THR CA 1 1
7 11702 1 1 55 THR CB C -1.262 -10.992 -5.138 1.00 . A A . 55 THR CB 1 1
7 11703 1 1 55 THR CG2 C 0.244 -11.144 -5.018 1.00 . A A . 55 THR CG2 1 1
7 11704 1 1 55 THR H H -3.896 -10.872 -4.516 1.00 . A A . 55 THR H 1 1
7 11705 1 1 55 THR HA H -1.422 -11.542 -3.068 1.00 . A A . 55 THR HA 1 1
7 11706 1 1 55 THR HB H -1.476 -10.094 -5.700 1.00 . A A . 55 THR HB 1 1
7 11707 1 1 55 THR HG1 H -1.968 -11.878 -6.760 1.00 . A A . 55 THR HG1 1 1
7 11708 1 1 55 THR HG21 H 0.646 -10.308 -4.469 1.00 . A A . 55 THR HG21 1 1
7 11709 1 1 55 THR HG22 H 0.684 -11.172 -6.004 1.00 . A A . 55 THR HG22 1 1
7 11710 1 1 55 THR HG23 H 0.474 -12.060 -4.496 1.00 . A A . 55 THR HG23 1 1
7 11711 1 1 55 THR N N -3.321 -11.297 -3.849 1.00 . A A . 55 THR N 1 1
7 11712 1 1 55 THR O O -2.815 -8.704 -3.258 1.00 . A A . 55 THR O 1 1
7 11713 1 1 55 THR OG1 O -1.793 -12.125 -5.840 1.00 . A A . 55 THR OG1 1 1
7 11714 1 1 56 LEU C C -0.787 -6.631 -3.343 1.00 . A A . 56 LEU C 1 1
7 11715 1 1 56 LEU CA C -0.404 -7.676 -2.300 1.00 . A A . 56 LEU CA 1 1
7 11716 1 1 56 LEU CB C 1.067 -7.491 -1.910 1.00 . A A . 56 LEU CB 1 1
7 11717 1 1 56 LEU CD1 C 0.762 -6.528 0.380 1.00 . A A . 56 LEU CD1 1 1
7 11718 1 1 56 LEU CD2 C 0.909 -9.007 0.085 1.00 . A A . 56 LEU CD2 1 1
7 11719 1 1 56 LEU CG C 1.388 -7.656 -0.424 1.00 . A A . 56 LEU CG 1 1
7 11720 1 1 56 LEU H H 0.108 -9.679 -2.778 1.00 . A A . 56 LEU H 1 1
7 11721 1 1 56 LEU HA H -1.019 -7.532 -1.425 1.00 . A A . 56 LEU HA 1 1
7 11722 1 1 56 LEU HB2 H 1.653 -8.210 -2.462 1.00 . A A . 56 LEU HB2 1 1
7 11723 1 1 56 LEU HB3 H 1.373 -6.500 -2.212 1.00 . A A . 56 LEU HB3 1 1
7 11724 1 1 56 LEU HD11 H 1.087 -5.579 -0.025 1.00 . A A . 56 LEU HD11 1 1
7 11725 1 1 56 LEU HD12 H 1.072 -6.605 1.411 1.00 . A A . 56 LEU HD12 1 1
7 11726 1 1 56 LEU HD13 H -0.314 -6.596 0.321 1.00 . A A . 56 LEU HD13 1 1
7 11727 1 1 56 LEU HD21 H 1.143 -9.103 1.134 1.00 . A A . 56 LEU HD21 1 1
7 11728 1 1 56 LEU HD22 H 1.404 -9.794 -0.466 1.00 . A A . 56 LEU HD22 1 1
7 11729 1 1 56 LEU HD23 H -0.158 -9.088 -0.055 1.00 . A A . 56 LEU HD23 1 1
7 11730 1 1 56 LEU HG H 2.459 -7.606 -0.287 1.00 . A A . 56 LEU HG 1 1
7 11731 1 1 56 LEU N N -0.636 -9.038 -2.790 1.00 . A A . 56 LEU N 1 1
7 11732 1 1 56 LEU O O -1.672 -5.804 -3.113 1.00 . A A . 56 LEU O 1 1
7 11733 1 1 57 ASP C C -1.808 -5.796 -6.057 1.00 . A A . 57 ASP C 1 1
7 11734 1 1 57 ASP CA C -0.360 -5.732 -5.574 1.00 . A A . 57 ASP CA 1 1
7 11735 1 1 57 ASP CB C 0.601 -6.014 -6.728 1.00 . A A . 57 ASP CB 1 1
7 11736 1 1 57 ASP CG C 0.427 -5.053 -7.883 1.00 . A A . 57 ASP CG 1 1
7 11737 1 1 57 ASP H H 0.561 -7.381 -4.609 1.00 . A A . 57 ASP H 1 1
7 11738 1 1 57 ASP HA H -0.165 -4.741 -5.190 1.00 . A A . 57 ASP HA 1 1
7 11739 1 1 57 ASP HB2 H 1.616 -5.932 -6.369 1.00 . A A . 57 ASP HB2 1 1
7 11740 1 1 57 ASP HB3 H 0.432 -7.018 -7.090 1.00 . A A . 57 ASP HB3 1 1
7 11741 1 1 57 ASP N N -0.122 -6.685 -4.490 1.00 . A A . 57 ASP N 1 1
7 11742 1 1 57 ASP O O -2.390 -4.783 -6.452 1.00 . A A . 57 ASP O 1 1
7 11743 1 1 57 ASP OD1 O 0.860 -3.887 -7.763 1.00 . A A . 57 ASP OD1 1 1
7 11744 1 1 57 ASP OD2 O -0.123 -5.468 -8.922 1.00 . A A . 57 ASP OD2 1 1
7 11745 1 1 58 GLU C C -4.681 -6.358 -5.442 1.00 . A A . 58 GLU C 1 1
7 11746 1 1 58 GLU CA C -3.786 -7.208 -6.344 1.00 . A A . 58 GLU CA 1 1
7 11747 1 1 58 GLU CB C -4.134 -8.693 -6.181 1.00 . A A . 58 GLU CB 1 1
7 11748 1 1 58 GLU CD C -5.818 -9.013 -8.039 1.00 . A A . 58 GLU CD 1 1
7 11749 1 1 58 GLU CG C -5.566 -9.051 -6.548 1.00 . A A . 58 GLU CG 1 1
7 11750 1 1 58 GLU H H -1.845 -7.760 -5.717 1.00 . A A . 58 GLU H 1 1
7 11751 1 1 58 GLU HA H -3.934 -6.914 -7.374 1.00 . A A . 58 GLU HA 1 1
7 11752 1 1 58 GLU HB2 H -3.474 -9.272 -6.807 1.00 . A A . 58 GLU HB2 1 1
7 11753 1 1 58 GLU HB3 H -3.969 -8.972 -5.150 1.00 . A A . 58 GLU HB3 1 1
7 11754 1 1 58 GLU HG2 H -5.776 -10.048 -6.190 1.00 . A A . 58 GLU HG2 1 1
7 11755 1 1 58 GLU HG3 H -6.232 -8.351 -6.067 1.00 . A A . 58 GLU HG3 1 1
7 11756 1 1 58 GLU N N -2.382 -6.995 -6.002 1.00 . A A . 58 GLU N 1 1
7 11757 1 1 58 GLU O O -5.613 -5.700 -5.904 1.00 . A A . 58 GLU O 1 1
7 11758 1 1 58 GLU OE1 O -5.333 -9.921 -8.747 1.00 . A A . 58 GLU OE1 1 1
7 11759 1 1 58 GLU OE2 O -6.508 -8.085 -8.508 1.00 . A A . 58 GLU OE2 1 1
7 11760 1 1 59 ALA C C -4.882 -4.110 -3.345 1.00 . A A . 59 ALA C 1 1
7 11761 1 1 59 ALA CA C -5.131 -5.598 -3.173 1.00 . A A . 59 ALA CA 1 1
7 11762 1 1 59 ALA CB C -4.757 -6.025 -1.764 1.00 . A A . 59 ALA CB 1 1
7 11763 1 1 59 ALA H H -3.610 -6.904 -3.847 1.00 . A A . 59 ALA H 1 1
7 11764 1 1 59 ALA HA H -6.181 -5.801 -3.324 1.00 . A A . 59 ALA HA 1 1
7 11765 1 1 59 ALA HB1 H -5.390 -5.514 -1.054 1.00 . A A . 59 ALA HB1 1 1
7 11766 1 1 59 ALA HB2 H -3.725 -5.771 -1.573 1.00 . A A . 59 ALA HB2 1 1
7 11767 1 1 59 ALA HB3 H -4.890 -7.091 -1.663 1.00 . A A . 59 ALA HB3 1 1
7 11768 1 1 59 ALA N N -4.374 -6.367 -4.151 1.00 . A A . 59 ALA N 1 1
7 11769 1 1 59 ALA O O -5.791 -3.300 -3.195 1.00 . A A . 59 ALA O 1 1
7 11770 1 1 60 LEU C C -4.080 -1.667 -4.874 1.00 . A A . 60 LEU C 1 1
7 11771 1 1 60 LEU CA C -3.229 -2.385 -3.830 1.00 . A A . 60 LEU CA 1 1
7 11772 1 1 60 LEU CB C -1.745 -2.332 -4.206 1.00 . A A . 60 LEU CB 1 1
7 11773 1 1 60 LEU CD1 C -1.557 0.149 -3.792 1.00 . A A . 60 LEU CD1 1 1
7 11774 1 1 60 LEU CD2 C 0.268 -1.078 -4.964 1.00 . A A . 60 LEU CD2 1 1
7 11775 1 1 60 LEU CG C -1.229 -0.994 -4.741 1.00 . A A . 60 LEU CG 1 1
7 11776 1 1 60 LEU H H -2.972 -4.481 -3.782 1.00 . A A . 60 LEU H 1 1
7 11777 1 1 60 LEU HA H -3.362 -1.887 -2.880 1.00 . A A . 60 LEU HA 1 1
7 11778 1 1 60 LEU HB2 H -1.169 -2.587 -3.329 1.00 . A A . 60 LEU HB2 1 1
7 11779 1 1 60 LEU HB3 H -1.566 -3.085 -4.959 1.00 . A A . 60 LEU HB3 1 1
7 11780 1 1 60 LEU HD11 H -1.184 1.077 -4.203 1.00 . A A . 60 LEU HD11 1 1
7 11781 1 1 60 LEU HD12 H -1.094 -0.032 -2.833 1.00 . A A . 60 LEU HD12 1 1
7 11782 1 1 60 LEU HD13 H -2.628 0.217 -3.667 1.00 . A A . 60 LEU HD13 1 1
7 11783 1 1 60 LEU HD21 H 0.765 -1.202 -4.014 1.00 . A A . 60 LEU HD21 1 1
7 11784 1 1 60 LEU HD22 H 0.613 -0.172 -5.436 1.00 . A A . 60 LEU HD22 1 1
7 11785 1 1 60 LEU HD23 H 0.491 -1.923 -5.599 1.00 . A A . 60 LEU HD23 1 1
7 11786 1 1 60 LEU HG H -1.698 -0.786 -5.692 1.00 . A A . 60 LEU HG 1 1
7 11787 1 1 60 LEU N N -3.641 -3.770 -3.661 1.00 . A A . 60 LEU N 1 1
7 11788 1 1 60 LEU O O -4.577 -0.564 -4.628 1.00 . A A . 60 LEU O 1 1
7 11789 1 1 61 GLU C C -6.517 -1.615 -6.719 1.00 . A A . 61 GLU C 1 1
7 11790 1 1 61 GLU CA C -5.034 -1.646 -7.084 1.00 . A A . 61 GLU CA 1 1
7 11791 1 1 61 GLU CB C -4.815 -2.325 -8.442 1.00 . A A . 61 GLU CB 1 1
7 11792 1 1 61 GLU CD C -5.085 -4.372 -9.881 1.00 . A A . 61 GLU CD 1 1
7 11793 1 1 61 GLU CG C -5.152 -3.806 -8.478 1.00 . A A . 61 GLU CG 1 1
7 11794 1 1 61 GLU H H -3.865 -3.171 -6.184 1.00 . A A . 61 GLU H 1 1
7 11795 1 1 61 GLU HA H -4.690 -0.624 -7.156 1.00 . A A . 61 GLU HA 1 1
7 11796 1 1 61 GLU HB2 H -5.428 -1.829 -9.178 1.00 . A A . 61 GLU HB2 1 1
7 11797 1 1 61 GLU HB3 H -3.778 -2.211 -8.720 1.00 . A A . 61 GLU HB3 1 1
7 11798 1 1 61 GLU HG2 H -4.448 -4.339 -7.855 1.00 . A A . 61 GLU HG2 1 1
7 11799 1 1 61 GLU HG3 H -6.152 -3.945 -8.094 1.00 . A A . 61 GLU HG3 1 1
7 11800 1 1 61 GLU N N -4.258 -2.281 -6.035 1.00 . A A . 61 GLU N 1 1
7 11801 1 1 61 GLU O O -7.189 -0.608 -6.935 1.00 . A A . 61 GLU O 1 1
7 11802 1 1 61 GLU OE1 O -3.971 -4.633 -10.372 1.00 . A A . 61 GLU OE1 1 1
7 11803 1 1 61 GLU OE2 O -6.151 -4.559 -10.506 1.00 . A A . 61 GLU OE2 1 1
7 11804 1 1 62 LEU C C -8.819 -1.849 -4.664 1.00 . A A . 62 LEU C 1 1
7 11805 1 1 62 LEU CA C -8.422 -2.806 -5.772 1.00 . A A . 62 LEU CA 1 1
7 11806 1 1 62 LEU CB C -8.781 -4.226 -5.352 1.00 . A A . 62 LEU CB 1 1
7 11807 1 1 62 LEU CD1 C -9.070 -6.634 -5.925 1.00 . A A . 62 LEU CD1 1 1
7 11808 1 1 62 LEU CD2 C -9.963 -4.865 -7.451 1.00 . A A . 62 LEU CD2 1 1
7 11809 1 1 62 LEU CG C -8.850 -5.240 -6.484 1.00 . A A . 62 LEU CG 1 1
7 11810 1 1 62 LEU H H -6.405 -3.445 -5.909 1.00 . A A . 62 LEU H 1 1
7 11811 1 1 62 LEU HA H -8.991 -2.556 -6.655 1.00 . A A . 62 LEU HA 1 1
7 11812 1 1 62 LEU HB2 H -8.050 -4.564 -4.633 1.00 . A A . 62 LEU HB2 1 1
7 11813 1 1 62 LEU HB3 H -9.751 -4.195 -4.871 1.00 . A A . 62 LEU HB3 1 1
7 11814 1 1 62 LEU HD11 H -9.976 -6.647 -5.339 1.00 . A A . 62 LEU HD11 1 1
7 11815 1 1 62 LEU HD12 H -8.233 -6.909 -5.303 1.00 . A A . 62 LEU HD12 1 1
7 11816 1 1 62 LEU HD13 H -9.159 -7.336 -6.739 1.00 . A A . 62 LEU HD13 1 1
7 11817 1 1 62 LEU HD21 H -10.112 -5.668 -8.158 1.00 . A A . 62 LEU HD21 1 1
7 11818 1 1 62 LEU HD22 H -9.689 -3.965 -7.982 1.00 . A A . 62 LEU HD22 1 1
7 11819 1 1 62 LEU HD23 H -10.878 -4.693 -6.901 1.00 . A A . 62 LEU HD23 1 1
7 11820 1 1 62 LEU HG H -7.915 -5.237 -7.024 1.00 . A A . 62 LEU HG 1 1
7 11821 1 1 62 LEU N N -7.008 -2.698 -6.120 1.00 . A A . 62 LEU N 1 1
7 11822 1 1 62 LEU O O -9.851 -1.201 -4.762 1.00 . A A . 62 LEU O 1 1
7 11823 1 1 63 ALA C C -8.806 0.447 -2.897 1.00 . A A . 63 ALA C 1 1
7 11824 1 1 63 ALA CA C -8.325 -0.930 -2.458 1.00 . A A . 63 ALA CA 1 1
7 11825 1 1 63 ALA CB C -7.117 -0.806 -1.542 1.00 . A A . 63 ALA CB 1 1
7 11826 1 1 63 ALA H H -7.171 -2.287 -3.613 1.00 . A A . 63 ALA H 1 1
7 11827 1 1 63 ALA HA H -9.117 -1.414 -1.906 1.00 . A A . 63 ALA HA 1 1
7 11828 1 1 63 ALA HB1 H -6.784 -1.790 -1.249 1.00 . A A . 63 ALA HB1 1 1
7 11829 1 1 63 ALA HB2 H -7.390 -0.241 -0.662 1.00 . A A . 63 ALA HB2 1 1
7 11830 1 1 63 ALA HB3 H -6.319 -0.297 -2.064 1.00 . A A . 63 ALA HB3 1 1
7 11831 1 1 63 ALA N N -8.007 -1.768 -3.615 1.00 . A A . 63 ALA N 1 1
7 11832 1 1 63 ALA O O -9.800 0.962 -2.395 1.00 . A A . 63 ALA O 1 1
7 11833 1 1 64 GLU C C -9.565 2.084 -5.519 1.00 . A A . 64 GLU C 1 1
7 11834 1 1 64 GLU CA C -8.498 2.284 -4.441 1.00 . A A . 64 GLU CA 1 1
7 11835 1 1 64 GLU CB C -7.282 2.979 -5.044 1.00 . A A . 64 GLU CB 1 1
7 11836 1 1 64 GLU CD C -6.408 4.900 -6.391 1.00 . A A . 64 GLU CD 1 1
7 11837 1 1 64 GLU CG C -7.595 4.324 -5.667 1.00 . A A . 64 GLU CG 1 1
7 11838 1 1 64 GLU H H -7.287 0.579 -4.175 1.00 . A A . 64 GLU H 1 1
7 11839 1 1 64 GLU HA H -8.907 2.903 -3.656 1.00 . A A . 64 GLU HA 1 1
7 11840 1 1 64 GLU HB2 H -6.546 3.130 -4.267 1.00 . A A . 64 GLU HB2 1 1
7 11841 1 1 64 GLU HB3 H -6.861 2.342 -5.806 1.00 . A A . 64 GLU HB3 1 1
7 11842 1 1 64 GLU HG2 H -8.406 4.203 -6.372 1.00 . A A . 64 GLU HG2 1 1
7 11843 1 1 64 GLU HG3 H -7.893 5.010 -4.888 1.00 . A A . 64 GLU HG3 1 1
7 11844 1 1 64 GLU N N -8.099 1.021 -3.854 1.00 . A A . 64 GLU N 1 1
7 11845 1 1 64 GLU O O -10.704 2.521 -5.368 1.00 . A A . 64 GLU O 1 1
7 11846 1 1 64 GLU OE1 O -5.519 5.454 -5.722 1.00 . A A . 64 GLU OE1 1 1
7 11847 1 1 64 GLU OE2 O -6.346 4.774 -7.631 1.00 . A A . 64 GLU OE2 1 1
7 11848 1 1 65 TRP C C -11.355 0.689 -7.614 1.00 . A A . 65 TRP C 1 1
7 11849 1 1 65 TRP CA C -9.980 1.331 -7.814 1.00 . A A . 65 TRP CA 1 1
7 11850 1 1 65 TRP CB C -9.216 0.578 -8.899 1.00 . A A . 65 TRP CB 1 1
7 11851 1 1 65 TRP CD1 C -8.066 2.260 -10.447 1.00 . A A . 65 TRP CD1 1 1
7 11852 1 1 65 TRP CD2 C -9.931 1.357 -11.294 1.00 . A A . 65 TRP CD2 1 1
7 11853 1 1 65 TRP CE2 C -9.399 2.257 -12.236 1.00 . A A . 65 TRP CE2 1 1
7 11854 1 1 65 TRP CE3 C -11.107 0.669 -11.607 1.00 . A A . 65 TRP CE3 1 1
7 11855 1 1 65 TRP CG C -9.061 1.371 -10.158 1.00 . A A . 65 TRP CG 1 1
7 11856 1 1 65 TRP CH2 C -11.152 1.799 -13.750 1.00 . A A . 65 TRP CH2 1 1
7 11857 1 1 65 TRP CZ2 C -10.003 2.486 -13.470 1.00 . A A . 65 TRP CZ2 1 1
7 11858 1 1 65 TRP CZ3 C -11.705 0.898 -12.832 1.00 . A A . 65 TRP CZ3 1 1
7 11859 1 1 65 TRP H H -8.360 0.854 -6.538 1.00 . A A . 65 TRP H 1 1
7 11860 1 1 65 TRP HA H -10.117 2.349 -8.148 1.00 . A A . 65 TRP HA 1 1
7 11861 1 1 65 TRP HB2 H -8.230 0.334 -8.533 1.00 . A A . 65 TRP HB2 1 1
7 11862 1 1 65 TRP HB3 H -9.743 -0.334 -9.139 1.00 . A A . 65 TRP HB3 1 1
7 11863 1 1 65 TRP HD1 H -7.248 2.495 -9.780 1.00 . A A . 65 TRP HD1 1 1
7 11864 1 1 65 TRP HE1 H -7.674 3.457 -12.130 1.00 . A A . 65 TRP HE1 1 1
7 11865 1 1 65 TRP HE3 H -11.549 -0.030 -10.909 1.00 . A A . 65 TRP HE3 1 1
7 11866 1 1 65 TRP HH2 H -11.655 1.947 -14.694 1.00 . A A . 65 TRP HH2 1 1
7 11867 1 1 65 TRP HZ2 H -9.589 3.177 -14.190 1.00 . A A . 65 TRP HZ2 1 1
7 11868 1 1 65 TRP HZ3 H -12.614 0.377 -13.091 1.00 . A A . 65 TRP HZ3 1 1
7 11869 1 1 65 TRP N N -9.190 1.375 -6.584 1.00 . A A . 65 TRP N 1 1
7 11870 1 1 65 TRP NE1 N -8.260 2.794 -11.695 1.00 . A A . 65 TRP NE1 1 1
7 11871 1 1 65 TRP O O -12.270 0.926 -8.397 1.00 . A A . 65 TRP O 1 1
7 11872 1 1 66 GLN C C -13.691 0.113 -5.495 1.00 . A A . 66 GLN C 1 1
7 11873 1 1 66 GLN CA C -12.751 -0.798 -6.291 1.00 . A A . 66 GLN CA 1 1
7 11874 1 1 66 GLN CB C -12.488 -2.104 -5.523 1.00 . A A . 66 GLN CB 1 1
7 11875 1 1 66 GLN CD C -13.457 -4.079 -4.273 1.00 . A A . 66 GLN CD 1 1
7 11876 1 1 66 GLN CG C -13.747 -2.805 -5.043 1.00 . A A . 66 GLN CG 1 1
7 11877 1 1 66 GLN H H -10.720 -0.280 -5.987 1.00 . A A . 66 GLN H 1 1
7 11878 1 1 66 GLN HA H -13.217 -1.037 -7.236 1.00 . A A . 66 GLN HA 1 1
7 11879 1 1 66 GLN HB2 H -11.945 -2.786 -6.163 1.00 . A A . 66 GLN HB2 1 1
7 11880 1 1 66 GLN HB3 H -11.876 -1.882 -4.662 1.00 . A A . 66 GLN HB3 1 1
7 11881 1 1 66 GLN HE21 H -11.834 -4.410 -5.363 1.00 . A A . 66 GLN HE21 1 1
7 11882 1 1 66 GLN HE22 H -12.183 -5.597 -4.159 1.00 . A A . 66 GLN HE22 1 1
7 11883 1 1 66 GLN HG2 H -14.293 -2.131 -4.399 1.00 . A A . 66 GLN HG2 1 1
7 11884 1 1 66 GLN HG3 H -14.351 -3.051 -5.902 1.00 . A A . 66 GLN HG3 1 1
7 11885 1 1 66 GLN N N -11.490 -0.126 -6.580 1.00 . A A . 66 GLN N 1 1
7 11886 1 1 66 GLN NE2 N -12.380 -4.761 -4.632 1.00 . A A . 66 GLN NE2 1 1
7 11887 1 1 66 GLN O O -14.909 0.065 -5.666 1.00 . A A . 66 GLN O 1 1
7 11888 1 1 66 GLN OE1 O -14.200 -4.453 -3.366 1.00 . A A . 66 GLN OE1 1 1
7 11889 1 1 67 TYR C C -14.183 3.175 -4.283 1.00 . A A . 67 TYR C 1 1
7 11890 1 1 67 TYR CA C -13.914 1.780 -3.731 1.00 . A A . 67 TYR CA 1 1
7 11891 1 1 67 TYR CB C -13.216 1.890 -2.376 1.00 . A A . 67 TYR CB 1 1
7 11892 1 1 67 TYR CD1 C -12.457 -0.411 -1.678 1.00 . A A . 67 TYR CD1 1 1
7 11893 1 1 67 TYR CD2 C -14.345 0.533 -0.576 1.00 . A A . 67 TYR CD2 1 1
7 11894 1 1 67 TYR CE1 C -12.569 -1.546 -0.903 1.00 . A A . 67 TYR CE1 1 1
7 11895 1 1 67 TYR CE2 C -14.461 -0.599 0.204 1.00 . A A . 67 TYR CE2 1 1
7 11896 1 1 67 TYR CG C -13.341 0.646 -1.529 1.00 . A A . 67 TYR CG 1 1
7 11897 1 1 67 TYR CZ C -13.569 -1.635 0.038 1.00 . A A . 67 TYR CZ 1 1
7 11898 1 1 67 TYR H H -12.142 1.033 -4.627 1.00 . A A . 67 TYR H 1 1
7 11899 1 1 67 TYR HA H -14.862 1.285 -3.587 1.00 . A A . 67 TYR HA 1 1
7 11900 1 1 67 TYR HB2 H -12.164 2.076 -2.537 1.00 . A A . 67 TYR HB2 1 1
7 11901 1 1 67 TYR HB3 H -13.641 2.714 -1.824 1.00 . A A . 67 TYR HB3 1 1
7 11902 1 1 67 TYR HD1 H -11.672 -0.341 -2.417 1.00 . A A . 67 TYR HD1 1 1
7 11903 1 1 67 TYR HD2 H -15.043 1.349 -0.449 1.00 . A A . 67 TYR HD2 1 1
7 11904 1 1 67 TYR HE1 H -11.865 -2.354 -1.029 1.00 . A A . 67 TYR HE1 1 1
7 11905 1 1 67 TYR HE2 H -15.249 -0.669 0.941 1.00 . A A . 67 TYR HE2 1 1
7 11906 1 1 67 TYR HH H -12.806 -3.019 1.139 1.00 . A A . 67 TYR HH 1 1
7 11907 1 1 67 TYR N N -13.120 0.957 -4.642 1.00 . A A . 67 TYR N 1 1
7 11908 1 1 67 TYR O O -15.249 3.748 -4.042 1.00 . A A . 67 TYR O 1 1
7 11909 1 1 67 TYR OH O -13.678 -2.767 0.814 1.00 . A A . 67 TYR OH 1 1
7 11910 1 1 68 VAL C C -14.556 5.314 -6.467 1.00 . A A . 68 VAL C 1 1
7 11911 1 1 68 VAL CA C -13.357 5.092 -5.520 1.00 . A A . 68 VAL CA 1 1
7 11912 1 1 68 VAL CB C -12.049 5.622 -6.160 1.00 . A A . 68 VAL CB 1 1
7 11913 1 1 68 VAL CG1 C -10.939 5.658 -5.121 1.00 . A A . 68 VAL CG1 1 1
7 11914 1 1 68 VAL CG2 C -11.623 4.801 -7.366 1.00 . A A . 68 VAL CG2 1 1
7 11915 1 1 68 VAL H H -12.433 3.196 -5.257 1.00 . A A . 68 VAL H 1 1
7 11916 1 1 68 VAL HA H -13.538 5.699 -4.644 1.00 . A A . 68 VAL HA 1 1
7 11917 1 1 68 VAL HB H -12.227 6.637 -6.489 1.00 . A A . 68 VAL HB 1 1
7 11918 1 1 68 VAL HG11 H -10.821 4.676 -4.682 1.00 . A A . 68 VAL HG11 1 1
7 11919 1 1 68 VAL HG12 H -11.191 6.369 -4.349 1.00 . A A . 68 VAL HG12 1 1
7 11920 1 1 68 VAL HG13 H -10.016 5.952 -5.594 1.00 . A A . 68 VAL HG13 1 1
7 11921 1 1 68 VAL HG21 H -11.507 3.766 -7.075 1.00 . A A . 68 VAL HG21 1 1
7 11922 1 1 68 VAL HG22 H -10.683 5.176 -7.742 1.00 . A A . 68 VAL HG22 1 1
7 11923 1 1 68 VAL HG23 H -12.374 4.876 -8.137 1.00 . A A . 68 VAL HG23 1 1
7 11924 1 1 68 VAL N N -13.235 3.721 -5.032 1.00 . A A . 68 VAL N 1 1
7 11925 1 1 68 VAL O O -15.151 6.389 -6.421 1.00 . A A . 68 VAL O 1 1
7 11926 1 1 69 PRO C C -17.439 4.600 -7.351 1.00 . A A . 69 PRO C 1 1
7 11927 1 1 69 PRO CA C -16.155 4.503 -8.170 1.00 . A A . 69 PRO CA 1 1
7 11928 1 1 69 PRO CB C -16.177 3.242 -9.040 1.00 . A A . 69 PRO CB 1 1
7 11929 1 1 69 PRO CD C -14.331 3.020 -7.560 1.00 . A A . 69 PRO CD 1 1
7 11930 1 1 69 PRO CG C -15.395 2.239 -8.273 1.00 . A A . 69 PRO CG 1 1
7 11931 1 1 69 PRO HA H -16.067 5.376 -8.799 1.00 . A A . 69 PRO HA 1 1
7 11932 1 1 69 PRO HB2 H -17.198 2.919 -9.185 1.00 . A A . 69 PRO HB2 1 1
7 11933 1 1 69 PRO HB3 H -15.720 3.451 -9.995 1.00 . A A . 69 PRO HB3 1 1
7 11934 1 1 69 PRO HD2 H -14.072 2.542 -6.627 1.00 . A A . 69 PRO HD2 1 1
7 11935 1 1 69 PRO HD3 H -13.457 3.125 -8.186 1.00 . A A . 69 PRO HD3 1 1
7 11936 1 1 69 PRO HG2 H -16.035 1.739 -7.560 1.00 . A A . 69 PRO HG2 1 1
7 11937 1 1 69 PRO HG3 H -14.949 1.524 -8.948 1.00 . A A . 69 PRO HG3 1 1
7 11938 1 1 69 PRO N N -14.968 4.332 -7.320 1.00 . A A . 69 PRO N 1 1
7 11939 1 1 69 PRO O O -18.479 5.022 -7.853 1.00 . A A . 69 PRO O 1 1
7 11940 1 1 70 ALA C C -18.459 5.549 -4.350 1.00 . A A . 70 ALA C 1 1
7 11941 1 1 70 ALA CA C -18.503 4.277 -5.190 1.00 . A A . 70 ALA CA 1 1
7 11942 1 1 70 ALA CB C -18.544 3.046 -4.297 1.00 . A A . 70 ALA CB 1 1
7 11943 1 1 70 ALA H H -16.501 3.873 -5.742 1.00 . A A . 70 ALA H 1 1
7 11944 1 1 70 ALA HA H -19.398 4.287 -5.795 1.00 . A A . 70 ALA HA 1 1
7 11945 1 1 70 ALA HB1 H -17.627 2.983 -3.730 1.00 . A A . 70 ALA HB1 1 1
7 11946 1 1 70 ALA HB2 H -18.653 2.163 -4.905 1.00 . A A . 70 ALA HB2 1 1
7 11947 1 1 70 ALA HB3 H -19.381 3.122 -3.619 1.00 . A A . 70 ALA HB3 1 1
7 11948 1 1 70 ALA N N -17.358 4.211 -6.085 1.00 . A A . 70 ALA N 1 1
7 11949 1 1 70 ALA O O -19.275 5.739 -3.448 1.00 . A A . 70 ALA O 1 1
7 11950 1 1 71 GLY C C -16.509 7.555 -2.700 1.00 . A A . 71 GLY C 1 1
7 11951 1 1 71 GLY CA C -17.380 7.671 -3.935 1.00 . A A . 71 GLY CA 1 1
7 11952 1 1 71 GLY H H -16.866 6.202 -5.371 1.00 . A A . 71 GLY H 1 1
7 11953 1 1 71 GLY HA2 H -16.951 8.409 -4.596 1.00 . A A . 71 GLY HA2 1 1
7 11954 1 1 71 GLY HA3 H -18.364 7.999 -3.638 1.00 . A A . 71 GLY HA3 1 1
7 11955 1 1 71 GLY N N -17.499 6.415 -4.650 1.00 . A A . 71 GLY N 1 1
7 11956 1 1 71 GLY O O -16.442 8.477 -1.887 1.00 . A A . 71 GLY O 1 1
7 11957 1 1 72 PHE C C -13.523 6.452 -1.760 1.00 . A A . 72 PHE C 1 1
7 11958 1 1 72 PHE CA C -14.977 6.188 -1.412 1.00 . A A . 72 PHE CA 1 1
7 11959 1 1 72 PHE CB C -15.134 4.752 -0.909 1.00 . A A . 72 PHE CB 1 1
7 11960 1 1 72 PHE CD1 C -17.567 4.158 -0.904 1.00 . A A . 72 PHE CD1 1 1
7 11961 1 1 72 PHE CD2 C -16.505 4.638 1.173 1.00 . A A . 72 PHE CD2 1 1
7 11962 1 1 72 PHE CE1 C -18.764 3.944 -0.250 1.00 . A A . 72 PHE CE1 1 1
7 11963 1 1 72 PHE CE2 C -17.698 4.424 1.836 1.00 . A A . 72 PHE CE2 1 1
7 11964 1 1 72 PHE CG C -16.428 4.508 -0.200 1.00 . A A . 72 PHE CG 1 1
7 11965 1 1 72 PHE CZ C -18.830 4.079 1.123 1.00 . A A . 72 PHE CZ 1 1
7 11966 1 1 72 PHE H H -15.925 5.726 -3.243 1.00 . A A . 72 PHE H 1 1
7 11967 1 1 72 PHE HA H -15.276 6.868 -0.629 1.00 . A A . 72 PHE HA 1 1
7 11968 1 1 72 PHE HB2 H -15.087 4.078 -1.751 1.00 . A A . 72 PHE HB2 1 1
7 11969 1 1 72 PHE HB3 H -14.329 4.526 -0.226 1.00 . A A . 72 PHE HB3 1 1
7 11970 1 1 72 PHE HD1 H -17.513 4.053 -1.979 1.00 . A A . 72 PHE HD1 1 1
7 11971 1 1 72 PHE HD2 H -15.615 4.903 1.729 1.00 . A A . 72 PHE HD2 1 1
7 11972 1 1 72 PHE HE1 H -19.646 3.672 -0.811 1.00 . A A . 72 PHE HE1 1 1
7 11973 1 1 72 PHE HE2 H -17.748 4.532 2.910 1.00 . A A . 72 PHE HE2 1 1
7 11974 1 1 72 PHE HZ H -19.764 3.913 1.639 1.00 . A A . 72 PHE HZ 1 1
7 11975 1 1 72 PHE N N -15.839 6.423 -2.558 1.00 . A A . 72 PHE N 1 1
7 11976 1 1 72 PHE O O -12.816 5.557 -2.223 1.00 . A A . 72 PHE O 1 1
7 11977 1 1 73 GLU C C -10.851 7.512 -0.586 1.00 . A A . 73 GLU C 1 1
7 11978 1 1 73 GLU CA C -11.675 7.990 -1.766 1.00 . A A . 73 GLU CA 1 1
7 11979 1 1 73 GLU CB C -11.431 9.483 -1.992 1.00 . A A . 73 GLU CB 1 1
7 11980 1 1 73 GLU CD C -9.661 11.280 -2.315 1.00 . A A . 73 GLU CD 1 1
7 11981 1 1 73 GLU CG C -9.949 9.805 -2.160 1.00 . A A . 73 GLU CG 1 1
7 11982 1 1 73 GLU H H -13.685 8.380 -1.237 1.00 . A A . 73 GLU H 1 1
7 11983 1 1 73 GLU HA H -11.357 7.449 -2.645 1.00 . A A . 73 GLU HA 1 1
7 11984 1 1 73 GLU HB2 H -11.955 9.796 -2.885 1.00 . A A . 73 GLU HB2 1 1
7 11985 1 1 73 GLU HB3 H -11.807 10.036 -1.146 1.00 . A A . 73 GLU HB3 1 1
7 11986 1 1 73 GLU HG2 H -9.417 9.445 -1.291 1.00 . A A . 73 GLU HG2 1 1
7 11987 1 1 73 GLU HG3 H -9.585 9.290 -3.037 1.00 . A A . 73 GLU HG3 1 1
7 11988 1 1 73 GLU N N -13.072 7.680 -1.550 1.00 . A A . 73 GLU N 1 1
7 11989 1 1 73 GLU O O -10.978 8.020 0.532 1.00 . A A . 73 GLU O 1 1
7 11990 1 1 73 GLU OE1 O -10.212 12.082 -1.535 1.00 . A A . 73 GLU OE1 1 1
7 11991 1 1 73 GLU OE2 O -8.845 11.638 -3.188 1.00 . A A . 73 GLU OE2 1 1
7 11992 1 1 74 VAL C C -8.167 7.117 0.627 1.00 . A A . 74 VAL C 1 1
7 11993 1 1 74 VAL CA C -9.085 6.000 0.125 1.00 . A A . 74 VAL CA 1 1
7 11994 1 1 74 VAL CB C -8.220 4.895 -0.511 1.00 . A A . 74 VAL CB 1 1
7 11995 1 1 74 VAL CG1 C -9.069 3.690 -0.867 1.00 . A A . 74 VAL CG1 1 1
7 11996 1 1 74 VAL CG2 C -7.516 5.417 -1.757 1.00 . A A . 74 VAL CG2 1 1
7 11997 1 1 74 VAL H H -10.073 6.091 -1.732 1.00 . A A . 74 VAL H 1 1
7 11998 1 1 74 VAL HA H -9.639 5.575 0.956 1.00 . A A . 74 VAL HA 1 1
7 11999 1 1 74 VAL HB H -7.469 4.588 0.202 1.00 . A A . 74 VAL HB 1 1
7 12000 1 1 74 VAL HG11 H -8.443 2.925 -1.300 1.00 . A A . 74 VAL HG11 1 1
7 12001 1 1 74 VAL HG12 H -9.826 3.984 -1.583 1.00 . A A . 74 VAL HG12 1 1
7 12002 1 1 74 VAL HG13 H -9.543 3.306 0.024 1.00 . A A . 74 VAL HG13 1 1
7 12003 1 1 74 VAL HG21 H -6.938 6.294 -1.506 1.00 . A A . 74 VAL HG21 1 1
7 12004 1 1 74 VAL HG22 H -8.250 5.672 -2.506 1.00 . A A . 74 VAL HG22 1 1
7 12005 1 1 74 VAL HG23 H -6.857 4.653 -2.144 1.00 . A A . 74 VAL HG23 1 1
7 12006 1 1 74 VAL N N -10.033 6.511 -0.848 1.00 . A A . 74 VAL N 1 1
7 12007 1 1 74 VAL O O -7.900 8.084 -0.092 1.00 . A A . 74 VAL O 1 1
7 12008 1 1 75 THR C C -5.446 7.247 2.782 1.00 . A A . 75 THR C 1 1
7 12009 1 1 75 THR CA C -6.761 7.940 2.427 1.00 . A A . 75 THR CA 1 1
7 12010 1 1 75 THR CB C -7.349 8.611 3.683 1.00 . A A . 75 THR CB 1 1
7 12011 1 1 75 THR CG2 C -8.431 9.613 3.309 1.00 . A A . 75 THR CG2 1 1
7 12012 1 1 75 THR H H -7.999 6.230 2.404 1.00 . A A . 75 THR H 1 1
7 12013 1 1 75 THR HA H -6.568 8.706 1.689 1.00 . A A . 75 THR HA 1 1
7 12014 1 1 75 THR HB H -6.557 9.134 4.198 1.00 . A A . 75 THR HB 1 1
7 12015 1 1 75 THR HG1 H -8.438 8.043 5.230 1.00 . A A . 75 THR HG1 1 1
7 12016 1 1 75 THR HG21 H -9.226 9.104 2.783 1.00 . A A . 75 THR HG21 1 1
7 12017 1 1 75 THR HG22 H -8.011 10.376 2.671 1.00 . A A . 75 THR HG22 1 1
7 12018 1 1 75 THR HG23 H -8.826 10.068 4.205 1.00 . A A . 75 THR HG23 1 1
7 12019 1 1 75 THR N N -7.697 6.987 1.855 1.00 . A A . 75 THR N 1 1
7 12020 1 1 75 THR O O -4.377 7.645 2.324 1.00 . A A . 75 THR O 1 1
7 12021 1 1 75 THR OG1 O -7.897 7.614 4.554 1.00 . A A . 75 THR OG1 1 1
7 12022 1 1 76 ARG C C -4.725 3.931 3.928 1.00 . A A . 76 ARG C 1 1
7 12023 1 1 76 ARG CA C -4.378 5.412 3.976 1.00 . A A . 76 ARG CA 1 1
7 12024 1 1 76 ARG CB C -3.926 5.801 5.388 1.00 . A A . 76 ARG CB 1 1
7 12025 1 1 76 ARG CD C -2.803 7.484 6.879 1.00 . A A . 76 ARG CD 1 1
7 12026 1 1 76 ARG CG C -3.356 7.204 5.491 1.00 . A A . 76 ARG CG 1 1
7 12027 1 1 76 ARG CZ C -1.000 6.657 8.349 1.00 . A A . 76 ARG CZ 1 1
7 12028 1 1 76 ARG H H -6.426 5.932 3.915 1.00 . A A . 76 ARG H 1 1
7 12029 1 1 76 ARG HA H -3.581 5.612 3.277 1.00 . A A . 76 ARG HA 1 1
7 12030 1 1 76 ARG HB2 H -4.775 5.732 6.057 1.00 . A A . 76 ARG HB2 1 1
7 12031 1 1 76 ARG HB3 H -3.169 5.109 5.711 1.00 . A A . 76 ARG HB3 1 1
7 12032 1 1 76 ARG HD2 H -2.392 8.483 6.893 1.00 . A A . 76 ARG HD2 1 1
7 12033 1 1 76 ARG HD3 H -3.611 7.418 7.593 1.00 . A A . 76 ARG HD3 1 1
7 12034 1 1 76 ARG HE H -1.612 5.760 6.668 1.00 . A A . 76 ARG HE 1 1
7 12035 1 1 76 ARG HG2 H -2.560 7.314 4.769 1.00 . A A . 76 ARG HG2 1 1
7 12036 1 1 76 ARG HG3 H -4.140 7.917 5.275 1.00 . A A . 76 ARG HG3 1 1
7 12037 1 1 76 ARG HH11 H -1.843 8.394 8.961 1.00 . A A . 76 ARG HH11 1 1
7 12038 1 1 76 ARG HH12 H -0.593 7.777 9.991 1.00 . A A . 76 ARG HH12 1 1
7 12039 1 1 76 ARG HH21 H 0.046 4.959 8.005 1.00 . A A . 76 ARG HH21 1 1
7 12040 1 1 76 ARG HH22 H 0.488 5.821 9.443 1.00 . A A . 76 ARG HH22 1 1
7 12041 1 1 76 ARG N N -5.540 6.196 3.579 1.00 . A A . 76 ARG N 1 1
7 12042 1 1 76 ARG NE N -1.755 6.537 7.258 1.00 . A A . 76 ARG NE 1 1
7 12043 1 1 76 ARG NH1 N -1.157 7.695 9.164 1.00 . A A . 76 ARG NH1 1 1
7 12044 1 1 76 ARG NH2 N -0.082 5.741 8.620 1.00 . A A . 76 ARG NH2 1 1
7 12045 1 1 76 ARG O O -5.896 3.581 3.871 1.00 . A A . 76 ARG O 1 1
7 12046 1 1 77 VAL C C -2.952 0.909 4.820 1.00 . A A . 77 VAL C 1 1
7 12047 1 1 77 VAL CA C -3.970 1.621 3.942 1.00 . A A . 77 VAL CA 1 1
7 12048 1 1 77 VAL CB C -3.927 0.975 2.534 1.00 . A A . 77 VAL CB 1 1
7 12049 1 1 77 VAL CG1 C -4.919 1.630 1.586 1.00 . A A . 77 VAL CG1 1 1
7 12050 1 1 77 VAL CG2 C -2.521 1.020 1.957 1.00 . A A . 77 VAL CG2 1 1
7 12051 1 1 77 VAL H H -2.797 3.388 3.906 1.00 . A A . 77 VAL H 1 1
7 12052 1 1 77 VAL HA H -4.956 1.463 4.356 1.00 . A A . 77 VAL HA 1 1
7 12053 1 1 77 VAL HB H -4.208 -0.063 2.639 1.00 . A A . 77 VAL HB 1 1
7 12054 1 1 77 VAL HG11 H -4.884 1.131 0.629 1.00 . A A . 77 VAL HG11 1 1
7 12055 1 1 77 VAL HG12 H -4.662 2.671 1.459 1.00 . A A . 77 VAL HG12 1 1
7 12056 1 1 77 VAL HG13 H -5.915 1.553 1.997 1.00 . A A . 77 VAL HG13 1 1
7 12057 1 1 77 VAL HG21 H -2.224 2.047 1.811 1.00 . A A . 77 VAL HG21 1 1
7 12058 1 1 77 VAL HG22 H -2.503 0.499 1.011 1.00 . A A . 77 VAL HG22 1 1
7 12059 1 1 77 VAL HG23 H -1.837 0.543 2.642 1.00 . A A . 77 VAL HG23 1 1
7 12060 1 1 77 VAL N N -3.722 3.061 3.920 1.00 . A A . 77 VAL N 1 1
7 12061 1 1 77 VAL O O -1.865 1.428 5.074 1.00 . A A . 77 VAL O 1 1
7 12062 1 1 78 ARG C C -2.674 -2.600 5.661 1.00 . A A . 78 ARG C 1 1
7 12063 1 1 78 ARG CA C -2.408 -1.143 6.016 1.00 . A A . 78 ARG CA 1 1
7 12064 1 1 78 ARG CB C -2.522 -0.933 7.529 1.00 . A A . 78 ARG CB 1 1
7 12065 1 1 78 ARG CD C -0.214 -0.004 7.849 1.00 . A A . 78 ARG CD 1 1
7 12066 1 1 78 ARG CG C -1.703 0.242 8.040 1.00 . A A . 78 ARG CG 1 1
7 12067 1 1 78 ARG CZ C 1.204 1.146 6.190 1.00 . A A . 78 ARG CZ 1 1
7 12068 1 1 78 ARG H H -4.243 -0.582 5.128 1.00 . A A . 78 ARG H 1 1
7 12069 1 1 78 ARG HA H -1.404 -0.892 5.703 1.00 . A A . 78 ARG HA 1 1
7 12070 1 1 78 ARG HB2 H -3.556 -0.762 7.779 1.00 . A A . 78 ARG HB2 1 1
7 12071 1 1 78 ARG HB3 H -2.182 -1.827 8.031 1.00 . A A . 78 ARG HB3 1 1
7 12072 1 1 78 ARG HD2 H 0.222 -0.244 8.806 1.00 . A A . 78 ARG HD2 1 1
7 12073 1 1 78 ARG HD3 H -0.081 -0.836 7.177 1.00 . A A . 78 ARG HD3 1 1
7 12074 1 1 78 ARG HE H 0.349 2.018 7.781 1.00 . A A . 78 ARG HE 1 1
7 12075 1 1 78 ARG HG2 H -1.986 1.131 7.496 1.00 . A A . 78 ARG HG2 1 1
7 12076 1 1 78 ARG HG3 H -1.906 0.381 9.093 1.00 . A A . 78 ARG HG3 1 1
7 12077 1 1 78 ARG HH11 H 1.087 -0.863 5.918 1.00 . A A . 78 ARG HH11 1 1
7 12078 1 1 78 ARG HH12 H 2.007 0.001 4.719 1.00 . A A . 78 ARG HH12 1 1
7 12079 1 1 78 ARG HH21 H 1.574 3.137 6.199 1.00 . A A . 78 ARG HH21 1 1
7 12080 1 1 78 ARG HH22 H 2.255 2.259 4.860 1.00 . A A . 78 ARG HH22 1 1
7 12081 1 1 78 ARG N N -3.320 -0.275 5.285 1.00 . A A . 78 ARG N 1 1
7 12082 1 1 78 ARG NE N 0.467 1.165 7.302 1.00 . A A . 78 ARG NE 1 1
7 12083 1 1 78 ARG NH1 N 1.449 0.002 5.561 1.00 . A A . 78 ARG NH1 1 1
7 12084 1 1 78 ARG NH2 N 1.724 2.270 5.718 1.00 . A A . 78 ARG NH2 1 1
7 12085 1 1 78 ARG O O -3.516 -3.258 6.273 1.00 . A A . 78 ARG O 1 1
7 12086 1 1 79 PRO C C -1.287 -5.428 5.133 1.00 . A A . 79 PRO C 1 1
7 12087 1 1 79 PRO CA C -2.090 -4.504 4.221 1.00 . A A . 79 PRO CA 1 1
7 12088 1 1 79 PRO CB C -1.500 -4.515 2.799 1.00 . A A . 79 PRO CB 1 1
7 12089 1 1 79 PRO CD C -1.051 -2.370 3.779 1.00 . A A . 79 PRO CD 1 1
7 12090 1 1 79 PRO CG C -1.173 -3.092 2.470 1.00 . A A . 79 PRO CG 1 1
7 12091 1 1 79 PRO HA H -3.120 -4.831 4.192 1.00 . A A . 79 PRO HA 1 1
7 12092 1 1 79 PRO HB2 H -0.613 -5.132 2.784 1.00 . A A . 79 PRO HB2 1 1
7 12093 1 1 79 PRO HB3 H -2.228 -4.916 2.110 1.00 . A A . 79 PRO HB3 1 1
7 12094 1 1 79 PRO HD2 H -0.042 -2.434 4.156 1.00 . A A . 79 PRO HD2 1 1
7 12095 1 1 79 PRO HD3 H -1.356 -1.340 3.674 1.00 . A A . 79 PRO HD3 1 1
7 12096 1 1 79 PRO HG2 H -0.237 -3.046 1.931 1.00 . A A . 79 PRO HG2 1 1
7 12097 1 1 79 PRO HG3 H -1.966 -2.662 1.877 1.00 . A A . 79 PRO HG3 1 1
7 12098 1 1 79 PRO N N -1.983 -3.110 4.633 1.00 . A A . 79 PRO N 1 1
7 12099 1 1 79 PRO O O -0.100 -5.198 5.370 1.00 . A A . 79 PRO O 1 1
7 12100 1 1 80 CYS C C -0.939 -8.692 5.675 1.00 . A A . 80 CYS C 1 1
7 12101 1 1 80 CYS CA C -1.259 -7.439 6.481 1.00 . A A . 80 CYS CA 1 1
7 12102 1 1 80 CYS CB C -2.122 -7.785 7.697 1.00 . A A . 80 CYS CB 1 1
7 12103 1 1 80 CYS H H -2.890 -6.579 5.455 1.00 . A A . 80 CYS H 1 1
7 12104 1 1 80 CYS HA H -0.333 -6.999 6.821 1.00 . A A . 80 CYS HA 1 1
7 12105 1 1 80 CYS HB2 H -3.040 -8.241 7.359 1.00 . A A . 80 CYS HB2 1 1
7 12106 1 1 80 CYS HB3 H -1.588 -8.485 8.321 1.00 . A A . 80 CYS HB3 1 1
7 12107 1 1 80 CYS HG H -3.195 -6.805 9.793 1.00 . A A . 80 CYS HG 1 1
7 12108 1 1 80 CYS N N -1.933 -6.465 5.641 1.00 . A A . 80 CYS N 1 1
7 12109 1 1 80 CYS O O -1.836 -9.446 5.287 1.00 . A A . 80 CYS O 1 1
7 12110 1 1 80 CYS SG S -2.560 -6.357 8.719 1.00 . A A . 80 CYS SG 1 1
7 12111 1 1 81 VAL C C 0.662 -11.317 5.396 1.00 . A A . 81 VAL C 1 1
7 12112 1 1 81 VAL CA C 0.801 -10.017 4.609 1.00 . A A . 81 VAL CA 1 1
7 12113 1 1 81 VAL CB C 2.272 -9.830 4.180 1.00 . A A . 81 VAL CB 1 1
7 12114 1 1 81 VAL CG1 C 2.697 -10.912 3.198 1.00 . A A . 81 VAL CG1 1 1
7 12115 1 1 81 VAL CG2 C 2.482 -8.445 3.582 1.00 . A A . 81 VAL CG2 1 1
7 12116 1 1 81 VAL H H 1.005 -8.257 5.758 1.00 . A A . 81 VAL H 1 1
7 12117 1 1 81 VAL HA H 0.188 -10.074 3.722 1.00 . A A . 81 VAL HA 1 1
7 12118 1 1 81 VAL HB H 2.893 -9.914 5.059 1.00 . A A . 81 VAL HB 1 1
7 12119 1 1 81 VAL HG11 H 3.729 -10.763 2.923 1.00 . A A . 81 VAL HG11 1 1
7 12120 1 1 81 VAL HG12 H 2.078 -10.860 2.315 1.00 . A A . 81 VAL HG12 1 1
7 12121 1 1 81 VAL HG13 H 2.584 -11.881 3.660 1.00 . A A . 81 VAL HG13 1 1
7 12122 1 1 81 VAL HG21 H 2.306 -7.695 4.341 1.00 . A A . 81 VAL HG21 1 1
7 12123 1 1 81 VAL HG22 H 1.792 -8.296 2.766 1.00 . A A . 81 VAL HG22 1 1
7 12124 1 1 81 VAL HG23 H 3.494 -8.358 3.218 1.00 . A A . 81 VAL HG23 1 1
7 12125 1 1 81 VAL N N 0.343 -8.890 5.405 1.00 . A A . 81 VAL N 1 1
7 12126 1 1 81 VAL O O 1.117 -11.414 6.538 1.00 . A A . 81 VAL O 1 1
7 12127 1 1 82 ALA C C 0.315 -14.743 4.596 1.00 . A A . 82 ALA C 1 1
7 12128 1 1 82 ALA CA C -0.201 -13.584 5.445 1.00 . A A . 82 ALA CA 1 1
7 12129 1 1 82 ALA CB C -1.683 -13.761 5.744 1.00 . A A . 82 ALA CB 1 1
7 12130 1 1 82 ALA H H -0.290 -12.180 3.866 1.00 . A A . 82 ALA H 1 1
7 12131 1 1 82 ALA HA H 0.333 -13.574 6.386 1.00 . A A . 82 ALA HA 1 1
7 12132 1 1 82 ALA HB1 H -2.025 -12.947 6.365 1.00 . A A . 82 ALA HB1 1 1
7 12133 1 1 82 ALA HB2 H -1.839 -14.697 6.260 1.00 . A A . 82 ALA HB2 1 1
7 12134 1 1 82 ALA HB3 H -2.238 -13.764 4.817 1.00 . A A . 82 ALA HB3 1 1
7 12135 1 1 82 ALA N N 0.029 -12.309 4.786 1.00 . A A . 82 ALA N 1 1
7 12136 1 1 82 ALA O O -0.423 -15.308 3.787 1.00 . A A . 82 ALA O 1 1
7 12137 1 1 83 PRO C C 1.615 -17.560 4.549 1.00 . A A . 83 PRO C 1 1
7 12138 1 1 83 PRO CA C 2.199 -16.239 4.057 1.00 . A A . 83 PRO CA 1 1
7 12139 1 1 83 PRO CB C 3.690 -16.147 4.410 1.00 . A A . 83 PRO CB 1 1
7 12140 1 1 83 PRO CD C 2.585 -14.394 5.585 1.00 . A A . 83 PRO CD 1 1
7 12141 1 1 83 PRO CG C 3.884 -14.766 4.936 1.00 . A A . 83 PRO CG 1 1
7 12142 1 1 83 PRO HA H 2.072 -16.165 2.988 1.00 . A A . 83 PRO HA 1 1
7 12143 1 1 83 PRO HB2 H 3.930 -16.890 5.157 1.00 . A A . 83 PRO HB2 1 1
7 12144 1 1 83 PRO HB3 H 4.283 -16.319 3.524 1.00 . A A . 83 PRO HB3 1 1
7 12145 1 1 83 PRO HD2 H 2.553 -14.751 6.604 1.00 . A A . 83 PRO HD2 1 1
7 12146 1 1 83 PRO HD3 H 2.434 -13.325 5.550 1.00 . A A . 83 PRO HD3 1 1
7 12147 1 1 83 PRO HG2 H 4.685 -14.756 5.660 1.00 . A A . 83 PRO HG2 1 1
7 12148 1 1 83 PRO HG3 H 4.103 -14.091 4.121 1.00 . A A . 83 PRO HG3 1 1
7 12149 1 1 83 PRO N N 1.601 -15.093 4.749 1.00 . A A . 83 PRO N 1 1
7 12150 1 1 83 PRO O O 1.297 -18.446 3.757 1.00 . A A . 83 PRO O 1 1
7 12151 1 1 84 LYS C C 0.392 -18.525 7.871 1.00 . A A . 84 LYS C 1 1
7 12152 1 1 84 LYS CA C 0.922 -18.868 6.485 1.00 . A A . 84 LYS CA 1 1
7 12153 1 1 84 LYS CB C 1.991 -19.958 6.597 1.00 . A A . 84 LYS CB 1 1
7 12154 1 1 84 LYS CD C 2.630 -22.099 7.765 1.00 . A A . 84 LYS CD 1 1
7 12155 1 1 84 LYS CE C 3.433 -21.376 8.842 1.00 . A A . 84 LYS CE 1 1
7 12156 1 1 84 LYS CG C 1.487 -21.241 7.241 1.00 . A A . 84 LYS CG 1 1
7 12157 1 1 84 LYS H H 1.732 -16.921 6.437 1.00 . A A . 84 LYS H 1 1
7 12158 1 1 84 LYS HA H 0.108 -19.225 5.872 1.00 . A A . 84 LYS HA 1 1
7 12159 1 1 84 LYS HB2 H 2.352 -20.195 5.608 1.00 . A A . 84 LYS HB2 1 1
7 12160 1 1 84 LYS HB3 H 2.810 -19.582 7.187 1.00 . A A . 84 LYS HB3 1 1
7 12161 1 1 84 LYS HD2 H 2.222 -23.005 8.185 1.00 . A A . 84 LYS HD2 1 1
7 12162 1 1 84 LYS HD3 H 3.286 -22.346 6.945 1.00 . A A . 84 LYS HD3 1 1
7 12163 1 1 84 LYS HE2 H 4.128 -22.075 9.283 1.00 . A A . 84 LYS HE2 1 1
7 12164 1 1 84 LYS HE3 H 3.984 -20.570 8.381 1.00 . A A . 84 LYS HE3 1 1
7 12165 1 1 84 LYS HG2 H 0.838 -20.985 8.064 1.00 . A A . 84 LYS HG2 1 1
7 12166 1 1 84 LYS HG3 H 0.932 -21.807 6.505 1.00 . A A . 84 LYS HG3 1 1
7 12167 1 1 84 LYS HZ1 H 3.151 -20.417 10.676 1.00 . A A . 84 LYS HZ1 1 1
7 12168 1 1 84 LYS HZ2 H 1.965 -21.566 10.318 1.00 . A A . 84 LYS HZ2 1 1
7 12169 1 1 84 LYS HZ3 H 1.952 -20.064 9.532 1.00 . A A . 84 LYS HZ3 1 1
7 12170 1 1 84 LYS N N 1.470 -17.672 5.864 1.00 . A A . 84 LYS N 1 1
7 12171 1 1 84 LYS NZ N 2.566 -20.819 9.917 1.00 . A A . 84 LYS NZ 1 1
7 12172 1 1 84 LYS O O 1.169 -18.625 8.847 1.00 . A A . 84 LYS O 1 1
7 12173 1 1 84 LYS OXT O -0.786 -18.135 7.979 1.00 . A A . 84 LYS OXT 1 1
7 12174 2 2 24 PRO C C 8.461 1.491 10.193 1.00 . B B . 24 PRO C 1 1
7 12175 2 2 24 PRO CA C 9.012 0.100 9.923 1.00 . B B . 24 PRO CA 1 1
7 12176 2 2 24 PRO CB C 8.324 -0.525 8.718 1.00 . B B . 24 PRO CB 1 1
7 12177 2 2 24 PRO CD C 8.451 -2.090 10.524 1.00 . B B . 24 PRO CD 1 1
7 12178 2 2 24 PRO CG C 7.678 -1.745 9.276 1.00 . B B . 24 PRO CG 1 1
7 12179 2 2 24 PRO HA H 10.070 0.173 9.734 1.00 . B B . 24 PRO HA 1 1
7 12180 2 2 24 PRO HB2 H 7.599 0.164 8.309 1.00 . B B . 24 PRO HB2 1 1
7 12181 2 2 24 PRO HB3 H 9.056 -0.778 7.970 1.00 . B B . 24 PRO HB3 1 1
7 12182 2 2 24 PRO HD2 H 7.835 -2.654 11.209 1.00 . B B . 24 PRO HD2 1 1
7 12183 2 2 24 PRO HD3 H 9.340 -2.645 10.270 1.00 . B B . 24 PRO HD3 1 1
7 12184 2 2 24 PRO HG2 H 6.648 -1.535 9.520 1.00 . B B . 24 PRO HG2 1 1
7 12185 2 2 24 PRO HG3 H 7.739 -2.552 8.562 1.00 . B B . 24 PRO HG3 1 1
7 12186 2 2 24 PRO N N 8.801 -0.780 11.092 1.00 . B B . 24 PRO N 1 1
7 12187 2 2 24 PRO O O 7.514 1.647 10.961 1.00 . B B . 24 PRO O 1 1
7 12188 2 2 25 ALA C C 8.584 4.591 8.387 1.00 . B B . 25 ALA C 1 1
7 12189 2 2 25 ALA CA C 8.616 3.875 9.736 1.00 . B B . 25 ALA CA 1 1
7 12190 2 2 25 ALA CB C 9.498 4.621 10.729 1.00 . B B . 25 ALA CB 1 1
7 12191 2 2 25 ALA H H 9.835 2.315 8.998 1.00 . B B . 25 ALA H 1 1
7 12192 2 2 25 ALA HA H 7.617 3.845 10.135 1.00 . B B . 25 ALA HA 1 1
7 12193 2 2 25 ALA HB1 H 10.515 4.637 10.366 1.00 . B B . 25 ALA HB1 1 1
7 12194 2 2 25 ALA HB2 H 9.466 4.120 11.685 1.00 . B B . 25 ALA HB2 1 1
7 12195 2 2 25 ALA HB3 H 9.139 5.632 10.840 1.00 . B B . 25 ALA HB3 1 1
7 12196 2 2 25 ALA N N 9.068 2.500 9.577 1.00 . B B . 25 ALA N 1 1
7 12197 2 2 25 ALA O O 7.599 4.514 7.654 1.00 . B B . 25 ALA O 1 1
7 12198 2 2 26 ILE C C 10.903 5.281 5.977 1.00 . B B . 26 ILE C 1 1
7 12199 2 2 26 ILE CA C 9.787 5.941 6.764 1.00 . B B . 26 ILE CA 1 1
7 12200 2 2 26 ILE CB C 10.075 7.453 6.916 1.00 . B B . 26 ILE CB 1 1
7 12201 2 2 26 ILE CD1 C 7.690 7.911 7.709 1.00 . B B . 26 ILE CD1 1 1
7 12202 2 2 26 ILE CG1 C 9.170 8.077 7.986 1.00 . B B . 26 ILE CG1 1 1
7 12203 2 2 26 ILE CG2 C 9.873 8.168 5.585 1.00 . B B . 26 ILE CG2 1 1
7 12204 2 2 26 ILE H H 10.422 5.317 8.681 1.00 . B B . 26 ILE H 1 1
7 12205 2 2 26 ILE HA H 8.857 5.815 6.227 1.00 . B B . 26 ILE HA 1 1
7 12206 2 2 26 ILE HB H 11.108 7.574 7.210 1.00 . B B . 26 ILE HB 1 1
7 12207 2 2 26 ILE HD11 H 7.473 8.251 6.708 1.00 . B B . 26 ILE HD11 1 1
7 12208 2 2 26 ILE HD12 H 7.124 8.495 8.418 1.00 . B B . 26 ILE HD12 1 1
7 12209 2 2 26 ILE HD13 H 7.420 6.869 7.802 1.00 . B B . 26 ILE HD13 1 1
7 12210 2 2 26 ILE HG12 H 9.379 7.614 8.939 1.00 . B B . 26 ILE HG12 1 1
7 12211 2 2 26 ILE HG13 H 9.379 9.134 8.051 1.00 . B B . 26 ILE HG13 1 1
7 12212 2 2 26 ILE HG21 H 10.126 9.212 5.694 1.00 . B B . 26 ILE HG21 1 1
7 12213 2 2 26 ILE HG22 H 8.838 8.079 5.282 1.00 . B B . 26 ILE HG22 1 1
7 12214 2 2 26 ILE HG23 H 10.507 7.720 4.835 1.00 . B B . 26 ILE HG23 1 1
7 12215 2 2 26 ILE N N 9.672 5.269 8.051 1.00 . B B . 26 ILE N 1 1
7 12216 2 2 26 ILE O O 12.020 5.798 5.890 1.00 . B B . 26 ILE O 1 1
7 12217 2 2 27 LEU C C 11.025 2.318 3.814 1.00 . B B . 27 LEU C 1 1
7 12218 2 2 27 LEU CA C 11.621 3.287 4.819 1.00 . B B . 27 LEU CA 1 1
7 12219 2 2 27 LEU CB C 12.365 2.520 5.920 1.00 . B B . 27 LEU CB 1 1
7 12220 2 2 27 LEU CD1 C 11.212 0.316 6.350 1.00 . B B . 27 LEU CD1 1 1
7 12221 2 2 27 LEU CD2 C 12.102 1.661 8.259 1.00 . B B . 27 LEU CD2 1 1
7 12222 2 2 27 LEU CG C 11.477 1.716 6.879 1.00 . B B . 27 LEU CG 1 1
7 12223 2 2 27 LEU H H 9.668 3.811 5.420 1.00 . B B . 27 LEU H 1 1
7 12224 2 2 27 LEU HA H 12.317 3.934 4.313 1.00 . B B . 27 LEU HA 1 1
7 12225 2 2 27 LEU HB2 H 13.056 1.838 5.446 1.00 . B B . 27 LEU HB2 1 1
7 12226 2 2 27 LEU HB3 H 12.931 3.231 6.503 1.00 . B B . 27 LEU HB3 1 1
7 12227 2 2 27 LEU HD11 H 10.620 -0.232 7.066 1.00 . B B . 27 LEU HD11 1 1
7 12228 2 2 27 LEU HD12 H 12.150 -0.194 6.194 1.00 . B B . 27 LEU HD12 1 1
7 12229 2 2 27 LEU HD13 H 10.676 0.380 5.415 1.00 . B B . 27 LEU HD13 1 1
7 12230 2 2 27 LEU HD21 H 11.573 0.944 8.865 1.00 . B B . 27 LEU HD21 1 1
7 12231 2 2 27 LEU HD22 H 12.034 2.636 8.718 1.00 . B B . 27 LEU HD22 1 1
7 12232 2 2 27 LEU HD23 H 13.138 1.372 8.176 1.00 . B B . 27 LEU HD23 1 1
7 12233 2 2 27 LEU HG H 10.524 2.217 6.969 1.00 . B B . 27 LEU HG 1 1
7 12234 2 2 27 LEU N N 10.600 4.117 5.425 1.00 . B B . 27 LEU N 1 1
7 12235 2 2 27 LEU O O 9.807 2.225 3.664 1.00 . B B . 27 LEU O 1 1
7 12236 2 2 28 ALA C C 11.549 -0.757 3.059 1.00 . B B . 28 ALA C 1 1
7 12237 2 2 28 ALA CA C 11.500 0.530 2.252 1.00 . B B . 28 ALA CA 1 1
7 12238 2 2 28 ALA CB C 12.416 0.445 1.040 1.00 . B B . 28 ALA CB 1 1
7 12239 2 2 28 ALA H H 12.851 1.850 3.176 1.00 . B B . 28 ALA H 1 1
7 12240 2 2 28 ALA HA H 10.489 0.707 1.916 1.00 . B B . 28 ALA HA 1 1
7 12241 2 2 28 ALA HB1 H 12.117 -0.386 0.415 1.00 . B B . 28 ALA HB1 1 1
7 12242 2 2 28 ALA HB2 H 13.437 0.301 1.368 1.00 . B B . 28 ALA HB2 1 1
7 12243 2 2 28 ALA HB3 H 12.348 1.364 0.473 1.00 . B B . 28 ALA HB3 1 1
7 12244 2 2 28 ALA N N 11.901 1.625 3.109 1.00 . B B . 28 ALA N 1 1
7 12245 2 2 28 ALA O O 12.609 -1.130 3.560 1.00 . B B . 28 ALA O 1 1
7 12246 2 2 29 GLU C C 11.065 -3.777 3.418 1.00 . B B . 29 GLU C 1 1
7 12247 2 2 29 GLU CA C 10.321 -2.604 4.058 1.00 . B B . 29 GLU CA 1 1
7 12248 2 2 29 GLU CB C 8.857 -2.970 4.327 1.00 . B B . 29 GLU CB 1 1
7 12249 2 2 29 GLU CD C 7.230 -4.174 5.856 1.00 . B B . 29 GLU CD 1 1
7 12250 2 2 29 GLU CG C 8.679 -3.882 5.530 1.00 . B B . 29 GLU CG 1 1
7 12251 2 2 29 GLU H H 9.603 -1.101 2.748 1.00 . B B . 29 GLU H 1 1
7 12252 2 2 29 GLU HA H 10.799 -2.367 4.997 1.00 . B B . 29 GLU HA 1 1
7 12253 2 2 29 GLU HB2 H 8.295 -2.065 4.500 1.00 . B B . 29 GLU HB2 1 1
7 12254 2 2 29 GLU HB3 H 8.456 -3.473 3.458 1.00 . B B . 29 GLU HB3 1 1
7 12255 2 2 29 GLU HG2 H 9.176 -4.816 5.329 1.00 . B B . 29 GLU HG2 1 1
7 12256 2 2 29 GLU HG3 H 9.135 -3.413 6.388 1.00 . B B . 29 GLU HG3 1 1
7 12257 2 2 29 GLU N N 10.406 -1.418 3.210 1.00 . B B . 29 GLU N 1 1
7 12258 2 2 29 GLU O O 11.278 -4.815 4.042 1.00 . B B . 29 GLU O 1 1
7 12259 2 2 29 GLU OE1 O 6.600 -3.369 6.572 1.00 . B B . 29 GLU OE1 1 1
7 12260 2 2 29 GLU OE2 O 6.720 -5.223 5.416 1.00 . B B . 29 GLU OE2 1 1
7 12261 2 2 30 ILE C C 13.317 -3.834 0.624 1.00 . B B . 30 ILE C 1 1
7 12262 2 2 30 ILE CA C 12.270 -4.562 1.451 1.00 . B B . 30 ILE CA 1 1
7 12263 2 2 30 ILE CB C 11.419 -5.453 0.522 1.00 . B B . 30 ILE CB 1 1
7 12264 2 2 30 ILE CD1 C 9.725 -5.380 -1.375 1.00 . B B . 30 ILE CD1 1 1
7 12265 2 2 30 ILE CG1 C 10.496 -4.592 -0.343 1.00 . B B . 30 ILE CG1 1 1
7 12266 2 2 30 ILE CG2 C 10.617 -6.462 1.333 1.00 . B B . 30 ILE CG2 1 1
7 12267 2 2 30 ILE H H 11.205 -2.767 1.711 1.00 . B B . 30 ILE H 1 1
7 12268 2 2 30 ILE HA H 12.769 -5.191 2.177 1.00 . B B . 30 ILE HA 1 1
7 12269 2 2 30 ILE HB H 12.090 -6.003 -0.121 1.00 . B B . 30 ILE HB 1 1
7 12270 2 2 30 ILE HD11 H 8.984 -4.743 -1.836 1.00 . B B . 30 ILE HD11 1 1
7 12271 2 2 30 ILE HD12 H 9.235 -6.219 -0.896 1.00 . B B . 30 ILE HD12 1 1
7 12272 2 2 30 ILE HD13 H 10.405 -5.744 -2.130 1.00 . B B . 30 ILE HD13 1 1
7 12273 2 2 30 ILE HG12 H 9.782 -4.089 0.292 1.00 . B B . 30 ILE HG12 1 1
7 12274 2 2 30 ILE HG13 H 11.089 -3.854 -0.863 1.00 . B B . 30 ILE HG13 1 1
7 12275 2 2 30 ILE HG21 H 10.020 -7.067 0.666 1.00 . B B . 30 ILE HG21 1 1
7 12276 2 2 30 ILE HG22 H 9.970 -5.939 2.021 1.00 . B B . 30 ILE HG22 1 1
7 12277 2 2 30 ILE HG23 H 11.292 -7.098 1.887 1.00 . B B . 30 ILE HG23 1 1
7 12278 2 2 30 ILE N N 11.458 -3.593 2.168 1.00 . B B . 30 ILE N 1 1
7 12279 2 2 30 ILE O O 13.102 -2.695 0.204 1.00 . B B . 30 ILE O 1 1
7 12280 2 2 31 SER C C 15.271 -4.064 -1.843 1.00 . B B . 31 SER C 1 1
7 12281 2 2 31 SER CA C 15.523 -3.876 -0.362 1.00 . B B . 31 SER CA 1 1
7 12282 2 2 31 SER CB C 16.864 -4.492 -0.005 1.00 . B B . 31 SER CB 1 1
7 12283 2 2 31 SER H H 14.568 -5.381 0.771 1.00 . B B . 31 SER H 1 1
7 12284 2 2 31 SER HA H 15.545 -2.819 -0.139 1.00 . B B . 31 SER HA 1 1
7 12285 2 2 31 SER HB2 H 16.984 -4.517 1.067 1.00 . B B . 31 SER HB2 1 1
7 12286 2 2 31 SER HB3 H 16.882 -5.478 -0.393 1.00 . B B . 31 SER HB3 1 1
7 12287 2 2 31 SER HG H 18.775 -4.090 -0.192 1.00 . B B . 31 SER HG 1 1
7 12288 2 2 31 SER N N 14.451 -4.476 0.409 1.00 . B B . 31 SER N 1 1
7 12289 2 2 31 SER O O 14.996 -5.171 -2.317 1.00 . B B . 31 SER O 1 1
7 12290 2 2 31 SER OG O 17.945 -3.773 -0.575 1.00 . B B . 31 SER OG 1 1
7 12291 2 2 32 GLY C C 14.983 -1.608 -4.541 1.00 . B B . 32 GLY C 1 1
7 12292 2 2 32 GLY CA C 15.154 -2.995 -3.979 1.00 . B B . 32 GLY CA 1 1
7 12293 2 2 32 GLY H H 15.690 -2.164 -2.119 1.00 . B B . 32 GLY H 1 1
7 12294 2 2 32 GLY HA2 H 15.983 -3.470 -4.476 1.00 . B B . 32 GLY HA2 1 1
7 12295 2 2 32 GLY HA3 H 14.256 -3.561 -4.173 1.00 . B B . 32 GLY HA3 1 1
7 12296 2 2 32 GLY N N 15.403 -2.984 -2.563 1.00 . B B . 32 GLY N 1 1
7 12297 2 2 32 GLY O O 15.593 -0.652 -4.062 1.00 . B B . 32 GLY O 1 1
7 12298 2 2 33 ILE C C 12.514 0.260 -5.875 1.00 . B B . 33 ILE C 1 1
7 12299 2 2 33 ILE CA C 13.905 -0.253 -6.231 1.00 . B B . 33 ILE CA 1 1
7 12300 2 2 33 ILE CB C 14.009 -0.415 -7.760 1.00 . B B . 33 ILE CB 1 1
7 12301 2 2 33 ILE CD1 C 16.561 -0.229 -7.835 1.00 . B B . 33 ILE CD1 1 1
7 12302 2 2 33 ILE CG1 C 15.339 -1.073 -8.142 1.00 . B B . 33 ILE CG1 1 1
7 12303 2 2 33 ILE CG2 C 13.856 0.928 -8.455 1.00 . B B . 33 ILE CG2 1 1
7 12304 2 2 33 ILE H H 13.718 -2.321 -5.900 1.00 . B B . 33 ILE H 1 1
7 12305 2 2 33 ILE HA H 14.645 0.465 -5.907 1.00 . B B . 33 ILE HA 1 1
7 12306 2 2 33 ILE HB H 13.197 -1.049 -8.085 1.00 . B B . 33 ILE HB 1 1
7 12307 2 2 33 ILE HD11 H 16.625 -0.061 -6.770 1.00 . B B . 33 ILE HD11 1 1
7 12308 2 2 33 ILE HD12 H 16.483 0.721 -8.343 1.00 . B B . 33 ILE HD12 1 1
7 12309 2 2 33 ILE HD13 H 17.448 -0.743 -8.170 1.00 . B B . 33 ILE HD13 1 1
7 12310 2 2 33 ILE HG12 H 15.438 -2.001 -7.600 1.00 . B B . 33 ILE HG12 1 1
7 12311 2 2 33 ILE HG13 H 15.335 -1.283 -9.199 1.00 . B B . 33 ILE HG13 1 1
7 12312 2 2 33 ILE HG21 H 14.633 1.598 -8.116 1.00 . B B . 33 ILE HG21 1 1
7 12313 2 2 33 ILE HG22 H 12.890 1.348 -8.220 1.00 . B B . 33 ILE HG22 1 1
7 12314 2 2 33 ILE HG23 H 13.940 0.792 -9.523 1.00 . B B . 33 ILE HG23 1 1
7 12315 2 2 33 ILE N N 14.164 -1.510 -5.567 1.00 . B B . 33 ILE N 1 1
7 12316 2 2 33 ILE O O 11.512 -0.369 -6.211 1.00 . B B . 33 ILE O 1 1
7 12317 2 2 34 VAL C C 10.601 2.577 -6.163 1.00 . B B . 34 VAL C 1 1
7 12318 2 2 34 VAL CA C 11.179 2.019 -4.885 1.00 . B B . 34 VAL CA 1 1
7 12319 2 2 34 VAL CB C 11.318 3.183 -3.882 1.00 . B B . 34 VAL CB 1 1
7 12320 2 2 34 VAL CG1 C 9.956 3.778 -3.546 1.00 . B B . 34 VAL CG1 1 1
7 12321 2 2 34 VAL CG2 C 12.036 2.731 -2.627 1.00 . B B . 34 VAL CG2 1 1
7 12322 2 2 34 VAL H H 13.287 1.808 -4.876 1.00 . B B . 34 VAL H 1 1
7 12323 2 2 34 VAL HA H 10.508 1.278 -4.475 1.00 . B B . 34 VAL HA 1 1
7 12324 2 2 34 VAL HB H 11.913 3.956 -4.348 1.00 . B B . 34 VAL HB 1 1
7 12325 2 2 34 VAL HG11 H 9.501 4.175 -4.446 1.00 . B B . 34 VAL HG11 1 1
7 12326 2 2 34 VAL HG12 H 10.078 4.575 -2.826 1.00 . B B . 34 VAL HG12 1 1
7 12327 2 2 34 VAL HG13 H 9.320 3.012 -3.129 1.00 . B B . 34 VAL HG13 1 1
7 12328 2 2 34 VAL HG21 H 13.063 2.499 -2.871 1.00 . B B . 34 VAL HG21 1 1
7 12329 2 2 34 VAL HG22 H 11.551 1.853 -2.230 1.00 . B B . 34 VAL HG22 1 1
7 12330 2 2 34 VAL HG23 H 12.010 3.523 -1.895 1.00 . B B . 34 VAL HG23 1 1
7 12331 2 2 34 VAL N N 12.454 1.384 -5.180 1.00 . B B . 34 VAL N 1 1
7 12332 2 2 34 VAL O O 11.277 3.308 -6.866 1.00 . B B . 34 VAL O 1 1
7 12333 2 2 35 SER C C 7.297 3.182 -7.278 1.00 . B B . 35 SER C 1 1
7 12334 2 2 35 SER CA C 8.720 2.797 -7.632 1.00 . B B . 35 SER CA 1 1
7 12335 2 2 35 SER CB C 8.764 1.842 -8.828 1.00 . B B . 35 SER CB 1 1
7 12336 2 2 35 SER H H 8.904 1.557 -5.934 1.00 . B B . 35 SER H 1 1
7 12337 2 2 35 SER HA H 9.258 3.696 -7.890 1.00 . B B . 35 SER HA 1 1
7 12338 2 2 35 SER HB2 H 8.086 2.200 -9.588 1.00 . B B . 35 SER HB2 1 1
7 12339 2 2 35 SER HB3 H 9.767 1.822 -9.227 1.00 . B B . 35 SER HB3 1 1
7 12340 2 2 35 SER HG H 8.169 0.493 -7.522 1.00 . B B . 35 SER HG 1 1
7 12341 2 2 35 SER N N 9.378 2.219 -6.483 1.00 . B B . 35 SER N 1 1
7 12342 2 2 35 SER O O 6.747 2.714 -6.280 1.00 . B B . 35 SER O 1 1
7 12343 2 2 35 SER OG O 8.392 0.519 -8.465 1.00 . B B . 35 SER OG 1 1
7 12344 2 2 36 PHE C C 4.497 4.355 -9.036 1.00 . B B . 36 PHE C 1 1
7 12345 2 2 36 PHE CA C 5.377 4.534 -7.812 1.00 . B B . 36 PHE CA 1 1
7 12346 2 2 36 PHE CB C 5.404 6.001 -7.376 1.00 . B B . 36 PHE CB 1 1
7 12347 2 2 36 PHE CD1 C 5.578 5.637 -4.896 1.00 . B B . 36 PHE CD1 1 1
7 12348 2 2 36 PHE CD2 C 7.194 7.035 -5.945 1.00 . B B . 36 PHE CD2 1 1
7 12349 2 2 36 PHE CE1 C 6.183 5.848 -3.673 1.00 . B B . 36 PHE CE1 1 1
7 12350 2 2 36 PHE CE2 C 7.802 7.250 -4.725 1.00 . B B . 36 PHE CE2 1 1
7 12351 2 2 36 PHE CG C 6.075 6.227 -6.047 1.00 . B B . 36 PHE CG 1 1
7 12352 2 2 36 PHE CZ C 7.295 6.657 -3.588 1.00 . B B . 36 PHE CZ 1 1
7 12353 2 2 36 PHE H H 7.193 4.382 -8.866 1.00 . B B . 36 PHE H 1 1
7 12354 2 2 36 PHE HA H 4.971 3.940 -7.007 1.00 . B B . 36 PHE HA 1 1
7 12355 2 2 36 PHE HB2 H 5.934 6.578 -8.117 1.00 . B B . 36 PHE HB2 1 1
7 12356 2 2 36 PHE HB3 H 4.389 6.364 -7.302 1.00 . B B . 36 PHE HB3 1 1
7 12357 2 2 36 PHE HD1 H 4.710 5.002 -4.959 1.00 . B B . 36 PHE HD1 1 1
7 12358 2 2 36 PHE HD2 H 7.594 7.500 -6.831 1.00 . B B . 36 PHE HD2 1 1
7 12359 2 2 36 PHE HE1 H 5.783 5.382 -2.783 1.00 . B B . 36 PHE HE1 1 1
7 12360 2 2 36 PHE HE2 H 8.674 7.882 -4.660 1.00 . B B . 36 PHE HE2 1 1
7 12361 2 2 36 PHE HZ H 7.769 6.826 -2.633 1.00 . B B . 36 PHE HZ 1 1
7 12362 2 2 36 PHE N N 6.715 4.056 -8.075 1.00 . B B . 36 PHE N 1 1
7 12363 2 2 36 PHE O O 4.992 4.223 -10.156 1.00 . B B . 36 PHE O 1 1
7 12364 2 2 37 GLY C C 1.011 5.001 -9.697 1.00 . B B . 37 GLY C 1 1
7 12365 2 2 37 GLY CA C 2.251 4.158 -9.890 1.00 . B B . 37 GLY CA 1 1
7 12366 2 2 37 GLY H H 2.875 4.473 -7.897 1.00 . B B . 37 GLY H 1 1
7 12367 2 2 37 GLY HA2 H 2.723 4.432 -10.823 1.00 . B B . 37 GLY HA2 1 1
7 12368 2 2 37 GLY HA3 H 1.966 3.117 -9.933 1.00 . B B . 37 GLY HA3 1 1
7 12369 2 2 37 GLY N N 3.198 4.343 -8.812 1.00 . B B . 37 GLY N 1 1
7 12370 2 2 37 GLY O O 1.036 5.962 -8.920 1.00 . B B . 37 GLY O 1 1
7 12371 2 2 38 LYS C C -1.785 5.695 -8.950 1.00 . B B . 38 LYS C 1 1
7 12372 2 2 38 LYS CA C -1.310 5.397 -10.366 1.00 . B B . 38 LYS CA 1 1
7 12373 2 2 38 LYS CB C -2.413 4.682 -11.182 1.00 . B B . 38 LYS CB 1 1
7 12374 2 2 38 LYS CD C -3.872 3.553 -9.451 1.00 . B B . 38 LYS CD 1 1
7 12375 2 2 38 LYS CE C -4.241 2.235 -8.807 1.00 . B B . 38 LYS CE 1 1
7 12376 2 2 38 LYS CG C -2.907 3.358 -10.606 1.00 . B B . 38 LYS CG 1 1
7 12377 2 2 38 LYS H H -0.061 3.760 -10.846 1.00 . B B . 38 LYS H 1 1
7 12378 2 2 38 LYS HA H -1.082 6.335 -10.848 1.00 . B B . 38 LYS HA 1 1
7 12379 2 2 38 LYS HB2 H -3.260 5.341 -11.267 1.00 . B B . 38 LYS HB2 1 1
7 12380 2 2 38 LYS HB3 H -2.028 4.485 -12.169 1.00 . B B . 38 LYS HB3 1 1
7 12381 2 2 38 LYS HD2 H -3.408 4.186 -8.710 1.00 . B B . 38 LYS HD2 1 1
7 12382 2 2 38 LYS HD3 H -4.771 4.027 -9.822 1.00 . B B . 38 LYS HD3 1 1
7 12383 2 2 38 LYS HE2 H -4.793 1.641 -9.519 1.00 . B B . 38 LYS HE2 1 1
7 12384 2 2 38 LYS HE3 H -3.333 1.718 -8.532 1.00 . B B . 38 LYS HE3 1 1
7 12385 2 2 38 LYS HG2 H -3.418 2.803 -11.378 1.00 . B B . 38 LYS HG2 1 1
7 12386 2 2 38 LYS HG3 H -2.056 2.797 -10.263 1.00 . B B . 38 LYS HG3 1 1
7 12387 2 2 38 LYS HZ1 H -4.484 2.785 -6.811 1.00 . B B . 38 LYS HZ1 1 1
7 12388 2 2 38 LYS HZ2 H -5.526 1.549 -7.311 1.00 . B B . 38 LYS HZ2 1 1
7 12389 2 2 38 LYS HZ3 H -5.815 3.152 -7.789 1.00 . B B . 38 LYS HZ3 1 1
7 12390 2 2 38 LYS N N -0.081 4.608 -10.356 1.00 . B B . 38 LYS N 1 1
7 12391 2 2 38 LYS NZ N -5.073 2.438 -7.595 1.00 . B B . 38 LYS NZ 1 1
7 12392 2 2 38 LYS O O -1.688 4.850 -8.054 1.00 . B B . 38 LYS O 1 1
7 12393 2 2 39 GLU C C -4.164 7.966 -7.614 1.00 . B B . 39 GLU C 1 1
7 12394 2 2 39 GLU CA C -2.811 7.285 -7.462 1.00 . B B . 39 GLU CA 1 1
7 12395 2 2 39 GLU CB C -1.828 8.148 -6.671 1.00 . B B . 39 GLU CB 1 1
7 12396 2 2 39 GLU CD C -1.611 10.150 -8.210 1.00 . B B . 39 GLU CD 1 1
7 12397 2 2 39 GLU CG C -0.899 9.014 -7.513 1.00 . B B . 39 GLU CG 1 1
7 12398 2 2 39 GLU H H -2.241 7.563 -9.470 1.00 . B B . 39 GLU H 1 1
7 12399 2 2 39 GLU HA H -2.968 6.369 -6.909 1.00 . B B . 39 GLU HA 1 1
7 12400 2 2 39 GLU HB2 H -2.391 8.803 -6.023 1.00 . B B . 39 GLU HB2 1 1
7 12401 2 2 39 GLU HB3 H -1.218 7.499 -6.060 1.00 . B B . 39 GLU HB3 1 1
7 12402 2 2 39 GLU HG2 H -0.141 9.432 -6.869 1.00 . B B . 39 GLU HG2 1 1
7 12403 2 2 39 GLU HG3 H -0.428 8.390 -8.257 1.00 . B B . 39 GLU HG3 1 1
7 12404 2 2 39 GLU N N -2.258 6.906 -8.742 1.00 . B B . 39 GLU N 1 1
7 12405 2 2 39 GLU O O -4.525 8.408 -8.707 1.00 . B B . 39 GLU O 1 1
7 12406 2 2 39 GLU OE1 O -1.859 11.187 -7.557 1.00 . B B . 39 GLU OE1 1 1
7 12407 2 2 39 GLU OE2 O -1.916 10.016 -9.411 1.00 . B B . 39 GLU OE2 1 1
7 12408 2 2 40 THR C C -6.250 10.028 -6.975 1.00 . B B . 40 THR C 1 1
7 12409 2 2 40 THR CA C -6.260 8.569 -6.530 1.00 . B B . 40 THR CA 1 1
7 12410 2 2 40 THR CB C -6.879 8.484 -5.126 1.00 . B B . 40 THR CB 1 1
7 12411 2 2 40 THR CG2 C -8.345 8.093 -5.207 1.00 . B B . 40 THR CG2 1 1
7 12412 2 2 40 THR H H -4.568 7.631 -5.695 1.00 . B B . 40 THR H 1 1
7 12413 2 2 40 THR HA H -6.868 7.993 -7.207 1.00 . B B . 40 THR HA 1 1
7 12414 2 2 40 THR HB H -6.805 9.452 -4.658 1.00 . B B . 40 THR HB 1 1
7 12415 2 2 40 THR HG1 H -6.004 6.715 -4.867 1.00 . B B . 40 THR HG1 1 1
7 12416 2 2 40 THR HG21 H -8.900 8.881 -5.696 1.00 . B B . 40 THR HG21 1 1
7 12417 2 2 40 THR HG22 H -8.734 7.939 -4.213 1.00 . B B . 40 THR HG22 1 1
7 12418 2 2 40 THR HG23 H -8.441 7.182 -5.777 1.00 . B B . 40 THR HG23 1 1
7 12419 2 2 40 THR N N -4.917 8.010 -6.527 1.00 . B B . 40 THR N 1 1
7 12420 2 2 40 THR O O -6.728 10.371 -8.059 1.00 . B B . 40 THR O 1 1
7 12421 2 2 40 THR OG1 O -6.165 7.520 -4.332 1.00 . B B . 40 THR OG1 1 1
7 12422 2 2 41 LYS C C -4.497 12.855 -5.483 1.00 . B B . 41 LYS C 1 1
7 12423 2 2 41 LYS CA C -5.593 12.292 -6.373 1.00 . B B . 41 LYS CA 1 1
7 12424 2 2 41 LYS CB C -6.934 12.974 -6.085 1.00 . B B . 41 LYS CB 1 1
7 12425 2 2 41 LYS CD C -8.307 15.072 -6.060 1.00 . B B . 41 LYS CD 1 1
7 12426 2 2 41 LYS CE C -8.306 16.585 -6.228 1.00 . B B . 41 LYS CE 1 1
7 12427 2 2 41 LYS CG C -6.944 14.468 -6.354 1.00 . B B . 41 LYS CG 1 1
7 12428 2 2 41 LYS H H -5.333 10.512 -5.285 1.00 . B B . 41 LYS H 1 1
7 12429 2 2 41 LYS HA H -5.324 12.437 -7.409 1.00 . B B . 41 LYS HA 1 1
7 12430 2 2 41 LYS HB2 H -7.694 12.516 -6.700 1.00 . B B . 41 LYS HB2 1 1
7 12431 2 2 41 LYS HB3 H -7.186 12.816 -5.046 1.00 . B B . 41 LYS HB3 1 1
7 12432 2 2 41 LYS HD2 H -9.030 14.648 -6.740 1.00 . B B . 41 LYS HD2 1 1
7 12433 2 2 41 LYS HD3 H -8.585 14.832 -5.044 1.00 . B B . 41 LYS HD3 1 1
7 12434 2 2 41 LYS HE2 H -9.290 16.959 -5.992 1.00 . B B . 41 LYS HE2 1 1
7 12435 2 2 41 LYS HE3 H -7.588 17.008 -5.542 1.00 . B B . 41 LYS HE3 1 1
7 12436 2 2 41 LYS HG2 H -6.208 14.944 -5.726 1.00 . B B . 41 LYS HG2 1 1
7 12437 2 2 41 LYS HG3 H -6.700 14.639 -7.393 1.00 . B B . 41 LYS HG3 1 1
7 12438 2 2 41 LYS HZ1 H -8.558 16.503 -8.299 1.00 . B B . 41 LYS HZ1 1 1
7 12439 2 2 41 LYS HZ2 H -6.959 16.773 -7.817 1.00 . B B . 41 LYS HZ2 1 1
7 12440 2 2 41 LYS HZ3 H -8.092 18.022 -7.727 1.00 . B B . 41 LYS HZ3 1 1
7 12441 2 2 41 LYS N N -5.694 10.867 -6.121 1.00 . B B . 41 LYS N 1 1
7 12442 2 2 41 LYS NZ N -7.953 16.997 -7.613 1.00 . B B . 41 LYS NZ 1 1
7 12443 2 2 41 LYS O O -3.559 13.498 -5.953 1.00 . B B . 41 LYS O 1 1
7 12444 2 2 42 GLY C C -2.889 11.718 -2.687 1.00 . B B . 42 GLY C 1 1
7 12445 2 2 42 GLY CA C -3.586 12.942 -3.247 1.00 . B B . 42 GLY CA 1 1
7 12446 2 2 42 GLY H H -5.425 12.120 -3.877 1.00 . B B . 42 GLY H 1 1
7 12447 2 2 42 GLY HA2 H -2.860 13.569 -3.742 1.00 . B B . 42 GLY HA2 1 1
7 12448 2 2 42 GLY HA3 H -4.035 13.493 -2.435 1.00 . B B . 42 GLY HA3 1 1
7 12449 2 2 42 GLY N N -4.616 12.574 -4.194 1.00 . B B . 42 GLY N 1 1
7 12450 2 2 42 GLY O O -2.480 11.693 -1.531 1.00 . B B . 42 GLY O 1 1
7 12451 2 2 43 LYS C C -0.849 9.229 -3.869 1.00 . B B . 43 LYS C 1 1
7 12452 2 2 43 LYS CA C -2.129 9.453 -3.076 1.00 . B B . 43 LYS CA 1 1
7 12453 2 2 43 LYS CB C -3.097 8.284 -3.287 1.00 . B B . 43 LYS CB 1 1
7 12454 2 2 43 LYS CD C -3.447 7.676 -0.869 1.00 . B B . 43 LYS CD 1 1
7 12455 2 2 43 LYS CE C -4.937 7.481 -0.675 1.00 . B B . 43 LYS CE 1 1
7 12456 2 2 43 LYS CG C -2.996 7.191 -2.234 1.00 . B B . 43 LYS CG 1 1
7 12457 2 2 43 LYS H H -3.052 10.780 -4.437 1.00 . B B . 43 LYS H 1 1
7 12458 2 2 43 LYS HA H -1.889 9.541 -2.028 1.00 . B B . 43 LYS HA 1 1
7 12459 2 2 43 LYS HB2 H -4.107 8.662 -3.285 1.00 . B B . 43 LYS HB2 1 1
7 12460 2 2 43 LYS HB3 H -2.892 7.838 -4.246 1.00 . B B . 43 LYS HB3 1 1
7 12461 2 2 43 LYS HD2 H -2.920 7.120 -0.107 1.00 . B B . 43 LYS HD2 1 1
7 12462 2 2 43 LYS HD3 H -3.219 8.725 -0.774 1.00 . B B . 43 LYS HD3 1 1
7 12463 2 2 43 LYS HE2 H -5.160 6.430 -0.767 1.00 . B B . 43 LYS HE2 1 1
7 12464 2 2 43 LYS HE3 H -5.200 7.816 0.318 1.00 . B B . 43 LYS HE3 1 1
7 12465 2 2 43 LYS HG2 H -3.629 6.365 -2.530 1.00 . B B . 43 LYS HG2 1 1
7 12466 2 2 43 LYS HG3 H -1.974 6.856 -2.169 1.00 . B B . 43 LYS HG3 1 1
7 12467 2 2 43 LYS HZ1 H -5.427 9.220 -1.726 1.00 . B B . 43 LYS HZ1 1 1
7 12468 2 2 43 LYS HZ2 H -6.752 8.235 -1.377 1.00 . B B . 43 LYS HZ2 1 1
7 12469 2 2 43 LYS HZ3 H -5.677 7.795 -2.612 1.00 . B B . 43 LYS HZ3 1 1
7 12470 2 2 43 LYS N N -2.751 10.694 -3.509 1.00 . B B . 43 LYS N 1 1
7 12471 2 2 43 LYS NZ N -5.751 8.235 -1.667 1.00 . B B . 43 LYS NZ 1 1
7 12472 2 2 43 LYS O O -0.443 10.097 -4.638 1.00 . B B . 43 LYS O 1 1
7 12473 2 2 44 ARG C C 1.139 6.172 -4.342 1.00 . B B . 44 ARG C 1 1
7 12474 2 2 44 ARG CA C 0.937 7.690 -4.461 1.00 . B B . 44 ARG CA 1 1
7 12475 2 2 44 ARG CB C 2.173 8.475 -4.009 1.00 . B B . 44 ARG CB 1 1
7 12476 2 2 44 ARG CD C 4.500 9.218 -4.594 1.00 . B B . 44 ARG CD 1 1
7 12477 2 2 44 ARG CG C 3.432 8.156 -4.796 1.00 . B B . 44 ARG CG 1 1
7 12478 2 2 44 ARG CZ C 4.810 11.629 -5.073 1.00 . B B . 44 ARG CZ 1 1
7 12479 2 2 44 ARG H H -0.493 7.504 -2.930 1.00 . B B . 44 ARG H 1 1
7 12480 2 2 44 ARG HA H 0.721 7.932 -5.494 1.00 . B B . 44 ARG HA 1 1
7 12481 2 2 44 ARG HB2 H 1.969 9.532 -4.118 1.00 . B B . 44 ARG HB2 1 1
7 12482 2 2 44 ARG HB3 H 2.355 8.265 -2.962 1.00 . B B . 44 ARG HB3 1 1
7 12483 2 2 44 ARG HD2 H 4.624 9.387 -3.535 1.00 . B B . 44 ARG HD2 1 1
7 12484 2 2 44 ARG HD3 H 5.430 8.859 -5.011 1.00 . B B . 44 ARG HD3 1 1
7 12485 2 2 44 ARG HE H 3.373 10.470 -5.851 1.00 . B B . 44 ARG HE 1 1
7 12486 2 2 44 ARG HG2 H 3.820 7.202 -4.468 1.00 . B B . 44 ARG HG2 1 1
7 12487 2 2 44 ARG HG3 H 3.186 8.101 -5.847 1.00 . B B . 44 ARG HG3 1 1
7 12488 2 2 44 ARG HH11 H 6.163 10.880 -3.765 1.00 . B B . 44 ARG HH11 1 1
7 12489 2 2 44 ARG HH12 H 6.353 12.561 -4.142 1.00 . B B . 44 ARG HH12 1 1
7 12490 2 2 44 ARG HH21 H 3.649 12.674 -6.366 1.00 . B B . 44 ARG HH21 1 1
7 12491 2 2 44 ARG HH22 H 4.920 13.581 -5.608 1.00 . B B . 44 ARG HH22 1 1
7 12492 2 2 44 ARG N N -0.208 8.089 -3.662 1.00 . B B . 44 ARG N 1 1
7 12493 2 2 44 ARG NE N 4.146 10.482 -5.240 1.00 . B B . 44 ARG NE 1 1
7 12494 2 2 44 ARG NH1 N 5.859 11.691 -4.262 1.00 . B B . 44 ARG NH1 1 1
7 12495 2 2 44 ARG NH2 N 4.429 12.712 -5.736 1.00 . B B . 44 ARG NH2 1 1
7 12496 2 2 44 ARG O O 1.338 5.653 -3.248 1.00 . B B . 44 ARG O 1 1
7 12497 2 2 45 ARG C C 2.541 3.512 -5.074 1.00 . B B . 45 ARG C 1 1
7 12498 2 2 45 ARG CA C 1.126 3.991 -5.404 1.00 . B B . 45 ARG CA 1 1
7 12499 2 2 45 ARG CB C 0.662 3.397 -6.735 1.00 . B B . 45 ARG CB 1 1
7 12500 2 2 45 ARG CD C 0.228 1.356 -8.135 1.00 . B B . 45 ARG CD 1 1
7 12501 2 2 45 ARG CG C 0.634 1.879 -6.765 1.00 . B B . 45 ARG CG 1 1
7 12502 2 2 45 ARG CZ C -0.606 -0.789 -9.039 1.00 . B B . 45 ARG CZ 1 1
7 12503 2 2 45 ARG H H 0.955 5.903 -6.322 1.00 . B B . 45 ARG H 1 1
7 12504 2 2 45 ARG HA H 0.459 3.658 -4.622 1.00 . B B . 45 ARG HA 1 1
7 12505 2 2 45 ARG HB2 H -0.333 3.756 -6.946 1.00 . B B . 45 ARG HB2 1 1
7 12506 2 2 45 ARG HB3 H 1.326 3.737 -7.515 1.00 . B B . 45 ARG HB3 1 1
7 12507 2 2 45 ARG HD2 H -0.739 1.763 -8.389 1.00 . B B . 45 ARG HD2 1 1
7 12508 2 2 45 ARG HD3 H 0.957 1.686 -8.860 1.00 . B B . 45 ARG HD3 1 1
7 12509 2 2 45 ARG HE H 0.689 -0.606 -7.520 1.00 . B B . 45 ARG HE 1 1
7 12510 2 2 45 ARG HG2 H 1.617 1.506 -6.524 1.00 . B B . 45 ARG HG2 1 1
7 12511 2 2 45 ARG HG3 H -0.077 1.531 -6.032 1.00 . B B . 45 ARG HG3 1 1
7 12512 2 2 45 ARG HH11 H -1.272 0.850 -10.025 1.00 . B B . 45 ARG HH11 1 1
7 12513 2 2 45 ARG HH12 H -1.882 -0.663 -10.609 1.00 . B B . 45 ARG HH12 1 1
7 12514 2 2 45 ARG HH21 H -0.086 -2.625 -8.323 1.00 . B B . 45 ARG HH21 1 1
7 12515 2 2 45 ARG HH22 H -1.205 -2.621 -9.656 1.00 . B B . 45 ARG HH22 1 1
7 12516 2 2 45 ARG N N 1.059 5.451 -5.452 1.00 . B B . 45 ARG N 1 1
7 12517 2 2 45 ARG NE N 0.150 -0.106 -8.174 1.00 . B B . 45 ARG NE 1 1
7 12518 2 2 45 ARG NH1 N -1.309 -0.148 -9.964 1.00 . B B . 45 ARG NH1 1 1
7 12519 2 2 45 ARG NH2 N -0.637 -2.113 -9.003 1.00 . B B . 45 ARG NH2 1 1
7 12520 2 2 45 ARG O O 3.423 3.545 -5.926 1.00 . B B . 45 ARG O 1 1
7 12521 2 2 46 LEU C C 4.275 1.142 -3.761 1.00 . B B . 46 LEU C 1 1
7 12522 2 2 46 LEU CA C 4.056 2.604 -3.390 1.00 . B B . 46 LEU CA 1 1
7 12523 2 2 46 LEU CB C 4.195 2.782 -1.873 1.00 . B B . 46 LEU CB 1 1
7 12524 2 2 46 LEU CD1 C 6.669 3.247 -1.703 1.00 . B B . 46 LEU CD1 1 1
7 12525 2 2 46 LEU CD2 C 5.447 2.286 0.247 1.00 . B B . 46 LEU CD2 1 1
7 12526 2 2 46 LEU CG C 5.535 2.333 -1.269 1.00 . B B . 46 LEU CG 1 1
7 12527 2 2 46 LEU H H 1.990 3.026 -3.215 1.00 . B B . 46 LEU H 1 1
7 12528 2 2 46 LEU HA H 4.805 3.204 -3.885 1.00 . B B . 46 LEU HA 1 1
7 12529 2 2 46 LEU HB2 H 4.058 3.828 -1.642 1.00 . B B . 46 LEU HB2 1 1
7 12530 2 2 46 LEU HB3 H 3.408 2.221 -1.394 1.00 . B B . 46 LEU HB3 1 1
7 12531 2 2 46 LEU HD11 H 6.687 3.315 -2.780 1.00 . B B . 46 LEU HD11 1 1
7 12532 2 2 46 LEU HD12 H 7.608 2.843 -1.352 1.00 . B B . 46 LEU HD12 1 1
7 12533 2 2 46 LEU HD13 H 6.523 4.232 -1.279 1.00 . B B . 46 LEU HD13 1 1
7 12534 2 2 46 LEU HD21 H 4.678 1.589 0.540 1.00 . B B . 46 LEU HD21 1 1
7 12535 2 2 46 LEU HD22 H 5.205 3.270 0.624 1.00 . B B . 46 LEU HD22 1 1
7 12536 2 2 46 LEU HD23 H 6.396 1.968 0.653 1.00 . B B . 46 LEU HD23 1 1
7 12537 2 2 46 LEU HG H 5.761 1.339 -1.621 1.00 . B B . 46 LEU HG 1 1
7 12538 2 2 46 LEU N N 2.744 3.062 -3.840 1.00 . B B . 46 LEU N 1 1
7 12539 2 2 46 LEU O O 3.712 0.238 -3.141 1.00 . B B . 46 LEU O 1 1
7 12540 2 2 47 VAL C C 6.955 -0.598 -5.178 1.00 . B B . 47 VAL C 1 1
7 12541 2 2 47 VAL CA C 5.438 -0.430 -5.195 1.00 . B B . 47 VAL CA 1 1
7 12542 2 2 47 VAL CB C 4.869 -0.781 -6.597 1.00 . B B . 47 VAL CB 1 1
7 12543 2 2 47 VAL CG1 C 3.365 -0.969 -6.527 1.00 . B B . 47 VAL CG1 1 1
7 12544 2 2 47 VAL CG2 C 5.204 0.291 -7.626 1.00 . B B . 47 VAL CG2 1 1
7 12545 2 2 47 VAL H H 5.463 1.683 -5.272 1.00 . B B . 47 VAL H 1 1
7 12546 2 2 47 VAL HA H 5.008 -1.113 -4.476 1.00 . B B . 47 VAL HA 1 1
7 12547 2 2 47 VAL HB H 5.311 -1.712 -6.919 1.00 . B B . 47 VAL HB 1 1
7 12548 2 2 47 VAL HG11 H 2.908 -0.066 -6.149 1.00 . B B . 47 VAL HG11 1 1
7 12549 2 2 47 VAL HG12 H 3.135 -1.791 -5.866 1.00 . B B . 47 VAL HG12 1 1
7 12550 2 2 47 VAL HG13 H 2.981 -1.181 -7.513 1.00 . B B . 47 VAL HG13 1 1
7 12551 2 2 47 VAL HG21 H 4.810 0.000 -8.589 1.00 . B B . 47 VAL HG21 1 1
7 12552 2 2 47 VAL HG22 H 6.275 0.404 -7.693 1.00 . B B . 47 VAL HG22 1 1
7 12553 2 2 47 VAL HG23 H 4.761 1.229 -7.326 1.00 . B B . 47 VAL HG23 1 1
7 12554 2 2 47 VAL N N 5.083 0.918 -4.783 1.00 . B B . 47 VAL N 1 1
7 12555 2 2 47 VAL O O 7.671 0.018 -5.967 1.00 . B B . 47 VAL O 1 1
7 12556 2 2 48 ILE C C 9.296 -2.873 -4.862 1.00 . B B . 48 ILE C 1 1
7 12557 2 2 48 ILE CA C 8.890 -1.600 -4.141 1.00 . B B . 48 ILE CA 1 1
7 12558 2 2 48 ILE CB C 9.353 -1.670 -2.669 1.00 . B B . 48 ILE CB 1 1
7 12559 2 2 48 ILE CD1 C 9.082 -0.542 -0.399 1.00 . B B . 48 ILE CD1 1 1
7 12560 2 2 48 ILE CG1 C 8.816 -0.468 -1.886 1.00 . B B . 48 ILE CG1 1 1
7 12561 2 2 48 ILE CG2 C 10.881 -1.717 -2.595 1.00 . B B . 48 ILE CG2 1 1
7 12562 2 2 48 ILE H H 6.849 -1.880 -3.643 1.00 . B B . 48 ILE H 1 1
7 12563 2 2 48 ILE HA H 9.379 -0.758 -4.613 1.00 . B B . 48 ILE HA 1 1
7 12564 2 2 48 ILE HB H 8.967 -2.578 -2.234 1.00 . B B . 48 ILE HB 1 1
7 12565 2 2 48 ILE HD11 H 8.614 -1.426 0.008 1.00 . B B . 48 ILE HD11 1 1
7 12566 2 2 48 ILE HD12 H 8.676 0.335 0.083 1.00 . B B . 48 ILE HD12 1 1
7 12567 2 2 48 ILE HD13 H 10.146 -0.586 -0.226 1.00 . B B . 48 ILE HD13 1 1
7 12568 2 2 48 ILE HG12 H 9.279 0.432 -2.260 1.00 . B B . 48 ILE HG12 1 1
7 12569 2 2 48 ILE HG13 H 7.747 -0.404 -2.031 1.00 . B B . 48 ILE HG13 1 1
7 12570 2 2 48 ILE HG21 H 11.293 -0.842 -3.076 1.00 . B B . 48 ILE HG21 1 1
7 12571 2 2 48 ILE HG22 H 11.242 -2.605 -3.094 1.00 . B B . 48 ILE HG22 1 1
7 12572 2 2 48 ILE HG23 H 11.193 -1.736 -1.561 1.00 . B B . 48 ILE HG23 1 1
7 12573 2 2 48 ILE N N 7.455 -1.401 -4.253 1.00 . B B . 48 ILE N 1 1
7 12574 2 2 48 ILE O O 8.758 -3.942 -4.591 1.00 . B B . 48 ILE O 1 1
7 12575 2 2 49 THR C C 11.957 -4.472 -5.854 1.00 . B B . 49 THR C 1 1
7 12576 2 2 49 THR CA C 10.728 -3.878 -6.546 1.00 . B B . 49 THR CA 1 1
7 12577 2 2 49 THR CB C 11.080 -3.452 -7.990 1.00 . B B . 49 THR CB 1 1
7 12578 2 2 49 THR CG2 C 11.652 -4.618 -8.783 1.00 . B B . 49 THR CG2 1 1
7 12579 2 2 49 THR H H 10.585 -1.849 -5.985 1.00 . B B . 49 THR H 1 1
7 12580 2 2 49 THR HA H 9.950 -4.624 -6.591 1.00 . B B . 49 THR HA 1 1
7 12581 2 2 49 THR HB H 11.818 -2.656 -7.953 1.00 . B B . 49 THR HB 1 1
7 12582 2 2 49 THR HG1 H 9.139 -3.070 -8.054 1.00 . B B . 49 THR HG1 1 1
7 12583 2 2 49 THR HG21 H 11.891 -4.291 -9.785 1.00 . B B . 49 THR HG21 1 1
7 12584 2 2 49 THR HG22 H 10.923 -5.414 -8.830 1.00 . B B . 49 THR HG22 1 1
7 12585 2 2 49 THR HG23 H 12.547 -4.980 -8.299 1.00 . B B . 49 THR HG23 1 1
7 12586 2 2 49 THR N N 10.223 -2.743 -5.795 1.00 . B B . 49 THR N 1 1
7 12587 2 2 49 THR O O 13.061 -3.951 -5.990 1.00 . B B . 49 THR O 1 1
7 12588 2 2 49 THR OG1 O 9.900 -2.958 -8.643 1.00 . B B . 49 THR OG1 1 1
7 12589 2 2 50 PRO C C 13.928 -6.788 -5.248 1.00 . B B . 50 PRO C 1 1
7 12590 2 2 50 PRO CA C 12.872 -6.181 -4.333 1.00 . B B . 50 PRO CA 1 1
7 12591 2 2 50 PRO CB C 12.184 -7.277 -3.513 1.00 . B B . 50 PRO CB 1 1
7 12592 2 2 50 PRO CD C 10.504 -6.277 -4.893 1.00 . B B . 50 PRO CD 1 1
7 12593 2 2 50 PRO CG C 10.916 -7.567 -4.239 1.00 . B B . 50 PRO CG 1 1
7 12594 2 2 50 PRO HA H 13.344 -5.473 -3.667 1.00 . B B . 50 PRO HA 1 1
7 12595 2 2 50 PRO HB2 H 12.821 -8.148 -3.467 1.00 . B B . 50 PRO HB2 1 1
7 12596 2 2 50 PRO HB3 H 11.991 -6.914 -2.514 1.00 . B B . 50 PRO HB3 1 1
7 12597 2 2 50 PRO HD2 H 10.026 -6.473 -5.841 1.00 . B B . 50 PRO HD2 1 1
7 12598 2 2 50 PRO HD3 H 9.843 -5.716 -4.242 1.00 . B B . 50 PRO HD3 1 1
7 12599 2 2 50 PRO HG2 H 11.089 -8.327 -4.987 1.00 . B B . 50 PRO HG2 1 1
7 12600 2 2 50 PRO HG3 H 10.160 -7.892 -3.541 1.00 . B B . 50 PRO HG3 1 1
7 12601 2 2 50 PRO N N 11.778 -5.561 -5.084 1.00 . B B . 50 PRO N 1 1
7 12602 2 2 50 PRO O O 13.610 -7.545 -6.166 1.00 . B B . 50 PRO O 1 1
7 12603 2 2 51 VAL C C 17.191 -7.845 -4.931 1.00 . B B . 51 VAL C 1 1
7 12604 2 2 51 VAL CA C 16.283 -6.977 -5.797 1.00 . B B . 51 VAL CA 1 1
7 12605 2 2 51 VAL CB C 17.113 -5.861 -6.474 1.00 . B B . 51 VAL CB 1 1
7 12606 2 2 51 VAL CG1 C 16.215 -4.969 -7.315 1.00 . B B . 51 VAL CG1 1 1
7 12607 2 2 51 VAL CG2 C 17.886 -5.043 -5.449 1.00 . B B . 51 VAL CG2 1 1
7 12608 2 2 51 VAL H H 15.372 -5.811 -4.281 1.00 . B B . 51 VAL H 1 1
7 12609 2 2 51 VAL HA H 15.854 -7.593 -6.575 1.00 . B B . 51 VAL HA 1 1
7 12610 2 2 51 VAL HB H 17.826 -6.331 -7.136 1.00 . B B . 51 VAL HB 1 1
7 12611 2 2 51 VAL HG11 H 15.479 -4.499 -6.680 1.00 . B B . 51 VAL HG11 1 1
7 12612 2 2 51 VAL HG12 H 15.715 -5.568 -8.061 1.00 . B B . 51 VAL HG12 1 1
7 12613 2 2 51 VAL HG13 H 16.810 -4.210 -7.799 1.00 . B B . 51 VAL HG13 1 1
7 12614 2 2 51 VAL HG21 H 17.236 -4.785 -4.630 1.00 . B B . 51 VAL HG21 1 1
7 12615 2 2 51 VAL HG22 H 18.257 -4.141 -5.913 1.00 . B B . 51 VAL HG22 1 1
7 12616 2 2 51 VAL HG23 H 18.718 -5.625 -5.078 1.00 . B B . 51 VAL HG23 1 1
7 12617 2 2 51 VAL N N 15.183 -6.440 -5.007 1.00 . B B . 51 VAL N 1 1
7 12618 2 2 51 VAL O O 17.727 -8.853 -5.389 1.00 . B B . 51 VAL O 1 1
7 12619 2 2 52 ASP C C 17.404 -9.373 -2.178 1.00 . B B . 52 ASP C 1 1
7 12620 2 2 52 ASP CA C 18.182 -8.193 -2.735 1.00 . B B . 52 ASP CA 1 1
7 12621 2 2 52 ASP CB C 18.649 -7.275 -1.604 1.00 . B B . 52 ASP CB 1 1
7 12622 2 2 52 ASP CG C 19.610 -7.956 -0.650 1.00 . B B . 52 ASP CG 1 1
7 12623 2 2 52 ASP H H 16.879 -6.651 -3.362 1.00 . B B . 52 ASP H 1 1
7 12624 2 2 52 ASP HA H 19.041 -8.561 -3.274 1.00 . B B . 52 ASP HA 1 1
7 12625 2 2 52 ASP HB2 H 19.144 -6.415 -2.028 1.00 . B B . 52 ASP HB2 1 1
7 12626 2 2 52 ASP HB3 H 17.788 -6.947 -1.045 1.00 . B B . 52 ASP HB3 1 1
7 12627 2 2 52 ASP N N 17.343 -7.454 -3.670 1.00 . B B . 52 ASP N 1 1
7 12628 2 2 52 ASP O O 17.942 -10.465 -1.997 1.00 . B B . 52 ASP O 1 1
7 12629 2 2 52 ASP OD1 O 20.778 -8.176 -1.034 1.00 . B B . 52 ASP OD1 1 1
7 12630 2 2 52 ASP OD2 O 19.207 -8.259 0.491 1.00 . B B . 52 ASP OD2 1 1
7 12631 2 2 53 GLY C C 14.187 -10.448 -2.576 1.00 . B B . 53 GLY C 1 1
7 12632 2 2 53 GLY CA C 15.239 -10.203 -1.517 1.00 . B B . 53 GLY CA 1 1
7 12633 2 2 53 GLY H H 15.784 -8.227 -1.999 1.00 . B B . 53 GLY H 1 1
7 12634 2 2 53 GLY HA2 H 15.813 -11.107 -1.367 1.00 . B B . 53 GLY HA2 1 1
7 12635 2 2 53 GLY HA3 H 14.754 -9.933 -0.592 1.00 . B B . 53 GLY HA3 1 1
7 12636 2 2 53 GLY N N 16.129 -9.138 -1.915 1.00 . B B . 53 GLY N 1 1
7 12637 2 2 53 GLY O O 14.253 -9.867 -3.659 1.00 . B B . 53 GLY O 1 1
7 12638 2 2 54 SER C C 10.821 -11.637 -2.498 1.00 . B B . 54 SER C 1 1
7 12639 2 2 54 SER CA C 12.160 -11.586 -3.221 1.00 . B B . 54 SER CA 1 1
7 12640 2 2 54 SER CB C 12.443 -12.899 -3.944 1.00 . B B . 54 SER CB 1 1
7 12641 2 2 54 SER H H 13.208 -11.719 -1.392 1.00 . B B . 54 SER H 1 1
7 12642 2 2 54 SER HA H 12.130 -10.792 -3.940 1.00 . B B . 54 SER HA 1 1
7 12643 2 2 54 SER HB2 H 13.498 -12.971 -4.157 1.00 . B B . 54 SER HB2 1 1
7 12644 2 2 54 SER HB3 H 12.148 -13.713 -3.312 1.00 . B B . 54 SER HB3 1 1
7 12645 2 2 54 SER HG H 11.057 -13.677 -5.094 1.00 . B B . 54 SER HG 1 1
7 12646 2 2 54 SER N N 13.218 -11.291 -2.275 1.00 . B B . 54 SER N 1 1
7 12647 2 2 54 SER O O 9.972 -12.495 -2.765 1.00 . B B . 54 SER O 1 1
7 12648 2 2 54 SER OG O 11.722 -12.982 -5.162 1.00 . B B . 54 SER OG 1 1
7 12649 2 2 55 ASP C C 8.630 -9.392 -1.247 1.00 . B B . 55 ASP C 1 1
7 12650 2 2 55 ASP CA C 9.415 -10.615 -0.800 1.00 . B B . 55 ASP CA 1 1
7 12651 2 2 55 ASP CB C 9.727 -10.497 0.691 1.00 . B B . 55 ASP CB 1 1
7 12652 2 2 55 ASP CG C 8.564 -10.916 1.568 1.00 . B B . 55 ASP CG 1 1
7 12653 2 2 55 ASP H H 11.370 -10.069 -1.396 1.00 . B B . 55 ASP H 1 1
7 12654 2 2 55 ASP HA H 8.828 -11.504 -0.977 1.00 . B B . 55 ASP HA 1 1
7 12655 2 2 55 ASP HB2 H 10.575 -11.121 0.926 1.00 . B B . 55 ASP HB2 1 1
7 12656 2 2 55 ASP HB3 H 9.969 -9.466 0.915 1.00 . B B . 55 ASP HB3 1 1
7 12657 2 2 55 ASP N N 10.646 -10.712 -1.569 1.00 . B B . 55 ASP N 1 1
7 12658 2 2 55 ASP O O 8.932 -8.280 -0.824 1.00 . B B . 55 ASP O 1 1
7 12659 2 2 55 ASP OD1 O 7.663 -10.088 1.823 1.00 . B B . 55 ASP OD1 1 1
7 12660 2 2 55 ASP OD2 O 8.548 -12.080 2.018 1.00 . B B . 55 ASP OD2 1 1
7 12661 2 2 56 PRO C C 6.140 -7.663 -1.567 1.00 . B B . 56 PRO C 1 1
7 12662 2 2 56 PRO CA C 6.840 -8.461 -2.660 1.00 . B B . 56 PRO CA 1 1
7 12663 2 2 56 PRO CB C 5.807 -9.150 -3.558 1.00 . B B . 56 PRO CB 1 1
7 12664 2 2 56 PRO CD C 7.190 -10.871 -2.658 1.00 . B B . 56 PRO CD 1 1
7 12665 2 2 56 PRO CG C 6.393 -10.483 -3.869 1.00 . B B . 56 PRO CG 1 1
7 12666 2 2 56 PRO HA H 7.449 -7.796 -3.252 1.00 . B B . 56 PRO HA 1 1
7 12667 2 2 56 PRO HB2 H 4.873 -9.244 -3.025 1.00 . B B . 56 PRO HB2 1 1
7 12668 2 2 56 PRO HB3 H 5.659 -8.566 -4.453 1.00 . B B . 56 PRO HB3 1 1
7 12669 2 2 56 PRO HD2 H 6.568 -11.393 -1.947 1.00 . B B . 56 PRO HD2 1 1
7 12670 2 2 56 PRO HD3 H 8.037 -11.479 -2.942 1.00 . B B . 56 PRO HD3 1 1
7 12671 2 2 56 PRO HG2 H 5.604 -11.199 -4.046 1.00 . B B . 56 PRO HG2 1 1
7 12672 2 2 56 PRO HG3 H 7.036 -10.409 -4.734 1.00 . B B . 56 PRO HG3 1 1
7 12673 2 2 56 PRO N N 7.632 -9.573 -2.122 1.00 . B B . 56 PRO N 1 1
7 12674 2 2 56 PRO O O 5.436 -8.226 -0.720 1.00 . B B . 56 PRO O 1 1
7 12675 2 2 57 TYR C C 5.155 -4.247 -1.360 1.00 . B B . 57 TYR C 1 1
7 12676 2 2 57 TYR CA C 5.686 -5.474 -0.636 1.00 . B B . 57 TYR CA 1 1
7 12677 2 2 57 TYR CB C 6.638 -5.055 0.488 1.00 . B B . 57 TYR CB 1 1
7 12678 2 2 57 TYR CD1 C 5.077 -4.738 2.450 1.00 . B B . 57 TYR CD1 1 1
7 12679 2 2 57 TYR CD2 C 6.251 -2.833 1.628 1.00 . B B . 57 TYR CD2 1 1
7 12680 2 2 57 TYR CE1 C 4.467 -3.953 3.409 1.00 . B B . 57 TYR CE1 1 1
7 12681 2 2 57 TYR CE2 C 5.644 -2.042 2.584 1.00 . B B . 57 TYR CE2 1 1
7 12682 2 2 57 TYR CG C 5.979 -4.193 1.543 1.00 . B B . 57 TYR CG 1 1
7 12683 2 2 57 TYR CZ C 4.754 -2.607 3.472 1.00 . B B . 57 TYR CZ 1 1
7 12684 2 2 57 TYR H H 6.937 -5.968 -2.257 1.00 . B B . 57 TYR H 1 1
7 12685 2 2 57 TYR HA H 4.852 -6.012 -0.208 1.00 . B B . 57 TYR HA 1 1
7 12686 2 2 57 TYR HB2 H 7.022 -5.939 0.973 1.00 . B B . 57 TYR HB2 1 1
7 12687 2 2 57 TYR HB3 H 7.459 -4.495 0.065 1.00 . B B . 57 TYR HB3 1 1
7 12688 2 2 57 TYR HD1 H 4.856 -5.792 2.398 1.00 . B B . 57 TYR HD1 1 1
7 12689 2 2 57 TYR HD2 H 6.950 -2.394 0.932 1.00 . B B . 57 TYR HD2 1 1
7 12690 2 2 57 TYR HE1 H 3.771 -4.396 4.105 1.00 . B B . 57 TYR HE1 1 1
7 12691 2 2 57 TYR HE2 H 5.869 -0.988 2.634 1.00 . B B . 57 TYR HE2 1 1
7 12692 2 2 57 TYR HH H 3.764 -1.033 3.994 1.00 . B B . 57 TYR HH 1 1
7 12693 2 2 57 TYR N N 6.345 -6.355 -1.578 1.00 . B B . 57 TYR N 1 1
7 12694 2 2 57 TYR O O 5.919 -3.379 -1.799 1.00 . B B . 57 TYR O 1 1
7 12695 2 2 57 TYR OH O 4.147 -1.822 4.425 1.00 . B B . 57 TYR OH 1 1
7 12696 2 2 58 GLU C C 2.086 -2.531 -1.255 1.00 . B B . 58 GLU C 1 1
7 12697 2 2 58 GLU CA C 3.177 -3.095 -2.149 1.00 . B B . 58 GLU CA 1 1
7 12698 2 2 58 GLU CB C 2.554 -3.561 -3.469 1.00 . B B . 58 GLU CB 1 1
7 12699 2 2 58 GLU CD C 4.161 -5.305 -4.407 1.00 . B B . 58 GLU CD 1 1
7 12700 2 2 58 GLU CG C 3.552 -3.926 -4.561 1.00 . B B . 58 GLU CG 1 1
7 12701 2 2 58 GLU H H 3.300 -4.907 -1.092 1.00 . B B . 58 GLU H 1 1
7 12702 2 2 58 GLU HA H 3.906 -2.324 -2.349 1.00 . B B . 58 GLU HA 1 1
7 12703 2 2 58 GLU HB2 H 1.944 -4.430 -3.271 1.00 . B B . 58 GLU HB2 1 1
7 12704 2 2 58 GLU HB3 H 1.920 -2.773 -3.844 1.00 . B B . 58 GLU HB3 1 1
7 12705 2 2 58 GLU HG2 H 3.042 -3.889 -5.509 1.00 . B B . 58 GLU HG2 1 1
7 12706 2 2 58 GLU HG3 H 4.350 -3.197 -4.556 1.00 . B B . 58 GLU HG3 1 1
7 12707 2 2 58 GLU N N 3.843 -4.189 -1.476 1.00 . B B . 58 GLU N 1 1
7 12708 2 2 58 GLU O O 1.408 -3.280 -0.550 1.00 . B B . 58 GLU O 1 1
7 12709 2 2 58 GLU OE1 O 3.434 -6.304 -4.567 1.00 . B B . 58 GLU OE1 1 1
7 12710 2 2 58 GLU OE2 O 5.380 -5.397 -4.169 1.00 . B B . 58 GLU OE2 1 1
7 12711 2 2 59 GLU C C 0.499 0.762 -1.122 1.00 . B B . 59 GLU C 1 1
7 12712 2 2 59 GLU CA C 0.859 -0.586 -0.518 1.00 . B B . 59 GLU CA 1 1
7 12713 2 2 59 GLU CB C 1.246 -0.406 0.953 1.00 . B B . 59 GLU CB 1 1
7 12714 2 2 59 GLU CD C 2.471 1.012 2.632 1.00 . B B . 59 GLU CD 1 1
7 12715 2 2 59 GLU CG C 2.378 0.579 1.185 1.00 . B B . 59 GLU CG 1 1
7 12716 2 2 59 GLU H H 2.526 -0.662 -1.817 1.00 . B B . 59 GLU H 1 1
7 12717 2 2 59 GLU HA H -0.007 -1.228 -0.573 1.00 . B B . 59 GLU HA 1 1
7 12718 2 2 59 GLU HB2 H 0.382 -0.057 1.499 1.00 . B B . 59 GLU HB2 1 1
7 12719 2 2 59 GLU HB3 H 1.546 -1.365 1.352 1.00 . B B . 59 GLU HB3 1 1
7 12720 2 2 59 GLU HG2 H 3.309 0.110 0.903 1.00 . B B . 59 GLU HG2 1 1
7 12721 2 2 59 GLU HG3 H 2.213 1.452 0.571 1.00 . B B . 59 GLU HG3 1 1
7 12722 2 2 59 GLU N N 1.923 -1.220 -1.274 1.00 . B B . 59 GLU N 1 1
7 12723 2 2 59 GLU O O 1.190 1.276 -2.002 1.00 . B B . 59 GLU O 1 1
7 12724 2 2 59 GLU OE1 O 3.137 0.317 3.427 1.00 . B B . 59 GLU OE1 1 1
7 12725 2 2 59 GLU OE2 O 1.861 2.038 2.989 1.00 . B B . 59 GLU OE2 1 1
7 12726 2 2 60 MET C C -0.649 3.693 -0.147 1.00 . B B . 60 MET C 1 1
7 12727 2 2 60 MET CA C -1.075 2.601 -1.114 1.00 . B B . 60 MET CA 1 1
7 12728 2 2 60 MET CB C -2.597 2.548 -1.270 1.00 . B B . 60 MET CB 1 1
7 12729 2 2 60 MET CE C -5.607 2.461 -1.794 1.00 . B B . 60 MET CE 1 1
7 12730 2 2 60 MET CG C -3.262 3.894 -1.492 1.00 . B B . 60 MET CG 1 1
7 12731 2 2 60 MET H H -1.088 0.856 0.059 1.00 . B B . 60 MET H 1 1
7 12732 2 2 60 MET HA H -0.627 2.792 -2.078 1.00 . B B . 60 MET HA 1 1
7 12733 2 2 60 MET HB2 H -2.836 1.916 -2.111 1.00 . B B . 60 MET HB2 1 1
7 12734 2 2 60 MET HB3 H -3.019 2.109 -0.376 1.00 . B B . 60 MET HB3 1 1
7 12735 2 2 60 MET HE1 H -5.003 1.567 -1.758 1.00 . B B . 60 MET HE1 1 1
7 12736 2 2 60 MET HE2 H -6.510 2.262 -2.354 1.00 . B B . 60 MET HE2 1 1
7 12737 2 2 60 MET HE3 H -5.866 2.760 -0.789 1.00 . B B . 60 MET HE3 1 1
7 12738 2 2 60 MET HG2 H -3.595 4.277 -0.534 1.00 . B B . 60 MET HG2 1 1
7 12739 2 2 60 MET HG3 H -2.543 4.576 -1.924 1.00 . B B . 60 MET HG3 1 1
7 12740 2 2 60 MET N N -0.593 1.318 -0.645 1.00 . B B . 60 MET N 1 1
7 12741 2 2 60 MET O O -1.313 3.951 0.858 1.00 . B B . 60 MET O 1 1
7 12742 2 2 60 MET SD S -4.685 3.774 -2.587 1.00 . B B . 60 MET SD 1 1
7 12743 2 2 61 ILE C C 0.519 6.703 -0.020 1.00 . B B . 61 ILE C 1 1
7 12744 2 2 61 ILE CA C 1.035 5.328 0.418 1.00 . B B . 61 ILE CA 1 1
7 12745 2 2 61 ILE CB C 2.589 5.276 0.400 1.00 . B B . 61 ILE CB 1 1
7 12746 2 2 61 ILE CD1 C 2.927 5.148 2.925 1.00 . B B . 61 ILE CD1 1 1
7 12747 2 2 61 ILE CG1 C 3.180 5.929 1.652 1.00 . B B . 61 ILE CG1 1 1
7 12748 2 2 61 ILE CG2 C 3.154 5.935 -0.850 1.00 . B B . 61 ILE CG2 1 1
7 12749 2 2 61 ILE H H 0.936 4.099 -1.287 1.00 . B B . 61 ILE H 1 1
7 12750 2 2 61 ILE HA H 0.698 5.128 1.422 1.00 . B B . 61 ILE HA 1 1
7 12751 2 2 61 ILE HB H 2.883 4.237 0.382 1.00 . B B . 61 ILE HB 1 1
7 12752 2 2 61 ILE HD11 H 3.272 4.132 2.799 1.00 . B B . 61 ILE HD11 1 1
7 12753 2 2 61 ILE HD12 H 1.870 5.146 3.142 1.00 . B B . 61 ILE HD12 1 1
7 12754 2 2 61 ILE HD13 H 3.461 5.609 3.742 1.00 . B B . 61 ILE HD13 1 1
7 12755 2 2 61 ILE HG12 H 4.248 6.023 1.530 1.00 . B B . 61 ILE HG12 1 1
7 12756 2 2 61 ILE HG13 H 2.748 6.912 1.773 1.00 . B B . 61 ILE HG13 1 1
7 12757 2 2 61 ILE HG21 H 2.768 5.437 -1.726 1.00 . B B . 61 ILE HG21 1 1
7 12758 2 2 61 ILE HG22 H 4.232 5.862 -0.840 1.00 . B B . 61 ILE HG22 1 1
7 12759 2 2 61 ILE HG23 H 2.865 6.975 -0.870 1.00 . B B . 61 ILE HG23 1 1
7 12760 2 2 61 ILE N N 0.477 4.313 -0.448 1.00 . B B . 61 ILE N 1 1
7 12761 2 2 61 ILE O O 0.400 6.981 -1.208 1.00 . B B . 61 ILE O 1 1
7 12762 2 2 62 PRO C C 0.735 9.835 0.146 1.00 . B B . 62 PRO C 1 1
7 12763 2 2 62 PRO CA C -0.367 8.890 0.596 1.00 . B B . 62 PRO CA 1 1
7 12764 2 2 62 PRO CB C -0.980 9.385 1.908 1.00 . B B . 62 PRO CB 1 1
7 12765 2 2 62 PRO CD C 0.063 7.288 2.362 1.00 . B B . 62 PRO CD 1 1
7 12766 2 2 62 PRO CG C -1.036 8.196 2.809 1.00 . B B . 62 PRO CG 1 1
7 12767 2 2 62 PRO HA H -1.126 8.858 -0.176 1.00 . B B . 62 PRO HA 1 1
7 12768 2 2 62 PRO HB2 H -0.354 10.161 2.325 1.00 . B B . 62 PRO HB2 1 1
7 12769 2 2 62 PRO HB3 H -1.967 9.781 1.718 1.00 . B B . 62 PRO HB3 1 1
7 12770 2 2 62 PRO HD2 H 0.993 7.549 2.845 1.00 . B B . 62 PRO HD2 1 1
7 12771 2 2 62 PRO HD3 H -0.195 6.260 2.558 1.00 . B B . 62 PRO HD3 1 1
7 12772 2 2 62 PRO HG2 H -0.876 8.504 3.832 1.00 . B B . 62 PRO HG2 1 1
7 12773 2 2 62 PRO HG3 H -1.993 7.706 2.708 1.00 . B B . 62 PRO HG3 1 1
7 12774 2 2 62 PRO N N 0.122 7.554 0.922 1.00 . B B . 62 PRO N 1 1
7 12775 2 2 62 PRO O O 1.894 9.706 0.531 1.00 . B B . 62 PRO O 1 1
7 12776 2 2 63 LYS C C 1.655 12.791 -0.174 1.00 . B B . 63 LYS C 1 1
7 12777 2 2 63 LYS CA C 1.240 11.778 -1.235 1.00 . B B . 63 LYS CA 1 1
7 12778 2 2 63 LYS CB C 0.533 12.471 -2.381 1.00 . B B . 63 LYS CB 1 1
7 12779 2 2 63 LYS CD C 1.045 12.954 -4.763 1.00 . B B . 63 LYS CD 1 1
7 12780 2 2 63 LYS CE C -0.361 13.485 -5.013 1.00 . B B . 63 LYS CE 1 1
7 12781 2 2 63 LYS CG C 1.473 13.182 -3.333 1.00 . B B . 63 LYS CG 1 1
7 12782 2 2 63 LYS H H -0.623 10.862 -0.885 1.00 . B B . 63 LYS H 1 1
7 12783 2 2 63 LYS HA H 2.109 11.262 -1.623 1.00 . B B . 63 LYS HA 1 1
7 12784 2 2 63 LYS HB2 H -0.027 11.731 -2.934 1.00 . B B . 63 LYS HB2 1 1
7 12785 2 2 63 LYS HB3 H -0.155 13.200 -1.975 1.00 . B B . 63 LYS HB3 1 1
7 12786 2 2 63 LYS HD2 H 1.738 13.453 -5.422 1.00 . B B . 63 LYS HD2 1 1
7 12787 2 2 63 LYS HD3 H 1.061 11.891 -4.952 1.00 . B B . 63 LYS HD3 1 1
7 12788 2 2 63 LYS HE2 H -1.052 12.933 -4.392 1.00 . B B . 63 LYS HE2 1 1
7 12789 2 2 63 LYS HE3 H -0.390 14.527 -4.737 1.00 . B B . 63 LYS HE3 1 1
7 12790 2 2 63 LYS HG2 H 1.455 14.240 -3.123 1.00 . B B . 63 LYS HG2 1 1
7 12791 2 2 63 LYS HG3 H 2.473 12.797 -3.196 1.00 . B B . 63 LYS HG3 1 1
7 12792 2 2 63 LYS HZ1 H -0.104 13.836 -7.058 1.00 . B B . 63 LYS HZ1 1 1
7 12793 2 2 63 LYS HZ2 H -1.722 13.761 -6.573 1.00 . B B . 63 LYS HZ2 1 1
7 12794 2 2 63 LYS HZ3 H -0.818 12.338 -6.709 1.00 . B B . 63 LYS HZ3 1 1
7 12795 2 2 63 LYS N N 0.332 10.801 -0.664 1.00 . B B . 63 LYS N 1 1
7 12796 2 2 63 LYS NZ N -0.777 13.345 -6.436 1.00 . B B . 63 LYS NZ 1 1
7 12797 2 2 63 LYS O O 2.716 13.410 -0.260 1.00 . B B . 63 LYS O 1 1
7 12798 2 2 64 TRP C C 1.803 13.163 3.059 1.00 . B B . 64 TRP C 1 1
7 12799 2 2 64 TRP CA C 1.028 13.858 1.943 1.00 . B B . 64 TRP CA 1 1
7 12800 2 2 64 TRP CB C -0.307 14.412 2.473 1.00 . B B . 64 TRP CB 1 1
7 12801 2 2 64 TRP CD1 C -2.226 13.751 0.906 1.00 . B B . 64 TRP CD1 1 1
7 12802 2 2 64 TRP CD2 C -2.137 12.543 2.791 1.00 . B B . 64 TRP CD2 1 1
7 12803 2 2 64 TRP CE2 C -3.217 12.084 2.011 1.00 . B B . 64 TRP CE2 1 1
7 12804 2 2 64 TRP CE3 C -1.892 11.926 4.024 1.00 . B B . 64 TRP CE3 1 1
7 12805 2 2 64 TRP CG C -1.509 13.608 2.061 1.00 . B B . 64 TRP CG 1 1
7 12806 2 2 64 TRP CH2 C -3.782 10.454 3.624 1.00 . B B . 64 TRP CH2 1 1
7 12807 2 2 64 TRP CZ2 C -4.046 11.042 2.417 1.00 . B B . 64 TRP CZ2 1 1
7 12808 2 2 64 TRP CZ3 C -2.717 10.889 4.426 1.00 . B B . 64 TRP CZ3 1 1
7 12809 2 2 64 TRP H H -0.022 12.403 0.822 1.00 . B B . 64 TRP H 1 1
7 12810 2 2 64 TRP HA H 1.623 14.678 1.570 1.00 . B B . 64 TRP HA 1 1
7 12811 2 2 64 TRP HB2 H -0.278 14.429 3.552 1.00 . B B . 64 TRP HB2 1 1
7 12812 2 2 64 TRP HB3 H -0.440 15.419 2.107 1.00 . B B . 64 TRP HB3 1 1
7 12813 2 2 64 TRP HD1 H -2.005 14.477 0.134 1.00 . B B . 64 TRP HD1 1 1
7 12814 2 2 64 TRP HE1 H -3.901 12.741 0.139 1.00 . B B . 64 TRP HE1 1 1
7 12815 2 2 64 TRP HE3 H -1.077 12.245 4.656 1.00 . B B . 64 TRP HE3 1 1
7 12816 2 2 64 TRP HH2 H -4.396 9.631 3.974 1.00 . B B . 64 TRP HH2 1 1
7 12817 2 2 64 TRP HZ2 H -4.866 10.693 1.806 1.00 . B B . 64 TRP HZ2 1 1
7 12818 2 2 64 TRP HZ3 H -2.542 10.399 5.373 1.00 . B B . 64 TRP HZ3 1 1
7 12819 2 2 64 TRP N N 0.796 12.937 0.830 1.00 . B B . 64 TRP N 1 1
7 12820 2 2 64 TRP NE1 N -3.250 12.838 0.870 1.00 . B B . 64 TRP NE1 1 1
7 12821 2 2 64 TRP O O 2.153 13.771 4.070 1.00 . B B . 64 TRP O 1 1
7 12822 2 2 65 ARG C C 4.349 11.317 3.427 1.00 . B B . 65 ARG C 1 1
7 12823 2 2 65 ARG CA C 2.885 11.097 3.764 1.00 . B B . 65 ARG CA 1 1
7 12824 2 2 65 ARG CB C 2.521 9.614 3.615 1.00 . B B . 65 ARG CB 1 1
7 12825 2 2 65 ARG CD C 3.550 8.614 5.698 1.00 . B B . 65 ARG CD 1 1
7 12826 2 2 65 ARG CG C 3.544 8.638 4.179 1.00 . B B . 65 ARG CG 1 1
7 12827 2 2 65 ARG CZ C 4.097 6.802 7.289 1.00 . B B . 65 ARG CZ 1 1
7 12828 2 2 65 ARG H H 1.705 11.451 2.054 1.00 . B B . 65 ARG H 1 1
7 12829 2 2 65 ARG HA H 2.696 11.417 4.777 1.00 . B B . 65 ARG HA 1 1
7 12830 2 2 65 ARG HB2 H 1.583 9.438 4.119 1.00 . B B . 65 ARG HB2 1 1
7 12831 2 2 65 ARG HB3 H 2.394 9.396 2.564 1.00 . B B . 65 ARG HB3 1 1
7 12832 2 2 65 ARG HD2 H 3.931 9.556 6.060 1.00 . B B . 65 ARG HD2 1 1
7 12833 2 2 65 ARG HD3 H 2.540 8.472 6.049 1.00 . B B . 65 ARG HD3 1 1
7 12834 2 2 65 ARG HE H 5.207 7.322 5.707 1.00 . B B . 65 ARG HE 1 1
7 12835 2 2 65 ARG HG2 H 3.313 7.647 3.819 1.00 . B B . 65 ARG HG2 1 1
7 12836 2 2 65 ARG HG3 H 4.526 8.927 3.828 1.00 . B B . 65 ARG HG3 1 1
7 12837 2 2 65 ARG HH11 H 2.438 7.864 7.777 1.00 . B B . 65 ARG HH11 1 1
7 12838 2 2 65 ARG HH12 H 2.806 6.538 8.834 1.00 . B B . 65 ARG HH12 1 1
7 12839 2 2 65 ARG HH21 H 5.703 5.573 7.110 1.00 . B B . 65 ARG HH21 1 1
7 12840 2 2 65 ARG HH22 H 4.660 5.237 8.453 1.00 . B B . 65 ARG HH22 1 1
7 12841 2 2 65 ARG N N 2.063 11.883 2.857 1.00 . B B . 65 ARG N 1 1
7 12842 2 2 65 ARG NE N 4.389 7.530 6.210 1.00 . B B . 65 ARG NE 1 1
7 12843 2 2 65 ARG NH1 N 3.028 7.093 8.025 1.00 . B B . 65 ARG NH1 1 1
7 12844 2 2 65 ARG NH2 N 4.885 5.792 7.645 1.00 . B B . 65 ARG NH2 1 1
7 12845 2 2 65 ARG O O 4.709 11.388 2.251 1.00 . B B . 65 ARG O 1 1
7 12846 2 2 66 GLN C C 7.125 10.210 3.688 1.00 . B B . 66 GLN C 1 1
7 12847 2 2 66 GLN CA C 6.619 11.547 4.205 1.00 . B B . 66 GLN CA 1 1
7 12848 2 2 66 GLN CB C 7.381 11.987 5.462 1.00 . B B . 66 GLN CB 1 1
7 12849 2 2 66 GLN CD C 7.851 11.635 7.919 1.00 . B B . 66 GLN CD 1 1
7 12850 2 2 66 GLN CG C 7.054 11.186 6.708 1.00 . B B . 66 GLN CG 1 1
7 12851 2 2 66 GLN H H 4.845 11.481 5.362 1.00 . B B . 66 GLN H 1 1
7 12852 2 2 66 GLN HA H 6.767 12.287 3.430 1.00 . B B . 66 GLN HA 1 1
7 12853 2 2 66 GLN HB2 H 8.440 11.894 5.274 1.00 . B B . 66 GLN HB2 1 1
7 12854 2 2 66 GLN HB3 H 7.153 13.024 5.659 1.00 . B B . 66 GLN HB3 1 1
7 12855 2 2 66 GLN HE21 H 6.356 11.118 9.114 1.00 . B B . 66 GLN HE21 1 1
7 12856 2 2 66 GLN HE22 H 7.747 11.784 9.895 1.00 . B B . 66 GLN HE22 1 1
7 12857 2 2 66 GLN HG2 H 6.004 11.296 6.927 1.00 . B B . 66 GLN HG2 1 1
7 12858 2 2 66 GLN HG3 H 7.274 10.146 6.517 1.00 . B B . 66 GLN HG3 1 1
7 12859 2 2 66 GLN N N 5.191 11.448 4.443 1.00 . B B . 66 GLN N 1 1
7 12860 2 2 66 GLN NE2 N 7.261 11.499 9.092 1.00 . B B . 66 GLN NE2 1 1
7 12861 2 2 66 GLN O O 7.047 9.187 4.371 1.00 . B B . 66 GLN O 1 1
7 12862 2 2 66 GLN OE1 O 8.985 12.101 7.797 1.00 . B B . 66 GLN OE1 1 1
7 12863 2 2 67 LEU C C 9.400 8.659 1.910 1.00 . B B . 67 LEU C 1 1
7 12864 2 2 67 LEU CA C 7.934 9.007 1.747 1.00 . B B . 67 LEU CA 1 1
7 12865 2 2 67 LEU CB C 7.593 9.165 0.268 1.00 . B B . 67 LEU CB 1 1
7 12866 2 2 67 LEU CD1 C 5.941 9.872 -1.470 1.00 . B B . 67 LEU CD1 1 1
7 12867 2 2 67 LEU CD2 C 5.236 8.348 0.366 1.00 . B B . 67 LEU CD2 1 1
7 12868 2 2 67 LEU CG C 6.133 9.510 -0.013 1.00 . B B . 67 LEU CG 1 1
7 12869 2 2 67 LEU H H 7.731 11.088 2.009 1.00 . B B . 67 LEU H 1 1
7 12870 2 2 67 LEU HA H 7.338 8.207 2.160 1.00 . B B . 67 LEU HA 1 1
7 12871 2 2 67 LEU HB2 H 8.214 9.949 -0.144 1.00 . B B . 67 LEU HB2 1 1
7 12872 2 2 67 LEU HB3 H 7.825 8.239 -0.238 1.00 . B B . 67 LEU HB3 1 1
7 12873 2 2 67 LEU HD11 H 4.904 10.119 -1.644 1.00 . B B . 67 LEU HD11 1 1
7 12874 2 2 67 LEU HD12 H 6.221 9.033 -2.090 1.00 . B B . 67 LEU HD12 1 1
7 12875 2 2 67 LEU HD13 H 6.559 10.722 -1.714 1.00 . B B . 67 LEU HD13 1 1
7 12876 2 2 67 LEU HD21 H 5.360 8.123 1.414 1.00 . B B . 67 LEU HD21 1 1
7 12877 2 2 67 LEU HD22 H 5.503 7.481 -0.224 1.00 . B B . 67 LEU HD22 1 1
7 12878 2 2 67 LEU HD23 H 4.207 8.611 0.174 1.00 . B B . 67 LEU HD23 1 1
7 12879 2 2 67 LEU HG H 5.848 10.362 0.588 1.00 . B B . 67 LEU HG 1 1
7 12880 2 2 67 LEU N N 7.597 10.226 2.456 1.00 . B B . 67 LEU N 1 1
7 12881 2 2 67 LEU O O 10.202 9.494 2.336 1.00 . B B . 67 LEU O 1 1
7 12882 2 2 68 ASN C C 11.978 7.652 0.593 1.00 . B B . 68 ASN C 1 1
7 12883 2 2 68 ASN CA C 11.118 6.975 1.653 1.00 . B B . 68 ASN CA 1 1
7 12884 2 2 68 ASN CB C 11.196 5.440 1.548 1.00 . B B . 68 ASN CB 1 1
7 12885 2 2 68 ASN CG C 10.196 4.841 0.568 1.00 . B B . 68 ASN CG 1 1
7 12886 2 2 68 ASN H H 9.058 6.821 1.211 1.00 . B B . 68 ASN H 1 1
7 12887 2 2 68 ASN HA H 11.487 7.271 2.624 1.00 . B B . 68 ASN HA 1 1
7 12888 2 2 68 ASN HB2 H 12.187 5.161 1.225 1.00 . B B . 68 ASN HB2 1 1
7 12889 2 2 68 ASN HB3 H 11.016 5.014 2.521 1.00 . B B . 68 ASN HB3 1 1
7 12890 2 2 68 ASN HD21 H 10.000 3.228 1.712 1.00 . B B . 68 ASN HD21 1 1
7 12891 2 2 68 ASN HD22 H 9.058 3.247 0.263 1.00 . B B . 68 ASN HD22 1 1
7 12892 2 2 68 ASN N N 9.744 7.432 1.560 1.00 . B B . 68 ASN N 1 1
7 12893 2 2 68 ASN ND2 N 9.702 3.653 0.879 1.00 . B B . 68 ASN ND2 1 1
7 12894 2 2 68 ASN O O 12.985 8.282 0.910 1.00 . B B . 68 ASN O 1 1
7 12895 2 2 68 ASN OD1 O 9.851 5.445 -0.443 1.00 . B B . 68 ASN OD1 1 1
7 12896 2 2 69 VAL C C 11.455 8.143 -3.014 1.00 . B B . 69 VAL C 1 1
7 12897 2 2 69 VAL CA C 12.309 8.166 -1.743 1.00 . B B . 69 VAL CA 1 1
7 12898 2 2 69 VAL CB C 13.659 7.429 -1.945 1.00 . B B . 69 VAL CB 1 1
7 12899 2 2 69 VAL CG1 C 13.450 6.066 -2.581 1.00 . B B . 69 VAL CG1 1 1
7 12900 2 2 69 VAL CG2 C 14.653 8.271 -2.734 1.00 . B B . 69 VAL CG2 1 1
7 12901 2 2 69 VAL H H 10.742 7.060 -0.861 1.00 . B B . 69 VAL H 1 1
7 12902 2 2 69 VAL HA H 12.514 9.193 -1.476 1.00 . B B . 69 VAL HA 1 1
7 12903 2 2 69 VAL HB H 14.082 7.261 -0.963 1.00 . B B . 69 VAL HB 1 1
7 12904 2 2 69 VAL HG11 H 14.402 5.571 -2.701 1.00 . B B . 69 VAL HG11 1 1
7 12905 2 2 69 VAL HG12 H 12.983 6.189 -3.548 1.00 . B B . 69 VAL HG12 1 1
7 12906 2 2 69 VAL HG13 H 12.810 5.468 -1.948 1.00 . B B . 69 VAL HG13 1 1
7 12907 2 2 69 VAL HG21 H 14.279 8.431 -3.731 1.00 . B B . 69 VAL HG21 1 1
7 12908 2 2 69 VAL HG22 H 15.599 7.757 -2.785 1.00 . B B . 69 VAL HG22 1 1
7 12909 2 2 69 VAL HG23 H 14.787 9.224 -2.244 1.00 . B B . 69 VAL HG23 1 1
7 12910 2 2 69 VAL N N 11.567 7.558 -0.657 1.00 . B B . 69 VAL N 1 1
7 12911 2 2 69 VAL O O 10.327 7.653 -2.983 1.00 . B B . 69 VAL O 1 1
7 12912 2 2 70 PHE C C 11.232 7.372 -6.061 1.00 . B B . 70 PHE C 1 1
7 12913 2 2 70 PHE CA C 11.225 8.728 -5.363 1.00 . B B . 70 PHE CA 1 1
7 12914 2 2 70 PHE CB C 11.806 9.799 -6.289 1.00 . B B . 70 PHE CB 1 1
7 12915 2 2 70 PHE CD1 C 10.518 11.927 -5.977 1.00 . B B . 70 PHE CD1 1 1
7 12916 2 2 70 PHE CD2 C 12.692 11.767 -5.008 1.00 . B B . 70 PHE CD2 1 1
7 12917 2 2 70 PHE CE1 C 10.388 13.209 -5.480 1.00 . B B . 70 PHE CE1 1 1
7 12918 2 2 70 PHE CE2 C 12.566 13.048 -4.509 1.00 . B B . 70 PHE CE2 1 1
7 12919 2 2 70 PHE CG C 11.670 11.193 -5.747 1.00 . B B . 70 PHE CG 1 1
7 12920 2 2 70 PHE CZ C 11.412 13.770 -4.744 1.00 . B B . 70 PHE CZ 1 1
7 12921 2 2 70 PHE H H 12.870 9.055 -4.084 1.00 . B B . 70 PHE H 1 1
7 12922 2 2 70 PHE HA H 10.206 8.990 -5.127 1.00 . B B . 70 PHE HA 1 1
7 12923 2 2 70 PHE HB2 H 12.856 9.602 -6.441 1.00 . B B . 70 PHE HB2 1 1
7 12924 2 2 70 PHE HB3 H 11.295 9.758 -7.239 1.00 . B B . 70 PHE HB3 1 1
7 12925 2 2 70 PHE HD1 H 9.716 11.489 -6.553 1.00 . B B . 70 PHE HD1 1 1
7 12926 2 2 70 PHE HD2 H 13.594 11.204 -4.823 1.00 . B B . 70 PHE HD2 1 1
7 12927 2 2 70 PHE HE1 H 9.484 13.771 -5.664 1.00 . B B . 70 PHE HE1 1 1
7 12928 2 2 70 PHE HE2 H 13.369 13.486 -3.934 1.00 . B B . 70 PHE HE2 1 1
7 12929 2 2 70 PHE HZ H 11.312 14.772 -4.353 1.00 . B B . 70 PHE HZ 1 1
7 12930 2 2 70 PHE N N 11.972 8.680 -4.113 1.00 . B B . 70 PHE N 1 1
7 12931 2 2 70 PHE O O 11.829 6.411 -5.577 1.00 . B B . 70 PHE O 1 1
7 12932 2 2 71 GLU C C 11.681 5.804 -8.796 1.00 . B B . 71 GLU C 1 1
7 12933 2 2 71 GLU CA C 10.443 6.054 -7.930 1.00 . B B . 71 GLU CA 1 1
7 12934 2 2 71 GLU CB C 9.159 6.048 -8.762 1.00 . B B . 71 GLU CB 1 1
7 12935 2 2 71 GLU CD C 7.686 7.250 -10.420 1.00 . B B . 71 GLU CD 1 1
7 12936 2 2 71 GLU CG C 9.016 7.238 -9.696 1.00 . B B . 71 GLU CG 1 1
7 12937 2 2 71 GLU H H 10.102 8.095 -7.536 1.00 . B B . 71 GLU H 1 1
7 12938 2 2 71 GLU HA H 10.379 5.258 -7.203 1.00 . B B . 71 GLU HA 1 1
7 12939 2 2 71 GLU HB2 H 9.128 5.141 -9.352 1.00 . B B . 71 GLU HB2 1 1
7 12940 2 2 71 GLU HB3 H 8.317 6.049 -8.088 1.00 . B B . 71 GLU HB3 1 1
7 12941 2 2 71 GLU HG2 H 9.100 8.146 -9.117 1.00 . B B . 71 GLU HG2 1 1
7 12942 2 2 71 GLU HG3 H 9.808 7.203 -10.427 1.00 . B B . 71 GLU HG3 1 1
7 12943 2 2 71 GLU N N 10.548 7.296 -7.191 1.00 . B B . 71 GLU N 1 1
7 12944 2 2 71 GLU O O 12.337 6.739 -9.261 1.00 . B B . 71 GLU O 1 1
7 12945 2 2 71 GLU OE1 O 7.591 6.636 -11.507 1.00 . B B . 71 GLU OE1 1 1
7 12946 2 2 71 GLU OE2 O 6.730 7.870 -9.912 1.00 . B B . 71 GLU OE2 1 1
7 12947 2 2 72 GLY C C 14.440 4.326 -8.881 1.00 . B B . 72 GLY C 1 1
7 12948 2 2 72 GLY CA C 13.181 4.118 -9.703 1.00 . B B . 72 GLY CA 1 1
7 12949 2 2 72 GLY H H 11.420 3.839 -8.579 1.00 . B B . 72 GLY H 1 1
7 12950 2 2 72 GLY HA2 H 13.092 3.062 -9.947 1.00 . B B . 72 GLY HA2 1 1
7 12951 2 2 72 GLY HA3 H 13.253 4.691 -10.615 1.00 . B B . 72 GLY HA3 1 1
7 12952 2 2 72 GLY N N 11.997 4.525 -8.975 1.00 . B B . 72 GLY N 1 1
7 12953 2 2 72 GLY O O 15.529 4.509 -9.429 1.00 . B B . 72 GLY O 1 1
7 12954 2 2 73 GLU C C 15.812 3.246 -5.922 1.00 . B B . 73 GLU C 1 1
7 12955 2 2 73 GLU CA C 15.386 4.523 -6.637 1.00 . B B . 73 GLU CA 1 1
7 12956 2 2 73 GLU CB C 14.968 5.569 -5.610 1.00 . B B . 73 GLU CB 1 1
7 12957 2 2 73 GLU CD C 16.123 7.562 -6.626 1.00 . B B . 73 GLU CD 1 1
7 12958 2 2 73 GLU CG C 14.806 6.961 -6.198 1.00 . B B . 73 GLU CG 1 1
7 12959 2 2 73 GLU H H 13.399 4.071 -7.195 1.00 . B B . 73 GLU H 1 1
7 12960 2 2 73 GLU HA H 16.221 4.904 -7.204 1.00 . B B . 73 GLU HA 1 1
7 12961 2 2 73 GLU HB2 H 14.022 5.267 -5.173 1.00 . B B . 73 GLU HB2 1 1
7 12962 2 2 73 GLU HB3 H 15.717 5.614 -4.833 1.00 . B B . 73 GLU HB3 1 1
7 12963 2 2 73 GLU HG2 H 14.158 6.900 -7.060 1.00 . B B . 73 GLU HG2 1 1
7 12964 2 2 73 GLU HG3 H 14.356 7.602 -5.456 1.00 . B B . 73 GLU HG3 1 1
7 12965 2 2 73 GLU N N 14.286 4.278 -7.562 1.00 . B B . 73 GLU N 1 1
7 12966 2 2 73 GLU O O 14.977 2.441 -5.519 1.00 . B B . 73 GLU O 1 1
7 12967 2 2 73 GLU OE1 O 16.850 8.091 -5.760 1.00 . B B . 73 GLU OE1 1 1
7 12968 2 2 73 GLU OE2 O 16.444 7.510 -7.829 1.00 . B B . 73 GLU OE2 1 1
7 12969 2 2 74 ARG C C 17.935 2.128 -3.637 1.00 . B B . 74 ARG C 1 1
7 12970 2 2 74 ARG CA C 17.669 1.893 -5.122 1.00 . B B . 74 ARG CA 1 1
7 12971 2 2 74 ARG CB C 18.951 1.488 -5.848 1.00 . B B . 74 ARG CB 1 1
7 12972 2 2 74 ARG CD C 19.036 -0.933 -5.157 1.00 . B B . 74 ARG CD 1 1
7 12973 2 2 74 ARG CG C 19.762 0.399 -5.167 1.00 . B B . 74 ARG CG 1 1
7 12974 2 2 74 ARG CZ C 19.836 -2.695 -3.622 1.00 . B B . 74 ARG CZ 1 1
7 12975 2 2 74 ARG H H 17.726 3.781 -6.072 1.00 . B B . 74 ARG H 1 1
7 12976 2 2 74 ARG HA H 16.949 1.099 -5.219 1.00 . B B . 74 ARG HA 1 1
7 12977 2 2 74 ARG HB2 H 18.681 1.132 -6.829 1.00 . B B . 74 ARG HB2 1 1
7 12978 2 2 74 ARG HB3 H 19.573 2.358 -5.957 1.00 . B B . 74 ARG HB3 1 1
7 12979 2 2 74 ARG HD2 H 18.214 -0.879 -4.460 1.00 . B B . 74 ARG HD2 1 1
7 12980 2 2 74 ARG HD3 H 18.654 -1.129 -6.149 1.00 . B B . 74 ARG HD3 1 1
7 12981 2 2 74 ARG HE H 20.638 -2.268 -5.405 1.00 . B B . 74 ARG HE 1 1
7 12982 2 2 74 ARG HG2 H 20.698 0.281 -5.691 1.00 . B B . 74 ARG HG2 1 1
7 12983 2 2 74 ARG HG3 H 19.955 0.699 -4.147 1.00 . B B . 74 ARG HG3 1 1
7 12984 2 2 74 ARG HH11 H 18.253 -1.643 -2.919 1.00 . B B . 74 ARG HH11 1 1
7 12985 2 2 74 ARG HH12 H 18.824 -2.901 -1.873 1.00 . B B . 74 ARG HH12 1 1
7 12986 2 2 74 ARG HH21 H 21.401 -3.913 -4.033 1.00 . B B . 74 ARG HH21 1 1
7 12987 2 2 74 ARG HH22 H 20.638 -4.179 -2.497 1.00 . B B . 74 ARG HH22 1 1
7 12988 2 2 74 ARG N N 17.114 3.080 -5.757 1.00 . B B . 74 ARG N 1 1
7 12989 2 2 74 ARG NE N 19.926 -2.023 -4.767 1.00 . B B . 74 ARG NE 1 1
7 12990 2 2 74 ARG NH1 N 18.898 -2.387 -2.735 1.00 . B B . 74 ARG NH1 1 1
7 12991 2 2 74 ARG NH2 N 20.689 -3.675 -3.364 1.00 . B B . 74 ARG NH2 1 1
7 12992 2 2 74 ARG O O 18.708 3.009 -3.260 1.00 . B B . 74 ARG O 1 1
7 12993 2 2 75 VAL C C 17.373 0.014 -0.745 1.00 . B B . 75 VAL C 1 1
7 12994 2 2 75 VAL CA C 17.407 1.411 -1.355 1.00 . B B . 75 VAL CA 1 1
7 12995 2 2 75 VAL CB C 16.274 2.249 -0.721 1.00 . B B . 75 VAL CB 1 1
7 12996 2 2 75 VAL CG1 C 16.405 3.721 -1.088 1.00 . B B . 75 VAL CG1 1 1
7 12997 2 2 75 VAL CG2 C 14.920 1.711 -1.149 1.00 . B B . 75 VAL CG2 1 1
7 12998 2 2 75 VAL H H 16.661 0.658 -3.189 1.00 . B B . 75 VAL H 1 1
7 12999 2 2 75 VAL HA H 18.354 1.878 -1.125 1.00 . B B . 75 VAL HA 1 1
7 13000 2 2 75 VAL HB H 16.344 2.159 0.354 1.00 . B B . 75 VAL HB 1 1
7 13001 2 2 75 VAL HG11 H 16.384 3.827 -2.162 1.00 . B B . 75 VAL HG11 1 1
7 13002 2 2 75 VAL HG12 H 17.339 4.105 -0.706 1.00 . B B . 75 VAL HG12 1 1
7 13003 2 2 75 VAL HG13 H 15.584 4.274 -0.655 1.00 . B B . 75 VAL HG13 1 1
7 13004 2 2 75 VAL HG21 H 14.853 1.722 -2.227 1.00 . B B . 75 VAL HG21 1 1
7 13005 2 2 75 VAL HG22 H 14.139 2.330 -0.733 1.00 . B B . 75 VAL HG22 1 1
7 13006 2 2 75 VAL HG23 H 14.805 0.698 -0.792 1.00 . B B . 75 VAL HG23 1 1
7 13007 2 2 75 VAL N N 17.271 1.331 -2.809 1.00 . B B . 75 VAL N 1 1
7 13008 2 2 75 VAL O O 16.942 -0.940 -1.397 1.00 . B B . 75 VAL O 1 1
7 13009 2 2 76 GLU C C 16.711 -1.345 2.282 1.00 . B B . 76 GLU C 1 1
7 13010 2 2 76 GLU CA C 17.793 -1.376 1.208 1.00 . B B . 76 GLU CA 1 1
7 13011 2 2 76 GLU CB C 19.158 -1.683 1.840 1.00 . B B . 76 GLU CB 1 1
7 13012 2 2 76 GLU CD C 20.623 -3.429 2.957 1.00 . B B . 76 GLU CD 1 1
7 13013 2 2 76 GLU CG C 19.277 -3.115 2.345 1.00 . B B . 76 GLU CG 1 1
7 13014 2 2 76 GLU H H 18.187 0.686 0.951 1.00 . B B . 76 GLU H 1 1
7 13015 2 2 76 GLU HA H 17.552 -2.156 0.492 1.00 . B B . 76 GLU HA 1 1
7 13016 2 2 76 GLU HB2 H 19.931 -1.517 1.104 1.00 . B B . 76 GLU HB2 1 1
7 13017 2 2 76 GLU HB3 H 19.317 -1.015 2.673 1.00 . B B . 76 GLU HB3 1 1
7 13018 2 2 76 GLU HG2 H 18.515 -3.281 3.092 1.00 . B B . 76 GLU HG2 1 1
7 13019 2 2 76 GLU HG3 H 19.112 -3.787 1.516 1.00 . B B . 76 GLU HG3 1 1
7 13020 2 2 76 GLU N N 17.826 -0.104 0.497 1.00 . B B . 76 GLU N 1 1
7 13021 2 2 76 GLU O O 16.255 -0.272 2.681 1.00 . B B . 76 GLU O 1 1
7 13022 2 2 76 GLU OE1 O 21.592 -3.643 2.199 1.00 . B B . 76 GLU OE1 1 1
7 13023 2 2 76 GLU OE2 O 20.711 -3.499 4.200 1.00 . B B . 76 GLU OE2 1 1
7 13024 2 2 77 ARG C C 15.622 -1.881 5.010 1.00 . B B . 77 ARG C 1 1
7 13025 2 2 77 ARG CA C 15.276 -2.674 3.753 1.00 . B B . 77 ARG CA 1 1
7 13026 2 2 77 ARG CB C 15.113 -4.156 4.104 1.00 . B B . 77 ARG CB 1 1
7 13027 2 2 77 ARG CD C 14.037 -5.901 5.552 1.00 . B B . 77 ARG CD 1 1
7 13028 2 2 77 ARG CG C 14.137 -4.418 5.238 1.00 . B B . 77 ARG CG 1 1
7 13029 2 2 77 ARG CZ C 12.636 -7.388 6.938 1.00 . B B . 77 ARG CZ 1 1
7 13030 2 2 77 ARG H H 16.714 -3.336 2.364 1.00 . B B . 77 ARG H 1 1
7 13031 2 2 77 ARG HA H 14.347 -2.305 3.348 1.00 . B B . 77 ARG HA 1 1
7 13032 2 2 77 ARG HB2 H 14.763 -4.684 3.228 1.00 . B B . 77 ARG HB2 1 1
7 13033 2 2 77 ARG HB3 H 16.076 -4.553 4.389 1.00 . B B . 77 ARG HB3 1 1
7 13034 2 2 77 ARG HD2 H 13.744 -6.428 4.657 1.00 . B B . 77 ARG HD2 1 1
7 13035 2 2 77 ARG HD3 H 15.005 -6.253 5.877 1.00 . B B . 77 ARG HD3 1 1
7 13036 2 2 77 ARG HE H 12.688 -5.389 7.082 1.00 . B B . 77 ARG HE 1 1
7 13037 2 2 77 ARG HG2 H 14.475 -3.895 6.119 1.00 . B B . 77 ARG HG2 1 1
7 13038 2 2 77 ARG HG3 H 13.161 -4.053 4.952 1.00 . B B . 77 ARG HG3 1 1
7 13039 2 2 77 ARG HH11 H 13.814 -8.363 5.605 1.00 . B B . 77 ARG HH11 1 1
7 13040 2 2 77 ARG HH12 H 12.799 -9.380 6.575 1.00 . B B . 77 ARG HH12 1 1
7 13041 2 2 77 ARG HH21 H 11.354 -6.723 8.362 1.00 . B B . 77 ARG HH21 1 1
7 13042 2 2 77 ARG HH22 H 11.396 -8.446 8.145 1.00 . B B . 77 ARG HH22 1 1
7 13043 2 2 77 ARG N N 16.304 -2.530 2.733 1.00 . B B . 77 ARG N 1 1
7 13044 2 2 77 ARG NE N 13.059 -6.169 6.604 1.00 . B B . 77 ARG NE 1 1
7 13045 2 2 77 ARG NH1 N 13.123 -8.463 6.324 1.00 . B B . 77 ARG NH1 1 1
7 13046 2 2 77 ARG NH2 N 11.724 -7.532 7.892 1.00 . B B . 77 ARG NH2 1 1
7 13047 2 2 77 ARG O O 16.588 -2.193 5.707 1.00 . B B . 77 ARG O 1 1
7 13048 2 2 78 GLY C C 15.813 1.182 6.313 1.00 . B B . 78 GLY C 1 1
7 13049 2 2 78 GLY CA C 15.005 -0.086 6.505 1.00 . B B . 78 GLY CA 1 1
7 13050 2 2 78 GLY H H 14.123 -0.611 4.649 1.00 . B B . 78 GLY H 1 1
7 13051 2 2 78 GLY HA2 H 14.031 0.181 6.883 1.00 . B B . 78 GLY HA2 1 1
7 13052 2 2 78 GLY HA3 H 15.502 -0.706 7.237 1.00 . B B . 78 GLY HA3 1 1
7 13053 2 2 78 GLY N N 14.834 -0.852 5.286 1.00 . B B . 78 GLY N 1 1
7 13054 2 2 78 GLY O O 15.496 2.216 6.900 1.00 . B B . 78 GLY O 1 1
7 13055 2 2 79 ASP C C 17.336 3.164 4.197 1.00 . B B . 79 ASP C 1 1
7 13056 2 2 79 ASP CA C 17.769 2.231 5.324 1.00 . B B . 79 ASP CA 1 1
7 13057 2 2 79 ASP CB C 19.184 1.714 5.051 1.00 . B B . 79 ASP CB 1 1
7 13058 2 2 79 ASP CG C 20.188 2.836 4.877 1.00 . B B . 79 ASP CG 1 1
7 13059 2 2 79 ASP H H 16.989 0.292 4.971 1.00 . B B . 79 ASP H 1 1
7 13060 2 2 79 ASP HA H 17.777 2.787 6.248 1.00 . B B . 79 ASP HA 1 1
7 13061 2 2 79 ASP HB2 H 19.501 1.099 5.879 1.00 . B B . 79 ASP HB2 1 1
7 13062 2 2 79 ASP HB3 H 19.175 1.120 4.149 1.00 . B B . 79 ASP HB3 1 1
7 13063 2 2 79 ASP N N 16.847 1.112 5.490 1.00 . B B . 79 ASP N 1 1
7 13064 2 2 79 ASP O O 17.340 2.777 3.025 1.00 . B B . 79 ASP O 1 1
7 13065 2 2 79 ASP OD1 O 20.748 3.301 5.889 1.00 . B B . 79 ASP OD1 1 1
7 13066 2 2 79 ASP OD2 O 20.428 3.259 3.729 1.00 . B B . 79 ASP OD2 1 1
7 13067 2 2 80 VAL C C 16.346 6.779 4.260 1.00 . B B . 80 VAL C 1 1
7 13068 2 2 80 VAL CA C 16.647 5.428 3.582 1.00 . B B . 80 VAL CA 1 1
7 13069 2 2 80 VAL CB C 15.490 5.011 2.635 1.00 . B B . 80 VAL CB 1 1
7 13070 2 2 80 VAL CG1 C 14.242 4.613 3.401 1.00 . B B . 80 VAL CG1 1 1
7 13071 2 2 80 VAL CG2 C 15.181 6.120 1.646 1.00 . B B . 80 VAL CG2 1 1
7 13072 2 2 80 VAL H H 16.900 4.607 5.515 1.00 . B B . 80 VAL H 1 1
7 13073 2 2 80 VAL HA H 17.531 5.558 2.972 1.00 . B B . 80 VAL HA 1 1
7 13074 2 2 80 VAL HB H 15.818 4.150 2.072 1.00 . B B . 80 VAL HB 1 1
7 13075 2 2 80 VAL HG11 H 13.858 5.470 3.932 1.00 . B B . 80 VAL HG11 1 1
7 13076 2 2 80 VAL HG12 H 14.487 3.832 4.106 1.00 . B B . 80 VAL HG12 1 1
7 13077 2 2 80 VAL HG13 H 13.497 4.252 2.708 1.00 . B B . 80 VAL HG13 1 1
7 13078 2 2 80 VAL HG21 H 14.283 5.871 1.096 1.00 . B B . 80 VAL HG21 1 1
7 13079 2 2 80 VAL HG22 H 16.007 6.229 0.959 1.00 . B B . 80 VAL HG22 1 1
7 13080 2 2 80 VAL HG23 H 15.033 7.047 2.179 1.00 . B B . 80 VAL HG23 1 1
7 13081 2 2 80 VAL N N 16.961 4.391 4.559 1.00 . B B . 80 VAL N 1 1
7 13082 2 2 80 VAL O O 17.056 7.757 4.021 1.00 . B B . 80 VAL O 1 1
7 13083 2 2 81 ILE C C 14.966 7.940 7.289 1.00 . B B . 81 ILE C 1 1
7 13084 2 2 81 ILE CA C 14.956 8.100 5.772 1.00 . B B . 81 ILE CA 1 1
7 13085 2 2 81 ILE CB C 13.559 8.616 5.348 1.00 . B B . 81 ILE CB 1 1
7 13086 2 2 81 ILE CD1 C 14.530 9.898 3.368 1.00 . B B . 81 ILE CD1 1 1
7 13087 2 2 81 ILE CG1 C 13.508 8.887 3.846 1.00 . B B . 81 ILE CG1 1 1
7 13088 2 2 81 ILE CG2 C 13.187 9.874 6.122 1.00 . B B . 81 ILE CG2 1 1
7 13089 2 2 81 ILE H H 14.777 6.042 5.271 1.00 . B B . 81 ILE H 1 1
7 13090 2 2 81 ILE HA H 15.688 8.841 5.493 1.00 . B B . 81 ILE HA 1 1
7 13091 2 2 81 ILE HB H 12.835 7.851 5.589 1.00 . B B . 81 ILE HB 1 1
7 13092 2 2 81 ILE HD11 H 15.525 9.526 3.562 1.00 . B B . 81 ILE HD11 1 1
7 13093 2 2 81 ILE HD12 H 14.386 10.831 3.894 1.00 . B B . 81 ILE HD12 1 1
7 13094 2 2 81 ILE HD13 H 14.409 10.061 2.307 1.00 . B B . 81 ILE HD13 1 1
7 13095 2 2 81 ILE HG12 H 13.682 7.964 3.316 1.00 . B B . 81 ILE HG12 1 1
7 13096 2 2 81 ILE HG13 H 12.527 9.261 3.589 1.00 . B B . 81 ILE HG13 1 1
7 13097 2 2 81 ILE HG21 H 13.909 10.649 5.918 1.00 . B B . 81 ILE HG21 1 1
7 13098 2 2 81 ILE HG22 H 13.180 9.657 7.180 1.00 . B B . 81 ILE HG22 1 1
7 13099 2 2 81 ILE HG23 H 12.205 10.207 5.817 1.00 . B B . 81 ILE HG23 1 1
7 13100 2 2 81 ILE N N 15.305 6.847 5.096 1.00 . B B . 81 ILE N 1 1
7 13101 2 2 81 ILE O O 15.613 8.707 8.002 1.00 . B B . 81 ILE O 1 1
7 13102 2 2 82 SER C C 13.738 5.251 9.443 1.00 . B B . 82 SER C 1 1
7 13103 2 2 82 SER CA C 14.129 6.698 9.198 1.00 . B B . 82 SER CA 1 1
7 13104 2 2 82 SER CB C 13.084 7.641 9.802 1.00 . B B . 82 SER CB 1 1
7 13105 2 2 82 SER H H 13.792 6.332 7.149 1.00 . B B . 82 SER H 1 1
7 13106 2 2 82 SER HA H 15.087 6.886 9.657 1.00 . B B . 82 SER HA 1 1
7 13107 2 2 82 SER HB2 H 13.306 8.657 9.509 1.00 . B B . 82 SER HB2 1 1
7 13108 2 2 82 SER HB3 H 12.108 7.367 9.435 1.00 . B B . 82 SER HB3 1 1
7 13109 2 2 82 SER HG H 13.275 8.439 11.582 1.00 . B B . 82 SER HG 1 1
7 13110 2 2 82 SER N N 14.252 6.935 7.771 1.00 . B B . 82 SER N 1 1
7 13111 2 2 82 SER O O 12.707 4.782 8.952 1.00 . B B . 82 SER O 1 1
7 13112 2 2 82 SER OG O 13.075 7.568 11.218 1.00 . B B . 82 SER OG 1 1
7 13113 2 2 83 ASP C C 13.853 2.870 11.837 1.00 . B B . 83 ASP C 1 1
7 13114 2 2 83 ASP CA C 14.356 3.127 10.426 1.00 . B B . 83 ASP CA 1 1
7 13115 2 2 83 ASP CB C 15.637 2.326 10.155 1.00 . B B . 83 ASP CB 1 1
7 13116 2 2 83 ASP CG C 16.782 2.677 11.086 1.00 . B B . 83 ASP CG 1 1
7 13117 2 2 83 ASP H H 15.335 4.993 10.609 1.00 . B B . 83 ASP H 1 1
7 13118 2 2 83 ASP HA H 13.594 2.801 9.735 1.00 . B B . 83 ASP HA 1 1
7 13119 2 2 83 ASP HB2 H 15.423 1.274 10.268 1.00 . B B . 83 ASP HB2 1 1
7 13120 2 2 83 ASP HB3 H 15.957 2.511 9.140 1.00 . B B . 83 ASP HB3 1 1
7 13121 2 2 83 ASP N N 14.569 4.545 10.192 1.00 . B B . 83 ASP N 1 1
7 13122 2 2 83 ASP O O 14.358 3.427 12.812 1.00 . B B . 83 ASP O 1 1
7 13123 2 2 83 ASP OD1 O 17.320 3.801 10.983 1.00 . B B . 83 ASP OD1 1 1
7 13124 2 2 83 ASP OD2 O 17.176 1.816 11.905 1.00 . B B . 83 ASP OD2 1 1
7 13125 2 2 84 GLY C C 11.156 0.647 13.012 1.00 . B B . 84 GLY C 1 1
7 13126 2 2 84 GLY CA C 12.247 1.676 13.193 1.00 . B B . 84 GLY CA 1 1
7 13127 2 2 84 GLY H H 12.487 1.623 11.104 1.00 . B B . 84 GLY H 1 1
7 13128 2 2 84 GLY HA2 H 13.011 1.275 13.843 1.00 . B B . 84 GLY HA2 1 1
7 13129 2 2 84 GLY HA3 H 11.825 2.562 13.645 1.00 . B B . 84 GLY HA3 1 1
7 13130 2 2 84 GLY N N 12.839 2.026 11.923 1.00 . B B . 84 GLY N 1 1
7 13131 2 2 84 GLY O O 11.232 -0.128 12.035 1.00 . B B . 84 GLY O 1 1
7 13132 2 2 84 GLY OXT O 10.220 0.601 13.834 1.00 . B B . 84 GLY OXT 1 1
8 13133 1 1 26 THR C C -14.296 -6.153 -5.340 1.00 . A A . 26 THR C 1 1
8 13134 1 1 26 THR CA C -14.307 -7.278 -6.380 1.00 . A A . 26 THR CA 1 1
8 13135 1 1 26 THR CB C -13.712 -6.761 -7.706 1.00 . A A . 26 THR CB 1 1
8 13136 1 1 26 THR CG2 C -12.207 -6.572 -7.599 1.00 . A A . 26 THR CG2 1 1
8 13137 1 1 26 THR H H -15.669 -8.533 -7.315 1.00 . A A . 26 THR H 1 1
8 13138 1 1 26 THR HA H -13.696 -8.094 -6.023 1.00 . A A . 26 THR HA 1 1
8 13139 1 1 26 THR HB H -14.165 -5.808 -7.940 1.00 . A A . 26 THR HB 1 1
8 13140 1 1 26 THR HG1 H -13.900 -7.241 -9.613 1.00 . A A . 26 THR HG1 1 1
8 13141 1 1 26 THR HG21 H -11.987 -5.852 -6.824 1.00 . A A . 26 THR HG21 1 1
8 13142 1 1 26 THR HG22 H -11.821 -6.212 -8.543 1.00 . A A . 26 THR HG22 1 1
8 13143 1 1 26 THR HG23 H -11.742 -7.515 -7.356 1.00 . A A . 26 THR HG23 1 1
8 13144 1 1 26 THR N N -15.680 -7.778 -6.602 1.00 . A A . 26 THR N 1 1
8 13145 1 1 26 THR O O -13.245 -5.789 -4.811 1.00 . A A . 26 THR O 1 1
8 13146 1 1 26 THR OG1 O -13.996 -7.689 -8.762 1.00 . A A . 26 THR OG1 1 1
8 13147 1 1 27 GLY C C -15.521 -4.783 -2.684 1.00 . A A . 27 GLY C 1 1
8 13148 1 1 27 GLY CA C -15.564 -4.462 -4.166 1.00 . A A . 27 GLY CA 1 1
8 13149 1 1 27 GLY H H -16.295 -6.029 -5.379 1.00 . A A . 27 GLY H 1 1
8 13150 1 1 27 GLY HA2 H -14.742 -3.803 -4.396 1.00 . A A . 27 GLY HA2 1 1
8 13151 1 1 27 GLY HA3 H -16.488 -3.946 -4.382 1.00 . A A . 27 GLY HA3 1 1
8 13152 1 1 27 GLY N N -15.475 -5.626 -5.024 1.00 . A A . 27 GLY N 1 1
8 13153 1 1 27 GLY O O -15.613 -3.878 -1.854 1.00 . A A . 27 GLY O 1 1
8 13154 1 1 28 SER C C -14.474 -7.688 -0.720 1.00 . A A . 28 SER C 1 1
8 13155 1 1 28 SER CA C -15.320 -6.432 -0.926 1.00 . A A . 28 SER CA 1 1
8 13156 1 1 28 SER CB C -16.721 -6.628 -0.336 1.00 . A A . 28 SER CB 1 1
8 13157 1 1 28 SER H H -15.373 -6.752 -3.022 1.00 . A A . 28 SER H 1 1
8 13158 1 1 28 SER HA H -14.843 -5.615 -0.407 1.00 . A A . 28 SER HA 1 1
8 13159 1 1 28 SER HB2 H -17.208 -7.448 -0.836 1.00 . A A . 28 SER HB2 1 1
8 13160 1 1 28 SER HB3 H -16.638 -6.847 0.719 1.00 . A A . 28 SER HB3 1 1
8 13161 1 1 28 SER HG H -17.044 -4.836 -1.070 1.00 . A A . 28 SER HG 1 1
8 13162 1 1 28 SER N N -15.403 -6.056 -2.331 1.00 . A A . 28 SER N 1 1
8 13163 1 1 28 SER O O -13.273 -7.602 -0.460 1.00 . A A . 28 SER O 1 1
8 13164 1 1 28 SER OG O -17.514 -5.460 -0.499 1.00 . A A . 28 SER OG 1 1
8 13165 1 1 29 LEU C C -14.055 -10.887 -1.789 1.00 . A A . 29 LEU C 1 1
8 13166 1 1 29 LEU CA C -14.426 -10.103 -0.537 1.00 . A A . 29 LEU CA 1 1
8 13167 1 1 29 LEU CB C -15.319 -10.963 0.364 1.00 . A A . 29 LEU CB 1 1
8 13168 1 1 29 LEU CD1 C -13.483 -12.147 1.604 1.00 . A A . 29 LEU CD1 1 1
8 13169 1 1 29 LEU CD2 C -15.768 -13.159 1.490 1.00 . A A . 29 LEU CD2 1 1
8 13170 1 1 29 LEU CG C -14.733 -12.323 0.754 1.00 . A A . 29 LEU CG 1 1
8 13171 1 1 29 LEU H H -16.008 -8.875 -1.204 1.00 . A A . 29 LEU H 1 1
8 13172 1 1 29 LEU HA H -13.524 -9.862 0.000 1.00 . A A . 29 LEU HA 1 1
8 13173 1 1 29 LEU HB2 H -15.521 -10.408 1.268 1.00 . A A . 29 LEU HB2 1 1
8 13174 1 1 29 LEU HB3 H -16.253 -11.134 -0.150 1.00 . A A . 29 LEU HB3 1 1
8 13175 1 1 29 LEU HD11 H -12.749 -11.580 1.052 1.00 . A A . 29 LEU HD11 1 1
8 13176 1 1 29 LEU HD12 H -13.076 -13.118 1.851 1.00 . A A . 29 LEU HD12 1 1
8 13177 1 1 29 LEU HD13 H -13.736 -11.621 2.512 1.00 . A A . 29 LEU HD13 1 1
8 13178 1 1 29 LEU HD21 H -16.072 -12.646 2.389 1.00 . A A . 29 LEU HD21 1 1
8 13179 1 1 29 LEU HD22 H -15.339 -14.116 1.749 1.00 . A A . 29 LEU HD22 1 1
8 13180 1 1 29 LEU HD23 H -16.627 -13.310 0.853 1.00 . A A . 29 LEU HD23 1 1
8 13181 1 1 29 LEU HG H -14.451 -12.855 -0.144 1.00 . A A . 29 LEU HG 1 1
8 13182 1 1 29 LEU N N -15.091 -8.853 -0.861 1.00 . A A . 29 LEU N 1 1
8 13183 1 1 29 LEU O O -14.922 -11.365 -2.520 1.00 . A A . 29 LEU O 1 1
8 13184 1 1 30 SER C C -11.716 -13.146 -2.457 1.00 . A A . 30 SER C 1 1
8 13185 1 1 30 SER CA C -12.259 -11.865 -3.083 1.00 . A A . 30 SER CA 1 1
8 13186 1 1 30 SER CB C -11.162 -11.155 -3.876 1.00 . A A . 30 SER CB 1 1
8 13187 1 1 30 SER H H -12.129 -10.475 -1.504 1.00 . A A . 30 SER H 1 1
8 13188 1 1 30 SER HA H -13.079 -12.111 -3.742 1.00 . A A . 30 SER HA 1 1
8 13189 1 1 30 SER HB2 H -10.267 -11.097 -3.275 1.00 . A A . 30 SER HB2 1 1
8 13190 1 1 30 SER HB3 H -10.955 -11.712 -4.777 1.00 . A A . 30 SER HB3 1 1
8 13191 1 1 30 SER HG H -10.965 -9.204 -3.806 1.00 . A A . 30 SER HG 1 1
8 13192 1 1 30 SER N N -12.762 -10.998 -2.034 1.00 . A A . 30 SER N 1 1
8 13193 1 1 30 SER O O -12.228 -14.237 -2.699 1.00 . A A . 30 SER O 1 1
8 13194 1 1 30 SER OG O -11.559 -9.839 -4.234 1.00 . A A . 30 SER OG 1 1
8 13195 1 1 31 VAL C C -9.316 -13.599 0.299 1.00 . A A . 31 VAL C 1 1
8 13196 1 1 31 VAL CA C -10.100 -14.113 -0.910 1.00 . A A . 31 VAL CA 1 1
8 13197 1 1 31 VAL CB C -9.182 -14.947 -1.834 1.00 . A A . 31 VAL CB 1 1
8 13198 1 1 31 VAL CG1 C -8.028 -14.106 -2.355 1.00 . A A . 31 VAL CG1 1 1
8 13199 1 1 31 VAL CG2 C -8.671 -16.191 -1.118 1.00 . A A . 31 VAL CG2 1 1
8 13200 1 1 31 VAL H H -10.320 -12.098 -1.488 1.00 . A A . 31 VAL H 1 1
8 13201 1 1 31 VAL HA H -10.902 -14.748 -0.561 1.00 . A A . 31 VAL HA 1 1
8 13202 1 1 31 VAL HB H -9.767 -15.267 -2.682 1.00 . A A . 31 VAL HB 1 1
8 13203 1 1 31 VAL HG11 H -8.418 -13.238 -2.865 1.00 . A A . 31 VAL HG11 1 1
8 13204 1 1 31 VAL HG12 H -7.438 -14.691 -3.045 1.00 . A A . 31 VAL HG12 1 1
8 13205 1 1 31 VAL HG13 H -7.409 -13.790 -1.529 1.00 . A A . 31 VAL HG13 1 1
8 13206 1 1 31 VAL HG21 H -8.120 -15.899 -0.236 1.00 . A A . 31 VAL HG21 1 1
8 13207 1 1 31 VAL HG22 H -8.023 -16.746 -1.779 1.00 . A A . 31 VAL HG22 1 1
8 13208 1 1 31 VAL HG23 H -9.508 -16.811 -0.830 1.00 . A A . 31 VAL HG23 1 1
8 13209 1 1 31 VAL N N -10.693 -12.993 -1.625 1.00 . A A . 31 VAL N 1 1
8 13210 1 1 31 VAL O O -8.680 -12.545 0.231 1.00 . A A . 31 VAL O 1 1
8 13211 1 1 32 ASP C C -7.421 -14.515 2.920 1.00 . A A . 32 ASP C 1 1
8 13212 1 1 32 ASP CA C -8.782 -13.875 2.658 1.00 . A A . 32 ASP CA 1 1
8 13213 1 1 32 ASP CB C -9.734 -14.154 3.828 1.00 . A A . 32 ASP CB 1 1
8 13214 1 1 32 ASP CG C -9.917 -15.635 4.116 1.00 . A A . 32 ASP CG 1 1
8 13215 1 1 32 ASP H H -9.816 -15.207 1.375 1.00 . A A . 32 ASP H 1 1
8 13216 1 1 32 ASP HA H -8.642 -12.810 2.577 1.00 . A A . 32 ASP HA 1 1
8 13217 1 1 32 ASP HB2 H -9.342 -13.684 4.718 1.00 . A A . 32 ASP HB2 1 1
8 13218 1 1 32 ASP HB3 H -10.700 -13.727 3.599 1.00 . A A . 32 ASP HB3 1 1
8 13219 1 1 32 ASP N N -9.369 -14.334 1.402 1.00 . A A . 32 ASP N 1 1
8 13220 1 1 32 ASP O O -7.046 -14.754 4.067 1.00 . A A . 32 ASP O 1 1
8 13221 1 1 32 ASP OD1 O -9.995 -16.435 3.157 1.00 . A A . 32 ASP OD1 1 1
8 13222 1 1 32 ASP OD2 O -10.004 -16.006 5.306 1.00 . A A . 32 ASP OD2 1 1
8 13223 1 1 33 ASN C C -4.394 -14.189 2.488 1.00 . A A . 33 ASN C 1 1
8 13224 1 1 33 ASN CA C -5.315 -15.294 1.995 1.00 . A A . 33 ASN CA 1 1
8 13225 1 1 33 ASN CB C -4.793 -15.891 0.679 1.00 . A A . 33 ASN CB 1 1
8 13226 1 1 33 ASN CG C -5.085 -15.068 -0.572 1.00 . A A . 33 ASN CG 1 1
8 13227 1 1 33 ASN H H -7.050 -14.640 0.960 1.00 . A A . 33 ASN H 1 1
8 13228 1 1 33 ASN HA H -5.339 -16.073 2.744 1.00 . A A . 33 ASN HA 1 1
8 13229 1 1 33 ASN HB2 H -3.726 -15.991 0.757 1.00 . A A . 33 ASN HB2 1 1
8 13230 1 1 33 ASN HB3 H -5.228 -16.869 0.549 1.00 . A A . 33 ASN HB3 1 1
8 13231 1 1 33 ASN HD21 H -4.679 -13.365 0.358 1.00 . A A . 33 ASN HD21 1 1
8 13232 1 1 33 ASN HD22 H -5.149 -13.217 -1.300 1.00 . A A . 33 ASN HD22 1 1
8 13233 1 1 33 ASN N N -6.677 -14.786 1.854 1.00 . A A . 33 ASN N 1 1
8 13234 1 1 33 ASN ND2 N -4.958 -13.753 -0.494 1.00 . A A . 33 ASN ND2 1 1
8 13235 1 1 33 ASN O O -3.366 -14.436 3.116 1.00 . A A . 33 ASN O 1 1
8 13236 1 1 33 ASN OD1 O -5.383 -15.627 -1.625 1.00 . A A . 33 ASN OD1 1 1
8 13237 1 1 34 LYS C C -5.102 -10.908 3.412 1.00 . A A . 34 LYS C 1 1
8 13238 1 1 34 LYS CA C -4.108 -11.778 2.654 1.00 . A A . 34 LYS CA 1 1
8 13239 1 1 34 LYS CB C -3.528 -10.986 1.482 1.00 . A A . 34 LYS CB 1 1
8 13240 1 1 34 LYS CD C -1.284 -12.091 1.337 1.00 . A A . 34 LYS CD 1 1
8 13241 1 1 34 LYS CE C -0.503 -13.162 0.609 1.00 . A A . 34 LYS CE 1 1
8 13242 1 1 34 LYS CG C -2.573 -11.775 0.609 1.00 . A A . 34 LYS CG 1 1
8 13243 1 1 34 LYS H H -5.558 -12.874 1.591 1.00 . A A . 34 LYS H 1 1
8 13244 1 1 34 LYS HA H -3.313 -12.078 3.319 1.00 . A A . 34 LYS HA 1 1
8 13245 1 1 34 LYS HB2 H -4.341 -10.638 0.864 1.00 . A A . 34 LYS HB2 1 1
8 13246 1 1 34 LYS HB3 H -2.997 -10.130 1.873 1.00 . A A . 34 LYS HB3 1 1
8 13247 1 1 34 LYS HD2 H -0.683 -11.196 1.396 1.00 . A A . 34 LYS HD2 1 1
8 13248 1 1 34 LYS HD3 H -1.518 -12.440 2.332 1.00 . A A . 34 LYS HD3 1 1
8 13249 1 1 34 LYS HE2 H -1.098 -14.063 0.594 1.00 . A A . 34 LYS HE2 1 1
8 13250 1 1 34 LYS HE3 H -0.321 -12.832 -0.402 1.00 . A A . 34 LYS HE3 1 1
8 13251 1 1 34 LYS HG2 H -3.046 -12.700 0.321 1.00 . A A . 34 LYS HG2 1 1
8 13252 1 1 34 LYS HG3 H -2.344 -11.195 -0.274 1.00 . A A . 34 LYS HG3 1 1
8 13253 1 1 34 LYS HZ1 H 1.237 -14.287 0.846 1.00 . A A . 34 LYS HZ1 1 1
8 13254 1 1 34 LYS HZ2 H 0.651 -13.621 2.287 1.00 . A A . 34 LYS HZ2 1 1
8 13255 1 1 34 LYS HZ3 H 1.439 -12.639 1.161 1.00 . A A . 34 LYS HZ3 1 1
8 13256 1 1 34 LYS N N -4.783 -12.972 2.173 1.00 . A A . 34 LYS N 1 1
8 13257 1 1 34 LYS NZ N 0.796 -13.448 1.272 1.00 . A A . 34 LYS NZ 1 1
8 13258 1 1 34 LYS O O -6.307 -11.156 3.371 1.00 . A A . 34 LYS O 1 1
8 13259 1 1 35 LYS C C -4.890 -7.542 4.692 1.00 . A A . 35 LYS C 1 1
8 13260 1 1 35 LYS CA C -5.452 -8.954 4.807 1.00 . A A . 35 LYS CA 1 1
8 13261 1 1 35 LYS CB C -5.598 -9.367 6.278 1.00 . A A . 35 LYS CB 1 1
8 13262 1 1 35 LYS CD C -4.493 -9.841 8.490 1.00 . A A . 35 LYS CD 1 1
8 13263 1 1 35 LYS CE C -4.877 -11.311 8.575 1.00 . A A . 35 LYS CE 1 1
8 13264 1 1 35 LYS CG C -4.287 -9.395 7.052 1.00 . A A . 35 LYS CG 1 1
8 13265 1 1 35 LYS H H -3.628 -9.751 4.098 1.00 . A A . 35 LYS H 1 1
8 13266 1 1 35 LYS HA H -6.428 -8.975 4.340 1.00 . A A . 35 LYS HA 1 1
8 13267 1 1 35 LYS HB2 H -6.262 -8.670 6.769 1.00 . A A . 35 LYS HB2 1 1
8 13268 1 1 35 LYS HB3 H -6.035 -10.353 6.320 1.00 . A A . 35 LYS HB3 1 1
8 13269 1 1 35 LYS HD2 H -3.577 -9.687 9.039 1.00 . A A . 35 LYS HD2 1 1
8 13270 1 1 35 LYS HD3 H -5.281 -9.248 8.929 1.00 . A A . 35 LYS HD3 1 1
8 13271 1 1 35 LYS HE2 H -5.106 -11.551 9.603 1.00 . A A . 35 LYS HE2 1 1
8 13272 1 1 35 LYS HE3 H -5.751 -11.477 7.964 1.00 . A A . 35 LYS HE3 1 1
8 13273 1 1 35 LYS HG2 H -3.609 -10.081 6.567 1.00 . A A . 35 LYS HG2 1 1
8 13274 1 1 35 LYS HG3 H -3.860 -8.403 7.050 1.00 . A A . 35 LYS HG3 1 1
8 13275 1 1 35 LYS HZ1 H -4.078 -13.197 8.168 1.00 . A A . 35 LYS HZ1 1 1
8 13276 1 1 35 LYS HZ2 H -2.936 -12.069 8.695 1.00 . A A . 35 LYS HZ2 1 1
8 13277 1 1 35 LYS HZ3 H -3.537 -11.987 7.118 1.00 . A A . 35 LYS HZ3 1 1
8 13278 1 1 35 LYS N N -4.600 -9.888 4.089 1.00 . A A . 35 LYS N 1 1
8 13279 1 1 35 LYS NZ N -3.781 -12.201 8.106 1.00 . A A . 35 LYS NZ 1 1
8 13280 1 1 35 LYS O O -3.708 -7.307 4.943 1.00 . A A . 35 LYS O 1 1
8 13281 1 1 36 PHE C C -6.340 -4.311 4.726 1.00 . A A . 36 PHE C 1 1
8 13282 1 1 36 PHE CA C -5.311 -5.230 4.097 1.00 . A A . 36 PHE CA 1 1
8 13283 1 1 36 PHE CB C -5.167 -4.898 2.607 1.00 . A A . 36 PHE CB 1 1
8 13284 1 1 36 PHE CD1 C -5.132 -7.006 1.245 1.00 . A A . 36 PHE CD1 1 1
8 13285 1 1 36 PHE CD2 C -3.066 -5.901 1.670 1.00 . A A . 36 PHE CD2 1 1
8 13286 1 1 36 PHE CE1 C -4.468 -7.982 0.532 1.00 . A A . 36 PHE CE1 1 1
8 13287 1 1 36 PHE CE2 C -2.395 -6.877 0.959 1.00 . A A . 36 PHE CE2 1 1
8 13288 1 1 36 PHE CG C -4.439 -5.954 1.821 1.00 . A A . 36 PHE CG 1 1
8 13289 1 1 36 PHE CZ C -3.096 -7.918 0.390 1.00 . A A . 36 PHE CZ 1 1
8 13290 1 1 36 PHE H H -6.655 -6.860 4.064 1.00 . A A . 36 PHE H 1 1
8 13291 1 1 36 PHE HA H -4.359 -5.096 4.591 1.00 . A A . 36 PHE HA 1 1
8 13292 1 1 36 PHE HB2 H -6.147 -4.781 2.178 1.00 . A A . 36 PHE HB2 1 1
8 13293 1 1 36 PHE HB3 H -4.621 -3.972 2.504 1.00 . A A . 36 PHE HB3 1 1
8 13294 1 1 36 PHE HD1 H -6.205 -7.058 1.357 1.00 . A A . 36 PHE HD1 1 1
8 13295 1 1 36 PHE HD2 H -2.517 -5.086 2.109 1.00 . A A . 36 PHE HD2 1 1
8 13296 1 1 36 PHE HE1 H -5.021 -8.796 0.087 1.00 . A A . 36 PHE HE1 1 1
8 13297 1 1 36 PHE HE2 H -1.324 -6.826 0.851 1.00 . A A . 36 PHE HE2 1 1
8 13298 1 1 36 PHE HZ H -2.574 -8.683 -0.165 1.00 . A A . 36 PHE HZ 1 1
8 13299 1 1 36 PHE N N -5.729 -6.612 4.269 1.00 . A A . 36 PHE N 1 1
8 13300 1 1 36 PHE O O -7.511 -4.355 4.365 1.00 . A A . 36 PHE O 1 1
8 13301 1 1 37 TRP C C -6.792 -1.209 5.746 1.00 . A A . 37 TRP C 1 1
8 13302 1 1 37 TRP CA C -6.845 -2.601 6.352 1.00 . A A . 37 TRP CA 1 1
8 13303 1 1 37 TRP CB C -6.531 -2.550 7.847 1.00 . A A . 37 TRP CB 1 1
8 13304 1 1 37 TRP CD1 C -5.451 -4.622 8.898 1.00 . A A . 37 TRP CD1 1 1
8 13305 1 1 37 TRP CD2 C -7.686 -4.708 8.777 1.00 . A A . 37 TRP CD2 1 1
8 13306 1 1 37 TRP CE2 C -7.221 -5.900 9.365 1.00 . A A . 37 TRP CE2 1 1
8 13307 1 1 37 TRP CE3 C -9.063 -4.538 8.600 1.00 . A A . 37 TRP CE3 1 1
8 13308 1 1 37 TRP CG C -6.537 -3.904 8.488 1.00 . A A . 37 TRP CG 1 1
8 13309 1 1 37 TRP CH2 C -9.423 -6.719 9.587 1.00 . A A . 37 TRP CH2 1 1
8 13310 1 1 37 TRP CZ2 C -8.082 -6.912 9.773 1.00 . A A . 37 TRP CZ2 1 1
8 13311 1 1 37 TRP CZ3 C -9.916 -5.546 9.006 1.00 . A A . 37 TRP CZ3 1 1
8 13312 1 1 37 TRP H H -4.966 -3.484 5.918 1.00 . A A . 37 TRP H 1 1
8 13313 1 1 37 TRP HA H -7.840 -2.999 6.217 1.00 . A A . 37 TRP HA 1 1
8 13314 1 1 37 TRP HB2 H -5.554 -2.116 7.992 1.00 . A A . 37 TRP HB2 1 1
8 13315 1 1 37 TRP HB3 H -7.270 -1.940 8.345 1.00 . A A . 37 TRP HB3 1 1
8 13316 1 1 37 TRP HD1 H -4.429 -4.282 8.812 1.00 . A A . 37 TRP HD1 1 1
8 13317 1 1 37 TRP HE1 H -5.259 -6.515 9.791 1.00 . A A . 37 TRP HE1 1 1
8 13318 1 1 37 TRP HE3 H -9.462 -3.640 8.151 1.00 . A A . 37 TRP HE3 1 1
8 13319 1 1 37 TRP HH2 H -10.126 -7.481 9.889 1.00 . A A . 37 TRP HH2 1 1
8 13320 1 1 37 TRP HZ2 H -7.717 -7.824 10.224 1.00 . A A . 37 TRP HZ2 1 1
8 13321 1 1 37 TRP HZ3 H -10.982 -5.433 8.876 1.00 . A A . 37 TRP HZ3 1 1
8 13322 1 1 37 TRP N N -5.918 -3.490 5.669 1.00 . A A . 37 TRP N 1 1
8 13323 1 1 37 TRP NE1 N -5.854 -5.823 9.426 1.00 . A A . 37 TRP NE1 1 1
8 13324 1 1 37 TRP O O -5.829 -0.469 5.948 1.00 . A A . 37 TRP O 1 1
8 13325 1 1 38 ALA C C -8.783 1.383 5.102 1.00 . A A . 38 ALA C 1 1
8 13326 1 1 38 ALA CA C -7.893 0.427 4.328 1.00 . A A . 38 ALA CA 1 1
8 13327 1 1 38 ALA CB C -8.423 0.263 2.910 1.00 . A A . 38 ALA CB 1 1
8 13328 1 1 38 ALA H H -8.562 -1.502 4.868 1.00 . A A . 38 ALA H 1 1
8 13329 1 1 38 ALA HA H -6.895 0.836 4.272 1.00 . A A . 38 ALA HA 1 1
8 13330 1 1 38 ALA HB1 H -7.806 -0.441 2.374 1.00 . A A . 38 ALA HB1 1 1
8 13331 1 1 38 ALA HB2 H -8.401 1.219 2.405 1.00 . A A . 38 ALA HB2 1 1
8 13332 1 1 38 ALA HB3 H -9.442 -0.101 2.942 1.00 . A A . 38 ALA HB3 1 1
8 13333 1 1 38 ALA N N -7.821 -0.866 4.988 1.00 . A A . 38 ALA N 1 1
8 13334 1 1 38 ALA O O -9.984 1.154 5.233 1.00 . A A . 38 ALA O 1 1
8 13335 1 1 39 THR C C -9.421 4.471 5.144 1.00 . A A . 39 THR C 1 1
8 13336 1 1 39 THR CA C -8.995 3.493 6.231 1.00 . A A . 39 THR CA 1 1
8 13337 1 1 39 THR CB C -8.256 4.226 7.380 1.00 . A A . 39 THR CB 1 1
8 13338 1 1 39 THR CG2 C -6.921 4.801 6.930 1.00 . A A . 39 THR CG2 1 1
8 13339 1 1 39 THR H H -7.223 2.531 5.601 1.00 . A A . 39 THR H 1 1
8 13340 1 1 39 THR HA H -9.883 3.030 6.641 1.00 . A A . 39 THR HA 1 1
8 13341 1 1 39 THR HB H -8.071 3.513 8.172 1.00 . A A . 39 THR HB 1 1
8 13342 1 1 39 THR HG1 H -9.421 5.024 8.763 1.00 . A A . 39 THR HG1 1 1
8 13343 1 1 39 THR HG21 H -6.295 4.008 6.552 1.00 . A A . 39 THR HG21 1 1
8 13344 1 1 39 THR HG22 H -6.433 5.277 7.768 1.00 . A A . 39 THR HG22 1 1
8 13345 1 1 39 THR HG23 H -7.088 5.529 6.151 1.00 . A A . 39 THR HG23 1 1
8 13346 1 1 39 THR N N -8.202 2.446 5.629 1.00 . A A . 39 THR N 1 1
8 13347 1 1 39 THR O O -8.586 5.084 4.472 1.00 . A A . 39 THR O 1 1
8 13348 1 1 39 THR OG1 O -9.080 5.281 7.896 1.00 . A A . 39 THR OG1 1 1
8 13349 1 1 40 VAL C C -12.057 6.552 4.489 1.00 . A A . 40 VAL C 1 1
8 13350 1 1 40 VAL CA C -11.267 5.403 3.884 1.00 . A A . 40 VAL CA 1 1
8 13351 1 1 40 VAL CB C -12.182 4.600 2.929 1.00 . A A . 40 VAL CB 1 1
8 13352 1 1 40 VAL CG1 C -11.449 3.404 2.339 1.00 . A A . 40 VAL CG1 1 1
8 13353 1 1 40 VAL CG2 C -13.440 4.142 3.645 1.00 . A A . 40 VAL CG2 1 1
8 13354 1 1 40 VAL H H -11.339 4.059 5.512 1.00 . A A . 40 VAL H 1 1
8 13355 1 1 40 VAL HA H -10.443 5.804 3.313 1.00 . A A . 40 VAL HA 1 1
8 13356 1 1 40 VAL HB H -12.476 5.248 2.116 1.00 . A A . 40 VAL HB 1 1
8 13357 1 1 40 VAL HG11 H -12.096 2.893 1.642 1.00 . A A . 40 VAL HG11 1 1
8 13358 1 1 40 VAL HG12 H -11.170 2.727 3.133 1.00 . A A . 40 VAL HG12 1 1
8 13359 1 1 40 VAL HG13 H -10.564 3.740 1.828 1.00 . A A . 40 VAL HG13 1 1
8 13360 1 1 40 VAL HG21 H -13.167 3.554 4.508 1.00 . A A . 40 VAL HG21 1 1
8 13361 1 1 40 VAL HG22 H -14.034 3.544 2.975 1.00 . A A . 40 VAL HG22 1 1
8 13362 1 1 40 VAL HG23 H -14.008 5.004 3.960 1.00 . A A . 40 VAL HG23 1 1
8 13363 1 1 40 VAL N N -10.722 4.563 4.933 1.00 . A A . 40 VAL N 1 1
8 13364 1 1 40 VAL O O -12.547 6.451 5.616 1.00 . A A . 40 VAL O 1 1
8 13365 1 1 41 GLU C C -13.841 9.283 3.089 1.00 . A A . 41 GLU C 1 1
8 13366 1 1 41 GLU CA C -12.938 8.780 4.205 1.00 . A A . 41 GLU CA 1 1
8 13367 1 1 41 GLU CB C -12.008 9.893 4.686 1.00 . A A . 41 GLU CB 1 1
8 13368 1 1 41 GLU CD C -11.810 12.070 5.950 1.00 . A A . 41 GLU CD 1 1
8 13369 1 1 41 GLU CG C -12.744 11.041 5.353 1.00 . A A . 41 GLU CG 1 1
8 13370 1 1 41 GLU H H -11.727 7.677 2.873 1.00 . A A . 41 GLU H 1 1
8 13371 1 1 41 GLU HA H -13.554 8.456 5.029 1.00 . A A . 41 GLU HA 1 1
8 13372 1 1 41 GLU HB2 H -11.306 9.480 5.395 1.00 . A A . 41 GLU HB2 1 1
8 13373 1 1 41 GLU HB3 H -11.464 10.286 3.840 1.00 . A A . 41 GLU HB3 1 1
8 13374 1 1 41 GLU HG2 H -13.371 11.526 4.619 1.00 . A A . 41 GLU HG2 1 1
8 13375 1 1 41 GLU HG3 H -13.363 10.637 6.144 1.00 . A A . 41 GLU HG3 1 1
8 13376 1 1 41 GLU N N -12.171 7.639 3.751 1.00 . A A . 41 GLU N 1 1
8 13377 1 1 41 GLU O O -13.374 9.846 2.099 1.00 . A A . 41 GLU O 1 1
8 13378 1 1 41 GLU OE1 O -11.405 11.907 7.124 1.00 . A A . 41 GLU OE1 1 1
8 13379 1 1 41 GLU OE2 O -11.479 13.049 5.253 1.00 . A A . 41 GLU OE2 1 1
8 13380 1 1 42 SER C C -16.833 10.739 2.795 1.00 . A A . 42 SER C 1 1
8 13381 1 1 42 SER CA C -16.107 9.508 2.267 1.00 . A A . 42 SER CA 1 1
8 13382 1 1 42 SER CB C -17.107 8.388 1.975 1.00 . A A . 42 SER CB 1 1
8 13383 1 1 42 SER H H -15.445 8.572 4.038 1.00 . A A . 42 SER H 1 1
8 13384 1 1 42 SER HA H -15.583 9.765 1.360 1.00 . A A . 42 SER HA 1 1
8 13385 1 1 42 SER HB2 H -17.843 8.737 1.268 1.00 . A A . 42 SER HB2 1 1
8 13386 1 1 42 SER HB3 H -16.584 7.538 1.562 1.00 . A A . 42 SER HB3 1 1
8 13387 1 1 42 SER HG H -18.104 7.082 3.050 1.00 . A A . 42 SER HG 1 1
8 13388 1 1 42 SER N N -15.133 9.055 3.242 1.00 . A A . 42 SER N 1 1
8 13389 1 1 42 SER O O -16.486 11.256 3.859 1.00 . A A . 42 SER O 1 1
8 13390 1 1 42 SER OG O -17.771 7.983 3.161 1.00 . A A . 42 SER OG 1 1
8 13391 1 1 43 SER C C -19.586 11.736 3.667 1.00 . A A . 43 SER C 1 1
8 13392 1 1 43 SER CA C -18.683 12.279 2.561 1.00 . A A . 43 SER CA 1 1
8 13393 1 1 43 SER CB C -19.524 12.852 1.421 1.00 . A A . 43 SER CB 1 1
8 13394 1 1 43 SER H H -17.999 10.838 1.172 1.00 . A A . 43 SER H 1 1
8 13395 1 1 43 SER HA H -18.050 13.054 2.966 1.00 . A A . 43 SER HA 1 1
8 13396 1 1 43 SER HB2 H -20.251 12.117 1.108 1.00 . A A . 43 SER HB2 1 1
8 13397 1 1 43 SER HB3 H -20.035 13.739 1.763 1.00 . A A . 43 SER HB3 1 1
8 13398 1 1 43 SER HG H -17.837 13.458 0.615 1.00 . A A . 43 SER HG 1 1
8 13399 1 1 43 SER N N -17.834 11.209 2.065 1.00 . A A . 43 SER N 1 1
8 13400 1 1 43 SER O O -20.100 12.484 4.500 1.00 . A A . 43 SER O 1 1
8 13401 1 1 43 SER OG O -18.712 13.192 0.305 1.00 . A A . 43 SER OG 1 1
8 13402 1 1 44 GLU C C -19.893 9.588 5.980 1.00 . A A . 44 GLU C 1 1
8 13403 1 1 44 GLU CA C -20.605 9.748 4.638 1.00 . A A . 44 GLU CA 1 1
8 13404 1 1 44 GLU CB C -21.030 8.379 4.097 1.00 . A A . 44 GLU CB 1 1
8 13405 1 1 44 GLU CD C -22.263 6.216 4.504 1.00 . A A . 44 GLU CD 1 1
8 13406 1 1 44 GLU CG C -21.866 7.563 5.069 1.00 . A A . 44 GLU CG 1 1
8 13407 1 1 44 GLU H H -19.277 9.878 3.005 1.00 . A A . 44 GLU H 1 1
8 13408 1 1 44 GLU HA H -21.484 10.356 4.781 1.00 . A A . 44 GLU HA 1 1
8 13409 1 1 44 GLU HB2 H -21.607 8.527 3.196 1.00 . A A . 44 GLU HB2 1 1
8 13410 1 1 44 GLU HB3 H -20.143 7.812 3.855 1.00 . A A . 44 GLU HB3 1 1
8 13411 1 1 44 GLU HG2 H -21.294 7.403 5.971 1.00 . A A . 44 GLU HG2 1 1
8 13412 1 1 44 GLU HG3 H -22.763 8.116 5.306 1.00 . A A . 44 GLU HG3 1 1
8 13413 1 1 44 GLU N N -19.752 10.418 3.672 1.00 . A A . 44 GLU N 1 1
8 13414 1 1 44 GLU O O -20.372 10.076 7.004 1.00 . A A . 44 GLU O 1 1
8 13415 1 1 44 GLU OE1 O -21.397 5.321 4.421 1.00 . A A . 44 GLU OE1 1 1
8 13416 1 1 44 GLU OE2 O -23.446 6.040 4.150 1.00 . A A . 44 GLU OE2 1 1
8 13417 1 1 45 HIS C C -16.628 8.118 6.911 1.00 . A A . 45 HIS C 1 1
8 13418 1 1 45 HIS CA C -18.034 8.627 7.212 1.00 . A A . 45 HIS CA 1 1
8 13419 1 1 45 HIS CB C -18.812 7.579 8.023 1.00 . A A . 45 HIS CB 1 1
8 13420 1 1 45 HIS CD2 C -18.428 8.377 10.459 1.00 . A A . 45 HIS CD2 1 1
8 13421 1 1 45 HIS CE1 C -17.598 6.527 11.282 1.00 . A A . 45 HIS CE1 1 1
8 13422 1 1 45 HIS CG C -18.387 7.470 9.455 1.00 . A A . 45 HIS CG 1 1
8 13423 1 1 45 HIS H H -18.378 8.592 5.119 1.00 . A A . 45 HIS H 1 1
8 13424 1 1 45 HIS HA H -17.967 9.540 7.781 1.00 . A A . 45 HIS HA 1 1
8 13425 1 1 45 HIS HB2 H -19.860 7.834 8.011 1.00 . A A . 45 HIS HB2 1 1
8 13426 1 1 45 HIS HB3 H -18.680 6.610 7.563 1.00 . A A . 45 HIS HB3 1 1
8 13427 1 1 45 HIS HD1 H -17.723 5.467 9.536 1.00 . A A . 45 HIS HD1 1 1
8 13428 1 1 45 HIS HD2 H -18.785 9.394 10.388 1.00 . A A . 45 HIS HD2 1 1
8 13429 1 1 45 HIS HE1 H -17.177 5.804 11.964 1.00 . A A . 45 HIS HE1 1 1
8 13430 1 1 45 HIS HE2 H -17.701 8.220 12.421 1.00 . A A . 45 HIS HE2 1 1
8 13431 1 1 45 HIS N N -18.750 8.911 5.973 1.00 . A A . 45 HIS N 1 1
8 13432 1 1 45 HIS ND1 N -17.862 6.320 10.005 1.00 . A A . 45 HIS ND1 1 1
8 13433 1 1 45 HIS NE2 N -17.931 7.765 11.582 1.00 . A A . 45 HIS NE2 1 1
8 13434 1 1 45 HIS O O -16.369 7.597 5.826 1.00 . A A . 45 HIS O 1 1
8 13435 1 1 46 SER C C -14.360 6.409 8.534 1.00 . A A . 46 SER C 1 1
8 13436 1 1 46 SER CA C -14.388 7.720 7.757 1.00 . A A . 46 SER CA 1 1
8 13437 1 1 46 SER CB C -13.349 8.685 8.327 1.00 . A A . 46 SER CB 1 1
8 13438 1 1 46 SER H H -15.940 8.845 8.641 1.00 . A A . 46 SER H 1 1
8 13439 1 1 46 SER HA H -14.174 7.526 6.717 1.00 . A A . 46 SER HA 1 1
8 13440 1 1 46 SER HB2 H -13.318 8.587 9.401 1.00 . A A . 46 SER HB2 1 1
8 13441 1 1 46 SER HB3 H -12.380 8.450 7.913 1.00 . A A . 46 SER HB3 1 1
8 13442 1 1 46 SER HG H -12.854 10.499 7.779 1.00 . A A . 46 SER HG 1 1
8 13443 1 1 46 SER N N -15.717 8.298 7.857 1.00 . A A . 46 SER N 1 1
8 13444 1 1 46 SER O O -14.754 6.375 9.701 1.00 . A A . 46 SER O 1 1
8 13445 1 1 46 SER OG O -13.666 10.025 8.000 1.00 . A A . 46 SER OG 1 1
8 13446 1 1 47 PHE C C -12.903 3.085 7.942 1.00 . A A . 47 PHE C 1 1
8 13447 1 1 47 PHE CA C -13.937 4.027 8.545 1.00 . A A . 47 PHE CA 1 1
8 13448 1 1 47 PHE CB C -15.337 3.408 8.454 1.00 . A A . 47 PHE CB 1 1
8 13449 1 1 47 PHE CD1 C -15.660 2.332 6.203 1.00 . A A . 47 PHE CD1 1 1
8 13450 1 1 47 PHE CD2 C -16.752 4.406 6.638 1.00 . A A . 47 PHE CD2 1 1
8 13451 1 1 47 PHE CE1 C -16.211 2.306 4.936 1.00 . A A . 47 PHE CE1 1 1
8 13452 1 1 47 PHE CE2 C -17.303 4.387 5.373 1.00 . A A . 47 PHE CE2 1 1
8 13453 1 1 47 PHE CG C -15.923 3.382 7.067 1.00 . A A . 47 PHE CG 1 1
8 13454 1 1 47 PHE CZ C -17.033 3.337 4.520 1.00 . A A . 47 PHE CZ 1 1
8 13455 1 1 47 PHE H H -13.555 5.421 6.989 1.00 . A A . 47 PHE H 1 1
8 13456 1 1 47 PHE HA H -13.694 4.176 9.586 1.00 . A A . 47 PHE HA 1 1
8 13457 1 1 47 PHE HB2 H -15.294 2.392 8.810 1.00 . A A . 47 PHE HB2 1 1
8 13458 1 1 47 PHE HB3 H -16.009 3.973 9.085 1.00 . A A . 47 PHE HB3 1 1
8 13459 1 1 47 PHE HD1 H -15.014 1.528 6.524 1.00 . A A . 47 PHE HD1 1 1
8 13460 1 1 47 PHE HD2 H -16.964 5.230 7.303 1.00 . A A . 47 PHE HD2 1 1
8 13461 1 1 47 PHE HE1 H -15.997 1.483 4.270 1.00 . A A . 47 PHE HE1 1 1
8 13462 1 1 47 PHE HE2 H -17.945 5.193 5.050 1.00 . A A . 47 PHE HE2 1 1
8 13463 1 1 47 PHE HZ H -17.465 3.319 3.531 1.00 . A A . 47 PHE HZ 1 1
8 13464 1 1 47 PHE N N -13.916 5.335 7.902 1.00 . A A . 47 PHE N 1 1
8 13465 1 1 47 PHE O O -12.344 3.350 6.878 1.00 . A A . 47 PHE O 1 1
8 13466 1 1 48 GLU C C -12.389 -0.169 7.520 1.00 . A A . 48 GLU C 1 1
8 13467 1 1 48 GLU CA C -11.689 0.986 8.221 1.00 . A A . 48 GLU CA 1 1
8 13468 1 1 48 GLU CB C -10.919 0.459 9.431 1.00 . A A . 48 GLU CB 1 1
8 13469 1 1 48 GLU CD C -9.687 1.046 11.548 1.00 . A A . 48 GLU CD 1 1
8 13470 1 1 48 GLU CG C -10.171 1.534 10.199 1.00 . A A . 48 GLU CG 1 1
8 13471 1 1 48 GLU H H -13.154 1.837 9.478 1.00 . A A . 48 GLU H 1 1
8 13472 1 1 48 GLU HA H -11.000 1.453 7.534 1.00 . A A . 48 GLU HA 1 1
8 13473 1 1 48 GLU HB2 H -11.616 -0.014 10.107 1.00 . A A . 48 GLU HB2 1 1
8 13474 1 1 48 GLU HB3 H -10.204 -0.277 9.094 1.00 . A A . 48 GLU HB3 1 1
8 13475 1 1 48 GLU HG2 H -9.315 1.846 9.618 1.00 . A A . 48 GLU HG2 1 1
8 13476 1 1 48 GLU HG3 H -10.830 2.375 10.350 1.00 . A A . 48 GLU HG3 1 1
8 13477 1 1 48 GLU N N -12.659 1.985 8.645 1.00 . A A . 48 GLU N 1 1
8 13478 1 1 48 GLU O O -13.281 -0.805 8.089 1.00 . A A . 48 GLU O 1 1
8 13479 1 1 48 GLU OE1 O -8.596 0.447 11.613 1.00 . A A . 48 GLU OE1 1 1
8 13480 1 1 48 GLU OE2 O -10.405 1.257 12.552 1.00 . A A . 48 GLU OE2 1 1
8 13481 1 1 49 VAL C C -11.420 -2.397 4.947 1.00 . A A . 49 VAL C 1 1
8 13482 1 1 49 VAL CA C -12.545 -1.521 5.511 1.00 . A A . 49 VAL CA 1 1
8 13483 1 1 49 VAL CB C -13.449 -0.982 4.374 1.00 . A A . 49 VAL CB 1 1
8 13484 1 1 49 VAL CG1 C -12.703 0.019 3.505 1.00 . A A . 49 VAL CG1 1 1
8 13485 1 1 49 VAL CG2 C -14.005 -2.118 3.529 1.00 . A A . 49 VAL CG2 1 1
8 13486 1 1 49 VAL H H -11.284 0.130 5.887 1.00 . A A . 49 VAL H 1 1
8 13487 1 1 49 VAL HA H -13.155 -2.120 6.173 1.00 . A A . 49 VAL HA 1 1
8 13488 1 1 49 VAL HB H -14.284 -0.465 4.828 1.00 . A A . 49 VAL HB 1 1
8 13489 1 1 49 VAL HG11 H -12.349 0.834 4.118 1.00 . A A . 49 VAL HG11 1 1
8 13490 1 1 49 VAL HG12 H -13.369 0.404 2.746 1.00 . A A . 49 VAL HG12 1 1
8 13491 1 1 49 VAL HG13 H -11.863 -0.468 3.033 1.00 . A A . 49 VAL HG13 1 1
8 13492 1 1 49 VAL HG21 H -14.602 -2.769 4.151 1.00 . A A . 49 VAL HG21 1 1
8 13493 1 1 49 VAL HG22 H -13.189 -2.681 3.100 1.00 . A A . 49 VAL HG22 1 1
8 13494 1 1 49 VAL HG23 H -14.619 -1.714 2.740 1.00 . A A . 49 VAL HG23 1 1
8 13495 1 1 49 VAL N N -11.987 -0.431 6.290 1.00 . A A . 49 VAL N 1 1
8 13496 1 1 49 VAL O O -10.460 -1.892 4.364 1.00 . A A . 49 VAL O 1 1
8 13497 1 1 50 PRO C C -10.543 -4.901 3.182 1.00 . A A . 50 PRO C 1 1
8 13498 1 1 50 PRO CA C -10.479 -4.655 4.690 1.00 . A A . 50 PRO CA 1 1
8 13499 1 1 50 PRO CB C -10.795 -5.938 5.457 1.00 . A A . 50 PRO CB 1 1
8 13500 1 1 50 PRO CD C -12.581 -4.400 5.900 1.00 . A A . 50 PRO CD 1 1
8 13501 1 1 50 PRO CG C -12.255 -5.861 5.745 1.00 . A A . 50 PRO CG 1 1
8 13502 1 1 50 PRO HA H -9.486 -4.317 4.951 1.00 . A A . 50 PRO HA 1 1
8 13503 1 1 50 PRO HB2 H -10.556 -6.795 4.845 1.00 . A A . 50 PRO HB2 1 1
8 13504 1 1 50 PRO HB3 H -10.216 -5.967 6.369 1.00 . A A . 50 PRO HB3 1 1
8 13505 1 1 50 PRO HD2 H -13.542 -4.180 5.461 1.00 . A A . 50 PRO HD2 1 1
8 13506 1 1 50 PRO HD3 H -12.569 -4.121 6.943 1.00 . A A . 50 PRO HD3 1 1
8 13507 1 1 50 PRO HG2 H -12.814 -6.284 4.924 1.00 . A A . 50 PRO HG2 1 1
8 13508 1 1 50 PRO HG3 H -12.475 -6.391 6.660 1.00 . A A . 50 PRO HG3 1 1
8 13509 1 1 50 PRO N N -11.500 -3.718 5.162 1.00 . A A . 50 PRO N 1 1
8 13510 1 1 50 PRO O O -11.623 -4.968 2.594 1.00 . A A . 50 PRO O 1 1
8 13511 1 1 51 ILE C C -8.889 -6.797 0.979 1.00 . A A . 51 ILE C 1 1
8 13512 1 1 51 ILE CA C -9.278 -5.337 1.148 1.00 . A A . 51 ILE CA 1 1
8 13513 1 1 51 ILE CB C -8.205 -4.469 0.447 1.00 . A A . 51 ILE CB 1 1
8 13514 1 1 51 ILE CD1 C -9.512 -2.278 0.608 1.00 . A A . 51 ILE CD1 1 1
8 13515 1 1 51 ILE CG1 C -8.241 -3.020 0.950 1.00 . A A . 51 ILE CG1 1 1
8 13516 1 1 51 ILE CG2 C -8.395 -4.509 -1.066 1.00 . A A . 51 ILE CG2 1 1
8 13517 1 1 51 ILE H H -8.552 -4.949 3.096 1.00 . A A . 51 ILE H 1 1
8 13518 1 1 51 ILE HA H -10.238 -5.160 0.687 1.00 . A A . 51 ILE HA 1 1
8 13519 1 1 51 ILE HB H -7.239 -4.893 0.665 1.00 . A A . 51 ILE HB 1 1
8 13520 1 1 51 ILE HD11 H -9.667 -2.306 -0.459 1.00 . A A . 51 ILE HD11 1 1
8 13521 1 1 51 ILE HD12 H -9.427 -1.250 0.931 1.00 . A A . 51 ILE HD12 1 1
8 13522 1 1 51 ILE HD13 H -10.348 -2.746 1.107 1.00 . A A . 51 ILE HD13 1 1
8 13523 1 1 51 ILE HG12 H -8.139 -3.019 2.025 1.00 . A A . 51 ILE HG12 1 1
8 13524 1 1 51 ILE HG13 H -7.412 -2.477 0.517 1.00 . A A . 51 ILE HG13 1 1
8 13525 1 1 51 ILE HG21 H -7.643 -3.895 -1.539 1.00 . A A . 51 ILE HG21 1 1
8 13526 1 1 51 ILE HG22 H -9.376 -4.133 -1.315 1.00 . A A . 51 ILE HG22 1 1
8 13527 1 1 51 ILE HG23 H -8.299 -5.527 -1.414 1.00 . A A . 51 ILE HG23 1 1
8 13528 1 1 51 ILE N N -9.377 -5.043 2.570 1.00 . A A . 51 ILE N 1 1
8 13529 1 1 51 ILE O O -8.131 -7.334 1.789 1.00 . A A . 51 ILE O 1 1
8 13530 1 1 52 TYR C C -8.755 -9.100 -1.737 1.00 . A A . 52 TYR C 1 1
8 13531 1 1 52 TYR CA C -9.112 -8.848 -0.280 1.00 . A A . 52 TYR CA 1 1
8 13532 1 1 52 TYR CB C -10.301 -9.715 0.140 1.00 . A A . 52 TYR CB 1 1
8 13533 1 1 52 TYR CD1 C -9.771 -10.397 2.508 1.00 . A A . 52 TYR CD1 1 1
8 13534 1 1 52 TYR CD2 C -11.609 -8.921 2.157 1.00 . A A . 52 TYR CD2 1 1
8 13535 1 1 52 TYR CE1 C -9.997 -10.364 3.869 1.00 . A A . 52 TYR CE1 1 1
8 13536 1 1 52 TYR CE2 C -11.840 -8.882 3.519 1.00 . A A . 52 TYR CE2 1 1
8 13537 1 1 52 TYR CG C -10.570 -9.680 1.630 1.00 . A A . 52 TYR CG 1 1
8 13538 1 1 52 TYR CZ C -11.031 -9.605 4.369 1.00 . A A . 52 TYR CZ 1 1
8 13539 1 1 52 TYR H H -9.992 -6.966 -0.680 1.00 . A A . 52 TYR H 1 1
8 13540 1 1 52 TYR HA H -8.260 -9.106 0.332 1.00 . A A . 52 TYR HA 1 1
8 13541 1 1 52 TYR HB2 H -11.189 -9.367 -0.366 1.00 . A A . 52 TYR HB2 1 1
8 13542 1 1 52 TYR HB3 H -10.109 -10.740 -0.140 1.00 . A A . 52 TYR HB3 1 1
8 13543 1 1 52 TYR HD1 H -8.962 -10.991 2.114 1.00 . A A . 52 TYR HD1 1 1
8 13544 1 1 52 TYR HD2 H -12.240 -8.358 1.487 1.00 . A A . 52 TYR HD2 1 1
8 13545 1 1 52 TYR HE1 H -9.364 -10.932 4.535 1.00 . A A . 52 TYR HE1 1 1
8 13546 1 1 52 TYR HE2 H -12.651 -8.287 3.912 1.00 . A A . 52 TYR HE2 1 1
8 13547 1 1 52 TYR HH H -12.189 -9.716 5.903 1.00 . A A . 52 TYR HH 1 1
8 13548 1 1 52 TYR N N -9.405 -7.443 -0.053 1.00 . A A . 52 TYR N 1 1
8 13549 1 1 52 TYR O O -9.557 -8.838 -2.635 1.00 . A A . 52 TYR O 1 1
8 13550 1 1 52 TYR OH O -11.253 -9.568 5.728 1.00 . A A . 52 TYR OH 1 1
8 13551 1 1 53 ALA C C -6.004 -11.009 -3.235 1.00 . A A . 53 ALA C 1 1
8 13552 1 1 53 ALA CA C -7.064 -9.916 -3.298 1.00 . A A . 53 ALA CA 1 1
8 13553 1 1 53 ALA CB C -6.503 -8.684 -3.989 1.00 . A A . 53 ALA CB 1 1
8 13554 1 1 53 ALA H H -6.948 -9.754 -1.196 1.00 . A A . 53 ALA H 1 1
8 13555 1 1 53 ALA HA H -7.904 -10.275 -3.876 1.00 . A A . 53 ALA HA 1 1
8 13556 1 1 53 ALA HB1 H -7.244 -7.900 -3.987 1.00 . A A . 53 ALA HB1 1 1
8 13557 1 1 53 ALA HB2 H -6.242 -8.933 -5.008 1.00 . A A . 53 ALA HB2 1 1
8 13558 1 1 53 ALA HB3 H -5.621 -8.349 -3.465 1.00 . A A . 53 ALA HB3 1 1
8 13559 1 1 53 ALA N N -7.543 -9.594 -1.959 1.00 . A A . 53 ALA N 1 1
8 13560 1 1 53 ALA O O -5.684 -11.500 -2.149 1.00 . A A . 53 ALA O 1 1
8 13561 1 1 54 GLU C C -3.145 -11.967 -3.799 1.00 . A A . 54 GLU C 1 1
8 13562 1 1 54 GLU CA C -4.448 -12.429 -4.449 1.00 . A A . 54 GLU CA 1 1
8 13563 1 1 54 GLU CB C -4.180 -12.826 -5.902 1.00 . A A . 54 GLU CB 1 1
8 13564 1 1 54 GLU CD C -5.885 -14.687 -6.031 1.00 . A A . 54 GLU CD 1 1
8 13565 1 1 54 GLU CG C -5.396 -13.383 -6.625 1.00 . A A . 54 GLU CG 1 1
8 13566 1 1 54 GLU H H -5.753 -10.948 -5.223 1.00 . A A . 54 GLU H 1 1
8 13567 1 1 54 GLU HA H -4.820 -13.289 -3.912 1.00 . A A . 54 GLU HA 1 1
8 13568 1 1 54 GLU HB2 H -3.838 -11.956 -6.443 1.00 . A A . 54 GLU HB2 1 1
8 13569 1 1 54 GLU HB3 H -3.403 -13.577 -5.921 1.00 . A A . 54 GLU HB3 1 1
8 13570 1 1 54 GLU HG2 H -6.193 -12.658 -6.567 1.00 . A A . 54 GLU HG2 1 1
8 13571 1 1 54 GLU HG3 H -5.137 -13.550 -7.660 1.00 . A A . 54 GLU HG3 1 1
8 13572 1 1 54 GLU N N -5.464 -11.385 -4.386 1.00 . A A . 54 GLU N 1 1
8 13573 1 1 54 GLU O O -2.647 -12.590 -2.860 1.00 . A A . 54 GLU O 1 1
8 13574 1 1 54 GLU OE1 O -5.140 -15.684 -6.079 1.00 . A A . 54 GLU OE1 1 1
8 13575 1 1 54 GLU OE2 O -7.025 -14.727 -5.526 1.00 . A A . 54 GLU OE2 1 1
8 13576 1 1 55 THR C C -1.305 -8.894 -3.570 1.00 . A A . 55 THR C 1 1
8 13577 1 1 55 THR CA C -1.294 -10.396 -3.872 1.00 . A A . 55 THR CA 1 1
8 13578 1 1 55 THR CB C -0.251 -10.710 -4.973 1.00 . A A . 55 THR CB 1 1
8 13579 1 1 55 THR CG2 C 1.179 -10.556 -4.467 1.00 . A A . 55 THR CG2 1 1
8 13580 1 1 55 THR H H -3.123 -10.324 -4.935 1.00 . A A . 55 THR H 1 1
8 13581 1 1 55 THR HA H -1.018 -10.934 -2.977 1.00 . A A . 55 THR HA 1 1
8 13582 1 1 55 THR HB H -0.402 -10.030 -5.797 1.00 . A A . 55 THR HB 1 1
8 13583 1 1 55 THR HG1 H -0.890 -12.042 -6.284 1.00 . A A . 55 THR HG1 1 1
8 13584 1 1 55 THR HG21 H 1.867 -10.878 -5.234 1.00 . A A . 55 THR HG21 1 1
8 13585 1 1 55 THR HG22 H 1.316 -11.160 -3.582 1.00 . A A . 55 THR HG22 1 1
8 13586 1 1 55 THR HG23 H 1.367 -9.519 -4.229 1.00 . A A . 55 THR HG23 1 1
8 13587 1 1 55 THR N N -2.611 -10.854 -4.287 1.00 . A A . 55 THR N 1 1
8 13588 1 1 55 THR O O -2.263 -8.197 -3.915 1.00 . A A . 55 THR O 1 1
8 13589 1 1 55 THR OG1 O -0.433 -12.054 -5.435 1.00 . A A . 55 THR OG1 1 1
8 13590 1 1 56 LEU C C -0.446 -6.054 -3.659 1.00 . A A . 56 LEU C 1 1
8 13591 1 1 56 LEU CA C -0.097 -7.015 -2.522 1.00 . A A . 56 LEU CA 1 1
8 13592 1 1 56 LEU CB C 1.347 -6.759 -2.063 1.00 . A A . 56 LEU CB 1 1
8 13593 1 1 56 LEU CD1 C 1.005 -5.891 0.260 1.00 . A A . 56 LEU CD1 1 1
8 13594 1 1 56 LEU CD2 C 1.155 -8.358 -0.117 1.00 . A A . 56 LEU CD2 1 1
8 13595 1 1 56 LEU CG C 1.639 -6.987 -0.574 1.00 . A A . 56 LEU CG 1 1
8 13596 1 1 56 LEU H H 0.467 -9.044 -2.668 1.00 . A A . 56 LEU H 1 1
8 13597 1 1 56 LEU HA H -0.761 -6.827 -1.694 1.00 . A A . 56 LEU HA 1 1
8 13598 1 1 56 LEU HB2 H 1.998 -7.403 -2.633 1.00 . A A . 56 LEU HB2 1 1
8 13599 1 1 56 LEU HB3 H 1.594 -5.735 -2.298 1.00 . A A . 56 LEU HB3 1 1
8 13600 1 1 56 LEU HD11 H 1.523 -4.960 0.080 1.00 . A A . 56 LEU HD11 1 1
8 13601 1 1 56 LEU HD12 H 1.075 -6.146 1.307 1.00 . A A . 56 LEU HD12 1 1
8 13602 1 1 56 LEU HD13 H -0.031 -5.782 -0.016 1.00 . A A . 56 LEU HD13 1 1
8 13603 1 1 56 LEU HD21 H 1.369 -8.483 0.934 1.00 . A A . 56 LEU HD21 1 1
8 13604 1 1 56 LEU HD22 H 1.662 -9.125 -0.682 1.00 . A A . 56 LEU HD22 1 1
8 13605 1 1 56 LEU HD23 H 0.090 -8.436 -0.279 1.00 . A A . 56 LEU HD23 1 1
8 13606 1 1 56 LEU HG H 2.706 -6.943 -0.417 1.00 . A A . 56 LEU HG 1 1
8 13607 1 1 56 LEU N N -0.247 -8.420 -2.910 1.00 . A A . 56 LEU N 1 1
8 13608 1 1 56 LEU O O -1.342 -5.223 -3.517 1.00 . A A . 56 LEU O 1 1
8 13609 1 1 57 ASP C C -1.353 -5.181 -6.380 1.00 . A A . 57 ASP C 1 1
8 13610 1 1 57 ASP CA C 0.100 -5.276 -5.919 1.00 . A A . 57 ASP CA 1 1
8 13611 1 1 57 ASP CB C 0.985 -5.718 -7.093 1.00 . A A . 57 ASP CB 1 1
8 13612 1 1 57 ASP CG C 0.547 -7.034 -7.708 1.00 . A A . 57 ASP CG 1 1
8 13613 1 1 57 ASP H H 0.927 -6.898 -4.837 1.00 . A A . 57 ASP H 1 1
8 13614 1 1 57 ASP HA H 0.419 -4.296 -5.599 1.00 . A A . 57 ASP HA 1 1
8 13615 1 1 57 ASP HB2 H 0.958 -4.960 -7.859 1.00 . A A . 57 ASP HB2 1 1
8 13616 1 1 57 ASP HB3 H 2.002 -5.829 -6.741 1.00 . A A . 57 ASP HB3 1 1
8 13617 1 1 57 ASP N N 0.257 -6.184 -4.781 1.00 . A A . 57 ASP N 1 1
8 13618 1 1 57 ASP O O -1.836 -4.090 -6.694 1.00 . A A . 57 ASP O 1 1
8 13619 1 1 57 ASP OD1 O 0.945 -8.099 -7.192 1.00 . A A . 57 ASP OD1 1 1
8 13620 1 1 57 ASP OD2 O -0.203 -7.010 -8.708 1.00 . A A . 57 ASP OD2 1 1
8 13621 1 1 58 GLU C C -4.333 -5.711 -5.818 1.00 . A A . 58 GLU C 1 1
8 13622 1 1 58 GLU CA C -3.426 -6.355 -6.853 1.00 . A A . 58 GLU CA 1 1
8 13623 1 1 58 GLU CB C -3.862 -7.798 -7.114 1.00 . A A . 58 GLU CB 1 1
8 13624 1 1 58 GLU CD C -5.687 -9.339 -7.917 1.00 . A A . 58 GLU CD 1 1
8 13625 1 1 58 GLU CG C -5.304 -7.919 -7.574 1.00 . A A . 58 GLU CG 1 1
8 13626 1 1 58 GLU H H -1.608 -7.144 -6.120 1.00 . A A . 58 GLU H 1 1
8 13627 1 1 58 GLU HA H -3.496 -5.795 -7.774 1.00 . A A . 58 GLU HA 1 1
8 13628 1 1 58 GLU HB2 H -3.226 -8.221 -7.877 1.00 . A A . 58 GLU HB2 1 1
8 13629 1 1 58 GLU HB3 H -3.747 -8.367 -6.204 1.00 . A A . 58 GLU HB3 1 1
8 13630 1 1 58 GLU HG2 H -5.951 -7.567 -6.784 1.00 . A A . 58 GLU HG2 1 1
8 13631 1 1 58 GLU HG3 H -5.441 -7.302 -8.450 1.00 . A A . 58 GLU HG3 1 1
8 13632 1 1 58 GLU N N -2.042 -6.314 -6.408 1.00 . A A . 58 GLU N 1 1
8 13633 1 1 58 GLU O O -5.205 -4.908 -6.151 1.00 . A A . 58 GLU O 1 1
8 13634 1 1 58 GLU OE1 O -5.942 -10.130 -6.985 1.00 . A A . 58 GLU OE1 1 1
8 13635 1 1 58 GLU OE2 O -5.738 -9.669 -9.122 1.00 . A A . 58 GLU OE2 1 1
8 13636 1 1 59 ALA C C -4.720 -3.997 -3.404 1.00 . A A . 59 ALA C 1 1
8 13637 1 1 59 ALA CA C -4.884 -5.503 -3.463 1.00 . A A . 59 ALA CA 1 1
8 13638 1 1 59 ALA CB C -4.458 -6.123 -2.149 1.00 . A A . 59 ALA CB 1 1
8 13639 1 1 59 ALA H H -3.397 -6.707 -4.361 1.00 . A A . 59 ALA H 1 1
8 13640 1 1 59 ALA HA H -5.925 -5.740 -3.630 1.00 . A A . 59 ALA HA 1 1
8 13641 1 1 59 ALA HB1 H -5.086 -5.749 -1.354 1.00 . A A . 59 ALA HB1 1 1
8 13642 1 1 59 ALA HB2 H -3.430 -5.865 -1.945 1.00 . A A . 59 ALA HB2 1 1
8 13643 1 1 59 ALA HB3 H -4.555 -7.196 -2.208 1.00 . A A . 59 ALA HB3 1 1
8 13644 1 1 59 ALA N N -4.110 -6.059 -4.559 1.00 . A A . 59 ALA N 1 1
8 13645 1 1 59 ALA O O -5.676 -3.271 -3.158 1.00 . A A . 59 ALA O 1 1
8 13646 1 1 60 LEU C C -3.992 -1.420 -4.762 1.00 . A A . 60 LEU C 1 1
8 13647 1 1 60 LEU CA C -3.194 -2.121 -3.668 1.00 . A A . 60 LEU CA 1 1
8 13648 1 1 60 LEU CB C -1.693 -1.918 -3.881 1.00 . A A . 60 LEU CB 1 1
8 13649 1 1 60 LEU CD1 C -1.710 0.422 -2.962 1.00 . A A . 60 LEU CD1 1 1
8 13650 1 1 60 LEU CD2 C 0.270 -0.415 -4.231 1.00 . A A . 60 LEU CD2 1 1
8 13651 1 1 60 LEU CG C -1.242 -0.473 -4.098 1.00 . A A . 60 LEU CG 1 1
8 13652 1 1 60 LEU H H -2.770 -4.186 -3.791 1.00 . A A . 60 LEU H 1 1
8 13653 1 1 60 LEU HA H -3.473 -1.702 -2.712 1.00 . A A . 60 LEU HA 1 1
8 13654 1 1 60 LEU HB2 H -1.175 -2.306 -3.015 1.00 . A A . 60 LEU HB2 1 1
8 13655 1 1 60 LEU HB3 H -1.394 -2.496 -4.743 1.00 . A A . 60 LEU HB3 1 1
8 13656 1 1 60 LEU HD11 H -1.377 1.434 -3.140 1.00 . A A . 60 LEU HD11 1 1
8 13657 1 1 60 LEU HD12 H -1.298 0.067 -2.029 1.00 . A A . 60 LEU HD12 1 1
8 13658 1 1 60 LEU HD13 H -2.788 0.403 -2.910 1.00 . A A . 60 LEU HD13 1 1
8 13659 1 1 60 LEU HD21 H 0.576 0.602 -4.425 1.00 . A A . 60 LEU HD21 1 1
8 13660 1 1 60 LEU HD22 H 0.588 -1.050 -5.048 1.00 . A A . 60 LEU HD22 1 1
8 13661 1 1 60 LEU HD23 H 0.725 -0.757 -3.313 1.00 . A A . 60 LEU HD23 1 1
8 13662 1 1 60 LEU HG H -1.673 -0.101 -5.017 1.00 . A A . 60 LEU HG 1 1
8 13663 1 1 60 LEU N N -3.498 -3.541 -3.639 1.00 . A A . 60 LEU N 1 1
8 13664 1 1 60 LEU O O -4.528 -0.332 -4.549 1.00 . A A . 60 LEU O 1 1
8 13665 1 1 61 GLU C C -6.323 -1.449 -6.673 1.00 . A A . 61 GLU C 1 1
8 13666 1 1 61 GLU CA C -4.846 -1.495 -7.029 1.00 . A A . 61 GLU CA 1 1
8 13667 1 1 61 GLU CB C -4.647 -2.310 -8.309 1.00 . A A . 61 GLU CB 1 1
8 13668 1 1 61 GLU CD C -3.077 -2.990 -10.164 1.00 . A A . 61 GLU CD 1 1
8 13669 1 1 61 GLU CG C -3.229 -2.260 -8.845 1.00 . A A . 61 GLU CG 1 1
8 13670 1 1 61 GLU H H -3.624 -2.914 -6.041 1.00 . A A . 61 GLU H 1 1
8 13671 1 1 61 GLU HA H -4.498 -0.487 -7.199 1.00 . A A . 61 GLU HA 1 1
8 13672 1 1 61 GLU HB2 H -4.896 -3.342 -8.107 1.00 . A A . 61 GLU HB2 1 1
8 13673 1 1 61 GLU HB3 H -5.311 -1.930 -9.070 1.00 . A A . 61 GLU HB3 1 1
8 13674 1 1 61 GLU HG2 H -2.950 -1.227 -8.990 1.00 . A A . 61 GLU HG2 1 1
8 13675 1 1 61 GLU HG3 H -2.568 -2.713 -8.120 1.00 . A A . 61 GLU HG3 1 1
8 13676 1 1 61 GLU N N -4.078 -2.052 -5.927 1.00 . A A . 61 GLU N 1 1
8 13677 1 1 61 GLU O O -6.960 -0.410 -6.783 1.00 . A A . 61 GLU O 1 1
8 13678 1 1 61 GLU OE1 O -2.900 -4.225 -10.152 1.00 . A A . 61 GLU OE1 1 1
8 13679 1 1 61 GLU OE2 O -3.121 -2.326 -11.219 1.00 . A A . 61 GLU OE2 1 1
8 13680 1 1 62 LEU C C -8.652 -1.812 -4.720 1.00 . A A . 62 LEU C 1 1
8 13681 1 1 62 LEU CA C -8.269 -2.683 -5.913 1.00 . A A . 62 LEU CA 1 1
8 13682 1 1 62 LEU CB C -8.653 -4.141 -5.646 1.00 . A A . 62 LEU CB 1 1
8 13683 1 1 62 LEU CD1 C -8.755 -6.528 -6.405 1.00 . A A . 62 LEU CD1 1 1
8 13684 1 1 62 LEU CD2 C -8.973 -4.681 -8.080 1.00 . A A . 62 LEU CD2 1 1
8 13685 1 1 62 LEU CG C -8.320 -5.120 -6.775 1.00 . A A . 62 LEU CG 1 1
8 13686 1 1 62 LEU H H -6.269 -3.360 -6.087 1.00 . A A . 62 LEU H 1 1
8 13687 1 1 62 LEU HA H -8.814 -2.336 -6.778 1.00 . A A . 62 LEU HA 1 1
8 13688 1 1 62 LEU HB2 H -8.145 -4.467 -4.751 1.00 . A A . 62 LEU HB2 1 1
8 13689 1 1 62 LEU HB3 H -9.719 -4.179 -5.471 1.00 . A A . 62 LEU HB3 1 1
8 13690 1 1 62 LEU HD11 H -8.505 -7.205 -7.208 1.00 . A A . 62 LEU HD11 1 1
8 13691 1 1 62 LEU HD12 H -9.823 -6.542 -6.241 1.00 . A A . 62 LEU HD12 1 1
8 13692 1 1 62 LEU HD13 H -8.249 -6.835 -5.503 1.00 . A A . 62 LEU HD13 1 1
8 13693 1 1 62 LEU HD21 H -10.044 -4.641 -7.951 1.00 . A A . 62 LEU HD21 1 1
8 13694 1 1 62 LEU HD22 H -8.731 -5.389 -8.859 1.00 . A A . 62 LEU HD22 1 1
8 13695 1 1 62 LEU HD23 H -8.606 -3.703 -8.356 1.00 . A A . 62 LEU HD23 1 1
8 13696 1 1 62 LEU HG H -7.249 -5.134 -6.925 1.00 . A A . 62 LEU HG 1 1
8 13697 1 1 62 LEU N N -6.850 -2.576 -6.218 1.00 . A A . 62 LEU N 1 1
8 13698 1 1 62 LEU O O -9.756 -1.280 -4.670 1.00 . A A . 62 LEU O 1 1
8 13699 1 1 63 ALA C C -8.459 0.547 -2.973 1.00 . A A . 63 ALA C 1 1
8 13700 1 1 63 ALA CA C -8.007 -0.851 -2.585 1.00 . A A . 63 ALA CA 1 1
8 13701 1 1 63 ALA CB C -6.783 -0.783 -1.684 1.00 . A A . 63 ALA CB 1 1
8 13702 1 1 63 ALA H H -6.870 -2.107 -3.859 1.00 . A A . 63 ALA H 1 1
8 13703 1 1 63 ALA HA H -8.805 -1.330 -2.034 1.00 . A A . 63 ALA HA 1 1
8 13704 1 1 63 ALA HB1 H -6.440 -1.783 -1.466 1.00 . A A . 63 ALA HB1 1 1
8 13705 1 1 63 ALA HB2 H -7.042 -0.283 -0.762 1.00 . A A . 63 ALA HB2 1 1
8 13706 1 1 63 ALA HB3 H -5.997 -0.233 -2.183 1.00 . A A . 63 ALA HB3 1 1
8 13707 1 1 63 ALA N N -7.741 -1.659 -3.769 1.00 . A A . 63 ALA N 1 1
8 13708 1 1 63 ALA O O -9.499 1.016 -2.525 1.00 . A A . 63 ALA O 1 1
8 13709 1 1 64 GLU C C -9.040 2.408 -5.459 1.00 . A A . 64 GLU C 1 1
8 13710 1 1 64 GLU CA C -8.060 2.524 -4.294 1.00 . A A . 64 GLU CA 1 1
8 13711 1 1 64 GLU CB C -6.830 3.334 -4.716 1.00 . A A . 64 GLU CB 1 1
8 13712 1 1 64 GLU CD C -5.952 5.651 -5.256 1.00 . A A . 64 GLU CD 1 1
8 13713 1 1 64 GLU CG C -7.167 4.753 -5.138 1.00 . A A . 64 GLU CG 1 1
8 13714 1 1 64 GLU H H -6.834 0.810 -4.110 1.00 . A A . 64 GLU H 1 1
8 13715 1 1 64 GLU HA H -8.553 3.038 -3.482 1.00 . A A . 64 GLU HA 1 1
8 13716 1 1 64 GLU HB2 H -6.137 3.379 -3.889 1.00 . A A . 64 GLU HB2 1 1
8 13717 1 1 64 GLU HB3 H -6.354 2.838 -5.551 1.00 . A A . 64 GLU HB3 1 1
8 13718 1 1 64 GLU HG2 H -7.661 4.718 -6.098 1.00 . A A . 64 GLU HG2 1 1
8 13719 1 1 64 GLU HG3 H -7.839 5.179 -4.407 1.00 . A A . 64 GLU HG3 1 1
8 13720 1 1 64 GLU N N -7.679 1.211 -3.810 1.00 . A A . 64 GLU N 1 1
8 13721 1 1 64 GLU O O -10.186 2.845 -5.367 1.00 . A A . 64 GLU O 1 1
8 13722 1 1 64 GLU OE1 O -5.197 5.515 -6.242 1.00 . A A . 64 GLU OE1 1 1
8 13723 1 1 64 GLU OE2 O -5.774 6.534 -4.385 1.00 . A A . 64 GLU OE2 1 1
8 13724 1 1 65 TRP C C -10.673 1.167 -7.763 1.00 . A A . 65 TRP C 1 1
8 13725 1 1 65 TRP CA C -9.281 1.801 -7.812 1.00 . A A . 65 TRP CA 1 1
8 13726 1 1 65 TRP CB C -8.428 1.104 -8.873 1.00 . A A . 65 TRP CB 1 1
8 13727 1 1 65 TRP CD1 C -7.873 2.843 -10.654 1.00 . A A . 65 TRP CD1 1 1
8 13728 1 1 65 TRP CD2 C -9.339 1.291 -11.321 1.00 . A A . 65 TRP CD2 1 1
8 13729 1 1 65 TRP CE2 C -9.122 2.188 -12.382 1.00 . A A . 65 TRP CE2 1 1
8 13730 1 1 65 TRP CE3 C -10.222 0.226 -11.507 1.00 . A A . 65 TRP CE3 1 1
8 13731 1 1 65 TRP CG C -8.533 1.732 -10.224 1.00 . A A . 65 TRP CG 1 1
8 13732 1 1 65 TRP CH2 C -10.620 1.000 -13.766 1.00 . A A . 65 TRP CH2 1 1
8 13733 1 1 65 TRP CZ2 C -9.759 2.051 -13.612 1.00 . A A . 65 TRP CZ2 1 1
8 13734 1 1 65 TRP CZ3 C -10.854 0.092 -12.727 1.00 . A A . 65 TRP CZ3 1 1
8 13735 1 1 65 TRP H H -7.772 1.224 -6.446 1.00 . A A . 65 TRP H 1 1
8 13736 1 1 65 TRP HA H -9.388 2.839 -8.088 1.00 . A A . 65 TRP HA 1 1
8 13737 1 1 65 TRP HB2 H -7.392 1.137 -8.571 1.00 . A A . 65 TRP HB2 1 1
8 13738 1 1 65 TRP HB3 H -8.741 0.073 -8.957 1.00 . A A . 65 TRP HB3 1 1
8 13739 1 1 65 TRP HD1 H -7.179 3.408 -10.048 1.00 . A A . 65 TRP HD1 1 1
8 13740 1 1 65 TRP HE1 H -7.883 3.882 -12.483 1.00 . A A . 65 TRP HE1 1 1
8 13741 1 1 65 TRP HE3 H -10.414 -0.483 -10.716 1.00 . A A . 65 TRP HE3 1 1
8 13742 1 1 65 TRP HH2 H -11.136 0.855 -14.702 1.00 . A A . 65 TRP HH2 1 1
8 13743 1 1 65 TRP HZ2 H -9.591 2.742 -14.424 1.00 . A A . 65 TRP HZ2 1 1
8 13744 1 1 65 TRP HZ3 H -11.541 -0.726 -12.889 1.00 . A A . 65 TRP HZ3 1 1
8 13745 1 1 65 TRP N N -8.594 1.759 -6.526 1.00 . A A . 65 TRP N 1 1
8 13746 1 1 65 TRP NE1 N -8.223 3.126 -11.951 1.00 . A A . 65 TRP NE1 1 1
8 13747 1 1 65 TRP O O -11.568 1.579 -8.496 1.00 . A A . 65 TRP O 1 1
8 13748 1 1 66 GLN C C -13.082 0.229 -5.855 1.00 . A A . 66 GLN C 1 1
8 13749 1 1 66 GLN CA C -12.151 -0.508 -6.822 1.00 . A A . 66 GLN CA 1 1
8 13750 1 1 66 GLN CB C -11.964 -1.962 -6.393 1.00 . A A . 66 GLN CB 1 1
8 13751 1 1 66 GLN CD C -13.999 -2.801 -7.644 1.00 . A A . 66 GLN CD 1 1
8 13752 1 1 66 GLN CG C -13.249 -2.772 -6.327 1.00 . A A . 66 GLN CG 1 1
8 13753 1 1 66 GLN H H -10.113 -0.141 -6.359 1.00 . A A . 66 GLN H 1 1
8 13754 1 1 66 GLN HA H -12.600 -0.500 -7.796 1.00 . A A . 66 GLN HA 1 1
8 13755 1 1 66 GLN HB2 H -11.295 -2.448 -7.088 1.00 . A A . 66 GLN HB2 1 1
8 13756 1 1 66 GLN HB3 H -11.513 -1.970 -5.417 1.00 . A A . 66 GLN HB3 1 1
8 13757 1 1 66 GLN HE21 H -15.081 -1.233 -7.087 1.00 . A A . 66 GLN HE21 1 1
8 13758 1 1 66 GLN HE22 H -15.439 -1.880 -8.651 1.00 . A A . 66 GLN HE22 1 1
8 13759 1 1 66 GLN HG2 H -13.003 -3.785 -6.048 1.00 . A A . 66 GLN HG2 1 1
8 13760 1 1 66 GLN HG3 H -13.890 -2.338 -5.574 1.00 . A A . 66 GLN HG3 1 1
8 13761 1 1 66 GLN N N -10.856 0.160 -6.925 1.00 . A A . 66 GLN N 1 1
8 13762 1 1 66 GLN NE2 N -14.931 -1.879 -7.812 1.00 . A A . 66 GLN NE2 1 1
8 13763 1 1 66 GLN O O -14.307 0.151 -5.970 1.00 . A A . 66 GLN O 1 1
8 13764 1 1 66 GLN OE1 O -13.752 -3.654 -8.498 1.00 . A A . 66 GLN OE1 1 1
8 13765 1 1 67 TYR C C -13.684 3.023 -4.210 1.00 . A A . 67 TYR C 1 1
8 13766 1 1 67 TYR CA C -13.280 1.593 -3.859 1.00 . A A . 67 TYR CA 1 1
8 13767 1 1 67 TYR CB C -12.503 1.574 -2.539 1.00 . A A . 67 TYR CB 1 1
8 13768 1 1 67 TYR CD1 C -12.300 -0.950 -2.485 1.00 . A A . 67 TYR CD1 1 1
8 13769 1 1 67 TYR CD2 C -12.887 0.181 -0.473 1.00 . A A . 67 TYR CD2 1 1
8 13770 1 1 67 TYR CE1 C -12.370 -2.163 -1.830 1.00 . A A . 67 TYR CE1 1 1
8 13771 1 1 67 TYR CE2 C -12.951 -1.028 0.190 1.00 . A A . 67 TYR CE2 1 1
8 13772 1 1 67 TYR CG C -12.560 0.242 -1.819 1.00 . A A . 67 TYR CG 1 1
8 13773 1 1 67 TYR CZ C -12.694 -2.197 -0.493 1.00 . A A . 67 TYR CZ 1 1
8 13774 1 1 67 TYR H H -11.525 1.074 -4.929 1.00 . A A . 67 TYR H 1 1
8 13775 1 1 67 TYR HA H -14.180 1.011 -3.731 1.00 . A A . 67 TYR HA 1 1
8 13776 1 1 67 TYR HB2 H -11.464 1.796 -2.736 1.00 . A A . 67 TYR HB2 1 1
8 13777 1 1 67 TYR HB3 H -12.907 2.327 -1.879 1.00 . A A . 67 TYR HB3 1 1
8 13778 1 1 67 TYR HD1 H -12.041 -0.920 -3.532 1.00 . A A . 67 TYR HD1 1 1
8 13779 1 1 67 TYR HD2 H -13.089 1.097 0.062 1.00 . A A . 67 TYR HD2 1 1
8 13780 1 1 67 TYR HE1 H -12.164 -3.079 -2.365 1.00 . A A . 67 TYR HE1 1 1
8 13781 1 1 67 TYR HE2 H -13.198 -1.054 1.241 1.00 . A A . 67 TYR HE2 1 1
8 13782 1 1 67 TYR HH H -11.966 -3.904 0.013 1.00 . A A . 67 TYR HH 1 1
8 13783 1 1 67 TYR N N -12.500 0.959 -4.915 1.00 . A A . 67 TYR N 1 1
8 13784 1 1 67 TYR O O -14.828 3.421 -3.983 1.00 . A A . 67 TYR O 1 1
8 13785 1 1 67 TYR OH O -12.775 -3.404 0.164 1.00 . A A . 67 TYR OH 1 1
8 13786 1 1 68 VAL C C -14.164 5.515 -5.981 1.00 . A A . 68 VAL C 1 1
8 13787 1 1 68 VAL CA C -12.994 5.210 -5.018 1.00 . A A . 68 VAL CA 1 1
8 13788 1 1 68 VAL CB C -11.712 5.961 -5.462 1.00 . A A . 68 VAL CB 1 1
8 13789 1 1 68 VAL CG1 C -10.663 5.899 -4.362 1.00 . A A . 68 VAL CG1 1 1
8 13790 1 1 68 VAL CG2 C -11.144 5.416 -6.763 1.00 . A A . 68 VAL CG2 1 1
8 13791 1 1 68 VAL H H -11.905 3.385 -5.058 1.00 . A A . 68 VAL H 1 1
8 13792 1 1 68 VAL HA H -13.271 5.620 -4.056 1.00 . A A . 68 VAL HA 1 1
8 13793 1 1 68 VAL HB H -11.970 7.000 -5.616 1.00 . A A . 68 VAL HB 1 1
8 13794 1 1 68 VAL HG11 H -9.769 6.407 -4.689 1.00 . A A . 68 VAL HG11 1 1
8 13795 1 1 68 VAL HG12 H -10.433 4.867 -4.140 1.00 . A A . 68 VAL HG12 1 1
8 13796 1 1 68 VAL HG13 H -11.043 6.379 -3.475 1.00 . A A . 68 VAL HG13 1 1
8 13797 1 1 68 VAL HG21 H -10.275 5.991 -7.045 1.00 . A A . 68 VAL HG21 1 1
8 13798 1 1 68 VAL HG22 H -11.890 5.486 -7.540 1.00 . A A . 68 VAL HG22 1 1
8 13799 1 1 68 VAL HG23 H -10.861 4.382 -6.627 1.00 . A A . 68 VAL HG23 1 1
8 13800 1 1 68 VAL N N -12.761 3.785 -4.786 1.00 . A A . 68 VAL N 1 1
8 13801 1 1 68 VAL O O -14.902 6.471 -5.737 1.00 . A A . 68 VAL O 1 1
8 13802 1 1 69 PRO C C -16.863 4.744 -7.395 1.00 . A A . 69 PRO C 1 1
8 13803 1 1 69 PRO CA C -15.495 5.039 -8.002 1.00 . A A . 69 PRO CA 1 1
8 13804 1 1 69 PRO CB C -15.235 4.115 -9.203 1.00 . A A . 69 PRO CB 1 1
8 13805 1 1 69 PRO CD C -13.678 3.531 -7.496 1.00 . A A . 69 PRO CD 1 1
8 13806 1 1 69 PRO CG C -13.877 3.545 -8.982 1.00 . A A . 69 PRO CG 1 1
8 13807 1 1 69 PRO HA H -15.462 6.070 -8.323 1.00 . A A . 69 PRO HA 1 1
8 13808 1 1 69 PRO HB2 H -15.986 3.340 -9.231 1.00 . A A . 69 PRO HB2 1 1
8 13809 1 1 69 PRO HB3 H -15.274 4.690 -10.115 1.00 . A A . 69 PRO HB3 1 1
8 13810 1 1 69 PRO HD2 H -14.110 2.641 -7.062 1.00 . A A . 69 PRO HD2 1 1
8 13811 1 1 69 PRO HD3 H -12.630 3.604 -7.252 1.00 . A A . 69 PRO HD3 1 1
8 13812 1 1 69 PRO HG2 H -13.832 2.540 -9.376 1.00 . A A . 69 PRO HG2 1 1
8 13813 1 1 69 PRO HG3 H -13.134 4.170 -9.455 1.00 . A A . 69 PRO HG3 1 1
8 13814 1 1 69 PRO N N -14.404 4.736 -7.069 1.00 . A A . 69 PRO N 1 1
8 13815 1 1 69 PRO O O -17.893 5.176 -7.916 1.00 . A A . 69 PRO O 1 1
8 13816 1 1 70 ALA C C -18.524 4.708 -4.601 1.00 . A A . 70 ALA C 1 1
8 13817 1 1 70 ALA CA C -18.103 3.648 -5.615 1.00 . A A . 70 ALA CA 1 1
8 13818 1 1 70 ALA CB C -17.945 2.294 -4.940 1.00 . A A . 70 ALA CB 1 1
8 13819 1 1 70 ALA H H -16.009 3.737 -5.895 1.00 . A A . 70 ALA H 1 1
8 13820 1 1 70 ALA HA H -18.872 3.560 -6.368 1.00 . A A . 70 ALA HA 1 1
8 13821 1 1 70 ALA HB1 H -17.161 2.351 -4.199 1.00 . A A . 70 ALA HB1 1 1
8 13822 1 1 70 ALA HB2 H -17.688 1.550 -5.679 1.00 . A A . 70 ALA HB2 1 1
8 13823 1 1 70 ALA HB3 H -18.872 2.020 -4.460 1.00 . A A . 70 ALA HB3 1 1
8 13824 1 1 70 ALA N N -16.865 4.022 -6.281 1.00 . A A . 70 ALA N 1 1
8 13825 1 1 70 ALA O O -19.526 4.552 -3.901 1.00 . A A . 70 ALA O 1 1
8 13826 1 1 71 GLY C C -17.168 6.895 -2.410 1.00 . A A . 71 GLY C 1 1
8 13827 1 1 71 GLY CA C -18.078 6.868 -3.616 1.00 . A A . 71 GLY CA 1 1
8 13828 1 1 71 GLY H H -16.966 5.857 -5.108 1.00 . A A . 71 GLY H 1 1
8 13829 1 1 71 GLY HA2 H -17.990 7.808 -4.141 1.00 . A A . 71 GLY HA2 1 1
8 13830 1 1 71 GLY HA3 H -19.097 6.750 -3.282 1.00 . A A . 71 GLY HA3 1 1
8 13831 1 1 71 GLY N N -17.756 5.788 -4.531 1.00 . A A . 71 GLY N 1 1
8 13832 1 1 71 GLY O O -17.320 7.732 -1.522 1.00 . A A . 71 GLY O 1 1
8 13833 1 1 72 PHE C C -14.023 6.724 -1.662 1.00 . A A . 72 PHE C 1 1
8 13834 1 1 72 PHE CA C -15.257 5.917 -1.292 1.00 . A A . 72 PHE CA 1 1
8 13835 1 1 72 PHE CB C -14.846 4.469 -1.003 1.00 . A A . 72 PHE CB 1 1
8 13836 1 1 72 PHE CD1 C -16.975 3.198 -1.424 1.00 . A A . 72 PHE CD1 1 1
8 13837 1 1 72 PHE CD2 C -16.008 3.107 0.751 1.00 . A A . 72 PHE CD2 1 1
8 13838 1 1 72 PHE CE1 C -18.000 2.373 -1.008 1.00 . A A . 72 PHE CE1 1 1
8 13839 1 1 72 PHE CE2 C -17.029 2.279 1.172 1.00 . A A . 72 PHE CE2 1 1
8 13840 1 1 72 PHE CG C -15.968 3.576 -0.550 1.00 . A A . 72 PHE CG 1 1
8 13841 1 1 72 PHE CZ C -18.026 1.912 0.292 1.00 . A A . 72 PHE CZ 1 1
8 13842 1 1 72 PHE H H -16.165 5.318 -3.099 1.00 . A A . 72 PHE H 1 1
8 13843 1 1 72 PHE HA H -15.712 6.344 -0.410 1.00 . A A . 72 PHE HA 1 1
8 13844 1 1 72 PHE HB2 H -14.430 4.039 -1.901 1.00 . A A . 72 PHE HB2 1 1
8 13845 1 1 72 PHE HB3 H -14.090 4.469 -0.231 1.00 . A A . 72 PHE HB3 1 1
8 13846 1 1 72 PHE HD1 H -16.955 3.558 -2.442 1.00 . A A . 72 PHE HD1 1 1
8 13847 1 1 72 PHE HD2 H -15.231 3.394 1.442 1.00 . A A . 72 PHE HD2 1 1
8 13848 1 1 72 PHE HE1 H -18.779 2.087 -1.699 1.00 . A A . 72 PHE HE1 1 1
8 13849 1 1 72 PHE HE2 H -17.048 1.917 2.188 1.00 . A A . 72 PHE HE2 1 1
8 13850 1 1 72 PHE HZ H -18.824 1.264 0.620 1.00 . A A . 72 PHE HZ 1 1
8 13851 1 1 72 PHE N N -16.221 5.974 -2.374 1.00 . A A . 72 PHE N 1 1
8 13852 1 1 72 PHE O O -13.841 7.094 -2.820 1.00 . A A . 72 PHE O 1 1
8 13853 1 1 73 GLU C C -10.930 7.145 0.130 1.00 . A A . 73 GLU C 1 1
8 13854 1 1 73 GLU CA C -11.901 7.617 -0.931 1.00 . A A . 73 GLU CA 1 1
8 13855 1 1 73 GLU CB C -11.991 9.144 -0.945 1.00 . A A . 73 GLU CB 1 1
8 13856 1 1 73 GLU CD C -9.650 9.605 -1.849 1.00 . A A . 73 GLU CD 1 1
8 13857 1 1 73 GLU CG C -11.146 9.797 -2.036 1.00 . A A . 73 GLU CG 1 1
8 13858 1 1 73 GLU H H -13.454 6.809 0.243 1.00 . A A . 73 GLU H 1 1
8 13859 1 1 73 GLU HA H -11.558 7.272 -1.893 1.00 . A A . 73 GLU HA 1 1
8 13860 1 1 73 GLU HB2 H -13.021 9.430 -1.098 1.00 . A A . 73 GLU HB2 1 1
8 13861 1 1 73 GLU HB3 H -11.661 9.521 0.011 1.00 . A A . 73 GLU HB3 1 1
8 13862 1 1 73 GLU HG2 H -11.425 9.372 -2.987 1.00 . A A . 73 GLU HG2 1 1
8 13863 1 1 73 GLU HG3 H -11.357 10.857 -2.045 1.00 . A A . 73 GLU HG3 1 1
8 13864 1 1 73 GLU N N -13.194 7.010 -0.679 1.00 . A A . 73 GLU N 1 1
8 13865 1 1 73 GLU O O -11.024 7.535 1.294 1.00 . A A . 73 GLU O 1 1
8 13866 1 1 73 GLU OE1 O -9.127 8.527 -2.201 1.00 . A A . 73 GLU OE1 1 1
8 13867 1 1 73 GLU OE2 O -8.987 10.548 -1.366 1.00 . A A . 73 GLU OE2 1 1
8 13868 1 1 74 VAL C C -8.141 6.786 1.185 1.00 . A A . 74 VAL C 1 1
8 13869 1 1 74 VAL CA C -9.049 5.698 0.630 1.00 . A A . 74 VAL CA 1 1
8 13870 1 1 74 VAL CB C -8.191 4.632 -0.089 1.00 . A A . 74 VAL CB 1 1
8 13871 1 1 74 VAL CG1 C -9.024 3.414 -0.449 1.00 . A A . 74 VAL CG1 1 1
8 13872 1 1 74 VAL CG2 C -7.553 5.210 -1.341 1.00 . A A . 74 VAL CG2 1 1
8 13873 1 1 74 VAL H H -10.011 6.014 -1.218 1.00 . A A . 74 VAL H 1 1
8 13874 1 1 74 VAL HA H -9.576 5.227 1.447 1.00 . A A . 74 VAL HA 1 1
8 13875 1 1 74 VAL HB H -7.402 4.318 0.579 1.00 . A A . 74 VAL HB 1 1
8 13876 1 1 74 VAL HG11 H -9.417 2.965 0.449 1.00 . A A . 74 VAL HG11 1 1
8 13877 1 1 74 VAL HG12 H -8.404 2.697 -0.969 1.00 . A A . 74 VAL HG12 1 1
8 13878 1 1 74 VAL HG13 H -9.841 3.715 -1.091 1.00 . A A . 74 VAL HG13 1 1
8 13879 1 1 74 VAL HG21 H -6.941 6.056 -1.075 1.00 . A A . 74 VAL HG21 1 1
8 13880 1 1 74 VAL HG22 H -8.327 5.529 -2.025 1.00 . A A . 74 VAL HG22 1 1
8 13881 1 1 74 VAL HG23 H -6.942 4.458 -1.816 1.00 . A A . 74 VAL HG23 1 1
8 13882 1 1 74 VAL N N -10.031 6.268 -0.274 1.00 . A A . 74 VAL N 1 1
8 13883 1 1 74 VAL O O -7.953 7.827 0.567 1.00 . A A . 74 VAL O 1 1
8 13884 1 1 75 THR C C -5.308 6.806 3.091 1.00 . A A . 75 THR C 1 1
8 13885 1 1 75 THR CA C -6.668 7.485 2.958 1.00 . A A . 75 THR CA 1 1
8 13886 1 1 75 THR CB C -7.155 7.975 4.335 1.00 . A A . 75 THR CB 1 1
8 13887 1 1 75 THR CG2 C -6.350 9.176 4.797 1.00 . A A . 75 THR CG2 1 1
8 13888 1 1 75 THR H H -7.887 5.765 2.876 1.00 . A A . 75 THR H 1 1
8 13889 1 1 75 THR HA H -6.574 8.338 2.301 1.00 . A A . 75 THR HA 1 1
8 13890 1 1 75 THR HB H -7.032 7.178 5.051 1.00 . A A . 75 THR HB 1 1
8 13891 1 1 75 THR HG1 H -8.677 8.945 3.527 1.00 . A A . 75 THR HG1 1 1
8 13892 1 1 75 THR HG21 H -6.408 9.958 4.054 1.00 . A A . 75 THR HG21 1 1
8 13893 1 1 75 THR HG22 H -5.320 8.886 4.933 1.00 . A A . 75 THR HG22 1 1
8 13894 1 1 75 THR HG23 H -6.748 9.540 5.732 1.00 . A A . 75 THR HG23 1 1
8 13895 1 1 75 THR N N -7.617 6.563 2.370 1.00 . A A . 75 THR N 1 1
8 13896 1 1 75 THR O O -4.330 7.229 2.479 1.00 . A A . 75 THR O 1 1
8 13897 1 1 75 THR OG1 O -8.543 8.335 4.261 1.00 . A A . 75 THR OG1 1 1
8 13898 1 1 76 ARG C C -4.438 3.475 4.215 1.00 . A A . 76 ARG C 1 1
8 13899 1 1 76 ARG CA C -4.052 4.940 4.045 1.00 . A A . 76 ARG CA 1 1
8 13900 1 1 76 ARG CB C -3.246 5.414 5.263 1.00 . A A . 76 ARG CB 1 1
8 13901 1 1 76 ARG CD C -1.860 7.214 6.342 1.00 . A A . 76 ARG CD 1 1
8 13902 1 1 76 ARG CG C -2.758 6.851 5.170 1.00 . A A . 76 ARG CG 1 1
8 13903 1 1 76 ARG CZ C -2.023 6.494 8.698 1.00 . A A . 76 ARG CZ 1 1
8 13904 1 1 76 ARG H H -6.084 5.454 4.342 1.00 . A A . 76 ARG H 1 1
8 13905 1 1 76 ARG HA H -3.451 5.046 3.153 1.00 . A A . 76 ARG HA 1 1
8 13906 1 1 76 ARG HB2 H -3.863 5.326 6.144 1.00 . A A . 76 ARG HB2 1 1
8 13907 1 1 76 ARG HB3 H -2.384 4.777 5.377 1.00 . A A . 76 ARG HB3 1 1
8 13908 1 1 76 ARG HD2 H -1.003 6.557 6.336 1.00 . A A . 76 ARG HD2 1 1
8 13909 1 1 76 ARG HD3 H -1.530 8.236 6.221 1.00 . A A . 76 ARG HD3 1 1
8 13910 1 1 76 ARG HE H -3.454 7.464 7.689 1.00 . A A . 76 ARG HE 1 1
8 13911 1 1 76 ARG HG2 H -2.202 6.974 4.253 1.00 . A A . 76 ARG HG2 1 1
8 13912 1 1 76 ARG HG3 H -3.612 7.511 5.165 1.00 . A A . 76 ARG HG3 1 1
8 13913 1 1 76 ARG HH11 H -0.259 6.034 7.808 1.00 . A A . 76 ARG HH11 1 1
8 13914 1 1 76 ARG HH12 H -0.408 5.532 9.459 1.00 . A A . 76 ARG HH12 1 1
8 13915 1 1 76 ARG HH21 H -3.650 6.808 9.864 1.00 . A A . 76 ARG HH21 1 1
8 13916 1 1 76 ARG HH22 H -2.338 5.974 10.629 1.00 . A A . 76 ARG HH22 1 1
8 13917 1 1 76 ARG N N -5.266 5.733 3.873 1.00 . A A . 76 ARG N 1 1
8 13918 1 1 76 ARG NE N -2.547 7.085 7.625 1.00 . A A . 76 ARG NE 1 1
8 13919 1 1 76 ARG NH1 N -0.798 5.979 8.650 1.00 . A A . 76 ARG NH1 1 1
8 13920 1 1 76 ARG NH2 N -2.726 6.421 9.821 1.00 . A A . 76 ARG NH2 1 1
8 13921 1 1 76 ARG O O -5.576 3.177 4.582 1.00 . A A . 76 ARG O 1 1
8 13922 1 1 77 VAL C C -2.711 0.424 4.865 1.00 . A A . 77 VAL C 1 1
8 13923 1 1 77 VAL CA C -3.811 1.140 4.083 1.00 . A A . 77 VAL CA 1 1
8 13924 1 1 77 VAL CB C -4.017 0.433 2.716 1.00 . A A . 77 VAL CB 1 1
8 13925 1 1 77 VAL CG1 C -5.144 1.082 1.928 1.00 . A A . 77 VAL CG1 1 1
8 13926 1 1 77 VAL CG2 C -2.742 0.430 1.894 1.00 . A A . 77 VAL CG2 1 1
8 13927 1 1 77 VAL H H -2.621 2.842 3.649 1.00 . A A . 77 VAL H 1 1
8 13928 1 1 77 VAL HA H -4.732 1.057 4.642 1.00 . A A . 77 VAL HA 1 1
8 13929 1 1 77 VAL HB H -4.295 -0.593 2.909 1.00 . A A . 77 VAL HB 1 1
8 13930 1 1 77 VAL HG11 H -4.915 2.125 1.763 1.00 . A A . 77 VAL HG11 1 1
8 13931 1 1 77 VAL HG12 H -6.066 1.000 2.482 1.00 . A A . 77 VAL HG12 1 1
8 13932 1 1 77 VAL HG13 H -5.251 0.584 0.975 1.00 . A A . 77 VAL HG13 1 1
8 13933 1 1 77 VAL HG21 H -2.442 1.447 1.700 1.00 . A A . 77 VAL HG21 1 1
8 13934 1 1 77 VAL HG22 H -2.920 -0.076 0.957 1.00 . A A . 77 VAL HG22 1 1
8 13935 1 1 77 VAL HG23 H -1.962 -0.079 2.439 1.00 . A A . 77 VAL HG23 1 1
8 13936 1 1 77 VAL N N -3.517 2.561 3.939 1.00 . A A . 77 VAL N 1 1
8 13937 1 1 77 VAL O O -1.540 0.790 4.795 1.00 . A A . 77 VAL O 1 1
8 13938 1 1 78 ARG C C -2.138 -2.819 5.754 1.00 . A A . 78 ARG C 1 1
8 13939 1 1 78 ARG CA C -2.176 -1.422 6.361 1.00 . A A . 78 ARG CA 1 1
8 13940 1 1 78 ARG CB C -2.580 -1.502 7.835 1.00 . A A . 78 ARG CB 1 1
8 13941 1 1 78 ARG CD C -2.816 -0.233 9.986 1.00 . A A . 78 ARG CD 1 1
8 13942 1 1 78 ARG CG C -2.044 -0.362 8.684 1.00 . A A . 78 ARG CG 1 1
8 13943 1 1 78 ARG CZ C -5.203 0.112 10.542 1.00 . A A . 78 ARG CZ 1 1
8 13944 1 1 78 ARG H H -4.073 -0.764 5.697 1.00 . A A . 78 ARG H 1 1
8 13945 1 1 78 ARG HA H -1.196 -0.977 6.285 1.00 . A A . 78 ARG HA 1 1
8 13946 1 1 78 ARG HB2 H -3.657 -1.493 7.900 1.00 . A A . 78 ARG HB2 1 1
8 13947 1 1 78 ARG HB3 H -2.212 -2.430 8.245 1.00 . A A . 78 ARG HB3 1 1
8 13948 1 1 78 ARG HD2 H -2.925 -1.214 10.424 1.00 . A A . 78 ARG HD2 1 1
8 13949 1 1 78 ARG HD3 H -2.262 0.403 10.659 1.00 . A A . 78 ARG HD3 1 1
8 13950 1 1 78 ARG HE H -4.242 0.957 9.005 1.00 . A A . 78 ARG HE 1 1
8 13951 1 1 78 ARG HG2 H -1.006 -0.551 8.909 1.00 . A A . 78 ARG HG2 1 1
8 13952 1 1 78 ARG HG3 H -2.133 0.560 8.130 1.00 . A A . 78 ARG HG3 1 1
8 13953 1 1 78 ARG HH11 H -4.253 -1.172 11.784 1.00 . A A . 78 ARG HH11 1 1
8 13954 1 1 78 ARG HH12 H -5.919 -0.879 12.156 1.00 . A A . 78 ARG HH12 1 1
8 13955 1 1 78 ARG HH21 H -6.419 1.342 9.492 1.00 . A A . 78 ARG HH21 1 1
8 13956 1 1 78 ARG HH22 H -7.168 0.548 10.853 1.00 . A A . 78 ARG HH22 1 1
8 13957 1 1 78 ARG N N -3.111 -0.581 5.624 1.00 . A A . 78 ARG N 1 1
8 13958 1 1 78 ARG NE N -4.142 0.343 9.769 1.00 . A A . 78 ARG NE 1 1
8 13959 1 1 78 ARG NH1 N -5.118 -0.714 11.574 1.00 . A A . 78 ARG NH1 1 1
8 13960 1 1 78 ARG NH2 N -6.352 0.714 10.273 1.00 . A A . 78 ARG NH2 1 1
8 13961 1 1 78 ARG O O -2.951 -3.675 6.103 1.00 . A A . 78 ARG O 1 1
8 13962 1 1 79 PRO C C -0.348 -5.358 5.055 1.00 . A A . 79 PRO C 1 1
8 13963 1 1 79 PRO CA C -1.057 -4.352 4.156 1.00 . A A . 79 PRO CA 1 1
8 13964 1 1 79 PRO CB C -0.192 -4.040 2.922 1.00 . A A . 79 PRO CB 1 1
8 13965 1 1 79 PRO CD C -0.293 -2.061 4.247 1.00 . A A . 79 PRO CD 1 1
8 13966 1 1 79 PRO CG C -0.123 -2.551 2.843 1.00 . A A . 79 PRO CG 1 1
8 13967 1 1 79 PRO HA H -2.005 -4.760 3.845 1.00 . A A . 79 PRO HA 1 1
8 13968 1 1 79 PRO HB2 H 0.788 -4.472 3.055 1.00 . A A . 79 PRO HB2 1 1
8 13969 1 1 79 PRO HB3 H -0.655 -4.459 2.041 1.00 . A A . 79 PRO HB3 1 1
8 13970 1 1 79 PRO HD2 H 0.650 -2.074 4.769 1.00 . A A . 79 PRO HD2 1 1
8 13971 1 1 79 PRO HD3 H -0.726 -1.073 4.257 1.00 . A A . 79 PRO HD3 1 1
8 13972 1 1 79 PRO HG2 H 0.837 -2.247 2.453 1.00 . A A . 79 PRO HG2 1 1
8 13973 1 1 79 PRO HG3 H -0.920 -2.178 2.217 1.00 . A A . 79 PRO HG3 1 1
8 13974 1 1 79 PRO N N -1.224 -3.050 4.801 1.00 . A A . 79 PRO N 1 1
8 13975 1 1 79 PRO O O 0.464 -4.986 5.906 1.00 . A A . 79 PRO O 1 1
8 13976 1 1 80 CYS C C 1.326 -8.057 5.089 1.00 . A A . 80 CYS C 1 1
8 13977 1 1 80 CYS CA C -0.047 -7.691 5.649 1.00 . A A . 80 CYS CA 1 1
8 13978 1 1 80 CYS CB C -0.958 -8.919 5.677 1.00 . A A . 80 CYS CB 1 1
8 13979 1 1 80 CYS H H -1.336 -6.866 4.195 1.00 . A A . 80 CYS H 1 1
8 13980 1 1 80 CYS HA H 0.079 -7.326 6.657 1.00 . A A . 80 CYS HA 1 1
8 13981 1 1 80 CYS HB2 H -0.434 -9.735 6.151 1.00 . A A . 80 CYS HB2 1 1
8 13982 1 1 80 CYS HB3 H -1.844 -8.687 6.249 1.00 . A A . 80 CYS HB3 1 1
8 13983 1 1 80 CYS HG H -0.433 -10.016 3.438 1.00 . A A . 80 CYS HG 1 1
8 13984 1 1 80 CYS N N -0.663 -6.632 4.868 1.00 . A A . 80 CYS N 1 1
8 13985 1 1 80 CYS O O 1.453 -8.928 4.225 1.00 . A A . 80 CYS O 1 1
8 13986 1 1 80 CYS SG S -1.490 -9.486 4.042 1.00 . A A . 80 CYS SG 1 1
8 13987 1 1 81 VAL C C 4.304 -8.650 6.231 1.00 . A A . 81 VAL C 1 1
8 13988 1 1 81 VAL CA C 3.717 -7.687 5.205 1.00 . A A . 81 VAL CA 1 1
8 13989 1 1 81 VAL CB C 4.583 -6.407 5.118 1.00 . A A . 81 VAL CB 1 1
8 13990 1 1 81 VAL CG1 C 4.725 -5.745 6.484 1.00 . A A . 81 VAL CG1 1 1
8 13991 1 1 81 VAL CG2 C 5.948 -6.713 4.514 1.00 . A A . 81 VAL CG2 1 1
8 13992 1 1 81 VAL H H 2.176 -6.635 6.196 1.00 . A A . 81 VAL H 1 1
8 13993 1 1 81 VAL HA H 3.705 -8.165 4.236 1.00 . A A . 81 VAL HA 1 1
8 13994 1 1 81 VAL HB H 4.079 -5.708 4.465 1.00 . A A . 81 VAL HB 1 1
8 13995 1 1 81 VAL HG11 H 5.335 -4.858 6.392 1.00 . A A . 81 VAL HG11 1 1
8 13996 1 1 81 VAL HG12 H 5.193 -6.435 7.171 1.00 . A A . 81 VAL HG12 1 1
8 13997 1 1 81 VAL HG13 H 3.749 -5.472 6.857 1.00 . A A . 81 VAL HG13 1 1
8 13998 1 1 81 VAL HG21 H 5.820 -7.108 3.517 1.00 . A A . 81 VAL HG21 1 1
8 13999 1 1 81 VAL HG22 H 6.457 -7.442 5.127 1.00 . A A . 81 VAL HG22 1 1
8 14000 1 1 81 VAL HG23 H 6.534 -5.809 4.469 1.00 . A A . 81 VAL HG23 1 1
8 14001 1 1 81 VAL N N 2.348 -7.373 5.573 1.00 . A A . 81 VAL N 1 1
8 14002 1 1 81 VAL O O 3.863 -8.675 7.380 1.00 . A A . 81 VAL O 1 1
8 14003 1 1 82 ALA C C 6.569 -9.703 7.878 1.00 . A A . 82 ALA C 1 1
8 14004 1 1 82 ALA CA C 5.921 -10.411 6.692 1.00 . A A . 82 ALA CA 1 1
8 14005 1 1 82 ALA CB C 6.960 -11.216 5.924 1.00 . A A . 82 ALA CB 1 1
8 14006 1 1 82 ALA H H 5.556 -9.405 4.870 1.00 . A A . 82 ALA H 1 1
8 14007 1 1 82 ALA HA H 5.169 -11.094 7.057 1.00 . A A . 82 ALA HA 1 1
8 14008 1 1 82 ALA HB1 H 6.487 -11.709 5.087 1.00 . A A . 82 ALA HB1 1 1
8 14009 1 1 82 ALA HB2 H 7.397 -11.957 6.577 1.00 . A A . 82 ALA HB2 1 1
8 14010 1 1 82 ALA HB3 H 7.732 -10.554 5.562 1.00 . A A . 82 ALA HB3 1 1
8 14011 1 1 82 ALA N N 5.270 -9.456 5.806 1.00 . A A . 82 ALA N 1 1
8 14012 1 1 82 ALA O O 7.534 -8.957 7.710 1.00 . A A . 82 ALA O 1 1
8 14013 1 1 83 PRO C C 7.825 -9.981 10.807 1.00 . A A . 83 PRO C 1 1
8 14014 1 1 83 PRO CA C 6.557 -9.299 10.309 1.00 . A A . 83 PRO CA 1 1
8 14015 1 1 83 PRO CB C 5.414 -9.487 11.304 1.00 . A A . 83 PRO CB 1 1
8 14016 1 1 83 PRO CD C 4.914 -10.836 9.380 1.00 . A A . 83 PRO CD 1 1
8 14017 1 1 83 PRO CG C 4.750 -10.750 10.877 1.00 . A A . 83 PRO CG 1 1
8 14018 1 1 83 PRO HA H 6.745 -8.246 10.159 1.00 . A A . 83 PRO HA 1 1
8 14019 1 1 83 PRO HB2 H 5.815 -9.568 12.304 1.00 . A A . 83 PRO HB2 1 1
8 14020 1 1 83 PRO HB3 H 4.738 -8.647 11.247 1.00 . A A . 83 PRO HB3 1 1
8 14021 1 1 83 PRO HD2 H 5.149 -11.848 9.086 1.00 . A A . 83 PRO HD2 1 1
8 14022 1 1 83 PRO HD3 H 4.016 -10.499 8.884 1.00 . A A . 83 PRO HD3 1 1
8 14023 1 1 83 PRO HG2 H 5.228 -11.594 11.352 1.00 . A A . 83 PRO HG2 1 1
8 14024 1 1 83 PRO HG3 H 3.703 -10.719 11.136 1.00 . A A . 83 PRO HG3 1 1
8 14025 1 1 83 PRO N N 6.045 -9.932 9.094 1.00 . A A . 83 PRO N 1 1
8 14026 1 1 83 PRO O O 7.867 -10.524 11.913 1.00 . A A . 83 PRO O 1 1
8 14027 1 1 84 LYS C C 11.223 -9.598 10.324 1.00 . A A . 84 LYS C 1 1
8 14028 1 1 84 LYS CA C 10.098 -10.624 10.291 1.00 . A A . 84 LYS CA 1 1
8 14029 1 1 84 LYS CB C 10.381 -11.710 9.251 1.00 . A A . 84 LYS CB 1 1
8 14030 1 1 84 LYS CD C 11.814 -13.608 8.482 1.00 . A A . 84 LYS CD 1 1
8 14031 1 1 84 LYS CE C 13.014 -14.484 8.783 1.00 . A A . 84 LYS CE 1 1
8 14032 1 1 84 LYS CG C 11.540 -12.625 9.605 1.00 . A A . 84 LYS CG 1 1
8 14033 1 1 84 LYS H H 8.758 -9.496 9.116 1.00 . A A . 84 LYS H 1 1
8 14034 1 1 84 LYS HA H 10.003 -11.079 11.265 1.00 . A A . 84 LYS HA 1 1
8 14035 1 1 84 LYS HB2 H 9.496 -12.319 9.137 1.00 . A A . 84 LYS HB2 1 1
8 14036 1 1 84 LYS HB3 H 10.604 -11.236 8.307 1.00 . A A . 84 LYS HB3 1 1
8 14037 1 1 84 LYS HD2 H 10.949 -14.238 8.350 1.00 . A A . 84 LYS HD2 1 1
8 14038 1 1 84 LYS HD3 H 12.003 -13.056 7.573 1.00 . A A . 84 LYS HD3 1 1
8 14039 1 1 84 LYS HE2 H 13.879 -13.854 8.922 1.00 . A A . 84 LYS HE2 1 1
8 14040 1 1 84 LYS HE3 H 12.822 -15.038 9.690 1.00 . A A . 84 LYS HE3 1 1
8 14041 1 1 84 LYS HG2 H 12.421 -12.027 9.777 1.00 . A A . 84 LYS HG2 1 1
8 14042 1 1 84 LYS HG3 H 11.293 -13.175 10.502 1.00 . A A . 84 LYS HG3 1 1
8 14043 1 1 84 LYS HZ1 H 14.088 -16.057 7.925 1.00 . A A . 84 LYS HZ1 1 1
8 14044 1 1 84 LYS HZ2 H 13.519 -14.926 6.806 1.00 . A A . 84 LYS HZ2 1 1
8 14045 1 1 84 LYS HZ3 H 12.449 -16.034 7.502 1.00 . A A . 84 LYS HZ3 1 1
8 14046 1 1 84 LYS N N 8.848 -9.969 9.974 1.00 . A A . 84 LYS N 1 1
8 14047 1 1 84 LYS NZ N 13.286 -15.442 7.678 1.00 . A A . 84 LYS NZ 1 1
8 14048 1 1 84 LYS O O 11.981 -9.501 9.340 1.00 . A A . 84 LYS O 1 1
8 14049 1 1 84 LYS OXT O 11.320 -8.860 11.324 1.00 . A A . 84 LYS OXT 1 1
8 14050 2 2 24 PRO C C 8.244 3.056 10.301 1.00 . B B . 24 PRO C 1 1
8 14051 2 2 24 PRO CA C 8.480 1.572 10.535 1.00 . B B . 24 PRO CA 1 1
8 14052 2 2 24 PRO CB C 7.920 0.757 9.380 1.00 . B B . 24 PRO CB 1 1
8 14053 2 2 24 PRO CD C 7.184 -0.152 11.461 1.00 . B B . 24 PRO CD 1 1
8 14054 2 2 24 PRO CG C 6.811 -0.012 10.005 1.00 . B B . 24 PRO CG 1 1
8 14055 2 2 24 PRO HA H 9.541 1.391 10.621 1.00 . B B . 24 PRO HA 1 1
8 14056 2 2 24 PRO HB2 H 7.564 1.417 8.602 1.00 . B B . 24 PRO HB2 1 1
8 14057 2 2 24 PRO HB3 H 8.684 0.102 8.991 1.00 . B B . 24 PRO HB3 1 1
8 14058 2 2 24 PRO HD2 H 6.302 -0.306 12.064 1.00 . B B . 24 PRO HD2 1 1
8 14059 2 2 24 PRO HD3 H 7.879 -0.965 11.590 1.00 . B B . 24 PRO HD3 1 1
8 14060 2 2 24 PRO HG2 H 5.885 0.533 9.906 1.00 . B B . 24 PRO HG2 1 1
8 14061 2 2 24 PRO HG3 H 6.728 -0.983 9.543 1.00 . B B . 24 PRO HG3 1 1
8 14062 2 2 24 PRO N N 7.824 1.133 11.785 1.00 . B B . 24 PRO N 1 1
8 14063 2 2 24 PRO O O 7.106 3.525 10.324 1.00 . B B . 24 PRO O 1 1
8 14064 2 2 25 ALA C C 9.317 5.472 8.314 1.00 . B B . 25 ALA C 1 1
8 14065 2 2 25 ALA CA C 9.239 5.214 9.815 1.00 . B B . 25 ALA CA 1 1
8 14066 2 2 25 ALA CB C 10.346 5.955 10.549 1.00 . B B . 25 ALA CB 1 1
8 14067 2 2 25 ALA H H 10.205 3.363 10.113 1.00 . B B . 25 ALA H 1 1
8 14068 2 2 25 ALA HA H 8.291 5.569 10.186 1.00 . B B . 25 ALA HA 1 1
8 14069 2 2 25 ALA HB1 H 10.240 7.017 10.382 1.00 . B B . 25 ALA HB1 1 1
8 14070 2 2 25 ALA HB2 H 11.306 5.626 10.177 1.00 . B B . 25 ALA HB2 1 1
8 14071 2 2 25 ALA HB3 H 10.277 5.748 11.604 1.00 . B B . 25 ALA HB3 1 1
8 14072 2 2 25 ALA N N 9.324 3.791 10.087 1.00 . B B . 25 ALA N 1 1
8 14073 2 2 25 ALA O O 8.783 4.699 7.517 1.00 . B B . 25 ALA O 1 1
8 14074 2 2 26 ILE C C 11.221 5.962 5.921 1.00 . B B . 26 ILE C 1 1
8 14075 2 2 26 ILE CA C 10.170 6.889 6.531 1.00 . B B . 26 ILE CA 1 1
8 14076 2 2 26 ILE CB C 10.614 8.358 6.360 1.00 . B B . 26 ILE CB 1 1
8 14077 2 2 26 ILE CD1 C 8.260 9.192 6.918 1.00 . B B . 26 ILE CD1 1 1
8 14078 2 2 26 ILE CG1 C 9.743 9.288 7.215 1.00 . B B . 26 ILE CG1 1 1
8 14079 2 2 26 ILE CG2 C 10.540 8.764 4.896 1.00 . B B . 26 ILE CG2 1 1
8 14080 2 2 26 ILE H H 10.354 7.149 8.617 1.00 . B B . 26 ILE H 1 1
8 14081 2 2 26 ILE HA H 9.231 6.753 6.016 1.00 . B B . 26 ILE HA 1 1
8 14082 2 2 26 ILE HB H 11.641 8.441 6.681 1.00 . B B . 26 ILE HB 1 1
8 14083 2 2 26 ILE HD11 H 7.724 9.906 7.525 1.00 . B B . 26 ILE HD11 1 1
8 14084 2 2 26 ILE HD12 H 7.914 8.195 7.145 1.00 . B B . 26 ILE HD12 1 1
8 14085 2 2 26 ILE HD13 H 8.087 9.403 5.873 1.00 . B B . 26 ILE HD13 1 1
8 14086 2 2 26 ILE HG12 H 9.886 9.047 8.257 1.00 . B B . 26 ILE HG12 1 1
8 14087 2 2 26 ILE HG13 H 10.049 10.310 7.044 1.00 . B B . 26 ILE HG13 1 1
8 14088 2 2 26 ILE HG21 H 10.936 9.762 4.779 1.00 . B B . 26 ILE HG21 1 1
8 14089 2 2 26 ILE HG22 H 9.510 8.746 4.568 1.00 . B B . 26 ILE HG22 1 1
8 14090 2 2 26 ILE HG23 H 11.119 8.074 4.301 1.00 . B B . 26 ILE HG23 1 1
8 14091 2 2 26 ILE N N 9.978 6.557 7.935 1.00 . B B . 26 ILE N 1 1
8 14092 2 2 26 ILE O O 12.398 6.315 5.816 1.00 . B B . 26 ILE O 1 1
8 14093 2 2 27 LEU C C 10.968 2.753 4.157 1.00 . B B . 27 LEU C 1 1
8 14094 2 2 27 LEU CA C 11.707 3.758 5.031 1.00 . B B . 27 LEU CA 1 1
8 14095 2 2 27 LEU CB C 12.413 3.047 6.199 1.00 . B B . 27 LEU CB 1 1
8 14096 2 2 27 LEU CD1 C 11.058 1.054 6.890 1.00 . B B . 27 LEU CD1 1 1
8 14097 2 2 27 LEU CD2 C 12.211 2.427 8.622 1.00 . B B . 27 LEU CD2 1 1
8 14098 2 2 27 LEU CG C 11.502 2.449 7.277 1.00 . B B . 27 LEU CG 1 1
8 14099 2 2 27 LEU H H 9.839 4.549 5.621 1.00 . B B . 27 LEU H 1 1
8 14100 2 2 27 LEU HA H 12.448 4.261 4.430 1.00 . B B . 27 LEU HA 1 1
8 14101 2 2 27 LEU HB2 H 13.014 2.249 5.789 1.00 . B B . 27 LEU HB2 1 1
8 14102 2 2 27 LEU HB3 H 13.068 3.749 6.674 1.00 . B B . 27 LEU HB3 1 1
8 14103 2 2 27 LEU HD11 H 11.928 0.424 6.783 1.00 . B B . 27 LEU HD11 1 1
8 14104 2 2 27 LEU HD12 H 10.527 1.097 5.953 1.00 . B B . 27 LEU HD12 1 1
8 14105 2 2 27 LEU HD13 H 10.414 0.654 7.657 1.00 . B B . 27 LEU HD13 1 1
8 14106 2 2 27 LEU HD21 H 11.559 1.994 9.366 1.00 . B B . 27 LEU HD21 1 1
8 14107 2 2 27 LEU HD22 H 12.467 3.436 8.910 1.00 . B B . 27 LEU HD22 1 1
8 14108 2 2 27 LEU HD23 H 13.111 1.836 8.546 1.00 . B B . 27 LEU HD23 1 1
8 14109 2 2 27 LEU HG H 10.620 3.065 7.375 1.00 . B B . 27 LEU HG 1 1
8 14110 2 2 27 LEU N N 10.796 4.765 5.545 1.00 . B B . 27 LEU N 1 1
8 14111 2 2 27 LEU O O 9.739 2.728 4.126 1.00 . B B . 27 LEU O 1 1
8 14112 2 2 28 ALA C C 11.124 -0.411 3.447 1.00 . B B . 28 ALA C 1 1
8 14113 2 2 28 ALA CA C 11.147 0.875 2.632 1.00 . B B . 28 ALA CA 1 1
8 14114 2 2 28 ALA CB C 11.934 0.681 1.339 1.00 . B B . 28 ALA CB 1 1
8 14115 2 2 28 ALA H H 12.697 2.066 3.435 1.00 . B B . 28 ALA H 1 1
8 14116 2 2 28 ALA HA H 10.134 1.152 2.378 1.00 . B B . 28 ALA HA 1 1
8 14117 2 2 28 ALA HB1 H 11.475 -0.104 0.751 1.00 . B B . 28 ALA HB1 1 1
8 14118 2 2 28 ALA HB2 H 12.952 0.407 1.573 1.00 . B B . 28 ALA HB2 1 1
8 14119 2 2 28 ALA HB3 H 11.929 1.602 0.774 1.00 . B B . 28 ALA HB3 1 1
8 14120 2 2 28 ALA N N 11.724 1.946 3.429 1.00 . B B . 28 ALA N 1 1
8 14121 2 2 28 ALA O O 12.140 -0.805 4.019 1.00 . B B . 28 ALA O 1 1
8 14122 2 2 29 GLU C C 10.594 -3.412 3.792 1.00 . B B . 29 GLU C 1 1
8 14123 2 2 29 GLU CA C 9.753 -2.247 4.314 1.00 . B B . 29 GLU CA 1 1
8 14124 2 2 29 GLU CB C 8.269 -2.618 4.299 1.00 . B B . 29 GLU CB 1 1
8 14125 2 2 29 GLU CD C 8.211 -3.484 6.678 1.00 . B B . 29 GLU CD 1 1
8 14126 2 2 29 GLU CG C 7.893 -3.764 5.223 1.00 . B B . 29 GLU CG 1 1
8 14127 2 2 29 GLU H H 9.201 -0.684 3.000 1.00 . B B . 29 GLU H 1 1
8 14128 2 2 29 GLU HA H 10.051 -2.025 5.328 1.00 . B B . 29 GLU HA 1 1
8 14129 2 2 29 GLU HB2 H 7.694 -1.752 4.585 1.00 . B B . 29 GLU HB2 1 1
8 14130 2 2 29 GLU HB3 H 7.996 -2.897 3.290 1.00 . B B . 29 GLU HB3 1 1
8 14131 2 2 29 GLU HG2 H 6.834 -3.944 5.135 1.00 . B B . 29 GLU HG2 1 1
8 14132 2 2 29 GLU HG3 H 8.434 -4.648 4.916 1.00 . B B . 29 GLU HG3 1 1
8 14133 2 2 29 GLU N N 9.957 -1.042 3.508 1.00 . B B . 29 GLU N 1 1
8 14134 2 2 29 GLU O O 10.873 -4.368 4.513 1.00 . B B . 29 GLU O 1 1
8 14135 2 2 29 GLU OE1 O 7.546 -2.610 7.277 1.00 . B B . 29 GLU OE1 1 1
8 14136 2 2 29 GLU OE2 O 9.109 -4.149 7.232 1.00 . B B . 29 GLU OE2 1 1
8 14137 2 2 30 ILE C C 12.879 -3.690 1.037 1.00 . B B . 30 ILE C 1 1
8 14138 2 2 30 ILE CA C 11.822 -4.343 1.910 1.00 . B B . 30 ILE CA 1 1
8 14139 2 2 30 ILE CB C 10.986 -5.315 1.051 1.00 . B B . 30 ILE CB 1 1
8 14140 2 2 30 ILE CD1 C 9.275 -5.395 -0.830 1.00 . B B . 30 ILE CD1 1 1
8 14141 2 2 30 ILE CG1 C 10.033 -4.531 0.148 1.00 . B B . 30 ILE CG1 1 1
8 14142 2 2 30 ILE CG2 C 10.219 -6.292 1.934 1.00 . B B . 30 ILE CG2 1 1
8 14143 2 2 30 ILE H H 10.728 -2.544 2.006 1.00 . B B . 30 ILE H 1 1
8 14144 2 2 30 ILE HA H 12.314 -4.906 2.691 1.00 . B B . 30 ILE HA 1 1
8 14145 2 2 30 ILE HB H 11.666 -5.885 0.435 1.00 . B B . 30 ILE HB 1 1
8 14146 2 2 30 ILE HD11 H 9.952 -5.759 -1.588 1.00 . B B . 30 ILE HD11 1 1
8 14147 2 2 30 ILE HD12 H 8.491 -4.816 -1.293 1.00 . B B . 30 ILE HD12 1 1
8 14148 2 2 30 ILE HD13 H 8.842 -6.239 -0.303 1.00 . B B . 30 ILE HD13 1 1
8 14149 2 2 30 ILE HG12 H 9.310 -4.014 0.761 1.00 . B B . 30 ILE HG12 1 1
8 14150 2 2 30 ILE HG13 H 10.600 -3.808 -0.418 1.00 . B B . 30 ILE HG13 1 1
8 14151 2 2 30 ILE HG21 H 9.643 -6.962 1.313 1.00 . B B . 30 ILE HG21 1 1
8 14152 2 2 30 ILE HG22 H 9.555 -5.743 2.585 1.00 . B B . 30 ILE HG22 1 1
8 14153 2 2 30 ILE HG23 H 10.916 -6.863 2.529 1.00 . B B . 30 ILE HG23 1 1
8 14154 2 2 30 ILE N N 10.992 -3.325 2.534 1.00 . B B . 30 ILE N 1 1
8 14155 2 2 30 ILE O O 12.766 -2.513 0.689 1.00 . B B . 30 ILE O 1 1
8 14156 2 2 31 SER C C 14.765 -4.235 -1.570 1.00 . B B . 31 SER C 1 1
8 14157 2 2 31 SER CA C 14.994 -3.933 -0.105 1.00 . B B . 31 SER CA 1 1
8 14158 2 2 31 SER CB C 16.308 -4.557 0.328 1.00 . B B . 31 SER CB 1 1
8 14159 2 2 31 SER H H 13.915 -5.393 0.969 1.00 . B B . 31 SER H 1 1
8 14160 2 2 31 SER HA H 15.041 -2.864 0.037 1.00 . B B . 31 SER HA 1 1
8 14161 2 2 31 SER HB2 H 16.408 -4.497 1.399 1.00 . B B . 31 SER HB2 1 1
8 14162 2 2 31 SER HB3 H 16.301 -5.573 0.024 1.00 . B B . 31 SER HB3 1 1
8 14163 2 2 31 SER HG H 18.072 -4.611 -0.520 1.00 . B B . 31 SER HG 1 1
8 14164 2 2 31 SER N N 13.901 -4.451 0.691 1.00 . B B . 31 SER N 1 1
8 14165 2 2 31 SER O O 14.405 -5.352 -1.945 1.00 . B B . 31 SER O 1 1
8 14166 2 2 31 SER OG O 17.419 -3.927 -0.277 1.00 . B B . 31 SER OG 1 1
8 14167 2 2 32 GLY C C 14.684 -2.051 -4.499 1.00 . B B . 32 GLY C 1 1
8 14168 2 2 32 GLY CA C 14.822 -3.382 -3.808 1.00 . B B . 32 GLY CA 1 1
8 14169 2 2 32 GLY H H 15.338 -2.402 -2.014 1.00 . B B . 32 GLY H 1 1
8 14170 2 2 32 GLY HA2 H 15.667 -3.903 -4.227 1.00 . B B . 32 GLY HA2 1 1
8 14171 2 2 32 GLY HA3 H 13.928 -3.961 -3.988 1.00 . B B . 32 GLY HA3 1 1
8 14172 2 2 32 GLY N N 15.010 -3.244 -2.387 1.00 . B B . 32 GLY N 1 1
8 14173 2 2 32 GLY O O 15.158 -1.030 -4.001 1.00 . B B . 32 GLY O 1 1
8 14174 2 2 33 ILE C C 12.383 -0.369 -6.129 1.00 . B B . 33 ILE C 1 1
8 14175 2 2 33 ILE CA C 13.795 -0.859 -6.407 1.00 . B B . 33 ILE CA 1 1
8 14176 2 2 33 ILE CB C 13.962 -1.101 -7.923 1.00 . B B . 33 ILE CB 1 1
8 14177 2 2 33 ILE CD1 C 16.506 -0.842 -7.819 1.00 . B B . 33 ILE CD1 1 1
8 14178 2 2 33 ILE CG1 C 15.336 -1.717 -8.221 1.00 . B B . 33 ILE CG1 1 1
8 14179 2 2 33 ILE CG2 C 13.775 0.194 -8.699 1.00 . B B . 33 ILE CG2 1 1
8 14180 2 2 33 ILE H H 13.734 -2.930 -6.015 1.00 . B B . 33 ILE H 1 1
8 14181 2 2 33 ILE HA H 14.504 -0.107 -6.094 1.00 . B B . 33 ILE HA 1 1
8 14182 2 2 33 ILE HB H 13.196 -1.790 -8.237 1.00 . B B . 33 ILE HB 1 1
8 14183 2 2 33 ILE HD11 H 17.430 -1.315 -8.118 1.00 . B B . 33 ILE HD11 1 1
8 14184 2 2 33 ILE HD12 H 16.504 -0.708 -6.747 1.00 . B B . 33 ILE HD12 1 1
8 14185 2 2 33 ILE HD13 H 16.421 0.120 -8.300 1.00 . B B . 33 ILE HD13 1 1
8 14186 2 2 33 ILE HG12 H 15.425 -2.651 -7.685 1.00 . B B . 33 ILE HG12 1 1
8 14187 2 2 33 ILE HG13 H 15.411 -1.909 -9.278 1.00 . B B . 33 ILE HG13 1 1
8 14188 2 2 33 ILE HG21 H 13.887 -0.001 -9.755 1.00 . B B . 33 ILE HG21 1 1
8 14189 2 2 33 ILE HG22 H 14.519 0.912 -8.386 1.00 . B B . 33 ILE HG22 1 1
8 14190 2 2 33 ILE HG23 H 12.789 0.590 -8.508 1.00 . B B . 33 ILE HG23 1 1
8 14191 2 2 33 ILE N N 14.047 -2.069 -5.654 1.00 . B B . 33 ILE N 1 1
8 14192 2 2 33 ILE O O 11.409 -0.979 -6.564 1.00 . B B . 33 ILE O 1 1
8 14193 2 2 34 VAL C C 10.496 2.155 -6.211 1.00 . B B . 34 VAL C 1 1
8 14194 2 2 34 VAL CA C 10.968 1.269 -5.068 1.00 . B B . 34 VAL CA 1 1
8 14195 2 2 34 VAL CB C 10.988 2.062 -3.740 1.00 . B B . 34 VAL CB 1 1
8 14196 2 2 34 VAL CG1 C 12.043 3.153 -3.772 1.00 . B B . 34 VAL CG1 1 1
8 14197 2 2 34 VAL CG2 C 9.618 2.649 -3.441 1.00 . B B . 34 VAL CG2 1 1
8 14198 2 2 34 VAL H H 13.081 1.160 -5.056 1.00 . B B . 34 VAL H 1 1
8 14199 2 2 34 VAL HA H 10.277 0.448 -4.961 1.00 . B B . 34 VAL HA 1 1
8 14200 2 2 34 VAL HB H 11.241 1.377 -2.944 1.00 . B B . 34 VAL HB 1 1
8 14201 2 2 34 VAL HG11 H 12.032 3.689 -2.835 1.00 . B B . 34 VAL HG11 1 1
8 14202 2 2 34 VAL HG12 H 11.828 3.837 -4.580 1.00 . B B . 34 VAL HG12 1 1
8 14203 2 2 34 VAL HG13 H 13.016 2.710 -3.922 1.00 . B B . 34 VAL HG13 1 1
8 14204 2 2 34 VAL HG21 H 9.338 3.333 -4.229 1.00 . B B . 34 VAL HG21 1 1
8 14205 2 2 34 VAL HG22 H 9.651 3.179 -2.500 1.00 . B B . 34 VAL HG22 1 1
8 14206 2 2 34 VAL HG23 H 8.890 1.854 -3.380 1.00 . B B . 34 VAL HG23 1 1
8 14207 2 2 34 VAL N N 12.270 0.712 -5.384 1.00 . B B . 34 VAL N 1 1
8 14208 2 2 34 VAL O O 11.262 2.949 -6.748 1.00 . B B . 34 VAL O 1 1
8 14209 2 2 35 SER C C 7.290 3.220 -7.418 1.00 . B B . 35 SER C 1 1
8 14210 2 2 35 SER CA C 8.699 2.727 -7.727 1.00 . B B . 35 SER CA 1 1
8 14211 2 2 35 SER CB C 8.704 1.832 -8.970 1.00 . B B . 35 SER CB 1 1
8 14212 2 2 35 SER H H 8.666 1.367 -6.115 1.00 . B B . 35 SER H 1 1
8 14213 2 2 35 SER HA H 9.335 3.579 -7.907 1.00 . B B . 35 SER HA 1 1
8 14214 2 2 35 SER HB2 H 8.049 2.256 -9.717 1.00 . B B . 35 SER HB2 1 1
8 14215 2 2 35 SER HB3 H 9.708 1.773 -9.364 1.00 . B B . 35 SER HB3 1 1
8 14216 2 2 35 SER HG H 8.151 0.435 -7.701 1.00 . B B . 35 SER HG 1 1
8 14217 2 2 35 SER N N 9.245 1.994 -6.601 1.00 . B B . 35 SER N 1 1
8 14218 2 2 35 SER O O 6.660 2.762 -6.462 1.00 . B B . 35 SER O 1 1
8 14219 2 2 35 SER OG O 8.256 0.522 -8.660 1.00 . B B . 35 SER OG 1 1
8 14220 2 2 36 PHE C C 4.575 4.287 -9.181 1.00 . B B . 36 PHE C 1 1
8 14221 2 2 36 PHE CA C 5.473 4.706 -8.029 1.00 . B B . 36 PHE CA 1 1
8 14222 2 2 36 PHE CB C 5.501 6.237 -7.940 1.00 . B B . 36 PHE CB 1 1
8 14223 2 2 36 PHE CD1 C 6.464 6.105 -5.619 1.00 . B B . 36 PHE CD1 1 1
8 14224 2 2 36 PHE CD2 C 7.008 7.989 -6.973 1.00 . B B . 36 PHE CD2 1 1
8 14225 2 2 36 PHE CE1 C 7.238 6.615 -4.596 1.00 . B B . 36 PHE CE1 1 1
8 14226 2 2 36 PHE CE2 C 7.782 8.504 -5.953 1.00 . B B . 36 PHE CE2 1 1
8 14227 2 2 36 PHE CG C 6.340 6.786 -6.819 1.00 . B B . 36 PHE CG 1 1
8 14228 2 2 36 PHE CZ C 7.898 7.815 -4.764 1.00 . B B . 36 PHE CZ 1 1
8 14229 2 2 36 PHE H H 7.355 4.487 -8.959 1.00 . B B . 36 PHE H 1 1
8 14230 2 2 36 PHE HA H 5.074 4.305 -7.111 1.00 . B B . 36 PHE HA 1 1
8 14231 2 2 36 PHE HB2 H 5.891 6.633 -8.864 1.00 . B B . 36 PHE HB2 1 1
8 14232 2 2 36 PHE HB3 H 4.491 6.595 -7.803 1.00 . B B . 36 PHE HB3 1 1
8 14233 2 2 36 PHE HD1 H 5.947 5.167 -5.487 1.00 . B B . 36 PHE HD1 1 1
8 14234 2 2 36 PHE HD2 H 6.918 8.530 -7.903 1.00 . B B . 36 PHE HD2 1 1
8 14235 2 2 36 PHE HE1 H 7.328 6.076 -3.665 1.00 . B B . 36 PHE HE1 1 1
8 14236 2 2 36 PHE HE2 H 8.294 9.444 -6.085 1.00 . B B . 36 PHE HE2 1 1
8 14237 2 2 36 PHE HZ H 8.505 8.215 -3.965 1.00 . B B . 36 PHE HZ 1 1
8 14238 2 2 36 PHE N N 6.807 4.161 -8.215 1.00 . B B . 36 PHE N 1 1
8 14239 2 2 36 PHE O O 5.057 3.993 -10.278 1.00 . B B . 36 PHE O 1 1
8 14240 2 2 37 GLY C C 1.083 4.741 -9.913 1.00 . B B . 37 GLY C 1 1
8 14241 2 2 37 GLY CA C 2.331 3.887 -9.950 1.00 . B B . 37 GLY CA 1 1
8 14242 2 2 37 GLY H H 2.961 4.489 -8.027 1.00 . B B . 37 GLY H 1 1
8 14243 2 2 37 GLY HA2 H 2.802 3.998 -10.916 1.00 . B B . 37 GLY HA2 1 1
8 14244 2 2 37 GLY HA3 H 2.052 2.853 -9.813 1.00 . B B . 37 GLY HA3 1 1
8 14245 2 2 37 GLY N N 3.278 4.257 -8.926 1.00 . B B . 37 GLY N 1 1
8 14246 2 2 37 GLY O O 0.978 5.658 -9.089 1.00 . B B . 37 GLY O 1 1
8 14247 2 2 38 LYS C C -1.832 5.359 -9.608 1.00 . B B . 38 LYS C 1 1
8 14248 2 2 38 LYS CA C -1.104 5.176 -10.938 1.00 . B B . 38 LYS CA 1 1
8 14249 2 2 38 LYS CB C -2.042 4.513 -11.967 1.00 . B B . 38 LYS CB 1 1
8 14250 2 2 38 LYS CD C -1.637 2.092 -11.357 1.00 . B B . 38 LYS CD 1 1
8 14251 2 2 38 LYS CE C -2.292 0.767 -11.017 1.00 . B B . 38 LYS CE 1 1
8 14252 2 2 38 LYS CG C -2.670 3.191 -11.519 1.00 . B B . 38 LYS CG 1 1
8 14253 2 2 38 LYS H H 0.277 3.632 -11.363 1.00 . B B . 38 LYS H 1 1
8 14254 2 2 38 LYS HA H -0.830 6.153 -11.309 1.00 . B B . 38 LYS HA 1 1
8 14255 2 2 38 LYS HB2 H -2.843 5.200 -12.193 1.00 . B B . 38 LYS HB2 1 1
8 14256 2 2 38 LYS HB3 H -1.481 4.327 -12.871 1.00 . B B . 38 LYS HB3 1 1
8 14257 2 2 38 LYS HD2 H -1.087 1.987 -12.280 1.00 . B B . 38 LYS HD2 1 1
8 14258 2 2 38 LYS HD3 H -0.961 2.368 -10.560 1.00 . B B . 38 LYS HD3 1 1
8 14259 2 2 38 LYS HE2 H -1.531 0.078 -10.684 1.00 . B B . 38 LYS HE2 1 1
8 14260 2 2 38 LYS HE3 H -2.999 0.935 -10.220 1.00 . B B . 38 LYS HE3 1 1
8 14261 2 2 38 LYS HG2 H -3.162 3.344 -10.570 1.00 . B B . 38 LYS HG2 1 1
8 14262 2 2 38 LYS HG3 H -3.397 2.879 -12.253 1.00 . B B . 38 LYS HG3 1 1
8 14263 2 2 38 LYS HZ1 H -3.337 -0.792 -11.937 1.00 . B B . 38 LYS HZ1 1 1
8 14264 2 2 38 LYS HZ2 H -2.378 0.114 -12.999 1.00 . B B . 38 LYS HZ2 1 1
8 14265 2 2 38 LYS HZ3 H -3.834 0.752 -12.426 1.00 . B B . 38 LYS HZ3 1 1
8 14266 2 2 38 LYS N N 0.131 4.410 -10.784 1.00 . B B . 38 LYS N 1 1
8 14267 2 2 38 LYS NZ N -3.010 0.173 -12.176 1.00 . B B . 38 LYS NZ 1 1
8 14268 2 2 38 LYS O O -2.036 4.410 -8.846 1.00 . B B . 38 LYS O 1 1
8 14269 2 2 39 GLU C C -4.098 7.866 -8.496 1.00 . B B . 39 GLU C 1 1
8 14270 2 2 39 GLU CA C -2.905 6.981 -8.138 1.00 . B B . 39 GLU CA 1 1
8 14271 2 2 39 GLU CB C -1.971 7.687 -7.146 1.00 . B B . 39 GLU CB 1 1
8 14272 2 2 39 GLU CD C -1.474 9.641 -8.704 1.00 . B B . 39 GLU CD 1 1
8 14273 2 2 39 GLU CG C -0.904 8.572 -7.792 1.00 . B B . 39 GLU CG 1 1
8 14274 2 2 39 GLU H H -1.941 7.305 -9.980 1.00 . B B . 39 GLU H 1 1
8 14275 2 2 39 GLU HA H -3.276 6.075 -7.682 1.00 . B B . 39 GLU HA 1 1
8 14276 2 2 39 GLU HB2 H -2.567 8.307 -6.492 1.00 . B B . 39 GLU HB2 1 1
8 14277 2 2 39 GLU HB3 H -1.468 6.938 -6.551 1.00 . B B . 39 GLU HB3 1 1
8 14278 2 2 39 GLU HG2 H -0.348 9.063 -7.008 1.00 . B B . 39 GLU HG2 1 1
8 14279 2 2 39 GLU HG3 H -0.231 7.946 -8.364 1.00 . B B . 39 GLU HG3 1 1
8 14280 2 2 39 GLU N N -2.180 6.601 -9.339 1.00 . B B . 39 GLU N 1 1
8 14281 2 2 39 GLU O O -4.193 8.345 -9.626 1.00 . B B . 39 GLU O 1 1
8 14282 2 2 39 GLU OE1 O -1.990 10.654 -8.192 1.00 . B B . 39 GLU OE1 1 1
8 14283 2 2 39 GLU OE2 O -1.398 9.474 -9.940 1.00 . B B . 39 GLU OE2 1 1
8 14284 2 2 40 THR C C -5.695 10.357 -8.070 1.00 . B B . 40 THR C 1 1
8 14285 2 2 40 THR CA C -6.166 8.932 -7.786 1.00 . B B . 40 THR CA 1 1
8 14286 2 2 40 THR CB C -7.114 8.959 -6.575 1.00 . B B . 40 THR CB 1 1
8 14287 2 2 40 THR CG2 C -8.116 7.817 -6.636 1.00 . B B . 40 THR CG2 1 1
8 14288 2 2 40 THR H H -4.976 7.522 -6.730 1.00 . B B . 40 THR H 1 1
8 14289 2 2 40 THR HA H -6.719 8.571 -8.641 1.00 . B B . 40 THR HA 1 1
8 14290 2 2 40 THR HB H -7.659 9.892 -6.592 1.00 . B B . 40 THR HB 1 1
8 14291 2 2 40 THR HG1 H -6.223 7.960 -5.105 1.00 . B B . 40 THR HG1 1 1
8 14292 2 2 40 THR HG21 H -8.768 7.865 -5.779 1.00 . B B . 40 THR HG21 1 1
8 14293 2 2 40 THR HG22 H -7.588 6.875 -6.635 1.00 . B B . 40 THR HG22 1 1
8 14294 2 2 40 THR HG23 H -8.702 7.900 -7.540 1.00 . B B . 40 THR HG23 1 1
8 14295 2 2 40 THR N N -5.036 8.030 -7.570 1.00 . B B . 40 THR N 1 1
8 14296 2 2 40 THR O O -5.661 10.796 -9.223 1.00 . B B . 40 THR O 1 1
8 14297 2 2 40 THR OG1 O -6.353 8.893 -5.357 1.00 . B B . 40 THR OG1 1 1
8 14298 2 2 41 LYS C C -4.077 12.847 -5.883 1.00 . B B . 41 LYS C 1 1
8 14299 2 2 41 LYS CA C -4.855 12.439 -7.127 1.00 . B B . 41 LYS CA 1 1
8 14300 2 2 41 LYS CB C -6.029 13.403 -7.346 1.00 . B B . 41 LYS CB 1 1
8 14301 2 2 41 LYS CD C -8.147 14.424 -6.433 1.00 . B B . 41 LYS CD 1 1
8 14302 2 2 41 LYS CE C -7.567 15.830 -6.379 1.00 . B B . 41 LYS CE 1 1
8 14303 2 2 41 LYS CG C -7.075 13.364 -6.240 1.00 . B B . 41 LYS CG 1 1
8 14304 2 2 41 LYS H H -5.379 10.650 -6.125 1.00 . B B . 41 LYS H 1 1
8 14305 2 2 41 LYS HA H -4.197 12.490 -7.981 1.00 . B B . 41 LYS HA 1 1
8 14306 2 2 41 LYS HB2 H -5.644 14.409 -7.412 1.00 . B B . 41 LYS HB2 1 1
8 14307 2 2 41 LYS HB3 H -6.514 13.153 -8.278 1.00 . B B . 41 LYS HB3 1 1
8 14308 2 2 41 LYS HD2 H -8.615 14.276 -7.394 1.00 . B B . 41 LYS HD2 1 1
8 14309 2 2 41 LYS HD3 H -8.887 14.319 -5.651 1.00 . B B . 41 LYS HD3 1 1
8 14310 2 2 41 LYS HE2 H -7.016 15.945 -5.459 1.00 . B B . 41 LYS HE2 1 1
8 14311 2 2 41 LYS HE3 H -6.900 15.963 -7.217 1.00 . B B . 41 LYS HE3 1 1
8 14312 2 2 41 LYS HG2 H -7.543 12.392 -6.238 1.00 . B B . 41 LYS HG2 1 1
8 14313 2 2 41 LYS HG3 H -6.584 13.529 -5.292 1.00 . B B . 41 LYS HG3 1 1
8 14314 2 2 41 LYS HZ1 H -9.159 16.795 -7.331 1.00 . B B . 41 LYS HZ1 1 1
8 14315 2 2 41 LYS HZ2 H -8.204 17.818 -6.382 1.00 . B B . 41 LYS HZ2 1 1
8 14316 2 2 41 LYS HZ3 H -9.288 16.752 -5.646 1.00 . B B . 41 LYS HZ3 1 1
8 14317 2 2 41 LYS N N -5.329 11.066 -7.011 1.00 . B B . 41 LYS N 1 1
8 14318 2 2 41 LYS NZ N -8.627 16.870 -6.439 1.00 . B B . 41 LYS NZ 1 1
8 14319 2 2 41 LYS O O -3.079 13.560 -5.967 1.00 . B B . 41 LYS O 1 1
8 14320 2 2 42 GLY C C -3.064 11.580 -2.941 1.00 . B B . 42 GLY C 1 1
8 14321 2 2 42 GLY CA C -3.883 12.729 -3.480 1.00 . B B . 42 GLY CA 1 1
8 14322 2 2 42 GLY H H -5.343 11.827 -4.713 1.00 . B B . 42 GLY H 1 1
8 14323 2 2 42 GLY HA2 H -3.233 13.576 -3.645 1.00 . B B . 42 GLY HA2 1 1
8 14324 2 2 42 GLY HA3 H -4.632 12.999 -2.750 1.00 . B B . 42 GLY HA3 1 1
8 14325 2 2 42 GLY N N -4.540 12.390 -4.725 1.00 . B B . 42 GLY N 1 1
8 14326 2 2 42 GLY O O -2.575 11.625 -1.811 1.00 . B B . 42 GLY O 1 1
8 14327 2 2 43 LYS C C -0.937 9.184 -4.239 1.00 . B B . 43 LYS C 1 1
8 14328 2 2 43 LYS CA C -2.147 9.381 -3.349 1.00 . B B . 43 LYS CA 1 1
8 14329 2 2 43 LYS CB C -3.011 8.125 -3.360 1.00 . B B . 43 LYS CB 1 1
8 14330 2 2 43 LYS CD C -4.212 8.738 -1.243 1.00 . B B . 43 LYS CD 1 1
8 14331 2 2 43 LYS CE C -5.660 8.330 -1.073 1.00 . B B . 43 LYS CE 1 1
8 14332 2 2 43 LYS CG C -3.418 7.673 -1.974 1.00 . B B . 43 LYS CG 1 1
8 14333 2 2 43 LYS H H -3.324 10.559 -4.632 1.00 . B B . 43 LYS H 1 1
8 14334 2 2 43 LYS HA H -1.804 9.553 -2.342 1.00 . B B . 43 LYS HA 1 1
8 14335 2 2 43 LYS HB2 H -3.905 8.317 -3.935 1.00 . B B . 43 LYS HB2 1 1
8 14336 2 2 43 LYS HB3 H -2.455 7.325 -3.825 1.00 . B B . 43 LYS HB3 1 1
8 14337 2 2 43 LYS HD2 H -3.775 8.895 -0.269 1.00 . B B . 43 LYS HD2 1 1
8 14338 2 2 43 LYS HD3 H -4.169 9.656 -1.810 1.00 . B B . 43 LYS HD3 1 1
8 14339 2 2 43 LYS HE2 H -5.684 7.355 -0.604 1.00 . B B . 43 LYS HE2 1 1
8 14340 2 2 43 LYS HE3 H -6.144 9.048 -0.429 1.00 . B B . 43 LYS HE3 1 1
8 14341 2 2 43 LYS HG2 H -4.024 6.786 -2.060 1.00 . B B . 43 LYS HG2 1 1
8 14342 2 2 43 LYS HG3 H -2.528 7.450 -1.406 1.00 . B B . 43 LYS HG3 1 1
8 14343 2 2 43 LYS HZ1 H -6.042 7.474 -2.953 1.00 . B B . 43 LYS HZ1 1 1
8 14344 2 2 43 LYS HZ2 H -6.274 9.151 -2.894 1.00 . B B . 43 LYS HZ2 1 1
8 14345 2 2 43 LYS HZ3 H -7.420 8.122 -2.193 1.00 . B B . 43 LYS HZ3 1 1
8 14346 2 2 43 LYS N N -2.915 10.541 -3.747 1.00 . B B . 43 LYS N 1 1
8 14347 2 2 43 LYS NZ N -6.397 8.264 -2.368 1.00 . B B . 43 LYS NZ 1 1
8 14348 2 2 43 LYS O O -0.634 10.010 -5.099 1.00 . B B . 43 LYS O 1 1
8 14349 2 2 44 ARG C C 1.240 6.260 -4.545 1.00 . B B . 44 ARG C 1 1
8 14350 2 2 44 ARG CA C 0.967 7.752 -4.718 1.00 . B B . 44 ARG CA 1 1
8 14351 2 2 44 ARG CB C 2.106 8.621 -4.186 1.00 . B B . 44 ARG CB 1 1
8 14352 2 2 44 ARG CD C 4.406 9.485 -4.491 1.00 . B B . 44 ARG CD 1 1
8 14353 2 2 44 ARG CG C 3.473 8.321 -4.759 1.00 . B B . 44 ARG CG 1 1
8 14354 2 2 44 ARG CZ C 4.346 11.280 -2.797 1.00 . B B . 44 ARG CZ 1 1
8 14355 2 2 44 ARG H H -0.540 7.490 -3.281 1.00 . B B . 44 ARG H 1 1
8 14356 2 2 44 ARG HA H 0.809 7.966 -5.764 1.00 . B B . 44 ARG HA 1 1
8 14357 2 2 44 ARG HB2 H 1.877 9.652 -4.405 1.00 . B B . 44 ARG HB2 1 1
8 14358 2 2 44 ARG HB3 H 2.155 8.502 -3.111 1.00 . B B . 44 ARG HB3 1 1
8 14359 2 2 44 ARG HD2 H 5.421 9.155 -4.642 1.00 . B B . 44 ARG HD2 1 1
8 14360 2 2 44 ARG HD3 H 4.178 10.282 -5.181 1.00 . B B . 44 ARG HD3 1 1
8 14361 2 2 44 ARG HE H 4.087 9.332 -2.421 1.00 . B B . 44 ARG HE 1 1
8 14362 2 2 44 ARG HG2 H 3.868 7.431 -4.291 1.00 . B B . 44 ARG HG2 1 1
8 14363 2 2 44 ARG HG3 H 3.389 8.171 -5.824 1.00 . B B . 44 ARG HG3 1 1
8 14364 2 2 44 ARG HH11 H 4.738 11.926 -4.682 1.00 . B B . 44 ARG HH11 1 1
8 14365 2 2 44 ARG HH12 H 4.670 13.167 -3.469 1.00 . B B . 44 ARG HH12 1 1
8 14366 2 2 44 ARG HH21 H 3.985 10.976 -0.826 1.00 . B B . 44 ARG HH21 1 1
8 14367 2 2 44 ARG HH22 H 4.256 12.628 -1.285 1.00 . B B . 44 ARG HH22 1 1
8 14368 2 2 44 ARG N N -0.238 8.093 -3.993 1.00 . B B . 44 ARG N 1 1
8 14369 2 2 44 ARG NE N 4.263 9.991 -3.126 1.00 . B B . 44 ARG NE 1 1
8 14370 2 2 44 ARG NH1 N 4.603 12.197 -3.724 1.00 . B B . 44 ARG NH1 1 1
8 14371 2 2 44 ARG NH2 N 4.178 11.656 -1.535 1.00 . B B . 44 ARG NH2 1 1
8 14372 2 2 44 ARG O O 1.587 5.806 -3.454 1.00 . B B . 44 ARG O 1 1
8 14373 2 2 45 ARG C C 2.549 3.573 -5.266 1.00 . B B . 45 ARG C 1 1
8 14374 2 2 45 ARG CA C 1.114 4.039 -5.500 1.00 . B B . 45 ARG CA 1 1
8 14375 2 2 45 ARG CB C 0.548 3.391 -6.766 1.00 . B B . 45 ARG CB 1 1
8 14376 2 2 45 ARG CD C -0.052 1.262 -7.969 1.00 . B B . 45 ARG CD 1 1
8 14377 2 2 45 ARG CG C 0.370 1.889 -6.651 1.00 . B B . 45 ARG CG 1 1
8 14378 2 2 45 ARG CZ C 0.252 -1.113 -8.615 1.00 . B B . 45 ARG CZ 1 1
8 14379 2 2 45 ARG H H 0.888 5.905 -6.488 1.00 . B B . 45 ARG H 1 1
8 14380 2 2 45 ARG HA H 0.510 3.745 -4.654 1.00 . B B . 45 ARG HA 1 1
8 14381 2 2 45 ARG HB2 H -0.414 3.831 -6.982 1.00 . B B . 45 ARG HB2 1 1
8 14382 2 2 45 ARG HB3 H 1.218 3.591 -7.589 1.00 . B B . 45 ARG HB3 1 1
8 14383 2 2 45 ARG HD2 H -0.956 1.745 -8.309 1.00 . B B . 45 ARG HD2 1 1
8 14384 2 2 45 ARG HD3 H 0.733 1.418 -8.694 1.00 . B B . 45 ARG HD3 1 1
8 14385 2 2 45 ARG HE H -0.916 -0.458 -7.124 1.00 . B B . 45 ARG HE 1 1
8 14386 2 2 45 ARG HG2 H 1.305 1.450 -6.340 1.00 . B B . 45 ARG HG2 1 1
8 14387 2 2 45 ARG HG3 H -0.388 1.685 -5.908 1.00 . B B . 45 ARG HG3 1 1
8 14388 2 2 45 ARG HH11 H 1.324 0.185 -9.750 1.00 . B B . 45 ARG HH11 1 1
8 14389 2 2 45 ARG HH12 H 1.504 -1.490 -10.163 1.00 . B B . 45 ARG HH12 1 1
8 14390 2 2 45 ARG HH21 H -0.663 -2.676 -7.693 1.00 . B B . 45 ARG HH21 1 1
8 14391 2 2 45 ARG HH22 H 0.382 -3.099 -9.015 1.00 . B B . 45 ARG HH22 1 1
8 14392 2 2 45 ARG N N 1.056 5.491 -5.609 1.00 . B B . 45 ARG N 1 1
8 14393 2 2 45 ARG NE N -0.300 -0.176 -7.835 1.00 . B B . 45 ARG NE 1 1
8 14394 2 2 45 ARG NH1 N 1.091 -0.776 -9.585 1.00 . B B . 45 ARG NH1 1 1
8 14395 2 2 45 ARG NH2 N -0.033 -2.395 -8.422 1.00 . B B . 45 ARG NH2 1 1
8 14396 2 2 45 ARG O O 3.358 3.556 -6.190 1.00 . B B . 45 ARG O 1 1
8 14397 2 2 46 LEU C C 4.349 1.274 -3.973 1.00 . B B . 46 LEU C 1 1
8 14398 2 2 46 LEU CA C 4.200 2.758 -3.686 1.00 . B B . 46 LEU CA 1 1
8 14399 2 2 46 LEU CB C 4.504 3.009 -2.209 1.00 . B B . 46 LEU CB 1 1
8 14400 2 2 46 LEU CD1 C 6.758 4.098 -2.059 1.00 . B B . 46 LEU CD1 1 1
8 14401 2 2 46 LEU CD2 C 6.096 2.376 -0.361 1.00 . B B . 46 LEU CD2 1 1
8 14402 2 2 46 LEU CG C 5.972 2.821 -1.812 1.00 . B B . 46 LEU CG 1 1
8 14403 2 2 46 LEU H H 2.167 3.218 -3.335 1.00 . B B . 46 LEU H 1 1
8 14404 2 2 46 LEU HA H 4.904 3.309 -4.292 1.00 . B B . 46 LEU HA 1 1
8 14405 2 2 46 LEU HB2 H 4.213 4.021 -1.972 1.00 . B B . 46 LEU HB2 1 1
8 14406 2 2 46 LEU HB3 H 3.904 2.332 -1.619 1.00 . B B . 46 LEU HB3 1 1
8 14407 2 2 46 LEU HD11 H 6.764 4.314 -3.116 1.00 . B B . 46 LEU HD11 1 1
8 14408 2 2 46 LEU HD12 H 7.773 3.972 -1.711 1.00 . B B . 46 LEU HD12 1 1
8 14409 2 2 46 LEU HD13 H 6.296 4.917 -1.527 1.00 . B B . 46 LEU HD13 1 1
8 14410 2 2 46 LEU HD21 H 5.624 1.412 -0.239 1.00 . B B . 46 LEU HD21 1 1
8 14411 2 2 46 LEU HD22 H 5.614 3.096 0.281 1.00 . B B . 46 LEU HD22 1 1
8 14412 2 2 46 LEU HD23 H 7.140 2.302 -0.096 1.00 . B B . 46 LEU HD23 1 1
8 14413 2 2 46 LEU HG H 6.403 2.050 -2.433 1.00 . B B . 46 LEU HG 1 1
8 14414 2 2 46 LEU N N 2.859 3.202 -4.030 1.00 . B B . 46 LEU N 1 1
8 14415 2 2 46 LEU O O 3.819 0.436 -3.243 1.00 . B B . 46 LEU O 1 1
8 14416 2 2 47 VAL C C 6.807 -0.719 -5.323 1.00 . B B . 47 VAL C 1 1
8 14417 2 2 47 VAL CA C 5.311 -0.432 -5.382 1.00 . B B . 47 VAL CA 1 1
8 14418 2 2 47 VAL CB C 4.737 -0.795 -6.775 1.00 . B B . 47 VAL CB 1 1
8 14419 2 2 47 VAL CG1 C 3.218 -0.825 -6.727 1.00 . B B . 47 VAL CG1 1 1
8 14420 2 2 47 VAL CG2 C 5.195 0.189 -7.841 1.00 . B B . 47 VAL CG2 1 1
8 14421 2 2 47 VAL H H 5.426 1.666 -5.605 1.00 . B B . 47 VAL H 1 1
8 14422 2 2 47 VAL HA H 4.816 -1.046 -4.643 1.00 . B B . 47 VAL HA 1 1
8 14423 2 2 47 VAL HB H 5.088 -1.781 -7.046 1.00 . B B . 47 VAL HB 1 1
8 14424 2 2 47 VAL HG11 H 2.894 -1.554 -6.000 1.00 . B B . 47 VAL HG11 1 1
8 14425 2 2 47 VAL HG12 H 2.832 -1.091 -7.701 1.00 . B B . 47 VAL HG12 1 1
8 14426 2 2 47 VAL HG13 H 2.849 0.150 -6.448 1.00 . B B . 47 VAL HG13 1 1
8 14427 2 2 47 VAL HG21 H 6.272 0.162 -7.918 1.00 . B B . 47 VAL HG21 1 1
8 14428 2 2 47 VAL HG22 H 4.879 1.187 -7.569 1.00 . B B . 47 VAL HG22 1 1
8 14429 2 2 47 VAL HG23 H 4.760 -0.080 -8.791 1.00 . B B . 47 VAL HG23 1 1
8 14430 2 2 47 VAL N N 5.055 0.952 -5.038 1.00 . B B . 47 VAL N 1 1
8 14431 2 2 47 VAL O O 7.596 -0.136 -6.068 1.00 . B B . 47 VAL O 1 1
8 14432 2 2 48 ILE C C 8.946 -3.189 -4.988 1.00 . B B . 48 ILE C 1 1
8 14433 2 2 48 ILE CA C 8.611 -1.905 -4.248 1.00 . B B . 48 ILE CA 1 1
8 14434 2 2 48 ILE CB C 9.021 -2.040 -2.762 1.00 . B B . 48 ILE CB 1 1
8 14435 2 2 48 ILE CD1 C 8.808 -0.925 -0.476 1.00 . B B . 48 ILE CD1 1 1
8 14436 2 2 48 ILE CG1 C 8.531 -0.828 -1.962 1.00 . B B . 48 ILE CG1 1 1
8 14437 2 2 48 ILE CG2 C 10.539 -2.176 -2.641 1.00 . B B . 48 ILE CG2 1 1
8 14438 2 2 48 ILE H H 6.540 -2.029 -3.832 1.00 . B B . 48 ILE H 1 1
8 14439 2 2 48 ILE HA H 9.181 -1.099 -4.683 1.00 . B B . 48 ILE HA 1 1
8 14440 2 2 48 ILE HB H 8.566 -2.936 -2.363 1.00 . B B . 48 ILE HB 1 1
8 14441 2 2 48 ILE HD11 H 8.307 -1.792 -0.074 1.00 . B B . 48 ILE HD11 1 1
8 14442 2 2 48 ILE HD12 H 8.444 -0.036 0.018 1.00 . B B . 48 ILE HD12 1 1
8 14443 2 2 48 ILE HD13 H 9.871 -1.018 -0.314 1.00 . B B . 48 ILE HD13 1 1
8 14444 2 2 48 ILE HG12 H 9.023 0.059 -2.331 1.00 . B B . 48 ILE HG12 1 1
8 14445 2 2 48 ILE HG13 H 7.464 -0.724 -2.096 1.00 . B B . 48 ILE HG13 1 1
8 14446 2 2 48 ILE HG21 H 10.818 -2.203 -1.598 1.00 . B B . 48 ILE HG21 1 1
8 14447 2 2 48 ILE HG22 H 11.017 -1.334 -3.117 1.00 . B B . 48 ILE HG22 1 1
8 14448 2 2 48 ILE HG23 H 10.860 -3.089 -3.122 1.00 . B B . 48 ILE HG23 1 1
8 14449 2 2 48 ILE N N 7.206 -1.586 -4.407 1.00 . B B . 48 ILE N 1 1
8 14450 2 2 48 ILE O O 8.179 -4.151 -4.970 1.00 . B B . 48 ILE O 1 1
8 14451 2 2 49 THR C C 11.733 -4.972 -5.631 1.00 . B B . 49 THR C 1 1
8 14452 2 2 49 THR CA C 10.556 -4.341 -6.384 1.00 . B B . 49 THR CA 1 1
8 14453 2 2 49 THR CB C 10.966 -3.940 -7.820 1.00 . B B . 49 THR CB 1 1
8 14454 2 2 49 THR CG2 C 11.438 -5.146 -8.621 1.00 . B B . 49 THR CG2 1 1
8 14455 2 2 49 THR H H 10.617 -2.357 -5.676 1.00 . B B . 49 THR H 1 1
8 14456 2 2 49 THR HA H 9.748 -5.055 -6.444 1.00 . B B . 49 THR HA 1 1
8 14457 2 2 49 THR HB H 11.772 -3.215 -7.769 1.00 . B B . 49 THR HB 1 1
8 14458 2 2 49 THR HG1 H 9.029 -3.613 -8.043 1.00 . B B . 49 THR HG1 1 1
8 14459 2 2 49 THR HG21 H 11.734 -4.828 -9.609 1.00 . B B . 49 THR HG21 1 1
8 14460 2 2 49 THR HG22 H 10.634 -5.862 -8.701 1.00 . B B . 49 THR HG22 1 1
8 14461 2 2 49 THR HG23 H 12.280 -5.602 -8.122 1.00 . B B . 49 THR HG23 1 1
8 14462 2 2 49 THR N N 10.079 -3.180 -5.661 1.00 . B B . 49 THR N 1 1
8 14463 2 2 49 THR O O 12.888 -4.610 -5.855 1.00 . B B . 49 THR O 1 1
8 14464 2 2 49 THR OG1 O 9.844 -3.338 -8.482 1.00 . B B . 49 THR OG1 1 1
8 14465 2 2 50 PRO C C 13.506 -7.313 -4.580 1.00 . B B . 50 PRO C 1 1
8 14466 2 2 50 PRO CA C 12.457 -6.504 -3.821 1.00 . B B . 50 PRO CA 1 1
8 14467 2 2 50 PRO CB C 11.654 -7.420 -2.892 1.00 . B B . 50 PRO CB 1 1
8 14468 2 2 50 PRO CD C 10.096 -6.437 -4.416 1.00 . B B . 50 PRO CD 1 1
8 14469 2 2 50 PRO CG C 10.369 -7.668 -3.601 1.00 . B B . 50 PRO CG 1 1
8 14470 2 2 50 PRO HA H 12.956 -5.749 -3.233 1.00 . B B . 50 PRO HA 1 1
8 14471 2 2 50 PRO HB2 H 12.199 -8.338 -2.731 1.00 . B B . 50 PRO HB2 1 1
8 14472 2 2 50 PRO HB3 H 11.494 -6.923 -1.947 1.00 . B B . 50 PRO HB3 1 1
8 14473 2 2 50 PRO HD2 H 9.586 -6.698 -5.333 1.00 . B B . 50 PRO HD2 1 1
8 14474 2 2 50 PRO HD3 H 9.511 -5.726 -3.846 1.00 . B B . 50 PRO HD3 1 1
8 14475 2 2 50 PRO HG2 H 10.467 -8.531 -4.243 1.00 . B B . 50 PRO HG2 1 1
8 14476 2 2 50 PRO HG3 H 9.578 -7.825 -2.882 1.00 . B B . 50 PRO HG3 1 1
8 14477 2 2 50 PRO N N 11.441 -5.903 -4.696 1.00 . B B . 50 PRO N 1 1
8 14478 2 2 50 PRO O O 13.184 -8.253 -5.309 1.00 . B B . 50 PRO O 1 1
8 14479 2 2 51 VAL C C 16.703 -8.417 -4.047 1.00 . B B . 51 VAL C 1 1
8 14480 2 2 51 VAL CA C 15.870 -7.625 -5.052 1.00 . B B . 51 VAL CA 1 1
8 14481 2 2 51 VAL CB C 16.784 -6.631 -5.796 1.00 . B B . 51 VAL CB 1 1
8 14482 2 2 51 VAL CG1 C 15.991 -5.834 -6.820 1.00 . B B . 51 VAL CG1 1 1
8 14483 2 2 51 VAL CG2 C 17.487 -5.709 -4.815 1.00 . B B . 51 VAL CG2 1 1
8 14484 2 2 51 VAL H H 14.956 -6.194 -3.787 1.00 . B B . 51 VAL H 1 1
8 14485 2 2 51 VAL HA H 15.453 -8.309 -5.777 1.00 . B B . 51 VAL HA 1 1
8 14486 2 2 51 VAL HB H 17.537 -7.198 -6.323 1.00 . B B . 51 VAL HB 1 1
8 14487 2 2 51 VAL HG11 H 15.230 -5.257 -6.316 1.00 . B B . 51 VAL HG11 1 1
8 14488 2 2 51 VAL HG12 H 15.523 -6.513 -7.518 1.00 . B B . 51 VAL HG12 1 1
8 14489 2 2 51 VAL HG13 H 16.655 -5.169 -7.353 1.00 . B B . 51 VAL HG13 1 1
8 14490 2 2 51 VAL HG21 H 16.776 -5.349 -4.089 1.00 . B B . 51 VAL HG21 1 1
8 14491 2 2 51 VAL HG22 H 17.913 -4.871 -5.346 1.00 . B B . 51 VAL HG22 1 1
8 14492 2 2 51 VAL HG23 H 18.271 -6.252 -4.309 1.00 . B B . 51 VAL HG23 1 1
8 14493 2 2 51 VAL N N 14.765 -6.944 -4.390 1.00 . B B . 51 VAL N 1 1
8 14494 2 2 51 VAL O O 17.568 -9.205 -4.426 1.00 . B B . 51 VAL O 1 1
8 14495 2 2 52 ASP C C 16.194 -9.852 -0.979 1.00 . B B . 52 ASP C 1 1
8 14496 2 2 52 ASP CA C 17.143 -8.911 -1.701 1.00 . B B . 52 ASP CA 1 1
8 14497 2 2 52 ASP CB C 17.758 -7.938 -0.686 1.00 . B B . 52 ASP CB 1 1
8 14498 2 2 52 ASP CG C 18.903 -7.119 -1.245 1.00 . B B . 52 ASP CG 1 1
8 14499 2 2 52 ASP H H 15.741 -7.554 -2.521 1.00 . B B . 52 ASP H 1 1
8 14500 2 2 52 ASP HA H 17.931 -9.491 -2.158 1.00 . B B . 52 ASP HA 1 1
8 14501 2 2 52 ASP HB2 H 16.993 -7.260 -0.348 1.00 . B B . 52 ASP HB2 1 1
8 14502 2 2 52 ASP HB3 H 18.125 -8.502 0.159 1.00 . B B . 52 ASP HB3 1 1
8 14503 2 2 52 ASP N N 16.436 -8.201 -2.763 1.00 . B B . 52 ASP N 1 1
8 14504 2 2 52 ASP O O 16.210 -9.948 0.250 1.00 . B B . 52 ASP O 1 1
8 14505 2 2 52 ASP OD1 O 19.938 -7.710 -1.623 1.00 . B B . 52 ASP OD1 1 1
8 14506 2 2 52 ASP OD2 O 18.784 -5.878 -1.295 1.00 . B B . 52 ASP OD2 1 1
8 14507 2 2 53 GLY C C 13.077 -11.423 -1.903 1.00 . B B . 53 GLY C 1 1
8 14508 2 2 53 GLY CA C 14.400 -11.449 -1.168 1.00 . B B . 53 GLY CA 1 1
8 14509 2 2 53 GLY H H 15.385 -10.404 -2.718 1.00 . B B . 53 GLY H 1 1
8 14510 2 2 53 GLY HA2 H 14.805 -12.450 -1.210 1.00 . B B . 53 GLY HA2 1 1
8 14511 2 2 53 GLY HA3 H 14.232 -11.180 -0.137 1.00 . B B . 53 GLY HA3 1 1
8 14512 2 2 53 GLY N N 15.357 -10.530 -1.745 1.00 . B B . 53 GLY N 1 1
8 14513 2 2 53 GLY O O 12.678 -10.390 -2.438 1.00 . B B . 53 GLY O 1 1
8 14514 2 2 54 SER C C 9.963 -12.336 -1.702 1.00 . B B . 54 SER C 1 1
8 14515 2 2 54 SER CA C 11.128 -12.673 -2.629 1.00 . B B . 54 SER CA 1 1
8 14516 2 2 54 SER CB C 10.985 -14.085 -3.204 1.00 . B B . 54 SER CB 1 1
8 14517 2 2 54 SER H H 12.749 -13.339 -1.454 1.00 . B B . 54 SER H 1 1
8 14518 2 2 54 SER HA H 11.136 -11.962 -3.443 1.00 . B B . 54 SER HA 1 1
8 14519 2 2 54 SER HB2 H 9.937 -14.331 -3.293 1.00 . B B . 54 SER HB2 1 1
8 14520 2 2 54 SER HB3 H 11.448 -14.123 -4.179 1.00 . B B . 54 SER HB3 1 1
8 14521 2 2 54 SER HG H 12.511 -15.200 -2.673 1.00 . B B . 54 SER HG 1 1
8 14522 2 2 54 SER N N 12.396 -12.557 -1.929 1.00 . B B . 54 SER N 1 1
8 14523 2 2 54 SER O O 9.122 -13.184 -1.391 1.00 . B B . 54 SER O 1 1
8 14524 2 2 54 SER OG O 11.610 -15.043 -2.360 1.00 . B B . 54 SER OG 1 1
8 14525 2 2 55 ASP C C 8.214 -9.369 -0.951 1.00 . B B . 55 ASP C 1 1
8 14526 2 2 55 ASP CA C 8.868 -10.613 -0.375 1.00 . B B . 55 ASP CA 1 1
8 14527 2 2 55 ASP CB C 9.417 -10.302 1.020 1.00 . B B . 55 ASP CB 1 1
8 14528 2 2 55 ASP CG C 9.564 -11.542 1.880 1.00 . B B . 55 ASP CG 1 1
8 14529 2 2 55 ASP H H 10.635 -10.467 -1.529 1.00 . B B . 55 ASP H 1 1
8 14530 2 2 55 ASP HA H 8.126 -11.394 -0.295 1.00 . B B . 55 ASP HA 1 1
8 14531 2 2 55 ASP HB2 H 10.391 -9.845 0.917 1.00 . B B . 55 ASP HB2 1 1
8 14532 2 2 55 ASP HB3 H 8.752 -9.608 1.515 1.00 . B B . 55 ASP HB3 1 1
8 14533 2 2 55 ASP N N 9.927 -11.090 -1.255 1.00 . B B . 55 ASP N 1 1
8 14534 2 2 55 ASP O O 8.666 -8.260 -0.697 1.00 . B B . 55 ASP O 1 1
8 14535 2 2 55 ASP OD1 O 8.567 -11.961 2.507 1.00 . B B . 55 ASP OD1 1 1
8 14536 2 2 55 ASP OD2 O 10.680 -12.108 1.937 1.00 . B B . 55 ASP OD2 1 1
8 14537 2 2 56 PRO C C 5.765 -7.521 -1.310 1.00 . B B . 56 PRO C 1 1
8 14538 2 2 56 PRO CA C 6.426 -8.415 -2.353 1.00 . B B . 56 PRO CA 1 1
8 14539 2 2 56 PRO CB C 5.353 -9.090 -3.218 1.00 . B B . 56 PRO CB 1 1
8 14540 2 2 56 PRO CD C 6.556 -10.830 -2.115 1.00 . B B . 56 PRO CD 1 1
8 14541 2 2 56 PRO CG C 5.804 -10.502 -3.370 1.00 . B B . 56 PRO CG 1 1
8 14542 2 2 56 PRO HA H 7.075 -7.821 -2.978 1.00 . B B . 56 PRO HA 1 1
8 14543 2 2 56 PRO HB2 H 4.397 -9.034 -2.719 1.00 . B B . 56 PRO HB2 1 1
8 14544 2 2 56 PRO HB3 H 5.295 -8.592 -4.174 1.00 . B B . 56 PRO HB3 1 1
8 14545 2 2 56 PRO HD2 H 5.881 -11.181 -1.349 1.00 . B B . 56 PRO HD2 1 1
8 14546 2 2 56 PRO HD3 H 7.324 -11.563 -2.312 1.00 . B B . 56 PRO HD3 1 1
8 14547 2 2 56 PRO HG2 H 4.950 -11.152 -3.476 1.00 . B B . 56 PRO HG2 1 1
8 14548 2 2 56 PRO HG3 H 6.453 -10.589 -4.227 1.00 . B B . 56 PRO HG3 1 1
8 14549 2 2 56 PRO N N 7.147 -9.537 -1.744 1.00 . B B . 56 PRO N 1 1
8 14550 2 2 56 PRO O O 5.177 -8.011 -0.341 1.00 . B B . 56 PRO O 1 1
8 14551 2 2 57 TYR C C 4.844 -4.000 -1.380 1.00 . B B . 57 TYR C 1 1
8 14552 2 2 57 TYR CA C 5.213 -5.263 -0.622 1.00 . B B . 57 TYR CA 1 1
8 14553 2 2 57 TYR CB C 6.099 -4.913 0.574 1.00 . B B . 57 TYR CB 1 1
8 14554 2 2 57 TYR CD1 C 4.307 -4.365 2.270 1.00 . B B . 57 TYR CD1 1 1
8 14555 2 2 57 TYR CD2 C 5.919 -2.687 1.754 1.00 . B B . 57 TYR CD2 1 1
8 14556 2 2 57 TYR CE1 C 3.691 -3.505 3.161 1.00 . B B . 57 TYR CE1 1 1
8 14557 2 2 57 TYR CE2 C 5.308 -1.823 2.643 1.00 . B B . 57 TYR CE2 1 1
8 14558 2 2 57 TYR CG C 5.432 -3.971 1.553 1.00 . B B . 57 TYR CG 1 1
8 14559 2 2 57 TYR CZ C 4.196 -2.237 3.344 1.00 . B B . 57 TYR CZ 1 1
8 14560 2 2 57 TYR H H 6.356 -5.878 -2.287 1.00 . B B . 57 TYR H 1 1
8 14561 2 2 57 TYR HA H 4.306 -5.723 -0.261 1.00 . B B . 57 TYR HA 1 1
8 14562 2 2 57 TYR HB2 H 6.354 -5.820 1.104 1.00 . B B . 57 TYR HB2 1 1
8 14563 2 2 57 TYR HB3 H 7.002 -4.440 0.218 1.00 . B B . 57 TYR HB3 1 1
8 14564 2 2 57 TYR HD1 H 3.913 -5.359 2.125 1.00 . B B . 57 TYR HD1 1 1
8 14565 2 2 57 TYR HD2 H 6.791 -2.365 1.206 1.00 . B B . 57 TYR HD2 1 1
8 14566 2 2 57 TYR HE1 H 2.820 -3.829 3.710 1.00 . B B . 57 TYR HE1 1 1
8 14567 2 2 57 TYR HE2 H 5.702 -0.828 2.784 1.00 . B B . 57 TYR HE2 1 1
8 14568 2 2 57 TYR HH H 3.666 -0.464 3.892 1.00 . B B . 57 TYR HH 1 1
8 14569 2 2 57 TYR N N 5.861 -6.214 -1.508 1.00 . B B . 57 TYR N 1 1
8 14570 2 2 57 TYR O O 5.709 -3.209 -1.773 1.00 . B B . 57 TYR O 1 1
8 14571 2 2 57 TYR OH O 3.585 -1.376 4.229 1.00 . B B . 57 TYR OH 1 1
8 14572 2 2 58 GLU C C 1.973 -2.013 -1.347 1.00 . B B . 58 GLU C 1 1
8 14573 2 2 58 GLU CA C 3.016 -2.667 -2.249 1.00 . B B . 58 GLU CA 1 1
8 14574 2 2 58 GLU CB C 2.379 -3.072 -3.587 1.00 . B B . 58 GLU CB 1 1
8 14575 2 2 58 GLU CD C 3.839 -5.005 -4.418 1.00 . B B . 58 GLU CD 1 1
8 14576 2 2 58 GLU CG C 3.357 -3.581 -4.645 1.00 . B B . 58 GLU CG 1 1
8 14577 2 2 58 GLU H H 2.932 -4.513 -1.256 1.00 . B B . 58 GLU H 1 1
8 14578 2 2 58 GLU HA H 3.822 -1.970 -2.427 1.00 . B B . 58 GLU HA 1 1
8 14579 2 2 58 GLU HB2 H 1.657 -3.851 -3.401 1.00 . B B . 58 GLU HB2 1 1
8 14580 2 2 58 GLU HB3 H 1.864 -2.215 -3.994 1.00 . B B . 58 GLU HB3 1 1
8 14581 2 2 58 GLU HG2 H 2.868 -3.539 -5.606 1.00 . B B . 58 GLU HG2 1 1
8 14582 2 2 58 GLU HG3 H 4.218 -2.928 -4.658 1.00 . B B . 58 GLU HG3 1 1
8 14583 2 2 58 GLU N N 3.553 -3.828 -1.577 1.00 . B B . 58 GLU N 1 1
8 14584 2 2 58 GLU O O 1.085 -2.697 -0.835 1.00 . B B . 58 GLU O 1 1
8 14585 2 2 58 GLU OE1 O 3.020 -5.939 -4.513 1.00 . B B . 58 GLU OE1 1 1
8 14586 2 2 58 GLU OE2 O 5.045 -5.197 -4.163 1.00 . B B . 58 GLU OE2 1 1
8 14587 2 2 59 GLU C C 0.727 1.334 -0.739 1.00 . B B . 59 GLU C 1 1
8 14588 2 2 59 GLU CA C 1.162 -0.034 -0.216 1.00 . B B . 59 GLU CA 1 1
8 14589 2 2 59 GLU CB C 1.795 0.121 1.170 1.00 . B B . 59 GLU CB 1 1
8 14590 2 2 59 GLU CD C 3.176 1.578 2.680 1.00 . B B . 59 GLU CD 1 1
8 14591 2 2 59 GLU CG C 2.874 1.186 1.251 1.00 . B B . 59 GLU CG 1 1
8 14592 2 2 59 GLU H H 2.759 -0.185 -1.612 1.00 . B B . 59 GLU H 1 1
8 14593 2 2 59 GLU HA H 0.285 -0.657 -0.123 1.00 . B B . 59 GLU HA 1 1
8 14594 2 2 59 GLU HB2 H 1.021 0.373 1.877 1.00 . B B . 59 GLU HB2 1 1
8 14595 2 2 59 GLU HB3 H 2.233 -0.825 1.456 1.00 . B B . 59 GLU HB3 1 1
8 14596 2 2 59 GLU HG2 H 3.778 0.804 0.797 1.00 . B B . 59 GLU HG2 1 1
8 14597 2 2 59 GLU HG3 H 2.542 2.061 0.713 1.00 . B B . 59 GLU HG3 1 1
8 14598 2 2 59 GLU N N 2.076 -0.706 -1.134 1.00 . B B . 59 GLU N 1 1
8 14599 2 2 59 GLU O O 1.179 1.798 -1.789 1.00 . B B . 59 GLU O 1 1
8 14600 2 2 59 GLU OE1 O 2.439 2.424 3.237 1.00 . B B . 59 GLU OE1 1 1
8 14601 2 2 59 GLU OE2 O 4.135 1.036 3.259 1.00 . B B . 59 GLU OE2 1 1
8 14602 2 2 60 MET C C -0.039 4.399 0.277 1.00 . B B . 60 MET C 1 1
8 14603 2 2 60 MET CA C -0.766 3.230 -0.366 1.00 . B B . 60 MET CA 1 1
8 14604 2 2 60 MET CB C -2.233 3.234 0.073 1.00 . B B . 60 MET CB 1 1
8 14605 2 2 60 MET CE C -4.893 2.766 -1.520 1.00 . B B . 60 MET CE 1 1
8 14606 2 2 60 MET CG C -3.034 4.440 -0.387 1.00 . B B . 60 MET CG 1 1
8 14607 2 2 60 MET H H -0.377 1.593 0.902 1.00 . B B . 60 MET H 1 1
8 14608 2 2 60 MET HA H -0.712 3.319 -1.440 1.00 . B B . 60 MET HA 1 1
8 14609 2 2 60 MET HB2 H -2.703 2.352 -0.323 1.00 . B B . 60 MET HB2 1 1
8 14610 2 2 60 MET HB3 H -2.280 3.193 1.146 1.00 . B B . 60 MET HB3 1 1
8 14611 2 2 60 MET HE1 H -5.294 2.311 -2.413 1.00 . B B . 60 MET HE1 1 1
8 14612 2 2 60 MET HE2 H -5.705 3.121 -0.903 1.00 . B B . 60 MET HE2 1 1
8 14613 2 2 60 MET HE3 H -4.319 2.038 -0.967 1.00 . B B . 60 MET HE3 1 1
8 14614 2 2 60 MET HG2 H -3.791 4.659 0.355 1.00 . B B . 60 MET HG2 1 1
8 14615 2 2 60 MET HG3 H -2.369 5.286 -0.486 1.00 . B B . 60 MET HG3 1 1
8 14616 2 2 60 MET N N -0.150 1.973 0.026 1.00 . B B . 60 MET N 1 1
8 14617 2 2 60 MET O O -0.372 4.806 1.391 1.00 . B B . 60 MET O 1 1
8 14618 2 2 60 MET SD S -3.839 4.145 -1.967 1.00 . B B . 60 MET SD 1 1
8 14619 2 2 61 ILE C C 1.004 7.358 -0.419 1.00 . B B . 61 ILE C 1 1
8 14620 2 2 61 ILE CA C 1.676 6.092 0.076 1.00 . B B . 61 ILE CA 1 1
8 14621 2 2 61 ILE CB C 3.158 6.080 -0.360 1.00 . B B . 61 ILE CB 1 1
8 14622 2 2 61 ILE CD1 C 4.051 5.270 1.894 1.00 . B B . 61 ILE CD1 1 1
8 14623 2 2 61 ILE CG1 C 3.931 5.007 0.408 1.00 . B B . 61 ILE CG1 1 1
8 14624 2 2 61 ILE CG2 C 3.801 7.447 -0.154 1.00 . B B . 61 ILE CG2 1 1
8 14625 2 2 61 ILE H H 1.203 4.542 -1.281 1.00 . B B . 61 ILE H 1 1
8 14626 2 2 61 ILE HA H 1.638 6.076 1.156 1.00 . B B . 61 ILE HA 1 1
8 14627 2 2 61 ILE HB H 3.194 5.851 -1.414 1.00 . B B . 61 ILE HB 1 1
8 14628 2 2 61 ILE HD11 H 4.604 6.184 2.053 1.00 . B B . 61 ILE HD11 1 1
8 14629 2 2 61 ILE HD12 H 4.572 4.448 2.364 1.00 . B B . 61 ILE HD12 1 1
8 14630 2 2 61 ILE HD13 H 3.068 5.366 2.324 1.00 . B B . 61 ILE HD13 1 1
8 14631 2 2 61 ILE HG12 H 3.434 4.057 0.283 1.00 . B B . 61 ILE HG12 1 1
8 14632 2 2 61 ILE HG13 H 4.930 4.939 0.003 1.00 . B B . 61 ILE HG13 1 1
8 14633 2 2 61 ILE HG21 H 3.748 7.716 0.889 1.00 . B B . 61 ILE HG21 1 1
8 14634 2 2 61 ILE HG22 H 3.275 8.185 -0.743 1.00 . B B . 61 ILE HG22 1 1
8 14635 2 2 61 ILE HG23 H 4.834 7.409 -0.464 1.00 . B B . 61 ILE HG23 1 1
8 14636 2 2 61 ILE N N 0.957 4.930 -0.413 1.00 . B B . 61 ILE N 1 1
8 14637 2 2 61 ILE O O 1.054 7.676 -1.595 1.00 . B B . 61 ILE O 1 1
8 14638 2 2 62 PRO C C 0.641 10.388 -0.396 1.00 . B B . 62 PRO C 1 1
8 14639 2 2 62 PRO CA C -0.336 9.331 0.116 1.00 . B B . 62 PRO CA 1 1
8 14640 2 2 62 PRO CB C -0.955 9.786 1.434 1.00 . B B . 62 PRO CB 1 1
8 14641 2 2 62 PRO CD C 0.164 7.742 1.891 1.00 . B B . 62 PRO CD 1 1
8 14642 2 2 62 PRO CG C -1.019 8.565 2.282 1.00 . B B . 62 PRO CG 1 1
8 14643 2 2 62 PRO HA H -1.113 9.172 -0.617 1.00 . B B . 62 PRO HA 1 1
8 14644 2 2 62 PRO HB2 H -0.330 10.545 1.883 1.00 . B B . 62 PRO HB2 1 1
8 14645 2 2 62 PRO HB3 H -1.940 10.189 1.251 1.00 . B B . 62 PRO HB3 1 1
8 14646 2 2 62 PRO HD2 H 1.032 8.025 2.467 1.00 . B B . 62 PRO HD2 1 1
8 14647 2 2 62 PRO HD3 H -0.049 6.690 2.013 1.00 . B B . 62 PRO HD3 1 1
8 14648 2 2 62 PRO HG2 H -0.960 8.837 3.326 1.00 . B B . 62 PRO HG2 1 1
8 14649 2 2 62 PRO HG3 H -1.934 8.026 2.083 1.00 . B B . 62 PRO HG3 1 1
8 14650 2 2 62 PRO N N 0.336 8.083 0.471 1.00 . B B . 62 PRO N 1 1
8 14651 2 2 62 PRO O O 1.844 10.334 -0.124 1.00 . B B . 62 PRO O 1 1
8 14652 2 2 63 LYS C C 1.411 13.337 -0.565 1.00 . B B . 63 LYS C 1 1
8 14653 2 2 63 LYS CA C 0.907 12.437 -1.692 1.00 . B B . 63 LYS CA 1 1
8 14654 2 2 63 LYS CB C 0.053 13.242 -2.679 1.00 . B B . 63 LYS CB 1 1
8 14655 2 2 63 LYS CD C 1.875 14.678 -3.701 1.00 . B B . 63 LYS CD 1 1
8 14656 2 2 63 LYS CE C 1.317 15.989 -3.163 1.00 . B B . 63 LYS CE 1 1
8 14657 2 2 63 LYS CG C 0.778 13.654 -3.956 1.00 . B B . 63 LYS CG 1 1
8 14658 2 2 63 LYS H H -0.863 11.341 -1.307 1.00 . B B . 63 LYS H 1 1
8 14659 2 2 63 LYS HA H 1.752 12.007 -2.215 1.00 . B B . 63 LYS HA 1 1
8 14660 2 2 63 LYS HB2 H -0.801 12.644 -2.957 1.00 . B B . 63 LYS HB2 1 1
8 14661 2 2 63 LYS HB3 H -0.294 14.136 -2.184 1.00 . B B . 63 LYS HB3 1 1
8 14662 2 2 63 LYS HD2 H 2.570 14.273 -2.982 1.00 . B B . 63 LYS HD2 1 1
8 14663 2 2 63 LYS HD3 H 2.391 14.873 -4.630 1.00 . B B . 63 LYS HD3 1 1
8 14664 2 2 63 LYS HE2 H 0.832 15.794 -2.220 1.00 . B B . 63 LYS HE2 1 1
8 14665 2 2 63 LYS HE3 H 2.137 16.675 -3.008 1.00 . B B . 63 LYS HE3 1 1
8 14666 2 2 63 LYS HG2 H 1.221 12.776 -4.402 1.00 . B B . 63 LYS HG2 1 1
8 14667 2 2 63 LYS HG3 H 0.056 14.077 -4.639 1.00 . B B . 63 LYS HG3 1 1
8 14668 2 2 63 LYS HZ1 H 0.007 17.520 -3.711 1.00 . B B . 63 LYS HZ1 1 1
8 14669 2 2 63 LYS HZ2 H -0.489 15.987 -4.217 1.00 . B B . 63 LYS HZ2 1 1
8 14670 2 2 63 LYS HZ3 H 0.773 16.775 -5.022 1.00 . B B . 63 LYS HZ3 1 1
8 14671 2 2 63 LYS N N 0.108 11.354 -1.133 1.00 . B B . 63 LYS N 1 1
8 14672 2 2 63 LYS NZ N 0.335 16.610 -4.093 1.00 . B B . 63 LYS NZ 1 1
8 14673 2 2 63 LYS O O 2.421 14.022 -0.702 1.00 . B B . 63 LYS O 1 1
8 14674 2 2 64 TRP C C 1.963 13.290 2.677 1.00 . B B . 64 TRP C 1 1
8 14675 2 2 64 TRP CA C 1.067 14.090 1.735 1.00 . B B . 64 TRP CA 1 1
8 14676 2 2 64 TRP CB C -0.191 14.575 2.472 1.00 . B B . 64 TRP CB 1 1
8 14677 2 2 64 TRP CD1 C -2.317 13.691 1.344 1.00 . B B . 64 TRP CD1 1 1
8 14678 2 2 64 TRP CD2 C -1.754 12.587 3.211 1.00 . B B . 64 TRP CD2 1 1
8 14679 2 2 64 TRP CE2 C -2.928 12.014 2.682 1.00 . B B . 64 TRP CE2 1 1
8 14680 2 2 64 TRP CE3 C -1.217 12.051 4.386 1.00 . B B . 64 TRP CE3 1 1
8 14681 2 2 64 TRP CG C -1.375 13.660 2.335 1.00 . B B . 64 TRP CG 1 1
8 14682 2 2 64 TRP CH2 C -3.021 10.430 4.430 1.00 . B B . 64 TRP CH2 1 1
8 14683 2 2 64 TRP CZ2 C -3.570 10.935 3.285 1.00 . B B . 64 TRP CZ2 1 1
8 14684 2 2 64 TRP CZ3 C -1.857 10.978 4.982 1.00 . B B . 64 TRP CZ3 1 1
8 14685 2 2 64 TRP H H -0.086 12.724 0.599 1.00 . B B . 64 TRP H 1 1
8 14686 2 2 64 TRP HA H 1.619 14.952 1.390 1.00 . B B . 64 TRP HA 1 1
8 14687 2 2 64 TRP HB2 H 0.034 14.668 3.523 1.00 . B B . 64 TRP HB2 1 1
8 14688 2 2 64 TRP HB3 H -0.473 15.545 2.086 1.00 . B B . 64 TRP HB3 1 1
8 14689 2 2 64 TRP HD1 H -2.312 14.393 0.523 1.00 . B B . 64 TRP HD1 1 1
8 14690 2 2 64 TRP HE1 H -4.021 12.520 0.967 1.00 . B B . 64 TRP HE1 1 1
8 14691 2 2 64 TRP HE3 H -0.320 12.458 4.828 1.00 . B B . 64 TRP HE3 1 1
8 14692 2 2 64 TRP HH2 H -3.481 9.585 4.924 1.00 . B B . 64 TRP HH2 1 1
8 14693 2 2 64 TRP HZ2 H -4.467 10.501 2.869 1.00 . B B . 64 TRP HZ2 1 1
8 14694 2 2 64 TRP HZ3 H -1.456 10.549 5.889 1.00 . B B . 64 TRP HZ3 1 1
8 14695 2 2 64 TRP N N 0.705 13.302 0.558 1.00 . B B . 64 TRP N 1 1
8 14696 2 2 64 TRP NE1 N -3.247 12.703 1.545 1.00 . B B . 64 TRP NE1 1 1
8 14697 2 2 64 TRP O O 2.213 13.695 3.811 1.00 . B B . 64 TRP O 1 1
8 14698 2 2 65 ARG C C 4.795 11.577 2.593 1.00 . B B . 65 ARG C 1 1
8 14699 2 2 65 ARG CA C 3.345 11.305 2.963 1.00 . B B . 65 ARG CA 1 1
8 14700 2 2 65 ARG CB C 3.006 9.831 2.713 1.00 . B B . 65 ARG CB 1 1
8 14701 2 2 65 ARG CD C 4.170 8.933 4.766 1.00 . B B . 65 ARG CD 1 1
8 14702 2 2 65 ARG CG C 4.033 8.842 3.251 1.00 . B B . 65 ARG CG 1 1
8 14703 2 2 65 ARG CZ C 4.967 7.526 6.638 1.00 . B B . 65 ARG CZ 1 1
8 14704 2 2 65 ARG H H 2.204 11.885 1.284 1.00 . B B . 65 ARG H 1 1
8 14705 2 2 65 ARG HA H 3.205 11.528 4.011 1.00 . B B . 65 ARG HA 1 1
8 14706 2 2 65 ARG HB2 H 2.057 9.615 3.179 1.00 . B B . 65 ARG HB2 1 1
8 14707 2 2 65 ARG HB3 H 2.914 9.676 1.648 1.00 . B B . 65 ARG HB3 1 1
8 14708 2 2 65 ARG HD2 H 4.703 9.840 5.010 1.00 . B B . 65 ARG HD2 1 1
8 14709 2 2 65 ARG HD3 H 3.184 8.971 5.202 1.00 . B B . 65 ARG HD3 1 1
8 14710 2 2 65 ARG HE H 5.342 7.185 4.699 1.00 . B B . 65 ARG HE 1 1
8 14711 2 2 65 ARG HG2 H 3.722 7.841 2.990 1.00 . B B . 65 ARG HG2 1 1
8 14712 2 2 65 ARG HG3 H 4.994 9.057 2.790 1.00 . B B . 65 ARG HG3 1 1
8 14713 2 2 65 ARG HH11 H 3.902 9.156 7.211 1.00 . B B . 65 ARG HH11 1 1
8 14714 2 2 65 ARG HH12 H 4.452 8.140 8.504 1.00 . B B . 65 ARG HH12 1 1
8 14715 2 2 65 ARG HH21 H 6.051 5.829 6.400 1.00 . B B . 65 ARG HH21 1 1
8 14716 2 2 65 ARG HH22 H 5.665 6.242 8.041 1.00 . B B . 65 ARG HH22 1 1
8 14717 2 2 65 ARG N N 2.449 12.157 2.193 1.00 . B B . 65 ARG N 1 1
8 14718 2 2 65 ARG NE N 4.895 7.793 5.331 1.00 . B B . 65 ARG NE 1 1
8 14719 2 2 65 ARG NH1 N 4.393 8.338 7.521 1.00 . B B . 65 ARG NH1 1 1
8 14720 2 2 65 ARG NH2 N 5.614 6.448 7.061 1.00 . B B . 65 ARG NH2 1 1
8 14721 2 2 65 ARG O O 5.129 11.722 1.415 1.00 . B B . 65 ARG O 1 1
8 14722 2 2 66 GLN C C 7.627 10.490 2.821 1.00 . B B . 66 GLN C 1 1
8 14723 2 2 66 GLN CA C 7.073 11.780 3.415 1.00 . B B . 66 GLN CA 1 1
8 14724 2 2 66 GLN CB C 7.758 12.100 4.749 1.00 . B B . 66 GLN CB 1 1
8 14725 2 2 66 GLN CD C 9.746 13.281 3.731 1.00 . B B . 66 GLN CD 1 1
8 14726 2 2 66 GLN CG C 9.273 12.183 4.662 1.00 . B B . 66 GLN CG 1 1
8 14727 2 2 66 GLN H H 5.290 11.608 4.526 1.00 . B B . 66 GLN H 1 1
8 14728 2 2 66 GLN HA H 7.244 12.590 2.722 1.00 . B B . 66 GLN HA 1 1
8 14729 2 2 66 GLN HB2 H 7.388 13.050 5.108 1.00 . B B . 66 GLN HB2 1 1
8 14730 2 2 66 GLN HB3 H 7.501 11.333 5.464 1.00 . B B . 66 GLN HB3 1 1
8 14731 2 2 66 GLN HE21 H 9.775 14.582 5.229 1.00 . B B . 66 GLN HE21 1 1
8 14732 2 2 66 GLN HE22 H 10.255 15.195 3.686 1.00 . B B . 66 GLN HE22 1 1
8 14733 2 2 66 GLN HG2 H 9.667 12.374 5.649 1.00 . B B . 66 GLN HG2 1 1
8 14734 2 2 66 GLN HG3 H 9.649 11.235 4.303 1.00 . B B . 66 GLN HG3 1 1
8 14735 2 2 66 GLN N N 5.642 11.646 3.611 1.00 . B B . 66 GLN N 1 1
8 14736 2 2 66 GLN NE2 N 9.945 14.472 4.268 1.00 . B B . 66 GLN NE2 1 1
8 14737 2 2 66 GLN O O 7.395 9.398 3.345 1.00 . B B . 66 GLN O 1 1
8 14738 2 2 66 GLN OE1 O 9.928 13.062 2.535 1.00 . B B . 66 GLN OE1 1 1
8 14739 2 2 67 LEU C C 10.217 9.071 1.370 1.00 . B B . 67 LEU C 1 1
8 14740 2 2 67 LEU CA C 8.818 9.480 0.965 1.00 . B B . 67 LEU CA 1 1
8 14741 2 2 67 LEU CB C 8.808 9.807 -0.519 1.00 . B B . 67 LEU CB 1 1
8 14742 2 2 67 LEU CD1 C 7.497 10.617 -2.469 1.00 . B B . 67 LEU CD1 1 1
8 14743 2 2 67 LEU CD2 C 6.913 8.447 -1.386 1.00 . B B . 67 LEU CD2 1 1
8 14744 2 2 67 LEU CG C 7.430 9.855 -1.155 1.00 . B B . 67 LEU CG 1 1
8 14745 2 2 67 LEU H H 8.567 11.529 1.407 1.00 . B B . 67 LEU H 1 1
8 14746 2 2 67 LEU HA H 8.144 8.658 1.146 1.00 . B B . 67 LEU HA 1 1
8 14747 2 2 67 LEU HB2 H 9.281 10.769 -0.657 1.00 . B B . 67 LEU HB2 1 1
8 14748 2 2 67 LEU HB3 H 9.392 9.060 -1.034 1.00 . B B . 67 LEU HB3 1 1
8 14749 2 2 67 LEU HD11 H 6.519 10.631 -2.929 1.00 . B B . 67 LEU HD11 1 1
8 14750 2 2 67 LEU HD12 H 8.199 10.133 -3.131 1.00 . B B . 67 LEU HD12 1 1
8 14751 2 2 67 LEU HD13 H 7.821 11.631 -2.283 1.00 . B B . 67 LEU HD13 1 1
8 14752 2 2 67 LEU HD21 H 5.942 8.491 -1.856 1.00 . B B . 67 LEU HD21 1 1
8 14753 2 2 67 LEU HD22 H 6.835 7.932 -0.440 1.00 . B B . 67 LEU HD22 1 1
8 14754 2 2 67 LEU HD23 H 7.598 7.914 -2.029 1.00 . B B . 67 LEU HD23 1 1
8 14755 2 2 67 LEU HG H 6.739 10.362 -0.487 1.00 . B B . 67 LEU HG 1 1
8 14756 2 2 67 LEU N N 8.342 10.626 1.721 1.00 . B B . 67 LEU N 1 1
8 14757 2 2 67 LEU O O 11.015 9.887 1.836 1.00 . B B . 67 LEU O 1 1
8 14758 2 2 68 ASN C C 12.767 7.704 0.281 1.00 . B B . 68 ASN C 1 1
8 14759 2 2 68 ASN CA C 11.832 7.261 1.400 1.00 . B B . 68 ASN CA 1 1
8 14760 2 2 68 ASN CB C 11.789 5.726 1.523 1.00 . B B . 68 ASN CB 1 1
8 14761 2 2 68 ASN CG C 10.857 5.054 0.521 1.00 . B B . 68 ASN CG 1 1
8 14762 2 2 68 ASN H H 9.804 7.194 0.835 1.00 . B B . 68 ASN H 1 1
8 14763 2 2 68 ASN HA H 12.190 7.676 2.330 1.00 . B B . 68 ASN HA 1 1
8 14764 2 2 68 ASN HB2 H 12.782 5.334 1.369 1.00 . B B . 68 ASN HB2 1 1
8 14765 2 2 68 ASN HB3 H 11.463 5.466 2.519 1.00 . B B . 68 ASN HB3 1 1
8 14766 2 2 68 ASN HD21 H 10.436 3.622 1.833 1.00 . B B . 68 ASN HD21 1 1
8 14767 2 2 68 ASN HD22 H 9.652 3.495 0.298 1.00 . B B . 68 ASN HD22 1 1
8 14768 2 2 68 ASN N N 10.505 7.794 1.168 1.00 . B B . 68 ASN N 1 1
8 14769 2 2 68 ASN ND2 N 10.256 3.945 0.925 1.00 . B B . 68 ASN ND2 1 1
8 14770 2 2 68 ASN O O 13.912 8.076 0.528 1.00 . B B . 68 ASN O 1 1
8 14771 2 2 68 ASN OD1 O 10.661 5.529 -0.593 1.00 . B B . 68 ASN OD1 1 1
8 14772 2 2 69 VAL C C 12.047 8.213 -3.300 1.00 . B B . 69 VAL C 1 1
8 14773 2 2 69 VAL CA C 13.000 8.144 -2.101 1.00 . B B . 69 VAL CA 1 1
8 14774 2 2 69 VAL CB C 14.214 7.226 -2.392 1.00 . B B . 69 VAL CB 1 1
8 14775 2 2 69 VAL CG1 C 13.762 5.894 -2.955 1.00 . B B . 69 VAL CG1 1 1
8 14776 2 2 69 VAL CG2 C 15.231 7.896 -3.308 1.00 . B B . 69 VAL CG2 1 1
8 14777 2 2 69 VAL H H 11.363 7.305 -1.080 1.00 . B B . 69 VAL H 1 1
8 14778 2 2 69 VAL HA H 13.363 9.137 -1.883 1.00 . B B . 69 VAL HA 1 1
8 14779 2 2 69 VAL HB H 14.705 7.028 -1.448 1.00 . B B . 69 VAL HB 1 1
8 14780 2 2 69 VAL HG11 H 13.216 6.057 -3.872 1.00 . B B . 69 VAL HG11 1 1
8 14781 2 2 69 VAL HG12 H 13.122 5.402 -2.238 1.00 . B B . 69 VAL HG12 1 1
8 14782 2 2 69 VAL HG13 H 14.625 5.276 -3.155 1.00 . B B . 69 VAL HG13 1 1
8 14783 2 2 69 VAL HG21 H 14.805 8.021 -4.291 1.00 . B B . 69 VAL HG21 1 1
8 14784 2 2 69 VAL HG22 H 16.115 7.281 -3.376 1.00 . B B . 69 VAL HG22 1 1
8 14785 2 2 69 VAL HG23 H 15.497 8.863 -2.907 1.00 . B B . 69 VAL HG23 1 1
8 14786 2 2 69 VAL N N 12.264 7.672 -0.943 1.00 . B B . 69 VAL N 1 1
8 14787 2 2 69 VAL O O 10.864 7.889 -3.165 1.00 . B B . 69 VAL O 1 1
8 14788 2 2 70 PHE C C 11.570 7.331 -6.289 1.00 . B B . 70 PHE C 1 1
8 14789 2 2 70 PHE CA C 11.726 8.712 -5.659 1.00 . B B . 70 PHE CA 1 1
8 14790 2 2 70 PHE CB C 12.340 9.685 -6.663 1.00 . B B . 70 PHE CB 1 1
8 14791 2 2 70 PHE CD1 C 11.313 11.843 -5.907 1.00 . B B . 70 PHE CD1 1 1
8 14792 2 2 70 PHE CD2 C 13.689 11.651 -5.886 1.00 . B B . 70 PHE CD2 1 1
8 14793 2 2 70 PHE CE1 C 11.409 13.135 -5.429 1.00 . B B . 70 PHE CE1 1 1
8 14794 2 2 70 PHE CE2 C 13.792 12.943 -5.407 1.00 . B B . 70 PHE CE2 1 1
8 14795 2 2 70 PHE CG C 12.450 11.088 -6.140 1.00 . B B . 70 PHE CG 1 1
8 14796 2 2 70 PHE CZ C 12.650 13.686 -5.178 1.00 . B B . 70 PHE CZ 1 1
8 14797 2 2 70 PHE H H 13.474 8.924 -4.495 1.00 . B B . 70 PHE H 1 1
8 14798 2 2 70 PHE HA H 10.746 9.073 -5.377 1.00 . B B . 70 PHE HA 1 1
8 14799 2 2 70 PHE HB2 H 13.333 9.348 -6.921 1.00 . B B . 70 PHE HB2 1 1
8 14800 2 2 70 PHE HB3 H 11.729 9.708 -7.550 1.00 . B B . 70 PHE HB3 1 1
8 14801 2 2 70 PHE HD1 H 10.342 11.412 -6.101 1.00 . B B . 70 PHE HD1 1 1
8 14802 2 2 70 PHE HD2 H 14.583 11.071 -6.063 1.00 . B B . 70 PHE HD2 1 1
8 14803 2 2 70 PHE HE1 H 10.514 13.713 -5.253 1.00 . B B . 70 PHE HE1 1 1
8 14804 2 2 70 PHE HE2 H 14.763 13.372 -5.213 1.00 . B B . 70 PHE HE2 1 1
8 14805 2 2 70 PHE HZ H 12.727 14.696 -4.803 1.00 . B B . 70 PHE HZ 1 1
8 14806 2 2 70 PHE N N 12.541 8.643 -4.453 1.00 . B B . 70 PHE N 1 1
8 14807 2 2 70 PHE O O 12.107 6.343 -5.788 1.00 . B B . 70 PHE O 1 1
8 14808 2 2 71 GLU C C 11.683 5.490 -8.879 1.00 . B B . 71 GLU C 1 1
8 14809 2 2 71 GLU CA C 10.528 5.989 -8.016 1.00 . B B . 71 GLU CA 1 1
8 14810 2 2 71 GLU CB C 9.254 6.089 -8.850 1.00 . B B . 71 GLU CB 1 1
8 14811 2 2 71 GLU CD C 8.113 7.003 -10.902 1.00 . B B . 71 GLU CD 1 1
8 14812 2 2 71 GLU CG C 9.340 7.060 -10.015 1.00 . B B . 71 GLU CG 1 1
8 14813 2 2 71 GLU H H 10.493 8.090 -7.790 1.00 . B B . 71 GLU H 1 1
8 14814 2 2 71 GLU HA H 10.362 5.274 -7.224 1.00 . B B . 71 GLU HA 1 1
8 14815 2 2 71 GLU HB2 H 9.027 5.111 -9.241 1.00 . B B . 71 GLU HB2 1 1
8 14816 2 2 71 GLU HB3 H 8.446 6.405 -8.207 1.00 . B B . 71 GLU HB3 1 1
8 14817 2 2 71 GLU HG2 H 9.438 8.062 -9.627 1.00 . B B . 71 GLU HG2 1 1
8 14818 2 2 71 GLU HG3 H 10.209 6.818 -10.610 1.00 . B B . 71 GLU HG3 1 1
8 14819 2 2 71 GLU N N 10.831 7.264 -7.387 1.00 . B B . 71 GLU N 1 1
8 14820 2 2 71 GLU O O 12.482 6.276 -9.395 1.00 . B B . 71 GLU O 1 1
8 14821 2 2 71 GLU OE1 O 8.038 6.097 -11.759 1.00 . B B . 71 GLU OE1 1 1
8 14822 2 2 71 GLU OE2 O 7.216 7.856 -10.745 1.00 . B B . 71 GLU OE2 1 1
8 14823 2 2 72 GLY C C 14.161 3.714 -9.133 1.00 . B B . 72 GLY C 1 1
8 14824 2 2 72 GLY CA C 12.812 3.544 -9.793 1.00 . B B . 72 GLY CA 1 1
8 14825 2 2 72 GLY H H 11.098 3.609 -8.566 1.00 . B B . 72 GLY H 1 1
8 14826 2 2 72 GLY HA2 H 12.597 2.484 -9.886 1.00 . B B . 72 GLY HA2 1 1
8 14827 2 2 72 GLY HA3 H 12.841 3.988 -10.777 1.00 . B B . 72 GLY HA3 1 1
8 14828 2 2 72 GLY N N 11.760 4.170 -9.019 1.00 . B B . 72 GLY N 1 1
8 14829 2 2 72 GLY O O 15.193 3.736 -9.801 1.00 . B B . 72 GLY O 1 1
8 14830 2 2 73 GLU C C 15.674 2.853 -6.170 1.00 . B B . 73 GLU C 1 1
8 14831 2 2 73 GLU CA C 15.350 4.060 -7.044 1.00 . B B . 73 GLU CA 1 1
8 14832 2 2 73 GLU CB C 15.177 5.314 -6.188 1.00 . B B . 73 GLU CB 1 1
8 14833 2 2 73 GLU CD C 16.565 6.894 -7.591 1.00 . B B . 73 GLU CD 1 1
8 14834 2 2 73 GLU CG C 15.205 6.609 -6.989 1.00 . B B . 73 GLU CG 1 1
8 14835 2 2 73 GLU H H 13.287 3.745 -7.342 1.00 . B B . 73 GLU H 1 1
8 14836 2 2 73 GLU HA H 16.162 4.217 -7.736 1.00 . B B . 73 GLU HA 1 1
8 14837 2 2 73 GLU HB2 H 14.223 5.256 -5.682 1.00 . B B . 73 GLU HB2 1 1
8 14838 2 2 73 GLU HB3 H 15.967 5.351 -5.452 1.00 . B B . 73 GLU HB3 1 1
8 14839 2 2 73 GLU HG2 H 14.483 6.536 -7.788 1.00 . B B . 73 GLU HG2 1 1
8 14840 2 2 73 GLU HG3 H 14.934 7.427 -6.337 1.00 . B B . 73 GLU HG3 1 1
8 14841 2 2 73 GLU N N 14.144 3.827 -7.815 1.00 . B B . 73 GLU N 1 1
8 14842 2 2 73 GLU O O 14.779 2.138 -5.715 1.00 . B B . 73 GLU O 1 1
8 14843 2 2 73 GLU OE1 O 17.437 7.431 -6.878 1.00 . B B . 73 GLU OE1 1 1
8 14844 2 2 73 GLU OE2 O 16.774 6.591 -8.784 1.00 . B B . 73 GLU OE2 1 1
8 14845 2 2 74 ARG C C 17.619 1.789 -3.734 1.00 . B B . 74 ARG C 1 1
8 14846 2 2 74 ARG CA C 17.432 1.474 -5.213 1.00 . B B . 74 ARG CA 1 1
8 14847 2 2 74 ARG CB C 18.740 0.985 -5.834 1.00 . B B . 74 ARG CB 1 1
8 14848 2 2 74 ARG CD C 18.689 -1.376 -4.985 1.00 . B B . 74 ARG CD 1 1
8 14849 2 2 74 ARG CG C 19.469 -0.077 -5.033 1.00 . B B . 74 ARG CG 1 1
8 14850 2 2 74 ARG CZ C 19.204 -3.147 -3.356 1.00 . B B . 74 ARG CZ 1 1
8 14851 2 2 74 ARG H H 17.617 3.275 -6.296 1.00 . B B . 74 ARG H 1 1
8 14852 2 2 74 ARG HA H 16.691 0.696 -5.309 1.00 . B B . 74 ARG HA 1 1
8 14853 2 2 74 ARG HB2 H 18.514 0.569 -6.802 1.00 . B B . 74 ARG HB2 1 1
8 14854 2 2 74 ARG HB3 H 19.397 1.825 -5.965 1.00 . B B . 74 ARG HB3 1 1
8 14855 2 2 74 ARG HD2 H 17.824 -1.241 -4.354 1.00 . B B . 74 ARG HD2 1 1
8 14856 2 2 74 ARG HD3 H 18.369 -1.626 -5.986 1.00 . B B . 74 ARG HD3 1 1
8 14857 2 2 74 ARG HE H 20.287 -2.737 -4.985 1.00 . B B . 74 ARG HE 1 1
8 14858 2 2 74 ARG HG2 H 20.430 -0.261 -5.487 1.00 . B B . 74 ARG HG2 1 1
8 14859 2 2 74 ARG HG3 H 19.609 0.286 -4.024 1.00 . B B . 74 ARG HG3 1 1
8 14860 2 2 74 ARG HH11 H 17.637 -1.975 -2.834 1.00 . B B . 74 ARG HH11 1 1
8 14861 2 2 74 ARG HH12 H 17.974 -3.282 -1.747 1.00 . B B . 74 ARG HH12 1 1
8 14862 2 2 74 ARG HH21 H 20.728 -4.461 -3.578 1.00 . B B . 74 ARG HH21 1 1
8 14863 2 2 74 ARG HH22 H 19.711 -4.730 -2.190 1.00 . B B . 74 ARG HH22 1 1
8 14864 2 2 74 ARG N N 16.959 2.634 -5.950 1.00 . B B . 74 ARG N 1 1
8 14865 2 2 74 ARG NE N 19.496 -2.470 -4.460 1.00 . B B . 74 ARG NE 1 1
8 14866 2 2 74 ARG NH1 N 18.191 -2.771 -2.589 1.00 . B B . 74 ARG NH1 1 1
8 14867 2 2 74 ARG NH2 N 19.944 -4.187 -3.010 1.00 . B B . 74 ARG NH2 1 1
8 14868 2 2 74 ARG O O 18.441 2.626 -3.361 1.00 . B B . 74 ARG O 1 1
8 14869 2 2 75 VAL C C 16.902 -0.088 -0.765 1.00 . B B . 75 VAL C 1 1
8 14870 2 2 75 VAL CA C 16.928 1.269 -1.455 1.00 . B B . 75 VAL CA 1 1
8 14871 2 2 75 VAL CB C 15.772 2.131 -0.903 1.00 . B B . 75 VAL CB 1 1
8 14872 2 2 75 VAL CG1 C 15.878 3.561 -1.407 1.00 . B B . 75 VAL CG1 1 1
8 14873 2 2 75 VAL CG2 C 14.425 1.527 -1.274 1.00 . B B . 75 VAL CG2 1 1
8 14874 2 2 75 VAL H H 16.202 0.463 -3.274 1.00 . B B . 75 VAL H 1 1
8 14875 2 2 75 VAL HA H 17.863 1.761 -1.224 1.00 . B B . 75 VAL HA 1 1
8 14876 2 2 75 VAL HB H 15.847 2.148 0.175 1.00 . B B . 75 VAL HB 1 1
8 14877 2 2 75 VAL HG11 H 16.800 3.998 -1.056 1.00 . B B . 75 VAL HG11 1 1
8 14878 2 2 75 VAL HG12 H 15.042 4.136 -1.036 1.00 . B B . 75 VAL HG12 1 1
8 14879 2 2 75 VAL HG13 H 15.867 3.563 -2.487 1.00 . B B . 75 VAL HG13 1 1
8 14880 2 2 75 VAL HG21 H 14.347 0.537 -0.848 1.00 . B B . 75 VAL HG21 1 1
8 14881 2 2 75 VAL HG22 H 14.342 1.464 -2.349 1.00 . B B . 75 VAL HG22 1 1
8 14882 2 2 75 VAL HG23 H 13.632 2.149 -0.887 1.00 . B B . 75 VAL HG23 1 1
8 14883 2 2 75 VAL N N 16.847 1.105 -2.903 1.00 . B B . 75 VAL N 1 1
8 14884 2 2 75 VAL O O 16.417 -1.069 -1.329 1.00 . B B . 75 VAL O 1 1
8 14885 2 2 76 GLU C C 16.430 -1.261 2.360 1.00 . B B . 76 GLU C 1 1
8 14886 2 2 76 GLU CA C 17.454 -1.360 1.232 1.00 . B B . 76 GLU CA 1 1
8 14887 2 2 76 GLU CB C 18.861 -1.588 1.794 1.00 . B B . 76 GLU CB 1 1
8 14888 2 2 76 GLU CD C 20.509 -3.214 2.800 1.00 . B B . 76 GLU CD 1 1
8 14889 2 2 76 GLU CG C 19.079 -2.979 2.366 1.00 . B B . 76 GLU CG 1 1
8 14890 2 2 76 GLU H H 17.814 0.681 0.832 1.00 . B B . 76 GLU H 1 1
8 14891 2 2 76 GLU HA H 17.187 -2.192 0.584 1.00 . B B . 76 GLU HA 1 1
8 14892 2 2 76 GLU HB2 H 19.581 -1.431 1.004 1.00 . B B . 76 GLU HB2 1 1
8 14893 2 2 76 GLU HB3 H 19.042 -0.868 2.578 1.00 . B B . 76 GLU HB3 1 1
8 14894 2 2 76 GLU HG2 H 18.433 -3.107 3.222 1.00 . B B . 76 GLU HG2 1 1
8 14895 2 2 76 GLU HG3 H 18.823 -3.708 1.611 1.00 . B B . 76 GLU HG3 1 1
8 14896 2 2 76 GLU N N 17.431 -0.135 0.447 1.00 . B B . 76 GLU N 1 1
8 14897 2 2 76 GLU O O 16.036 -0.161 2.749 1.00 . B B . 76 GLU O 1 1
8 14898 2 2 76 GLU OE1 O 21.369 -3.462 1.929 1.00 . B B . 76 GLU OE1 1 1
8 14899 2 2 76 GLU OE2 O 20.779 -3.159 4.017 1.00 . B B . 76 GLU OE2 1 1
8 14900 2 2 77 ARG C C 15.371 -1.646 5.125 1.00 . B B . 77 ARG C 1 1
8 14901 2 2 77 ARG CA C 14.985 -2.478 3.910 1.00 . B B . 77 ARG CA 1 1
8 14902 2 2 77 ARG CB C 14.757 -3.927 4.338 1.00 . B B . 77 ARG CB 1 1
8 14903 2 2 77 ARG CD C 13.637 -5.501 5.948 1.00 . B B . 77 ARG CD 1 1
8 14904 2 2 77 ARG CG C 13.793 -4.059 5.505 1.00 . B B . 77 ARG CG 1 1
8 14905 2 2 77 ARG CZ C 12.565 -6.720 7.802 1.00 . B B . 77 ARG CZ 1 1
8 14906 2 2 77 ARG H H 16.378 -3.248 2.530 1.00 . B B . 77 ARG H 1 1
8 14907 2 2 77 ARG HA H 14.067 -2.088 3.501 1.00 . B B . 77 ARG HA 1 1
8 14908 2 2 77 ARG HB2 H 14.357 -4.481 3.502 1.00 . B B . 77 ARG HB2 1 1
8 14909 2 2 77 ARG HB3 H 15.702 -4.360 4.628 1.00 . B B . 77 ARG HB3 1 1
8 14910 2 2 77 ARG HD2 H 13.275 -6.085 5.114 1.00 . B B . 77 ARG HD2 1 1
8 14911 2 2 77 ARG HD3 H 14.600 -5.876 6.260 1.00 . B B . 77 ARG HD3 1 1
8 14912 2 2 77 ARG HE H 12.129 -4.844 7.256 1.00 . B B . 77 ARG HE 1 1
8 14913 2 2 77 ARG HG2 H 14.168 -3.479 6.334 1.00 . B B . 77 ARG HG2 1 1
8 14914 2 2 77 ARG HG3 H 12.828 -3.678 5.205 1.00 . B B . 77 ARG HG3 1 1
8 14915 2 2 77 ARG HH11 H 13.972 -7.781 6.801 1.00 . B B . 77 ARG HH11 1 1
8 14916 2 2 77 ARG HH12 H 13.203 -8.616 8.117 1.00 . B B . 77 ARG HH12 1 1
8 14917 2 2 77 ARG HH21 H 11.110 -5.957 8.990 1.00 . B B . 77 ARG HH21 1 1
8 14918 2 2 77 ARG HH22 H 11.593 -7.588 9.351 1.00 . B B . 77 ARG HH22 1 1
8 14919 2 2 77 ARG N N 15.999 -2.414 2.867 1.00 . B B . 77 ARG N 1 1
8 14920 2 2 77 ARG NE N 12.696 -5.624 7.057 1.00 . B B . 77 ARG NE 1 1
8 14921 2 2 77 ARG NH1 N 13.307 -7.790 7.550 1.00 . B B . 77 ARG NH1 1 1
8 14922 2 2 77 ARG NH2 N 11.686 -6.755 8.792 1.00 . B B . 77 ARG NH2 1 1
8 14923 2 2 77 ARG O O 16.369 -1.922 5.795 1.00 . B B . 77 ARG O 1 1
8 14924 2 2 78 GLY C C 15.774 1.310 6.351 1.00 . B B . 78 GLY C 1 1
8 14925 2 2 78 GLY CA C 14.771 0.202 6.562 1.00 . B B . 78 GLY CA 1 1
8 14926 2 2 78 GLY H H 13.857 -0.406 4.761 1.00 . B B . 78 GLY H 1 1
8 14927 2 2 78 GLY HA2 H 13.825 0.640 6.837 1.00 . B B . 78 GLY HA2 1 1
8 14928 2 2 78 GLY HA3 H 15.107 -0.426 7.368 1.00 . B B . 78 GLY HA3 1 1
8 14929 2 2 78 GLY N N 14.581 -0.615 5.385 1.00 . B B . 78 GLY N 1 1
8 14930 2 2 78 GLY O O 15.533 2.456 6.722 1.00 . B B . 78 GLY O 1 1
8 14931 2 2 79 ASP C C 17.680 2.828 4.351 1.00 . B B . 79 ASP C 1 1
8 14932 2 2 79 ASP CA C 17.970 1.930 5.539 1.00 . B B . 79 ASP CA 1 1
8 14933 2 2 79 ASP CB C 19.304 1.213 5.329 1.00 . B B . 79 ASP CB 1 1
8 14934 2 2 79 ASP CG C 19.854 0.611 6.606 1.00 . B B . 79 ASP CG 1 1
8 14935 2 2 79 ASP H H 16.990 0.059 5.393 1.00 . B B . 79 ASP H 1 1
8 14936 2 2 79 ASP HA H 18.037 2.541 6.426 1.00 . B B . 79 ASP HA 1 1
8 14937 2 2 79 ASP HB2 H 19.167 0.418 4.610 1.00 . B B . 79 ASP HB2 1 1
8 14938 2 2 79 ASP HB3 H 20.026 1.918 4.944 1.00 . B B . 79 ASP HB3 1 1
8 14939 2 2 79 ASP N N 16.894 0.973 5.737 1.00 . B B . 79 ASP N 1 1
8 14940 2 2 79 ASP O O 17.688 2.376 3.205 1.00 . B B . 79 ASP O 1 1
8 14941 2 2 79 ASP OD1 O 20.420 1.361 7.425 1.00 . B B . 79 ASP OD1 1 1
8 14942 2 2 79 ASP OD2 O 19.740 -0.620 6.790 1.00 . B B . 79 ASP OD2 1 1
8 14943 2 2 80 VAL C C 17.054 6.493 4.165 1.00 . B B . 80 VAL C 1 1
8 14944 2 2 80 VAL CA C 17.190 5.080 3.588 1.00 . B B . 80 VAL CA 1 1
8 14945 2 2 80 VAL CB C 15.954 4.717 2.719 1.00 . B B . 80 VAL CB 1 1
8 14946 2 2 80 VAL CG1 C 14.701 4.529 3.557 1.00 . B B . 80 VAL CG1 1 1
8 14947 2 2 80 VAL CG2 C 15.732 5.764 1.640 1.00 . B B . 80 VAL CG2 1 1
8 14948 2 2 80 VAL H H 17.430 4.389 5.571 1.00 . B B . 80 VAL H 1 1
8 14949 2 2 80 VAL HA H 18.055 5.069 2.941 1.00 . B B . 80 VAL HA 1 1
8 14950 2 2 80 VAL HB H 16.163 3.777 2.227 1.00 . B B . 80 VAL HB 1 1
8 14951 2 2 80 VAL HG11 H 13.884 4.226 2.919 1.00 . B B . 80 VAL HG11 1 1
8 14952 2 2 80 VAL HG12 H 14.449 5.461 4.044 1.00 . B B . 80 VAL HG12 1 1
8 14953 2 2 80 VAL HG13 H 14.877 3.768 4.303 1.00 . B B . 80 VAL HG13 1 1
8 14954 2 2 80 VAL HG21 H 16.567 5.761 0.956 1.00 . B B . 80 VAL HG21 1 1
8 14955 2 2 80 VAL HG22 H 15.646 6.738 2.100 1.00 . B B . 80 VAL HG22 1 1
8 14956 2 2 80 VAL HG23 H 14.823 5.539 1.102 1.00 . B B . 80 VAL HG23 1 1
8 14957 2 2 80 VAL N N 17.433 4.100 4.632 1.00 . B B . 80 VAL N 1 1
8 14958 2 2 80 VAL O O 17.817 7.385 3.793 1.00 . B B . 80 VAL O 1 1
8 14959 2 2 81 ILE C C 16.060 8.030 7.163 1.00 . B B . 81 ILE C 1 1
8 14960 2 2 81 ILE CA C 15.896 8.033 5.647 1.00 . B B . 81 ILE CA 1 1
8 14961 2 2 81 ILE CB C 14.492 8.587 5.308 1.00 . B B . 81 ILE CB 1 1
8 14962 2 2 81 ILE CD1 C 15.281 9.687 3.144 1.00 . B B . 81 ILE CD1 1 1
8 14963 2 2 81 ILE CG1 C 14.307 8.727 3.795 1.00 . B B . 81 ILE CG1 1 1
8 14964 2 2 81 ILE CG2 C 14.257 9.929 5.994 1.00 . B B . 81 ILE CG2 1 1
8 14965 2 2 81 ILE H H 15.541 5.959 5.370 1.00 . B B . 81 ILE H 1 1
8 14966 2 2 81 ILE HA H 16.632 8.696 5.218 1.00 . B B . 81 ILE HA 1 1
8 14967 2 2 81 ILE HB H 13.759 7.889 5.686 1.00 . B B . 81 ILE HB 1 1
8 14968 2 2 81 ILE HD11 H 16.287 9.321 3.274 1.00 . B B . 81 ILE HD11 1 1
8 14969 2 2 81 ILE HD12 H 15.189 10.659 3.605 1.00 . B B . 81 ILE HD12 1 1
8 14970 2 2 81 ILE HD13 H 15.058 9.765 2.091 1.00 . B B . 81 ILE HD13 1 1
8 14971 2 2 81 ILE HG12 H 14.439 7.760 3.334 1.00 . B B . 81 ILE HG12 1 1
8 14972 2 2 81 ILE HG13 H 13.307 9.081 3.594 1.00 . B B . 81 ILE HG13 1 1
8 14973 2 2 81 ILE HG21 H 15.001 10.637 5.663 1.00 . B B . 81 ILE HG21 1 1
8 14974 2 2 81 ILE HG22 H 14.331 9.803 7.065 1.00 . B B . 81 ILE HG22 1 1
8 14975 2 2 81 ILE HG23 H 13.274 10.296 5.741 1.00 . B B . 81 ILE HG23 1 1
8 14976 2 2 81 ILE N N 16.103 6.705 5.076 1.00 . B B . 81 ILE N 1 1
8 14977 2 2 81 ILE O O 16.856 8.799 7.706 1.00 . B B . 81 ILE O 1 1
8 14978 2 2 82 SER C C 14.562 5.935 9.825 1.00 . B B . 82 SER C 1 1
8 14979 2 2 82 SER CA C 15.317 7.143 9.298 1.00 . B B . 82 SER CA 1 1
8 14980 2 2 82 SER CB C 14.668 8.438 9.805 1.00 . B B . 82 SER CB 1 1
8 14981 2 2 82 SER H H 14.812 6.475 7.357 1.00 . B B . 82 SER H 1 1
8 14982 2 2 82 SER HA H 16.330 7.091 9.654 1.00 . B B . 82 SER HA 1 1
8 14983 2 2 82 SER HB2 H 15.125 9.284 9.315 1.00 . B B . 82 SER HB2 1 1
8 14984 2 2 82 SER HB3 H 13.612 8.419 9.574 1.00 . B B . 82 SER HB3 1 1
8 14985 2 2 82 SER HG H 15.723 8.336 11.457 1.00 . B B . 82 SER HG 1 1
8 14986 2 2 82 SER N N 15.341 7.142 7.842 1.00 . B B . 82 SER N 1 1
8 14987 2 2 82 SER O O 13.534 5.538 9.272 1.00 . B B . 82 SER O 1 1
8 14988 2 2 82 SER OG O 14.824 8.589 11.207 1.00 . B B . 82 SER OG 1 1
8 14989 2 2 83 ASP C C 13.435 4.614 12.529 1.00 . B B . 83 ASP C 1 1
8 14990 2 2 83 ASP CA C 14.485 4.196 11.520 1.00 . B B . 83 ASP CA 1 1
8 14991 2 2 83 ASP CB C 15.541 3.341 12.219 1.00 . B B . 83 ASP CB 1 1
8 14992 2 2 83 ASP CG C 16.326 2.463 11.269 1.00 . B B . 83 ASP CG 1 1
8 14993 2 2 83 ASP H H 15.915 5.728 11.274 1.00 . B B . 83 ASP H 1 1
8 14994 2 2 83 ASP HA H 14.011 3.611 10.752 1.00 . B B . 83 ASP HA 1 1
8 14995 2 2 83 ASP HB2 H 16.233 3.991 12.724 1.00 . B B . 83 ASP HB2 1 1
8 14996 2 2 83 ASP HB3 H 15.057 2.707 12.947 1.00 . B B . 83 ASP HB3 1 1
8 14997 2 2 83 ASP N N 15.090 5.356 10.892 1.00 . B B . 83 ASP N 1 1
8 14998 2 2 83 ASP O O 13.556 5.653 13.188 1.00 . B B . 83 ASP O 1 1
8 14999 2 2 83 ASP OD1 O 17.312 2.949 10.674 1.00 . B B . 83 ASP OD1 1 1
8 15000 2 2 83 ASP OD2 O 15.975 1.273 11.128 1.00 . B B . 83 ASP OD2 1 1
8 15001 2 2 84 GLY C C 10.439 2.845 13.694 1.00 . B B . 84 GLY C 1 1
8 15002 2 2 84 GLY CA C 11.356 4.037 13.588 1.00 . B B . 84 GLY CA 1 1
8 15003 2 2 84 GLY H H 12.368 3.014 12.051 1.00 . B B . 84 GLY H 1 1
8 15004 2 2 84 GLY HA2 H 11.794 4.235 14.553 1.00 . B B . 84 GLY HA2 1 1
8 15005 2 2 84 GLY HA3 H 10.782 4.895 13.277 1.00 . B B . 84 GLY HA3 1 1
8 15006 2 2 84 GLY N N 12.410 3.800 12.634 1.00 . B B . 84 GLY N 1 1
8 15007 2 2 84 GLY O O 9.844 2.632 14.770 1.00 . B B . 84 GLY O 1 1
8 15008 2 2 84 GLY OXT O 10.316 2.104 12.698 1.00 . B B . 84 GLY OXT 1 1
9 15009 1 1 26 THR C C -11.717 -4.878 -10.573 1.00 . A A . 26 THR C 1 1
9 15010 1 1 26 THR CA C -11.202 -5.473 -11.881 1.00 . A A . 26 THR CA 1 1
9 15011 1 1 26 THR CB C -12.390 -5.832 -12.790 1.00 . A A . 26 THR CB 1 1
9 15012 1 1 26 THR CG2 C -13.133 -4.582 -13.237 1.00 . A A . 26 THR CG2 1 1
9 15013 1 1 26 THR H H -10.899 -7.376 -11.101 1.00 . A A . 26 THR H 1 1
9 15014 1 1 26 THR HA H -10.600 -4.732 -12.387 1.00 . A A . 26 THR HA 1 1
9 15015 1 1 26 THR HB H -13.071 -6.463 -12.241 1.00 . A A . 26 THR HB 1 1
9 15016 1 1 26 THR HG1 H -12.632 -6.648 -14.573 1.00 . A A . 26 THR HG1 1 1
9 15017 1 1 26 THR HG21 H -13.961 -4.863 -13.871 1.00 . A A . 26 THR HG21 1 1
9 15018 1 1 26 THR HG22 H -12.460 -3.941 -13.787 1.00 . A A . 26 THR HG22 1 1
9 15019 1 1 26 THR HG23 H -13.504 -4.055 -12.371 1.00 . A A . 26 THR HG23 1 1
9 15020 1 1 26 THR N N -10.362 -6.660 -11.629 1.00 . A A . 26 THR N 1 1
9 15021 1 1 26 THR O O -11.762 -3.657 -10.411 1.00 . A A . 26 THR O 1 1
9 15022 1 1 26 THR OG1 O -11.912 -6.542 -13.941 1.00 . A A . 26 THR OG1 1 1
9 15023 1 1 27 GLY C C -13.395 -6.301 -7.618 1.00 . A A . 27 GLY C 1 1
9 15024 1 1 27 GLY CA C -12.585 -5.259 -8.359 1.00 . A A . 27 GLY CA 1 1
9 15025 1 1 27 GLY H H -12.058 -6.703 -9.813 1.00 . A A . 27 GLY H 1 1
9 15026 1 1 27 GLY HA2 H -11.743 -4.970 -7.751 1.00 . A A . 27 GLY HA2 1 1
9 15027 1 1 27 GLY HA3 H -13.205 -4.391 -8.528 1.00 . A A . 27 GLY HA3 1 1
9 15028 1 1 27 GLY N N -12.098 -5.736 -9.635 1.00 . A A . 27 GLY N 1 1
9 15029 1 1 27 GLY O O -14.449 -5.991 -7.065 1.00 . A A . 27 GLY O 1 1
9 15030 1 1 28 SER C C -12.868 -9.131 -5.719 1.00 . A A . 28 SER C 1 1
9 15031 1 1 28 SER CA C -13.620 -8.615 -6.938 1.00 . A A . 28 SER CA 1 1
9 15032 1 1 28 SER CB C -13.852 -9.761 -7.920 1.00 . A A . 28 SER CB 1 1
9 15033 1 1 28 SER H H -12.034 -7.716 -8.009 1.00 . A A . 28 SER H 1 1
9 15034 1 1 28 SER HA H -14.577 -8.232 -6.617 1.00 . A A . 28 SER HA 1 1
9 15035 1 1 28 SER HB2 H -14.181 -10.634 -7.368 1.00 . A A . 28 SER HB2 1 1
9 15036 1 1 28 SER HB3 H -14.611 -9.477 -8.633 1.00 . A A . 28 SER HB3 1 1
9 15037 1 1 28 SER HG H -12.289 -10.902 -8.261 1.00 . A A . 28 SER HG 1 1
9 15038 1 1 28 SER N N -12.903 -7.530 -7.590 1.00 . A A . 28 SER N 1 1
9 15039 1 1 28 SER O O -11.748 -8.709 -5.431 1.00 . A A . 28 SER O 1 1
9 15040 1 1 28 SER OG O -12.660 -10.087 -8.619 1.00 . A A . 28 SER OG 1 1
9 15041 1 1 29 LEU C C -12.099 -11.892 -4.302 1.00 . A A . 29 LEU C 1 1
9 15042 1 1 29 LEU CA C -12.926 -10.694 -3.852 1.00 . A A . 29 LEU CA 1 1
9 15043 1 1 29 LEU CB C -14.031 -11.155 -2.903 1.00 . A A . 29 LEU CB 1 1
9 15044 1 1 29 LEU CD1 C -15.207 -8.921 -2.774 1.00 . A A . 29 LEU CD1 1 1
9 15045 1 1 29 LEU CD2 C -15.678 -10.686 -1.070 1.00 . A A . 29 LEU CD2 1 1
9 15046 1 1 29 LEU CG C -14.621 -10.077 -1.979 1.00 . A A . 29 LEU CG 1 1
9 15047 1 1 29 LEU H H -14.423 -10.290 -5.275 1.00 . A A . 29 LEU H 1 1
9 15048 1 1 29 LEU HA H -12.293 -9.987 -3.344 1.00 . A A . 29 LEU HA 1 1
9 15049 1 1 29 LEU HB2 H -14.832 -11.558 -3.505 1.00 . A A . 29 LEU HB2 1 1
9 15050 1 1 29 LEU HB3 H -13.633 -11.945 -2.289 1.00 . A A . 29 LEU HB3 1 1
9 15051 1 1 29 LEU HD11 H -16.013 -9.282 -3.395 1.00 . A A . 29 LEU HD11 1 1
9 15052 1 1 29 LEU HD12 H -14.435 -8.492 -3.397 1.00 . A A . 29 LEU HD12 1 1
9 15053 1 1 29 LEU HD13 H -15.582 -8.169 -2.094 1.00 . A A . 29 LEU HD13 1 1
9 15054 1 1 29 LEU HD21 H -16.458 -11.126 -1.671 1.00 . A A . 29 LEU HD21 1 1
9 15055 1 1 29 LEU HD22 H -16.098 -9.915 -0.442 1.00 . A A . 29 LEU HD22 1 1
9 15056 1 1 29 LEU HD23 H -15.226 -11.446 -0.451 1.00 . A A . 29 LEU HD23 1 1
9 15057 1 1 29 LEU HG H -13.836 -9.684 -1.354 1.00 . A A . 29 LEU HG 1 1
9 15058 1 1 29 LEU N N -13.511 -10.042 -5.009 1.00 . A A . 29 LEU N 1 1
9 15059 1 1 29 LEU O O -12.643 -12.953 -4.610 1.00 . A A . 29 LEU O 1 1
9 15060 1 1 30 SER C C -9.910 -13.986 -3.959 1.00 . A A . 30 SER C 1 1
9 15061 1 1 30 SER CA C -9.880 -12.737 -4.842 1.00 . A A . 30 SER CA 1 1
9 15062 1 1 30 SER CB C -8.458 -12.190 -4.905 1.00 . A A . 30 SER CB 1 1
9 15063 1 1 30 SER H H -10.411 -10.848 -4.049 1.00 . A A . 30 SER H 1 1
9 15064 1 1 30 SER HA H -10.197 -13.006 -5.838 1.00 . A A . 30 SER HA 1 1
9 15065 1 1 30 SER HB2 H -7.983 -12.318 -3.943 1.00 . A A . 30 SER HB2 1 1
9 15066 1 1 30 SER HB3 H -7.901 -12.730 -5.656 1.00 . A A . 30 SER HB3 1 1
9 15067 1 1 30 SER HG H -8.969 -10.672 -6.041 1.00 . A A . 30 SER HG 1 1
9 15068 1 1 30 SER N N -10.784 -11.709 -4.346 1.00 . A A . 30 SER N 1 1
9 15069 1 1 30 SER O O -10.293 -15.062 -4.411 1.00 . A A . 30 SER O 1 1
9 15070 1 1 30 SER OG O -8.454 -10.814 -5.236 1.00 . A A . 30 SER OG 1 1
9 15071 1 1 31 VAL C C -9.252 -14.475 -0.339 1.00 . A A . 31 VAL C 1 1
9 15072 1 1 31 VAL CA C -9.436 -14.961 -1.777 1.00 . A A . 31 VAL CA 1 1
9 15073 1 1 31 VAL CB C -8.289 -15.931 -2.161 1.00 . A A . 31 VAL CB 1 1
9 15074 1 1 31 VAL CG1 C -6.942 -15.222 -2.155 1.00 . A A . 31 VAL CG1 1 1
9 15075 1 1 31 VAL CG2 C -8.266 -17.138 -1.232 1.00 . A A . 31 VAL CG2 1 1
9 15076 1 1 31 VAL H H -9.257 -12.942 -2.385 1.00 . A A . 31 VAL H 1 1
9 15077 1 1 31 VAL HA H -10.371 -15.499 -1.844 1.00 . A A . 31 VAL HA 1 1
9 15078 1 1 31 VAL HB H -8.473 -16.286 -3.165 1.00 . A A . 31 VAL HB 1 1
9 15079 1 1 31 VAL HG11 H -6.179 -15.895 -2.514 1.00 . A A . 31 VAL HG11 1 1
9 15080 1 1 31 VAL HG12 H -6.704 -14.912 -1.148 1.00 . A A . 31 VAL HG12 1 1
9 15081 1 1 31 VAL HG13 H -6.991 -14.354 -2.796 1.00 . A A . 31 VAL HG13 1 1
9 15082 1 1 31 VAL HG21 H -8.141 -16.805 -0.212 1.00 . A A . 31 VAL HG21 1 1
9 15083 1 1 31 VAL HG22 H -7.445 -17.785 -1.503 1.00 . A A . 31 VAL HG22 1 1
9 15084 1 1 31 VAL HG23 H -9.197 -17.680 -1.323 1.00 . A A . 31 VAL HG23 1 1
9 15085 1 1 31 VAL N N -9.504 -13.832 -2.701 1.00 . A A . 31 VAL N 1 1
9 15086 1 1 31 VAL O O -9.833 -15.040 0.585 1.00 . A A . 31 VAL O 1 1
9 15087 1 1 32 ASP C C -7.529 -13.820 2.095 1.00 . A A . 32 ASP C 1 1
9 15088 1 1 32 ASP CA C -8.225 -12.833 1.162 1.00 . A A . 32 ASP CA 1 1
9 15089 1 1 32 ASP CB C -9.543 -12.352 1.775 1.00 . A A . 32 ASP CB 1 1
9 15090 1 1 32 ASP CG C -9.353 -11.639 3.098 1.00 . A A . 32 ASP CG 1 1
9 15091 1 1 32 ASP H H -7.979 -13.049 -0.928 1.00 . A A . 32 ASP H 1 1
9 15092 1 1 32 ASP HA H -7.576 -11.980 1.027 1.00 . A A . 32 ASP HA 1 1
9 15093 1 1 32 ASP HB2 H -10.022 -11.672 1.089 1.00 . A A . 32 ASP HB2 1 1
9 15094 1 1 32 ASP HB3 H -10.187 -13.204 1.936 1.00 . A A . 32 ASP HB3 1 1
9 15095 1 1 32 ASP N N -8.450 -13.425 -0.158 1.00 . A A . 32 ASP N 1 1
9 15096 1 1 32 ASP O O -8.149 -14.414 2.979 1.00 . A A . 32 ASP O 1 1
9 15097 1 1 32 ASP OD1 O -8.766 -10.544 3.101 1.00 . A A . 32 ASP OD1 1 1
9 15098 1 1 32 ASP OD2 O -9.813 -12.161 4.136 1.00 . A A . 32 ASP OD2 1 1
9 15099 1 1 33 ASN C C -4.692 -13.999 3.767 1.00 . A A . 33 ASN C 1 1
9 15100 1 1 33 ASN CA C -5.422 -14.855 2.735 1.00 . A A . 33 ASN CA 1 1
9 15101 1 1 33 ASN CB C -4.436 -15.705 1.917 1.00 . A A . 33 ASN CB 1 1
9 15102 1 1 33 ASN CG C -3.866 -15.004 0.690 1.00 . A A . 33 ASN CG 1 1
9 15103 1 1 33 ASN H H -5.830 -13.594 1.081 1.00 . A A . 33 ASN H 1 1
9 15104 1 1 33 ASN HA H -6.092 -15.518 3.264 1.00 . A A . 33 ASN HA 1 1
9 15105 1 1 33 ASN HB2 H -3.609 -15.971 2.554 1.00 . A A . 33 ASN HB2 1 1
9 15106 1 1 33 ASN HB3 H -4.936 -16.605 1.594 1.00 . A A . 33 ASN HB3 1 1
9 15107 1 1 33 ASN HD21 H -3.609 -13.321 1.697 1.00 . A A . 33 ASN HD21 1 1
9 15108 1 1 33 ASN HD22 H -3.139 -13.277 0.032 1.00 . A A . 33 ASN HD22 1 1
9 15109 1 1 33 ASN N N -6.241 -14.017 1.864 1.00 . A A . 33 ASN N 1 1
9 15110 1 1 33 ASN ND2 N -3.504 -13.741 0.823 1.00 . A A . 33 ASN ND2 1 1
9 15111 1 1 33 ASN O O -4.397 -14.444 4.874 1.00 . A A . 33 ASN O 1 1
9 15112 1 1 33 ASN OD1 O -3.711 -15.613 -0.367 1.00 . A A . 33 ASN OD1 1 1
9 15113 1 1 34 LYS C C -4.954 -10.761 4.619 1.00 . A A . 34 LYS C 1 1
9 15114 1 1 34 LYS CA C -3.860 -11.768 4.294 1.00 . A A . 34 LYS CA 1 1
9 15115 1 1 34 LYS CB C -2.654 -11.051 3.670 1.00 . A A . 34 LYS CB 1 1
9 15116 1 1 34 LYS CD C -1.410 -13.151 3.013 1.00 . A A . 34 LYS CD 1 1
9 15117 1 1 34 LYS CE C -0.042 -13.797 2.869 1.00 . A A . 34 LYS CE 1 1
9 15118 1 1 34 LYS CG C -1.339 -11.823 3.742 1.00 . A A . 34 LYS CG 1 1
9 15119 1 1 34 LYS H H -4.560 -12.522 2.452 1.00 . A A . 34 LYS H 1 1
9 15120 1 1 34 LYS HA H -3.554 -12.268 5.201 1.00 . A A . 34 LYS HA 1 1
9 15121 1 1 34 LYS HB2 H -2.870 -10.856 2.630 1.00 . A A . 34 LYS HB2 1 1
9 15122 1 1 34 LYS HB3 H -2.516 -10.107 4.177 1.00 . A A . 34 LYS HB3 1 1
9 15123 1 1 34 LYS HD2 H -2.052 -13.821 3.566 1.00 . A A . 34 LYS HD2 1 1
9 15124 1 1 34 LYS HD3 H -1.825 -12.987 2.029 1.00 . A A . 34 LYS HD3 1 1
9 15125 1 1 34 LYS HE2 H -0.157 -14.714 2.314 1.00 . A A . 34 LYS HE2 1 1
9 15126 1 1 34 LYS HE3 H 0.596 -13.124 2.318 1.00 . A A . 34 LYS HE3 1 1
9 15127 1 1 34 LYS HG2 H -0.561 -11.225 3.295 1.00 . A A . 34 LYS HG2 1 1
9 15128 1 1 34 LYS HG3 H -1.100 -12.005 4.781 1.00 . A A . 34 LYS HG3 1 1
9 15129 1 1 34 LYS HZ1 H -0.017 -14.740 4.734 1.00 . A A . 34 LYS HZ1 1 1
9 15130 1 1 34 LYS HZ2 H 0.739 -13.225 4.726 1.00 . A A . 34 LYS HZ2 1 1
9 15131 1 1 34 LYS HZ3 H 1.511 -14.562 4.036 1.00 . A A . 34 LYS HZ3 1 1
9 15132 1 1 34 LYS N N -4.399 -12.769 3.380 1.00 . A A . 34 LYS N 1 1
9 15133 1 1 34 LYS NZ N 0.588 -14.102 4.182 1.00 . A A . 34 LYS NZ 1 1
9 15134 1 1 34 LYS O O -6.095 -10.938 4.201 1.00 . A A . 34 LYS O 1 1
9 15135 1 1 35 LYS C C -5.073 -7.307 5.296 1.00 . A A . 35 LYS C 1 1
9 15136 1 1 35 LYS CA C -5.594 -8.682 5.686 1.00 . A A . 35 LYS CA 1 1
9 15137 1 1 35 LYS CB C -5.955 -8.716 7.175 1.00 . A A . 35 LYS CB 1 1
9 15138 1 1 35 LYS CD C -7.296 -9.826 9.004 1.00 . A A . 35 LYS CD 1 1
9 15139 1 1 35 LYS CE C -6.150 -10.066 9.974 1.00 . A A . 35 LYS CE 1 1
9 15140 1 1 35 LYS CG C -6.839 -9.895 7.554 1.00 . A A . 35 LYS CG 1 1
9 15141 1 1 35 LYS H H -3.696 -9.620 5.676 1.00 . A A . 35 LYS H 1 1
9 15142 1 1 35 LYS HA H -6.484 -8.884 5.110 1.00 . A A . 35 LYS HA 1 1
9 15143 1 1 35 LYS HB2 H -5.044 -8.774 7.754 1.00 . A A . 35 LYS HB2 1 1
9 15144 1 1 35 LYS HB3 H -6.476 -7.804 7.430 1.00 . A A . 35 LYS HB3 1 1
9 15145 1 1 35 LYS HD2 H -7.710 -8.848 9.194 1.00 . A A . 35 LYS HD2 1 1
9 15146 1 1 35 LYS HD3 H -8.056 -10.576 9.167 1.00 . A A . 35 LYS HD3 1 1
9 15147 1 1 35 LYS HE2 H -5.709 -11.028 9.756 1.00 . A A . 35 LYS HE2 1 1
9 15148 1 1 35 LYS HE3 H -5.411 -9.292 9.835 1.00 . A A . 35 LYS HE3 1 1
9 15149 1 1 35 LYS HG2 H -7.709 -9.897 6.915 1.00 . A A . 35 LYS HG2 1 1
9 15150 1 1 35 LYS HG3 H -6.281 -10.808 7.405 1.00 . A A . 35 LYS HG3 1 1
9 15151 1 1 35 LYS HZ1 H -5.830 -10.345 12.017 1.00 . A A . 35 LYS HZ1 1 1
9 15152 1 1 35 LYS HZ2 H -7.401 -10.711 11.516 1.00 . A A . 35 LYS HZ2 1 1
9 15153 1 1 35 LYS HZ3 H -6.914 -9.099 11.658 1.00 . A A . 35 LYS HZ3 1 1
9 15154 1 1 35 LYS N N -4.619 -9.713 5.357 1.00 . A A . 35 LYS N 1 1
9 15155 1 1 35 LYS NZ N -6.606 -10.054 11.388 1.00 . A A . 35 LYS NZ 1 1
9 15156 1 1 35 LYS O O -3.910 -6.984 5.532 1.00 . A A . 35 LYS O 1 1
9 15157 1 1 36 PHE C C -6.671 -4.197 4.551 1.00 . A A . 36 PHE C 1 1
9 15158 1 1 36 PHE CA C -5.556 -5.179 4.225 1.00 . A A . 36 PHE CA 1 1
9 15159 1 1 36 PHE CB C -5.299 -5.169 2.713 1.00 . A A . 36 PHE CB 1 1
9 15160 1 1 36 PHE CD1 C -3.071 -6.239 2.262 1.00 . A A . 36 PHE CD1 1 1
9 15161 1 1 36 PHE CD2 C -5.047 -7.470 1.742 1.00 . A A . 36 PHE CD2 1 1
9 15162 1 1 36 PHE CE1 C -2.297 -7.295 1.818 1.00 . A A . 36 PHE CE1 1 1
9 15163 1 1 36 PHE CE2 C -4.276 -8.527 1.297 1.00 . A A . 36 PHE CE2 1 1
9 15164 1 1 36 PHE CG C -4.454 -6.314 2.229 1.00 . A A . 36 PHE CG 1 1
9 15165 1 1 36 PHE CZ C -2.900 -8.440 1.335 1.00 . A A . 36 PHE CZ 1 1
9 15166 1 1 36 PHE H H -6.847 -6.832 4.515 1.00 . A A . 36 PHE H 1 1
9 15167 1 1 36 PHE HA H -4.656 -4.884 4.746 1.00 . A A . 36 PHE HA 1 1
9 15168 1 1 36 PHE HB2 H -6.245 -5.214 2.195 1.00 . A A . 36 PHE HB2 1 1
9 15169 1 1 36 PHE HB3 H -4.795 -4.247 2.450 1.00 . A A . 36 PHE HB3 1 1
9 15170 1 1 36 PHE HD1 H -2.596 -5.346 2.637 1.00 . A A . 36 PHE HD1 1 1
9 15171 1 1 36 PHE HD2 H -6.125 -7.540 1.711 1.00 . A A . 36 PHE HD2 1 1
9 15172 1 1 36 PHE HE1 H -1.221 -7.225 1.850 1.00 . A A . 36 PHE HE1 1 1
9 15173 1 1 36 PHE HE2 H -4.752 -9.421 0.921 1.00 . A A . 36 PHE HE2 1 1
9 15174 1 1 36 PHE HZ H -2.295 -9.264 0.988 1.00 . A A . 36 PHE HZ 1 1
9 15175 1 1 36 PHE N N -5.932 -6.513 4.674 1.00 . A A . 36 PHE N 1 1
9 15176 1 1 36 PHE O O -7.766 -4.297 4.002 1.00 . A A . 36 PHE O 1 1
9 15177 1 1 37 TRP C C -7.184 -0.960 5.119 1.00 . A A . 37 TRP C 1 1
9 15178 1 1 37 TRP CA C -7.405 -2.281 5.836 1.00 . A A . 37 TRP CA 1 1
9 15179 1 1 37 TRP CB C -7.373 -2.050 7.346 1.00 . A A . 37 TRP CB 1 1
9 15180 1 1 37 TRP CD1 C -7.055 -4.286 8.550 1.00 . A A . 37 TRP CD1 1 1
9 15181 1 1 37 TRP CD2 C -9.139 -3.477 8.643 1.00 . A A . 37 TRP CD2 1 1
9 15182 1 1 37 TRP CE2 C -9.101 -4.697 9.343 1.00 . A A . 37 TRP CE2 1 1
9 15183 1 1 37 TRP CE3 C -10.349 -2.783 8.567 1.00 . A A . 37 TRP CE3 1 1
9 15184 1 1 37 TRP CG C -7.820 -3.233 8.145 1.00 . A A . 37 TRP CG 1 1
9 15185 1 1 37 TRP CH2 C -11.396 -4.533 9.871 1.00 . A A . 37 TRP CH2 1 1
9 15186 1 1 37 TRP CZ2 C -10.225 -5.234 9.961 1.00 . A A . 37 TRP CZ2 1 1
9 15187 1 1 37 TRP CZ3 C -11.464 -3.318 9.181 1.00 . A A . 37 TRP CZ3 1 1
9 15188 1 1 37 TRP H H -5.508 -3.225 5.850 1.00 . A A . 37 TRP H 1 1
9 15189 1 1 37 TRP HA H -8.375 -2.669 5.561 1.00 . A A . 37 TRP HA 1 1
9 15190 1 1 37 TRP HB2 H -6.363 -1.813 7.644 1.00 . A A . 37 TRP HB2 1 1
9 15191 1 1 37 TRP HB3 H -8.019 -1.220 7.590 1.00 . A A . 37 TRP HB3 1 1
9 15192 1 1 37 TRP HD1 H -6.004 -4.396 8.328 1.00 . A A . 37 TRP HD1 1 1
9 15193 1 1 37 TRP HE1 H -7.492 -6.006 9.678 1.00 . A A . 37 TRP HE1 1 1
9 15194 1 1 37 TRP HE3 H -10.421 -1.843 8.039 1.00 . A A . 37 TRP HE3 1 1
9 15195 1 1 37 TRP HH2 H -12.293 -4.915 10.337 1.00 . A A . 37 TRP HH2 1 1
9 15196 1 1 37 TRP HZ2 H -10.189 -6.170 10.498 1.00 . A A . 37 TRP HZ2 1 1
9 15197 1 1 37 TRP HZ3 H -12.408 -2.793 9.133 1.00 . A A . 37 TRP HZ3 1 1
9 15198 1 1 37 TRP N N -6.403 -3.262 5.445 1.00 . A A . 37 TRP N 1 1
9 15199 1 1 37 TRP NE1 N -7.817 -5.170 9.273 1.00 . A A . 37 TRP NE1 1 1
9 15200 1 1 37 TRP O O -6.194 -0.277 5.363 1.00 . A A . 37 TRP O 1 1
9 15201 1 1 38 ALA C C -8.781 1.725 4.349 1.00 . A A . 38 ALA C 1 1
9 15202 1 1 38 ALA CA C -8.030 0.678 3.553 1.00 . A A . 38 ALA CA 1 1
9 15203 1 1 38 ALA CB C -8.595 0.587 2.145 1.00 . A A . 38 ALA CB 1 1
9 15204 1 1 38 ALA H H -8.848 -1.213 4.041 1.00 . A A . 38 ALA H 1 1
9 15205 1 1 38 ALA HA H -6.988 0.968 3.481 1.00 . A A . 38 ALA HA 1 1
9 15206 1 1 38 ALA HB1 H -9.635 0.297 2.192 1.00 . A A . 38 ALA HB1 1 1
9 15207 1 1 38 ALA HB2 H -8.040 -0.147 1.581 1.00 . A A . 38 ALA HB2 1 1
9 15208 1 1 38 ALA HB3 H -8.513 1.550 1.662 1.00 . A A . 38 ALA HB3 1 1
9 15209 1 1 38 ALA N N -8.098 -0.605 4.232 1.00 . A A . 38 ALA N 1 1
9 15210 1 1 38 ALA O O -9.963 1.558 4.658 1.00 . A A . 38 ALA O 1 1
9 15211 1 1 39 THR C C -9.380 4.805 4.396 1.00 . A A . 39 THR C 1 1
9 15212 1 1 39 THR CA C -8.692 3.890 5.401 1.00 . A A . 39 THR CA 1 1
9 15213 1 1 39 THR CB C -7.627 4.681 6.179 1.00 . A A . 39 THR CB 1 1
9 15214 1 1 39 THR CG2 C -8.267 5.556 7.244 1.00 . A A . 39 THR CG2 1 1
9 15215 1 1 39 THR H H -7.134 2.833 4.468 1.00 . A A . 39 THR H 1 1
9 15216 1 1 39 THR HA H -9.420 3.501 6.098 1.00 . A A . 39 THR HA 1 1
9 15217 1 1 39 THR HB H -7.090 5.314 5.485 1.00 . A A . 39 THR HB 1 1
9 15218 1 1 39 THR HG1 H -6.891 3.709 7.739 1.00 . A A . 39 THR HG1 1 1
9 15219 1 1 39 THR HG21 H -7.498 6.111 7.761 1.00 . A A . 39 THR HG21 1 1
9 15220 1 1 39 THR HG22 H -8.798 4.935 7.950 1.00 . A A . 39 THR HG22 1 1
9 15221 1 1 39 THR HG23 H -8.957 6.245 6.778 1.00 . A A . 39 THR HG23 1 1
9 15222 1 1 39 THR N N -8.088 2.785 4.698 1.00 . A A . 39 THR N 1 1
9 15223 1 1 39 THR O O -8.724 5.415 3.558 1.00 . A A . 39 THR O 1 1
9 15224 1 1 39 THR OG1 O -6.702 3.772 6.794 1.00 . A A . 39 THR OG1 1 1
9 15225 1 1 40 VAL C C -12.227 6.764 4.321 1.00 . A A . 40 VAL C 1 1
9 15226 1 1 40 VAL CA C -11.469 5.697 3.550 1.00 . A A . 40 VAL CA 1 1
9 15227 1 1 40 VAL CB C -12.455 4.864 2.700 1.00 . A A . 40 VAL CB 1 1
9 15228 1 1 40 VAL CG1 C -11.788 4.355 1.438 1.00 . A A . 40 VAL CG1 1 1
9 15229 1 1 40 VAL CG2 C -12.985 3.690 3.494 1.00 . A A . 40 VAL CG2 1 1
9 15230 1 1 40 VAL H H -11.171 4.334 5.142 1.00 . A A . 40 VAL H 1 1
9 15231 1 1 40 VAL HA H -10.774 6.184 2.879 1.00 . A A . 40 VAL HA 1 1
9 15232 1 1 40 VAL HB H -13.287 5.491 2.420 1.00 . A A . 40 VAL HB 1 1
9 15233 1 1 40 VAL HG11 H -11.550 5.189 0.794 1.00 . A A . 40 VAL HG11 1 1
9 15234 1 1 40 VAL HG12 H -12.461 3.683 0.924 1.00 . A A . 40 VAL HG12 1 1
9 15235 1 1 40 VAL HG13 H -10.882 3.829 1.696 1.00 . A A . 40 VAL HG13 1 1
9 15236 1 1 40 VAL HG21 H -13.639 3.100 2.869 1.00 . A A . 40 VAL HG21 1 1
9 15237 1 1 40 VAL HG22 H -13.533 4.053 4.351 1.00 . A A . 40 VAL HG22 1 1
9 15238 1 1 40 VAL HG23 H -12.157 3.082 3.824 1.00 . A A . 40 VAL HG23 1 1
9 15239 1 1 40 VAL N N -10.697 4.863 4.456 1.00 . A A . 40 VAL N 1 1
9 15240 1 1 40 VAL O O -12.838 6.487 5.355 1.00 . A A . 40 VAL O 1 1
9 15241 1 1 41 GLU C C -13.974 9.635 3.716 1.00 . A A . 41 GLU C 1 1
9 15242 1 1 41 GLU CA C -12.793 9.105 4.512 1.00 . A A . 41 GLU CA 1 1
9 15243 1 1 41 GLU CB C -11.774 10.223 4.726 1.00 . A A . 41 GLU CB 1 1
9 15244 1 1 41 GLU CD C -11.385 12.505 5.739 1.00 . A A . 41 GLU CD 1 1
9 15245 1 1 41 GLU CG C -12.213 11.238 5.763 1.00 . A A . 41 GLU CG 1 1
9 15246 1 1 41 GLU H H -11.724 8.141 2.965 1.00 . A A . 41 GLU H 1 1
9 15247 1 1 41 GLU HA H -13.144 8.757 5.470 1.00 . A A . 41 GLU HA 1 1
9 15248 1 1 41 GLU HB2 H -10.840 9.788 5.049 1.00 . A A . 41 GLU HB2 1 1
9 15249 1 1 41 GLU HB3 H -11.620 10.739 3.791 1.00 . A A . 41 GLU HB3 1 1
9 15250 1 1 41 GLU HG2 H -13.246 11.497 5.581 1.00 . A A . 41 GLU HG2 1 1
9 15251 1 1 41 GLU HG3 H -12.123 10.785 6.744 1.00 . A A . 41 GLU HG3 1 1
9 15252 1 1 41 GLU N N -12.178 7.987 3.824 1.00 . A A . 41 GLU N 1 1
9 15253 1 1 41 GLU O O -13.835 9.985 2.544 1.00 . A A . 41 GLU O 1 1
9 15254 1 1 41 GLU OE1 O -10.256 12.497 6.273 1.00 . A A . 41 GLU OE1 1 1
9 15255 1 1 41 GLU OE2 O -11.872 13.526 5.207 1.00 . A A . 41 GLU OE2 1 1
9 15256 1 1 42 SER C C -16.619 11.620 4.251 1.00 . A A . 42 SER C 1 1
9 15257 1 1 42 SER CA C -16.313 10.232 3.703 1.00 . A A . 42 SER CA 1 1
9 15258 1 1 42 SER CB C -17.511 9.300 3.903 1.00 . A A . 42 SER CB 1 1
9 15259 1 1 42 SER H H -15.201 9.354 5.267 1.00 . A A . 42 SER H 1 1
9 15260 1 1 42 SER HA H -16.105 10.317 2.646 1.00 . A A . 42 SER HA 1 1
9 15261 1 1 42 SER HB2 H -18.398 9.765 3.501 1.00 . A A . 42 SER HB2 1 1
9 15262 1 1 42 SER HB3 H -17.329 8.369 3.387 1.00 . A A . 42 SER HB3 1 1
9 15263 1 1 42 SER HG H -18.108 8.140 5.367 1.00 . A A . 42 SER HG 1 1
9 15264 1 1 42 SER N N -15.135 9.686 4.345 1.00 . A A . 42 SER N 1 1
9 15265 1 1 42 SER O O -15.849 12.159 5.050 1.00 . A A . 42 SER O 1 1
9 15266 1 1 42 SER OG O -17.728 9.024 5.280 1.00 . A A . 42 SER OG 1 1
9 15267 1 1 43 SER C C -18.614 13.299 5.827 1.00 . A A . 43 SER C 1 1
9 15268 1 1 43 SER CA C -18.182 13.467 4.370 1.00 . A A . 43 SER CA 1 1
9 15269 1 1 43 SER CB C -19.335 14.002 3.519 1.00 . A A . 43 SER CB 1 1
9 15270 1 1 43 SER H H -18.266 11.760 3.129 1.00 . A A . 43 SER H 1 1
9 15271 1 1 43 SER HA H -17.355 14.161 4.325 1.00 . A A . 43 SER HA 1 1
9 15272 1 1 43 SER HB2 H -19.820 14.813 4.041 1.00 . A A . 43 SER HB2 1 1
9 15273 1 1 43 SER HB3 H -18.950 14.359 2.576 1.00 . A A . 43 SER HB3 1 1
9 15274 1 1 43 SER HG H -21.066 13.129 3.820 1.00 . A A . 43 SER HG 1 1
9 15275 1 1 43 SER N N -17.734 12.195 3.830 1.00 . A A . 43 SER N 1 1
9 15276 1 1 43 SER O O -18.681 14.264 6.589 1.00 . A A . 43 SER O 1 1
9 15277 1 1 43 SER OG O -20.291 12.981 3.267 1.00 . A A . 43 SER OG 1 1
9 15278 1 1 44 GLU C C -18.164 11.533 8.496 1.00 . A A . 44 GLU C 1 1
9 15279 1 1 44 GLU CA C -19.341 11.732 7.544 1.00 . A A . 44 GLU CA 1 1
9 15280 1 1 44 GLU CB C -20.209 10.476 7.499 1.00 . A A . 44 GLU CB 1 1
9 15281 1 1 44 GLU CD C -22.200 9.367 6.405 1.00 . A A . 44 GLU CD 1 1
9 15282 1 1 44 GLU CG C -21.492 10.668 6.709 1.00 . A A . 44 GLU CG 1 1
9 15283 1 1 44 GLU H H -18.769 11.331 5.555 1.00 . A A . 44 GLU H 1 1
9 15284 1 1 44 GLU HA H -19.938 12.559 7.897 1.00 . A A . 44 GLU HA 1 1
9 15285 1 1 44 GLU HB2 H -19.644 9.678 7.041 1.00 . A A . 44 GLU HB2 1 1
9 15286 1 1 44 GLU HB3 H -20.469 10.193 8.507 1.00 . A A . 44 GLU HB3 1 1
9 15287 1 1 44 GLU HG2 H -22.160 11.295 7.280 1.00 . A A . 44 GLU HG2 1 1
9 15288 1 1 44 GLU HG3 H -21.254 11.155 5.775 1.00 . A A . 44 GLU HG3 1 1
9 15289 1 1 44 GLU N N -18.884 12.055 6.203 1.00 . A A . 44 GLU N 1 1
9 15290 1 1 44 GLU O O -18.017 12.263 9.476 1.00 . A A . 44 GLU O 1 1
9 15291 1 1 44 GLU OE1 O -22.419 8.566 7.338 1.00 . A A . 44 GLU OE1 1 1
9 15292 1 1 44 GLU OE2 O -22.535 9.136 5.227 1.00 . A A . 44 GLU OE2 1 1
9 15293 1 1 45 HIS C C -15.172 9.370 8.328 1.00 . A A . 45 HIS C 1 1
9 15294 1 1 45 HIS CA C -16.187 10.232 9.069 1.00 . A A . 45 HIS CA 1 1
9 15295 1 1 45 HIS CB C -16.663 9.511 10.345 1.00 . A A . 45 HIS CB 1 1
9 15296 1 1 45 HIS CD2 C -16.909 6.999 9.711 1.00 . A A . 45 HIS CD2 1 1
9 15297 1 1 45 HIS CE1 C -19.072 6.806 10.003 1.00 . A A . 45 HIS CE1 1 1
9 15298 1 1 45 HIS CG C -17.376 8.211 10.102 1.00 . A A . 45 HIS CG 1 1
9 15299 1 1 45 HIS H H -17.450 10.036 7.375 1.00 . A A . 45 HIS H 1 1
9 15300 1 1 45 HIS HA H -15.714 11.162 9.347 1.00 . A A . 45 HIS HA 1 1
9 15301 1 1 45 HIS HB2 H -15.808 9.302 10.967 1.00 . A A . 45 HIS HB2 1 1
9 15302 1 1 45 HIS HB3 H -17.337 10.163 10.882 1.00 . A A . 45 HIS HB3 1 1
9 15303 1 1 45 HIS HD1 H -19.362 8.752 10.569 1.00 . A A . 45 HIS HD1 1 1
9 15304 1 1 45 HIS HD2 H -15.882 6.752 9.485 1.00 . A A . 45 HIS HD2 1 1
9 15305 1 1 45 HIS HE1 H -20.068 6.396 10.053 1.00 . A A . 45 HIS HE1 1 1
9 15306 1 1 45 HIS HE2 H -17.941 5.184 9.471 1.00 . A A . 45 HIS HE2 1 1
9 15307 1 1 45 HIS N N -17.320 10.551 8.202 1.00 . A A . 45 HIS N 1 1
9 15308 1 1 45 HIS ND1 N -18.734 8.054 10.276 1.00 . A A . 45 HIS ND1 1 1
9 15309 1 1 45 HIS NE2 N -17.983 6.148 9.657 1.00 . A A . 45 HIS NE2 1 1
9 15310 1 1 45 HIS O O -15.416 8.942 7.199 1.00 . A A . 45 HIS O 1 1
9 15311 1 1 46 SER C C -13.211 6.831 8.939 1.00 . A A . 46 SER C 1 1
9 15312 1 1 46 SER CA C -13.025 8.246 8.400 1.00 . A A . 46 SER CA 1 1
9 15313 1 1 46 SER CB C -11.628 8.757 8.752 1.00 . A A . 46 SER CB 1 1
9 15314 1 1 46 SER H H -13.884 9.521 9.849 1.00 . A A . 46 SER H 1 1
9 15315 1 1 46 SER HA H -13.146 8.235 7.328 1.00 . A A . 46 SER HA 1 1
9 15316 1 1 46 SER HB2 H -11.366 8.432 9.746 1.00 . A A . 46 SER HB2 1 1
9 15317 1 1 46 SER HB3 H -10.917 8.361 8.042 1.00 . A A . 46 SER HB3 1 1
9 15318 1 1 46 SER HG H -12.442 10.525 8.504 1.00 . A A . 46 SER HG 1 1
9 15319 1 1 46 SER N N -14.040 9.117 8.966 1.00 . A A . 46 SER N 1 1
9 15320 1 1 46 SER O O -13.296 6.632 10.152 1.00 . A A . 46 SER O 1 1
9 15321 1 1 46 SER OG O -11.565 10.173 8.706 1.00 . A A . 46 SER OG 1 1
9 15322 1 1 47 PHE C C -12.566 3.544 7.705 1.00 . A A . 47 PHE C 1 1
9 15323 1 1 47 PHE CA C -13.501 4.477 8.459 1.00 . A A . 47 PHE CA 1 1
9 15324 1 1 47 PHE CB C -14.967 4.066 8.252 1.00 . A A . 47 PHE CB 1 1
9 15325 1 1 47 PHE CD1 C -15.916 5.527 6.439 1.00 . A A . 47 PHE CD1 1 1
9 15326 1 1 47 PHE CD2 C -15.572 3.215 5.965 1.00 . A A . 47 PHE CD2 1 1
9 15327 1 1 47 PHE CE1 C -16.406 5.718 5.163 1.00 . A A . 47 PHE CE1 1 1
9 15328 1 1 47 PHE CE2 C -16.064 3.402 4.688 1.00 . A A . 47 PHE CE2 1 1
9 15329 1 1 47 PHE CG C -15.493 4.274 6.856 1.00 . A A . 47 PHE CG 1 1
9 15330 1 1 47 PHE CZ C -16.481 4.655 4.287 1.00 . A A . 47 PHE CZ 1 1
9 15331 1 1 47 PHE H H -13.185 6.065 7.091 1.00 . A A . 47 PHE H 1 1
9 15332 1 1 47 PHE HA H -13.269 4.413 9.510 1.00 . A A . 47 PHE HA 1 1
9 15333 1 1 47 PHE HB2 H -15.071 3.018 8.486 1.00 . A A . 47 PHE HB2 1 1
9 15334 1 1 47 PHE HB3 H -15.587 4.638 8.927 1.00 . A A . 47 PHE HB3 1 1
9 15335 1 1 47 PHE HD1 H -15.859 6.360 7.124 1.00 . A A . 47 PHE HD1 1 1
9 15336 1 1 47 PHE HD2 H -15.245 2.235 6.278 1.00 . A A . 47 PHE HD2 1 1
9 15337 1 1 47 PHE HE1 H -16.731 6.700 4.850 1.00 . A A . 47 PHE HE1 1 1
9 15338 1 1 47 PHE HE2 H -16.118 2.569 4.002 1.00 . A A . 47 PHE HE2 1 1
9 15339 1 1 47 PHE HZ H -16.866 4.802 3.288 1.00 . A A . 47 PHE HZ 1 1
9 15340 1 1 47 PHE N N -13.288 5.857 8.050 1.00 . A A . 47 PHE N 1 1
9 15341 1 1 47 PHE O O -12.045 3.894 6.648 1.00 . A A . 47 PHE O 1 1
9 15342 1 1 48 GLU C C -12.205 0.192 7.139 1.00 . A A . 48 GLU C 1 1
9 15343 1 1 48 GLU CA C -11.440 1.399 7.667 1.00 . A A . 48 GLU CA 1 1
9 15344 1 1 48 GLU CB C -10.383 0.978 8.692 1.00 . A A . 48 GLU CB 1 1
9 15345 1 1 48 GLU CD C -9.888 0.319 11.077 1.00 . A A . 48 GLU CD 1 1
9 15346 1 1 48 GLU CG C -10.960 0.561 10.037 1.00 . A A . 48 GLU CG 1 1
9 15347 1 1 48 GLU H H -12.814 2.133 9.091 1.00 . A A . 48 GLU H 1 1
9 15348 1 1 48 GLU HA H -10.946 1.883 6.837 1.00 . A A . 48 GLU HA 1 1
9 15349 1 1 48 GLU HB2 H -9.822 0.146 8.293 1.00 . A A . 48 GLU HB2 1 1
9 15350 1 1 48 GLU HB3 H -9.710 1.807 8.855 1.00 . A A . 48 GLU HB3 1 1
9 15351 1 1 48 GLU HG2 H -11.615 1.343 10.393 1.00 . A A . 48 GLU HG2 1 1
9 15352 1 1 48 GLU HG3 H -11.527 -0.350 9.906 1.00 . A A . 48 GLU HG3 1 1
9 15353 1 1 48 GLU N N -12.347 2.365 8.261 1.00 . A A . 48 GLU N 1 1
9 15354 1 1 48 GLU O O -13.115 -0.320 7.794 1.00 . A A . 48 GLU O 1 1
9 15355 1 1 48 GLU OE1 O -9.227 1.292 11.491 1.00 . A A . 48 GLU OE1 1 1
9 15356 1 1 48 GLU OE2 O -9.683 -0.845 11.479 1.00 . A A . 48 GLU OE2 1 1
9 15357 1 1 49 VAL C C -11.497 -2.351 4.726 1.00 . A A . 49 VAL C 1 1
9 15358 1 1 49 VAL CA C -12.519 -1.353 5.291 1.00 . A A . 49 VAL CA 1 1
9 15359 1 1 49 VAL CB C -13.456 -0.839 4.168 1.00 . A A . 49 VAL CB 1 1
9 15360 1 1 49 VAL CG1 C -12.684 -0.025 3.140 1.00 . A A . 49 VAL CG1 1 1
9 15361 1 1 49 VAL CG2 C -14.196 -1.988 3.501 1.00 . A A . 49 VAL CG2 1 1
9 15362 1 1 49 VAL H H -11.101 0.205 5.475 1.00 . A A . 49 VAL H 1 1
9 15363 1 1 49 VAL HA H -13.123 -1.849 6.034 1.00 . A A . 49 VAL HA 1 1
9 15364 1 1 49 VAL HB H -14.191 -0.189 4.621 1.00 . A A . 49 VAL HB 1 1
9 15365 1 1 49 VAL HG11 H -12.222 0.822 3.625 1.00 . A A . 49 VAL HG11 1 1
9 15366 1 1 49 VAL HG12 H -13.361 0.323 2.374 1.00 . A A . 49 VAL HG12 1 1
9 15367 1 1 49 VAL HG13 H -11.921 -0.643 2.692 1.00 . A A . 49 VAL HG13 1 1
9 15368 1 1 49 VAL HG21 H -14.807 -2.497 4.233 1.00 . A A . 49 VAL HG21 1 1
9 15369 1 1 49 VAL HG22 H -13.482 -2.682 3.083 1.00 . A A . 49 VAL HG22 1 1
9 15370 1 1 49 VAL HG23 H -14.826 -1.602 2.714 1.00 . A A . 49 VAL HG23 1 1
9 15371 1 1 49 VAL N N -11.844 -0.241 5.941 1.00 . A A . 49 VAL N 1 1
9 15372 1 1 49 VAL O O -10.529 -1.955 4.073 1.00 . A A . 49 VAL O 1 1
9 15373 1 1 50 PRO C C -10.899 -4.950 3.013 1.00 . A A . 50 PRO C 1 1
9 15374 1 1 50 PRO CA C -10.768 -4.700 4.514 1.00 . A A . 50 PRO CA 1 1
9 15375 1 1 50 PRO CB C -11.194 -5.959 5.284 1.00 . A A . 50 PRO CB 1 1
9 15376 1 1 50 PRO CD C -12.755 -4.223 5.823 1.00 . A A . 50 PRO CD 1 1
9 15377 1 1 50 PRO CG C -12.150 -5.498 6.333 1.00 . A A . 50 PRO CG 1 1
9 15378 1 1 50 PRO HA H -9.740 -4.467 4.748 1.00 . A A . 50 PRO HA 1 1
9 15379 1 1 50 PRO HB2 H -11.667 -6.653 4.603 1.00 . A A . 50 PRO HB2 1 1
9 15380 1 1 50 PRO HB3 H -10.323 -6.423 5.724 1.00 . A A . 50 PRO HB3 1 1
9 15381 1 1 50 PRO HD2 H -13.630 -4.433 5.223 1.00 . A A . 50 PRO HD2 1 1
9 15382 1 1 50 PRO HD3 H -13.003 -3.572 6.645 1.00 . A A . 50 PRO HD3 1 1
9 15383 1 1 50 PRO HG2 H -12.917 -6.242 6.483 1.00 . A A . 50 PRO HG2 1 1
9 15384 1 1 50 PRO HG3 H -11.619 -5.315 7.258 1.00 . A A . 50 PRO HG3 1 1
9 15385 1 1 50 PRO N N -11.676 -3.656 5.003 1.00 . A A . 50 PRO N 1 1
9 15386 1 1 50 PRO O O -11.995 -4.890 2.453 1.00 . A A . 50 PRO O 1 1
9 15387 1 1 51 ILE C C -9.464 -7.115 0.868 1.00 . A A . 51 ILE C 1 1
9 15388 1 1 51 ILE CA C -9.754 -5.631 0.974 1.00 . A A . 51 ILE CA 1 1
9 15389 1 1 51 ILE CB C -8.705 -4.840 0.154 1.00 . A A . 51 ILE CB 1 1
9 15390 1 1 51 ILE CD1 C -8.865 -2.420 0.809 1.00 . A A . 51 ILE CD1 1 1
9 15391 1 1 51 ILE CG1 C -9.238 -3.466 -0.191 1.00 . A A . 51 ILE CG1 1 1
9 15392 1 1 51 ILE CG2 C -8.304 -5.563 -1.115 1.00 . A A . 51 ILE CG2 1 1
9 15393 1 1 51 ILE H H -8.920 -5.161 2.860 1.00 . A A . 51 ILE H 1 1
9 15394 1 1 51 ILE HA H -10.731 -5.431 0.560 1.00 . A A . 51 ILE HA 1 1
9 15395 1 1 51 ILE HB H -7.822 -4.726 0.763 1.00 . A A . 51 ILE HB 1 1
9 15396 1 1 51 ILE HD11 H -9.256 -2.693 1.776 1.00 . A A . 51 ILE HD11 1 1
9 15397 1 1 51 ILE HD12 H -9.277 -1.469 0.502 1.00 . A A . 51 ILE HD12 1 1
9 15398 1 1 51 ILE HD13 H -7.788 -2.350 0.860 1.00 . A A . 51 ILE HD13 1 1
9 15399 1 1 51 ILE HG12 H -8.852 -3.164 -1.153 1.00 . A A . 51 ILE HG12 1 1
9 15400 1 1 51 ILE HG13 H -10.315 -3.515 -0.234 1.00 . A A . 51 ILE HG13 1 1
9 15401 1 1 51 ILE HG21 H -7.601 -4.950 -1.659 1.00 . A A . 51 ILE HG21 1 1
9 15402 1 1 51 ILE HG22 H -9.179 -5.735 -1.722 1.00 . A A . 51 ILE HG22 1 1
9 15403 1 1 51 ILE HG23 H -7.843 -6.505 -0.864 1.00 . A A . 51 ILE HG23 1 1
9 15404 1 1 51 ILE N N -9.771 -5.230 2.374 1.00 . A A . 51 ILE N 1 1
9 15405 1 1 51 ILE O O -8.575 -7.626 1.548 1.00 . A A . 51 ILE O 1 1
9 15406 1 1 52 TYR C C -9.256 -9.511 -1.401 1.00 . A A . 52 TYR C 1 1
9 15407 1 1 52 TYR CA C -10.046 -9.232 -0.134 1.00 . A A . 52 TYR CA 1 1
9 15408 1 1 52 TYR CB C -11.417 -9.915 -0.205 1.00 . A A . 52 TYR CB 1 1
9 15409 1 1 52 TYR CD1 C -12.826 -8.500 1.354 1.00 . A A . 52 TYR CD1 1 1
9 15410 1 1 52 TYR CD2 C -12.495 -10.793 1.908 1.00 . A A . 52 TYR CD2 1 1
9 15411 1 1 52 TYR CE1 C -13.592 -8.331 2.490 1.00 . A A . 52 TYR CE1 1 1
9 15412 1 1 52 TYR CE2 C -13.262 -10.632 3.045 1.00 . A A . 52 TYR CE2 1 1
9 15413 1 1 52 TYR CG C -12.262 -9.732 1.043 1.00 . A A . 52 TYR CG 1 1
9 15414 1 1 52 TYR CZ C -13.807 -9.400 3.332 1.00 . A A . 52 TYR CZ 1 1
9 15415 1 1 52 TYR H H -10.888 -7.328 -0.519 1.00 . A A . 52 TYR H 1 1
9 15416 1 1 52 TYR HA H -9.500 -9.609 0.718 1.00 . A A . 52 TYR HA 1 1
9 15417 1 1 52 TYR HB2 H -11.965 -9.507 -1.039 1.00 . A A . 52 TYR HB2 1 1
9 15418 1 1 52 TYR HB3 H -11.276 -10.975 -0.360 1.00 . A A . 52 TYR HB3 1 1
9 15419 1 1 52 TYR HD1 H -12.655 -7.664 0.692 1.00 . A A . 52 TYR HD1 1 1
9 15420 1 1 52 TYR HD2 H -12.068 -11.758 1.682 1.00 . A A . 52 TYR HD2 1 1
9 15421 1 1 52 TYR HE1 H -14.020 -7.365 2.715 1.00 . A A . 52 TYR HE1 1 1
9 15422 1 1 52 TYR HE2 H -13.430 -11.469 3.705 1.00 . A A . 52 TYR HE2 1 1
9 15423 1 1 52 TYR HH H -14.151 -9.698 5.202 1.00 . A A . 52 TYR HH 1 1
9 15424 1 1 52 TYR N N -10.216 -7.801 0.026 1.00 . A A . 52 TYR N 1 1
9 15425 1 1 52 TYR O O -9.769 -9.350 -2.507 1.00 . A A . 52 TYR O 1 1
9 15426 1 1 52 TYR OH O -14.571 -9.237 4.466 1.00 . A A . 52 TYR OH 1 1
9 15427 1 1 53 ALA C C -6.153 -11.289 -2.139 1.00 . A A . 53 ALA C 1 1
9 15428 1 1 53 ALA CA C -7.139 -10.164 -2.380 1.00 . A A . 53 ALA CA 1 1
9 15429 1 1 53 ALA CB C -6.382 -8.889 -2.703 1.00 . A A . 53 ALA CB 1 1
9 15430 1 1 53 ALA H H -7.694 -10.163 -0.337 1.00 . A A . 53 ALA H 1 1
9 15431 1 1 53 ALA HA H -7.751 -10.413 -3.234 1.00 . A A . 53 ALA HA 1 1
9 15432 1 1 53 ALA HB1 H -5.709 -9.071 -3.530 1.00 . A A . 53 ALA HB1 1 1
9 15433 1 1 53 ALA HB2 H -5.814 -8.581 -1.838 1.00 . A A . 53 ALA HB2 1 1
9 15434 1 1 53 ALA HB3 H -7.081 -8.113 -2.972 1.00 . A A . 53 ALA HB3 1 1
9 15435 1 1 53 ALA N N -8.021 -9.967 -1.241 1.00 . A A . 53 ALA N 1 1
9 15436 1 1 53 ALA O O -6.163 -11.926 -1.085 1.00 . A A . 53 ALA O 1 1
9 15437 1 1 54 GLU C C -3.026 -12.003 -2.390 1.00 . A A . 54 GLU C 1 1
9 15438 1 1 54 GLU CA C -4.292 -12.562 -3.026 1.00 . A A . 54 GLU CA 1 1
9 15439 1 1 54 GLU CB C -3.985 -13.130 -4.410 1.00 . A A . 54 GLU CB 1 1
9 15440 1 1 54 GLU CD C -4.924 -14.177 -6.505 1.00 . A A . 54 GLU CD 1 1
9 15441 1 1 54 GLU CG C -5.222 -13.646 -5.122 1.00 . A A . 54 GLU CG 1 1
9 15442 1 1 54 GLU H H -5.367 -10.996 -3.946 1.00 . A A . 54 GLU H 1 1
9 15443 1 1 54 GLU HA H -4.678 -13.350 -2.398 1.00 . A A . 54 GLU HA 1 1
9 15444 1 1 54 GLU HB2 H -3.540 -12.355 -5.017 1.00 . A A . 54 GLU HB2 1 1
9 15445 1 1 54 GLU HB3 H -3.286 -13.946 -4.308 1.00 . A A . 54 GLU HB3 1 1
9 15446 1 1 54 GLU HG2 H -5.654 -14.442 -4.535 1.00 . A A . 54 GLU HG2 1 1
9 15447 1 1 54 GLU HG3 H -5.932 -12.838 -5.208 1.00 . A A . 54 GLU HG3 1 1
9 15448 1 1 54 GLU N N -5.306 -11.530 -3.125 1.00 . A A . 54 GLU N 1 1
9 15449 1 1 54 GLU O O -2.605 -12.449 -1.326 1.00 . A A . 54 GLU O 1 1
9 15450 1 1 54 GLU OE1 O -4.554 -15.362 -6.622 1.00 . A A . 54 GLU OE1 1 1
9 15451 1 1 54 GLU OE2 O -5.061 -13.412 -7.481 1.00 . A A . 54 GLU OE2 1 1
9 15452 1 1 55 THR C C -1.318 -8.921 -2.409 1.00 . A A . 55 THR C 1 1
9 15453 1 1 55 THR CA C -1.189 -10.436 -2.551 1.00 . A A . 55 THR CA 1 1
9 15454 1 1 55 THR CB C -0.037 -10.794 -3.515 1.00 . A A . 55 THR CB 1 1
9 15455 1 1 55 THR CG2 C 1.299 -10.870 -2.786 1.00 . A A . 55 THR CG2 1 1
9 15456 1 1 55 THR H H -2.871 -10.617 -3.818 1.00 . A A . 55 THR H 1 1
9 15457 1 1 55 THR HA H -0.972 -10.864 -1.583 1.00 . A A . 55 THR HA 1 1
9 15458 1 1 55 THR HB H 0.027 -10.033 -4.280 1.00 . A A . 55 THR HB 1 1
9 15459 1 1 55 THR HG1 H -0.541 -11.921 -5.054 1.00 . A A . 55 THR HG1 1 1
9 15460 1 1 55 THR HG21 H 2.056 -11.241 -3.462 1.00 . A A . 55 THR HG21 1 1
9 15461 1 1 55 THR HG22 H 1.213 -11.537 -1.942 1.00 . A A . 55 THR HG22 1 1
9 15462 1 1 55 THR HG23 H 1.581 -9.889 -2.442 1.00 . A A . 55 THR HG23 1 1
9 15463 1 1 55 THR N N -2.444 -10.999 -3.023 1.00 . A A . 55 THR N 1 1
9 15464 1 1 55 THR O O -2.339 -8.354 -2.807 1.00 . A A . 55 THR O 1 1
9 15465 1 1 55 THR OG1 O -0.305 -12.063 -4.128 1.00 . A A . 55 THR OG1 1 1
9 15466 1 1 56 LEU C C -0.661 -6.046 -2.840 1.00 . A A . 56 LEU C 1 1
9 15467 1 1 56 LEU CA C -0.359 -6.837 -1.573 1.00 . A A . 56 LEU CA 1 1
9 15468 1 1 56 LEU CB C 0.952 -6.340 -0.957 1.00 . A A . 56 LEU CB 1 1
9 15469 1 1 56 LEU CD1 C 1.257 -8.148 0.775 1.00 . A A . 56 LEU CD1 1 1
9 15470 1 1 56 LEU CD2 C 2.389 -5.938 1.044 1.00 . A A . 56 LEU CD2 1 1
9 15471 1 1 56 LEU CG C 1.153 -6.650 0.529 1.00 . A A . 56 LEU CG 1 1
9 15472 1 1 56 LEU H H 0.492 -8.772 -1.579 1.00 . A A . 56 LEU H 1 1
9 15473 1 1 56 LEU HA H -1.156 -6.668 -0.865 1.00 . A A . 56 LEU HA 1 1
9 15474 1 1 56 LEU HB2 H 1.770 -6.783 -1.507 1.00 . A A . 56 LEU HB2 1 1
9 15475 1 1 56 LEU HB3 H 0.997 -5.269 -1.085 1.00 . A A . 56 LEU HB3 1 1
9 15476 1 1 56 LEU HD11 H 1.368 -8.332 1.832 1.00 . A A . 56 LEU HD11 1 1
9 15477 1 1 56 LEU HD12 H 2.115 -8.540 0.249 1.00 . A A . 56 LEU HD12 1 1
9 15478 1 1 56 LEU HD13 H 0.361 -8.631 0.415 1.00 . A A . 56 LEU HD13 1 1
9 15479 1 1 56 LEU HD21 H 3.210 -6.127 0.370 1.00 . A A . 56 LEU HD21 1 1
9 15480 1 1 56 LEU HD22 H 2.637 -6.309 2.027 1.00 . A A . 56 LEU HD22 1 1
9 15481 1 1 56 LEU HD23 H 2.200 -4.876 1.094 1.00 . A A . 56 LEU HD23 1 1
9 15482 1 1 56 LEU HG H 0.304 -6.280 1.083 1.00 . A A . 56 LEU HG 1 1
9 15483 1 1 56 LEU N N -0.308 -8.274 -1.835 1.00 . A A . 56 LEU N 1 1
9 15484 1 1 56 LEU O O -1.501 -5.154 -2.821 1.00 . A A . 56 LEU O 1 1
9 15485 1 1 57 ASP C C -1.657 -5.744 -5.623 1.00 . A A . 57 ASP C 1 1
9 15486 1 1 57 ASP CA C -0.188 -5.711 -5.214 1.00 . A A . 57 ASP CA 1 1
9 15487 1 1 57 ASP CB C 0.670 -6.366 -6.297 1.00 . A A . 57 ASP CB 1 1
9 15488 1 1 57 ASP CG C 0.502 -5.714 -7.656 1.00 . A A . 57 ASP CG 1 1
9 15489 1 1 57 ASP H H 0.692 -7.095 -3.870 1.00 . A A . 57 ASP H 1 1
9 15490 1 1 57 ASP HA H 0.118 -4.681 -5.100 1.00 . A A . 57 ASP HA 1 1
9 15491 1 1 57 ASP HB2 H 1.710 -6.294 -6.014 1.00 . A A . 57 ASP HB2 1 1
9 15492 1 1 57 ASP HB3 H 0.397 -7.408 -6.382 1.00 . A A . 57 ASP HB3 1 1
9 15493 1 1 57 ASP N N 0.018 -6.384 -3.931 1.00 . A A . 57 ASP N 1 1
9 15494 1 1 57 ASP O O -2.247 -4.709 -5.936 1.00 . A A . 57 ASP O 1 1
9 15495 1 1 57 ASP OD1 O 1.234 -4.742 -7.950 1.00 . A A . 57 ASP OD1 1 1
9 15496 1 1 57 ASP OD2 O -0.354 -6.175 -8.439 1.00 . A A . 57 ASP OD2 1 1
9 15497 1 1 58 GLU C C -4.542 -6.301 -5.002 1.00 . A A . 58 GLU C 1 1
9 15498 1 1 58 GLU CA C -3.653 -7.117 -5.939 1.00 . A A . 58 GLU CA 1 1
9 15499 1 1 58 GLU CB C -4.027 -8.600 -5.855 1.00 . A A . 58 GLU CB 1 1
9 15500 1 1 58 GLU CD C -5.604 -8.685 -7.825 1.00 . A A . 58 GLU CD 1 1
9 15501 1 1 58 GLU CG C -5.434 -8.916 -6.338 1.00 . A A . 58 GLU CG 1 1
9 15502 1 1 58 GLU H H -1.717 -7.719 -5.333 1.00 . A A . 58 GLU H 1 1
9 15503 1 1 58 GLU HA H -3.796 -6.770 -6.951 1.00 . A A . 58 GLU HA 1 1
9 15504 1 1 58 GLU HB2 H -3.333 -9.164 -6.459 1.00 . A A . 58 GLU HB2 1 1
9 15505 1 1 58 GLU HB3 H -3.941 -8.923 -4.829 1.00 . A A . 58 GLU HB3 1 1
9 15506 1 1 58 GLU HG2 H -5.651 -9.952 -6.124 1.00 . A A . 58 GLU HG2 1 1
9 15507 1 1 58 GLU HG3 H -6.133 -8.286 -5.807 1.00 . A A . 58 GLU HG3 1 1
9 15508 1 1 58 GLU N N -2.246 -6.937 -5.592 1.00 . A A . 58 GLU N 1 1
9 15509 1 1 58 GLU O O -5.460 -5.609 -5.439 1.00 . A A . 58 GLU O 1 1
9 15510 1 1 58 GLU OE1 O -5.237 -9.583 -8.616 1.00 . A A . 58 GLU OE1 1 1
9 15511 1 1 58 GLU OE2 O -6.100 -7.608 -8.212 1.00 . A A . 58 GLU OE2 1 1
9 15512 1 1 59 ALA C C -4.893 -4.141 -2.931 1.00 . A A . 59 ALA C 1 1
9 15513 1 1 59 ALA CA C -5.002 -5.639 -2.702 1.00 . A A . 59 ALA CA 1 1
9 15514 1 1 59 ALA CB C -4.504 -5.992 -1.312 1.00 . A A . 59 ALA CB 1 1
9 15515 1 1 59 ALA H H -3.492 -6.936 -3.423 1.00 . A A . 59 ALA H 1 1
9 15516 1 1 59 ALA HA H -6.039 -5.935 -2.777 1.00 . A A . 59 ALA HA 1 1
9 15517 1 1 59 ALA HB1 H -3.481 -5.665 -1.204 1.00 . A A . 59 ALA HB1 1 1
9 15518 1 1 59 ALA HB2 H -4.558 -7.059 -1.170 1.00 . A A . 59 ALA HB2 1 1
9 15519 1 1 59 ALA HB3 H -5.119 -5.498 -0.574 1.00 . A A . 59 ALA HB3 1 1
9 15520 1 1 59 ALA N N -4.246 -6.373 -3.709 1.00 . A A . 59 ALA N 1 1
9 15521 1 1 59 ALA O O -5.865 -3.403 -2.788 1.00 . A A . 59 ALA O 1 1
9 15522 1 1 60 LEU C C -4.196 -1.855 -4.800 1.00 . A A . 60 LEU C 1 1
9 15523 1 1 60 LEU CA C -3.416 -2.315 -3.572 1.00 . A A . 60 LEU CA 1 1
9 15524 1 1 60 LEU CB C -1.906 -2.136 -3.769 1.00 . A A . 60 LEU CB 1 1
9 15525 1 1 60 LEU CD1 C -2.011 0.303 -3.179 1.00 . A A . 60 LEU CD1 1 1
9 15526 1 1 60 LEU CD2 C 0.094 -0.682 -4.095 1.00 . A A . 60 LEU CD2 1 1
9 15527 1 1 60 LEU CG C -1.426 -0.730 -4.126 1.00 . A A . 60 LEU CG 1 1
9 15528 1 1 60 LEU H H -2.966 -4.363 -3.372 1.00 . A A . 60 LEU H 1 1
9 15529 1 1 60 LEU HA H -3.733 -1.734 -2.720 1.00 . A A . 60 LEU HA 1 1
9 15530 1 1 60 LEU HB2 H -1.414 -2.435 -2.855 1.00 . A A . 60 LEU HB2 1 1
9 15531 1 1 60 LEU HB3 H -1.591 -2.807 -4.556 1.00 . A A . 60 LEU HB3 1 1
9 15532 1 1 60 LEU HD11 H -1.723 0.066 -2.165 1.00 . A A . 60 LEU HD11 1 1
9 15533 1 1 60 LEU HD12 H -3.088 0.296 -3.259 1.00 . A A . 60 LEU HD12 1 1
9 15534 1 1 60 LEU HD13 H -1.638 1.282 -3.440 1.00 . A A . 60 LEU HD13 1 1
9 15535 1 1 60 LEU HD21 H 0.445 -1.013 -3.130 1.00 . A A . 60 LEU HD21 1 1
9 15536 1 1 60 LEU HD22 H 0.427 0.329 -4.267 1.00 . A A . 60 LEU HD22 1 1
9 15537 1 1 60 LEU HD23 H 0.494 -1.331 -4.865 1.00 . A A . 60 LEU HD23 1 1
9 15538 1 1 60 LEU HG H -1.749 -0.488 -5.128 1.00 . A A . 60 LEU HG 1 1
9 15539 1 1 60 LEU N N -3.697 -3.711 -3.292 1.00 . A A . 60 LEU N 1 1
9 15540 1 1 60 LEU O O -4.701 -0.733 -4.846 1.00 . A A . 60 LEU O 1 1
9 15541 1 1 61 GLU C C -6.557 -2.238 -6.578 1.00 . A A . 61 GLU C 1 1
9 15542 1 1 61 GLU CA C -5.105 -2.457 -6.973 1.00 . A A . 61 GLU CA 1 1
9 15543 1 1 61 GLU CB C -5.006 -3.610 -7.972 1.00 . A A . 61 GLU CB 1 1
9 15544 1 1 61 GLU CD C -3.241 -2.539 -9.423 1.00 . A A . 61 GLU CD 1 1
9 15545 1 1 61 GLU CG C -3.632 -3.751 -8.604 1.00 . A A . 61 GLU CG 1 1
9 15546 1 1 61 GLU H H -3.805 -3.583 -5.737 1.00 . A A . 61 GLU H 1 1
9 15547 1 1 61 GLU HA H -4.728 -1.556 -7.437 1.00 . A A . 61 GLU HA 1 1
9 15548 1 1 61 GLU HB2 H -5.241 -4.533 -7.463 1.00 . A A . 61 GLU HB2 1 1
9 15549 1 1 61 GLU HB3 H -5.727 -3.450 -8.760 1.00 . A A . 61 GLU HB3 1 1
9 15550 1 1 61 GLU HG2 H -2.901 -3.886 -7.820 1.00 . A A . 61 GLU HG2 1 1
9 15551 1 1 61 GLU HG3 H -3.633 -4.617 -9.245 1.00 . A A . 61 GLU HG3 1 1
9 15552 1 1 61 GLU N N -4.294 -2.729 -5.796 1.00 . A A . 61 GLU N 1 1
9 15553 1 1 61 GLU O O -7.158 -1.227 -6.936 1.00 . A A . 61 GLU O 1 1
9 15554 1 1 61 GLU OE1 O -4.116 -1.690 -9.703 1.00 . A A . 61 GLU OE1 1 1
9 15555 1 1 61 GLU OE2 O -2.052 -2.423 -9.789 1.00 . A A . 61 GLU OE2 1 1
9 15556 1 1 62 LEU C C -8.774 -1.938 -4.488 1.00 . A A . 62 LEU C 1 1
9 15557 1 1 62 LEU CA C -8.500 -3.123 -5.408 1.00 . A A . 62 LEU CA 1 1
9 15558 1 1 62 LEU CB C -8.903 -4.418 -4.700 1.00 . A A . 62 LEU CB 1 1
9 15559 1 1 62 LEU CD1 C -9.016 -6.918 -4.657 1.00 . A A . 62 LEU CD1 1 1
9 15560 1 1 62 LEU CD2 C -9.372 -5.697 -6.799 1.00 . A A . 62 LEU CD2 1 1
9 15561 1 1 62 LEU CG C -8.624 -5.703 -5.479 1.00 . A A . 62 LEU CG 1 1
9 15562 1 1 62 LEU H H -6.542 -3.928 -5.510 1.00 . A A . 62 LEU H 1 1
9 15563 1 1 62 LEU HA H -9.094 -3.009 -6.304 1.00 . A A . 62 LEU HA 1 1
9 15564 1 1 62 LEU HB2 H -8.372 -4.470 -3.761 1.00 . A A . 62 LEU HB2 1 1
9 15565 1 1 62 LEU HB3 H -9.963 -4.372 -4.494 1.00 . A A . 62 LEU HB3 1 1
9 15566 1 1 62 LEU HD11 H -10.082 -6.908 -4.484 1.00 . A A . 62 LEU HD11 1 1
9 15567 1 1 62 LEU HD12 H -8.499 -6.891 -3.710 1.00 . A A . 62 LEU HD12 1 1
9 15568 1 1 62 LEU HD13 H -8.744 -7.817 -5.189 1.00 . A A . 62 LEU HD13 1 1
9 15569 1 1 62 LEU HD21 H -9.074 -4.837 -7.379 1.00 . A A . 62 LEU HD21 1 1
9 15570 1 1 62 LEU HD22 H -10.433 -5.654 -6.607 1.00 . A A . 62 LEU HD22 1 1
9 15571 1 1 62 LEU HD23 H -9.142 -6.598 -7.345 1.00 . A A . 62 LEU HD23 1 1
9 15572 1 1 62 LEU HG H -7.567 -5.768 -5.692 1.00 . A A . 62 LEU HG 1 1
9 15573 1 1 62 LEU N N -7.100 -3.173 -5.810 1.00 . A A . 62 LEU N 1 1
9 15574 1 1 62 LEU O O -9.784 -1.260 -4.641 1.00 . A A . 62 LEU O 1 1
9 15575 1 1 63 ALA C C -8.348 0.711 -3.318 1.00 . A A . 63 ALA C 1 1
9 15576 1 1 63 ALA CA C -8.030 -0.590 -2.592 1.00 . A A . 63 ALA CA 1 1
9 15577 1 1 63 ALA CB C -6.776 -0.432 -1.744 1.00 . A A . 63 ALA CB 1 1
9 15578 1 1 63 ALA H H -7.081 -2.275 -3.469 1.00 . A A . 63 ALA H 1 1
9 15579 1 1 63 ALA HA H -8.852 -0.833 -1.934 1.00 . A A . 63 ALA HA 1 1
9 15580 1 1 63 ALA HB1 H -5.939 -0.191 -2.382 1.00 . A A . 63 ALA HB1 1 1
9 15581 1 1 63 ALA HB2 H -6.577 -1.354 -1.220 1.00 . A A . 63 ALA HB2 1 1
9 15582 1 1 63 ALA HB3 H -6.925 0.364 -1.030 1.00 . A A . 63 ALA HB3 1 1
9 15583 1 1 63 ALA N N -7.872 -1.693 -3.540 1.00 . A A . 63 ALA N 1 1
9 15584 1 1 63 ALA O O -9.206 1.479 -2.894 1.00 . A A . 63 ALA O 1 1
9 15585 1 1 64 GLU C C -9.113 1.807 -6.185 1.00 . A A . 64 GLU C 1 1
9 15586 1 1 64 GLU CA C -7.931 2.089 -5.259 1.00 . A A . 64 GLU CA 1 1
9 15587 1 1 64 GLU CB C -6.692 2.439 -6.094 1.00 . A A . 64 GLU CB 1 1
9 15588 1 1 64 GLU CD C -5.849 3.617 -8.181 1.00 . A A . 64 GLU CD 1 1
9 15589 1 1 64 GLU CG C -6.926 3.548 -7.110 1.00 . A A . 64 GLU CG 1 1
9 15590 1 1 64 GLU H H -6.932 0.328 -4.665 1.00 . A A . 64 GLU H 1 1
9 15591 1 1 64 GLU HA H -8.181 2.924 -4.618 1.00 . A A . 64 GLU HA 1 1
9 15592 1 1 64 GLU HB2 H -5.902 2.755 -5.429 1.00 . A A . 64 GLU HB2 1 1
9 15593 1 1 64 GLU HB3 H -6.370 1.555 -6.625 1.00 . A A . 64 GLU HB3 1 1
9 15594 1 1 64 GLU HG2 H -7.877 3.379 -7.592 1.00 . A A . 64 GLU HG2 1 1
9 15595 1 1 64 GLU HG3 H -6.955 4.492 -6.587 1.00 . A A . 64 GLU HG3 1 1
9 15596 1 1 64 GLU N N -7.653 0.944 -4.416 1.00 . A A . 64 GLU N 1 1
9 15597 1 1 64 GLU O O -10.192 2.381 -6.037 1.00 . A A . 64 GLU O 1 1
9 15598 1 1 64 GLU OE1 O -4.885 2.818 -8.127 1.00 . A A . 64 GLU OE1 1 1
9 15599 1 1 64 GLU OE2 O -5.975 4.461 -9.092 1.00 . A A . 64 GLU OE2 1 1
9 15600 1 1 65 TRP C C -11.169 0.165 -7.895 1.00 . A A . 65 TRP C 1 1
9 15601 1 1 65 TRP CA C -9.779 0.691 -8.252 1.00 . A A . 65 TRP CA 1 1
9 15602 1 1 65 TRP CB C -9.108 -0.251 -9.244 1.00 . A A . 65 TRP CB 1 1
9 15603 1 1 65 TRP CD1 C -8.023 1.183 -11.070 1.00 . A A . 65 TRP CD1 1 1
9 15604 1 1 65 TRP CD2 C -9.890 0.120 -11.709 1.00 . A A . 65 TRP CD2 1 1
9 15605 1 1 65 TRP CE2 C -9.403 0.863 -12.799 1.00 . A A . 65 TRP CE2 1 1
9 15606 1 1 65 TRP CE3 C -11.056 -0.633 -11.873 1.00 . A A . 65 TRP CE3 1 1
9 15607 1 1 65 TRP CG C -8.993 0.334 -10.615 1.00 . A A . 65 TRP CG 1 1
9 15608 1 1 65 TRP CH2 C -11.182 0.131 -14.167 1.00 . A A . 65 TRP CH2 1 1
9 15609 1 1 65 TRP CZ2 C -10.042 0.877 -14.034 1.00 . A A . 65 TRP CZ2 1 1
9 15610 1 1 65 TRP CZ3 C -11.690 -0.618 -13.099 1.00 . A A . 65 TRP CZ3 1 1
9 15611 1 1 65 TRP H H -8.147 0.257 -6.982 1.00 . A A . 65 TRP H 1 1
9 15612 1 1 65 TRP HA H -9.888 1.659 -8.721 1.00 . A A . 65 TRP HA 1 1
9 15613 1 1 65 TRP HB2 H -8.113 -0.485 -8.894 1.00 . A A . 65 TRP HB2 1 1
9 15614 1 1 65 TRP HB3 H -9.683 -1.161 -9.313 1.00 . A A . 65 TRP HB3 1 1
9 15615 1 1 65 TRP HD1 H -7.191 1.543 -10.474 1.00 . A A . 65 TRP HD1 1 1
9 15616 1 1 65 TRP HE1 H -7.707 2.097 -12.937 1.00 . A A . 65 TRP HE1 1 1
9 15617 1 1 65 TRP HE3 H -11.463 -1.217 -11.059 1.00 . A A . 65 TRP HE3 1 1
9 15618 1 1 65 TRP HH2 H -11.711 0.114 -15.108 1.00 . A A . 65 TRP HH2 1 1
9 15619 1 1 65 TRP HZ2 H -9.663 1.449 -14.869 1.00 . A A . 65 TRP HZ2 1 1
9 15620 1 1 65 TRP HZ3 H -12.593 -1.193 -13.245 1.00 . A A . 65 TRP HZ3 1 1
9 15621 1 1 65 TRP N N -8.910 0.867 -7.095 1.00 . A A . 65 TRP N 1 1
9 15622 1 1 65 TRP NE1 N -8.263 1.504 -12.384 1.00 . A A . 65 TRP NE1 1 1
9 15623 1 1 65 TRP O O -12.123 0.376 -8.641 1.00 . A A . 65 TRP O 1 1
9 15624 1 1 66 GLN C C -13.367 0.025 -5.605 1.00 . A A . 66 GLN C 1 1
9 15625 1 1 66 GLN CA C -12.588 -1.051 -6.358 1.00 . A A . 66 GLN CA 1 1
9 15626 1 1 66 GLN CB C -12.414 -2.304 -5.480 1.00 . A A . 66 GLN CB 1 1
9 15627 1 1 66 GLN CD C -13.499 -4.017 -3.970 1.00 . A A . 66 GLN CD 1 1
9 15628 1 1 66 GLN CG C -13.716 -2.855 -4.919 1.00 . A A . 66 GLN CG 1 1
9 15629 1 1 66 GLN H H -10.500 -0.704 -6.224 1.00 . A A . 66 GLN H 1 1
9 15630 1 1 66 GLN HA H -13.139 -1.319 -7.248 1.00 . A A . 66 GLN HA 1 1
9 15631 1 1 66 GLN HB2 H -11.945 -3.080 -6.068 1.00 . A A . 66 GLN HB2 1 1
9 15632 1 1 66 GLN HB3 H -11.767 -2.061 -4.648 1.00 . A A . 66 GLN HB3 1 1
9 15633 1 1 66 GLN HE21 H -13.703 -5.316 -5.458 1.00 . A A . 66 GLN HE21 1 1
9 15634 1 1 66 GLN HE22 H -13.385 -5.997 -3.900 1.00 . A A . 66 GLN HE22 1 1
9 15635 1 1 66 GLN HG2 H -14.227 -2.066 -4.387 1.00 . A A . 66 GLN HG2 1 1
9 15636 1 1 66 GLN HG3 H -14.331 -3.193 -5.740 1.00 . A A . 66 GLN HG3 1 1
9 15637 1 1 66 GLN N N -11.292 -0.535 -6.780 1.00 . A A . 66 GLN N 1 1
9 15638 1 1 66 GLN NE2 N -13.533 -5.230 -4.493 1.00 . A A . 66 GLN NE2 1 1
9 15639 1 1 66 GLN O O -14.597 0.081 -5.663 1.00 . A A . 66 GLN O 1 1
9 15640 1 1 66 GLN OE1 O -13.320 -3.827 -2.767 1.00 . A A . 66 GLN OE1 1 1
9 15641 1 1 67 TYR C C -13.512 3.216 -4.607 1.00 . A A . 67 TYR C 1 1
9 15642 1 1 67 TYR CA C -13.247 1.843 -3.997 1.00 . A A . 67 TYR CA 1 1
9 15643 1 1 67 TYR CB C -12.376 1.965 -2.749 1.00 . A A . 67 TYR CB 1 1
9 15644 1 1 67 TYR CD1 C -13.522 0.633 -0.945 1.00 . A A . 67 TYR CD1 1 1
9 15645 1 1 67 TYR CD2 C -11.582 -0.292 -1.966 1.00 . A A . 67 TYR CD2 1 1
9 15646 1 1 67 TYR CE1 C -13.646 -0.490 -0.154 1.00 . A A . 67 TYR CE1 1 1
9 15647 1 1 67 TYR CE2 C -11.697 -1.412 -1.179 1.00 . A A . 67 TYR CE2 1 1
9 15648 1 1 67 TYR CG C -12.488 0.751 -1.864 1.00 . A A . 67 TYR CG 1 1
9 15649 1 1 67 TYR CZ C -12.730 -1.511 -0.276 1.00 . A A . 67 TYR CZ 1 1
9 15650 1 1 67 TYR H H -11.665 0.914 -5.053 1.00 . A A . 67 TYR H 1 1
9 15651 1 1 67 TYR HA H -14.196 1.424 -3.700 1.00 . A A . 67 TYR HA 1 1
9 15652 1 1 67 TYR HB2 H -11.338 2.074 -3.047 1.00 . A A . 67 TYR HB2 1 1
9 15653 1 1 67 TYR HB3 H -12.678 2.828 -2.179 1.00 . A A . 67 TYR HB3 1 1
9 15654 1 1 67 TYR HD1 H -14.235 1.439 -0.851 1.00 . A A . 67 TYR HD1 1 1
9 15655 1 1 67 TYR HD2 H -10.768 -0.216 -2.672 1.00 . A A . 67 TYR HD2 1 1
9 15656 1 1 67 TYR HE1 H -14.458 -0.565 0.555 1.00 . A A . 67 TYR HE1 1 1
9 15657 1 1 67 TYR HE2 H -10.982 -2.210 -1.278 1.00 . A A . 67 TYR HE2 1 1
9 15658 1 1 67 TYR HH H -11.994 -2.834 0.911 1.00 . A A . 67 TYR HH 1 1
9 15659 1 1 67 TYR N N -12.639 0.900 -4.926 1.00 . A A . 67 TYR N 1 1
9 15660 1 1 67 TYR O O -14.590 3.783 -4.410 1.00 . A A . 67 TYR O 1 1
9 15661 1 1 67 TYR OH O -12.847 -2.634 0.509 1.00 . A A . 67 TYR OH 1 1
9 15662 1 1 68 VAL C C -13.850 5.357 -6.794 1.00 . A A . 68 VAL C 1 1
9 15663 1 1 68 VAL CA C -12.662 5.123 -5.836 1.00 . A A . 68 VAL CA 1 1
9 15664 1 1 68 VAL CB C -11.342 5.658 -6.450 1.00 . A A . 68 VAL CB 1 1
9 15665 1 1 68 VAL CG1 C -10.251 5.677 -5.390 1.00 . A A . 68 VAL CG1 1 1
9 15666 1 1 68 VAL CG2 C -10.894 4.856 -7.666 1.00 . A A . 68 VAL CG2 1 1
9 15667 1 1 68 VAL H H -11.758 3.215 -5.580 1.00 . A A . 68 VAL H 1 1
9 15668 1 1 68 VAL HA H -12.855 5.722 -4.957 1.00 . A A . 68 VAL HA 1 1
9 15669 1 1 68 VAL HB H -11.512 6.679 -6.765 1.00 . A A . 68 VAL HB 1 1
9 15670 1 1 68 VAL HG11 H -10.546 6.333 -4.583 1.00 . A A . 68 VAL HG11 1 1
9 15671 1 1 68 VAL HG12 H -9.331 6.033 -5.826 1.00 . A A . 68 VAL HG12 1 1
9 15672 1 1 68 VAL HG13 H -10.106 4.678 -5.006 1.00 . A A . 68 VAL HG13 1 1
9 15673 1 1 68 VAL HG21 H -11.668 4.882 -8.419 1.00 . A A . 68 VAL HG21 1 1
9 15674 1 1 68 VAL HG22 H -10.705 3.831 -7.377 1.00 . A A . 68 VAL HG22 1 1
9 15675 1 1 68 VAL HG23 H -9.990 5.288 -8.066 1.00 . A A . 68 VAL HG23 1 1
9 15676 1 1 68 VAL N N -12.553 3.749 -5.353 1.00 . A A . 68 VAL N 1 1
9 15677 1 1 68 VAL O O -14.484 6.407 -6.704 1.00 . A A . 68 VAL O 1 1
9 15678 1 1 69 PRO C C -16.686 4.317 -7.870 1.00 . A A . 69 PRO C 1 1
9 15679 1 1 69 PRO CA C -15.369 4.604 -8.586 1.00 . A A . 69 PRO CA 1 1
9 15680 1 1 69 PRO CB C -15.146 3.589 -9.721 1.00 . A A . 69 PRO CB 1 1
9 15681 1 1 69 PRO CD C -13.577 3.119 -7.978 1.00 . A A . 69 PRO CD 1 1
9 15682 1 1 69 PRO CG C -13.819 2.957 -9.449 1.00 . A A . 69 PRO CG 1 1
9 15683 1 1 69 PRO HA H -15.392 5.604 -8.992 1.00 . A A . 69 PRO HA 1 1
9 15684 1 1 69 PRO HB2 H -15.939 2.857 -9.707 1.00 . A A . 69 PRO HB2 1 1
9 15685 1 1 69 PRO HB3 H -15.147 4.104 -10.670 1.00 . A A . 69 PRO HB3 1 1
9 15686 1 1 69 PRO HD2 H -14.054 2.323 -7.423 1.00 . A A . 69 PRO HD2 1 1
9 15687 1 1 69 PRO HD3 H -12.521 3.154 -7.766 1.00 . A A . 69 PRO HD3 1 1
9 15688 1 1 69 PRO HG2 H -13.850 1.909 -9.710 1.00 . A A . 69 PRO HG2 1 1
9 15689 1 1 69 PRO HG3 H -13.049 3.462 -10.014 1.00 . A A . 69 PRO HG3 1 1
9 15690 1 1 69 PRO N N -14.216 4.413 -7.702 1.00 . A A . 69 PRO N 1 1
9 15691 1 1 69 PRO O O -17.766 4.572 -8.404 1.00 . A A . 69 PRO O 1 1
9 15692 1 1 70 ALA C C -18.150 4.546 -4.917 1.00 . A A . 70 ALA C 1 1
9 15693 1 1 70 ALA CA C -17.765 3.427 -5.880 1.00 . A A . 70 ALA CA 1 1
9 15694 1 1 70 ALA CB C -17.523 2.129 -5.124 1.00 . A A . 70 ALA CB 1 1
9 15695 1 1 70 ALA H H -15.696 3.631 -6.274 1.00 . A A . 70 ALA H 1 1
9 15696 1 1 70 ALA HA H -18.580 3.264 -6.570 1.00 . A A . 70 ALA HA 1 1
9 15697 1 1 70 ALA HB1 H -17.294 1.341 -5.825 1.00 . A A . 70 ALA HB1 1 1
9 15698 1 1 70 ALA HB2 H -18.408 1.868 -4.563 1.00 . A A . 70 ALA HB2 1 1
9 15699 1 1 70 ALA HB3 H -16.694 2.258 -4.446 1.00 . A A . 70 ALA HB3 1 1
9 15700 1 1 70 ALA N N -16.588 3.785 -6.656 1.00 . A A . 70 ALA N 1 1
9 15701 1 1 70 ALA O O -19.191 4.485 -4.264 1.00 . A A . 70 ALA O 1 1
9 15702 1 1 71 GLY C C -16.820 6.720 -2.696 1.00 . A A . 71 GLY C 1 1
9 15703 1 1 71 GLY CA C -17.613 6.706 -3.989 1.00 . A A . 71 GLY CA 1 1
9 15704 1 1 71 GLY H H -16.472 5.546 -5.344 1.00 . A A . 71 GLY H 1 1
9 15705 1 1 71 GLY HA2 H -17.398 7.610 -4.539 1.00 . A A . 71 GLY HA2 1 1
9 15706 1 1 71 GLY HA3 H -18.666 6.687 -3.752 1.00 . A A . 71 GLY HA3 1 1
9 15707 1 1 71 GLY N N -17.306 5.565 -4.829 1.00 . A A . 71 GLY N 1 1
9 15708 1 1 71 GLY O O -17.125 7.487 -1.782 1.00 . A A . 71 GLY O 1 1
9 15709 1 1 72 PHE C C -13.661 6.579 -1.671 1.00 . A A . 72 PHE C 1 1
9 15710 1 1 72 PHE CA C -14.959 5.824 -1.429 1.00 . A A . 72 PHE CA 1 1
9 15711 1 1 72 PHE CB C -14.643 4.378 -1.051 1.00 . A A . 72 PHE CB 1 1
9 15712 1 1 72 PHE CD1 C -16.321 3.606 0.645 1.00 . A A . 72 PHE CD1 1 1
9 15713 1 1 72 PHE CD2 C -16.475 2.752 -1.574 1.00 . A A . 72 PHE CD2 1 1
9 15714 1 1 72 PHE CE1 C -17.420 2.851 1.014 1.00 . A A . 72 PHE CE1 1 1
9 15715 1 1 72 PHE CE2 C -17.570 1.996 -1.212 1.00 . A A . 72 PHE CE2 1 1
9 15716 1 1 72 PHE CG C -15.840 3.565 -0.653 1.00 . A A . 72 PHE CG 1 1
9 15717 1 1 72 PHE CZ C -18.045 2.045 0.084 1.00 . A A . 72 PHE CZ 1 1
9 15718 1 1 72 PHE H H -15.616 5.272 -3.362 1.00 . A A . 72 PHE H 1 1
9 15719 1 1 72 PHE HA H -15.492 6.294 -0.617 1.00 . A A . 72 PHE HA 1 1
9 15720 1 1 72 PHE HB2 H -14.187 3.892 -1.898 1.00 . A A . 72 PHE HB2 1 1
9 15721 1 1 72 PHE HB3 H -13.948 4.374 -0.225 1.00 . A A . 72 PHE HB3 1 1
9 15722 1 1 72 PHE HD1 H -15.831 4.235 1.372 1.00 . A A . 72 PHE HD1 1 1
9 15723 1 1 72 PHE HD2 H -16.105 2.713 -2.588 1.00 . A A . 72 PHE HD2 1 1
9 15724 1 1 72 PHE HE1 H -17.789 2.893 2.029 1.00 . A A . 72 PHE HE1 1 1
9 15725 1 1 72 PHE HE2 H -18.056 1.365 -1.943 1.00 . A A . 72 PHE HE2 1 1
9 15726 1 1 72 PHE HZ H -18.903 1.455 0.368 1.00 . A A . 72 PHE HZ 1 1
9 15727 1 1 72 PHE N N -15.806 5.874 -2.611 1.00 . A A . 72 PHE N 1 1
9 15728 1 1 72 PHE O O -12.908 6.255 -2.591 1.00 . A A . 72 PHE O 1 1
9 15729 1 1 73 GLU C C -11.118 7.769 -0.030 1.00 . A A . 73 GLU C 1 1
9 15730 1 1 73 GLU CA C -12.168 8.347 -0.968 1.00 . A A . 73 GLU CA 1 1
9 15731 1 1 73 GLU CB C -12.400 9.826 -0.659 1.00 . A A . 73 GLU CB 1 1
9 15732 1 1 73 GLU CD C -11.430 12.154 -0.595 1.00 . A A . 73 GLU CD 1 1
9 15733 1 1 73 GLU CG C -11.172 10.693 -0.888 1.00 . A A . 73 GLU CG 1 1
9 15734 1 1 73 GLU H H -14.057 7.836 -0.170 1.00 . A A . 73 GLU H 1 1
9 15735 1 1 73 GLU HA H -11.813 8.250 -1.985 1.00 . A A . 73 GLU HA 1 1
9 15736 1 1 73 GLU HB2 H -13.196 10.193 -1.288 1.00 . A A . 73 GLU HB2 1 1
9 15737 1 1 73 GLU HB3 H -12.695 9.925 0.376 1.00 . A A . 73 GLU HB3 1 1
9 15738 1 1 73 GLU HG2 H -10.376 10.347 -0.245 1.00 . A A . 73 GLU HG2 1 1
9 15739 1 1 73 GLU HG3 H -10.867 10.596 -1.920 1.00 . A A . 73 GLU HG3 1 1
9 15740 1 1 73 GLU N N -13.404 7.591 -0.859 1.00 . A A . 73 GLU N 1 1
9 15741 1 1 73 GLU O O -11.125 8.037 1.174 1.00 . A A . 73 GLU O 1 1
9 15742 1 1 73 GLU OE1 O -11.938 12.864 -1.487 1.00 . A A . 73 GLU OE1 1 1
9 15743 1 1 73 GLU OE2 O -11.128 12.602 0.532 1.00 . A A . 73 GLU OE2 1 1
9 15744 1 1 74 VAL C C -8.192 7.438 0.673 1.00 . A A . 74 VAL C 1 1
9 15745 1 1 74 VAL CA C -9.151 6.358 0.170 1.00 . A A . 74 VAL CA 1 1
9 15746 1 1 74 VAL CB C -8.364 5.341 -0.688 1.00 . A A . 74 VAL CB 1 1
9 15747 1 1 74 VAL CG1 C -9.225 4.129 -1.008 1.00 . A A . 74 VAL CG1 1 1
9 15748 1 1 74 VAL CG2 C -7.863 5.987 -1.976 1.00 . A A . 74 VAL CG2 1 1
9 15749 1 1 74 VAL H H -10.331 6.735 -1.538 1.00 . A A . 74 VAL H 1 1
9 15750 1 1 74 VAL HA H -9.576 5.834 1.020 1.00 . A A . 74 VAL HA 1 1
9 15751 1 1 74 VAL HB H -7.507 5.007 -0.122 1.00 . A A . 74 VAL HB 1 1
9 15752 1 1 74 VAL HG11 H -9.537 3.656 -0.087 1.00 . A A . 74 VAL HG11 1 1
9 15753 1 1 74 VAL HG12 H -8.653 3.426 -1.597 1.00 . A A . 74 VAL HG12 1 1
9 15754 1 1 74 VAL HG13 H -10.095 4.442 -1.565 1.00 . A A . 74 VAL HG13 1 1
9 15755 1 1 74 VAL HG21 H -7.287 6.867 -1.736 1.00 . A A . 74 VAL HG21 1 1
9 15756 1 1 74 VAL HG22 H -8.707 6.265 -2.591 1.00 . A A . 74 VAL HG22 1 1
9 15757 1 1 74 VAL HG23 H -7.242 5.285 -2.513 1.00 . A A . 74 VAL HG23 1 1
9 15758 1 1 74 VAL N N -10.241 6.950 -0.587 1.00 . A A . 74 VAL N 1 1
9 15759 1 1 74 VAL O O -7.935 8.427 -0.021 1.00 . A A . 74 VAL O 1 1
9 15760 1 1 75 THR C C -5.419 7.430 2.786 1.00 . A A . 75 THR C 1 1
9 15761 1 1 75 THR CA C -6.709 8.171 2.448 1.00 . A A . 75 THR CA 1 1
9 15762 1 1 75 THR CB C -7.255 8.870 3.712 1.00 . A A . 75 THR CB 1 1
9 15763 1 1 75 THR CG2 C -8.359 9.854 3.357 1.00 . A A . 75 THR CG2 1 1
9 15764 1 1 75 THR H H -7.988 6.492 2.416 1.00 . A A . 75 THR H 1 1
9 15765 1 1 75 THR HA H -6.494 8.929 1.709 1.00 . A A . 75 THR HA 1 1
9 15766 1 1 75 THR HB H -6.447 9.413 4.181 1.00 . A A . 75 THR HB 1 1
9 15767 1 1 75 THR HG1 H -7.672 8.230 5.534 1.00 . A A . 75 THR HG1 1 1
9 15768 1 1 75 THR HG21 H -9.160 9.332 2.856 1.00 . A A . 75 THR HG21 1 1
9 15769 1 1 75 THR HG22 H -7.963 10.619 2.704 1.00 . A A . 75 THR HG22 1 1
9 15770 1 1 75 THR HG23 H -8.736 10.312 4.259 1.00 . A A . 75 THR HG23 1 1
9 15771 1 1 75 THR N N -7.686 7.258 1.880 1.00 . A A . 75 THR N 1 1
9 15772 1 1 75 THR O O -4.338 7.801 2.330 1.00 . A A . 75 THR O 1 1
9 15773 1 1 75 THR OG1 O -7.759 7.895 4.634 1.00 . A A . 75 THR OG1 1 1
9 15774 1 1 76 ARG C C -4.731 4.084 3.909 1.00 . A A . 76 ARG C 1 1
9 15775 1 1 76 ARG CA C -4.393 5.571 3.978 1.00 . A A . 76 ARG CA 1 1
9 15776 1 1 76 ARG CB C -3.963 5.958 5.399 1.00 . A A . 76 ARG CB 1 1
9 15777 1 1 76 ARG CD C -3.053 7.730 6.939 1.00 . A A . 76 ARG CD 1 1
9 15778 1 1 76 ARG CG C -3.463 7.390 5.517 1.00 . A A . 76 ARG CG 1 1
9 15779 1 1 76 ARG CZ C -4.101 7.426 9.153 1.00 . A A . 76 ARG CZ 1 1
9 15780 1 1 76 ARG H H -6.439 6.098 3.867 1.00 . A A . 76 ARG H 1 1
9 15781 1 1 76 ARG HA H -3.583 5.778 3.295 1.00 . A A . 76 ARG HA 1 1
9 15782 1 1 76 ARG HB2 H -4.806 5.837 6.065 1.00 . A A . 76 ARG HB2 1 1
9 15783 1 1 76 ARG HB3 H -3.171 5.298 5.713 1.00 . A A . 76 ARG HB3 1 1
9 15784 1 1 76 ARG HD2 H -2.328 7.005 7.272 1.00 . A A . 76 ARG HD2 1 1
9 15785 1 1 76 ARG HD3 H -2.605 8.714 6.946 1.00 . A A . 76 ARG HD3 1 1
9 15786 1 1 76 ARG HE H -5.075 7.948 7.483 1.00 . A A . 76 ARG HE 1 1
9 15787 1 1 76 ARG HG2 H -2.610 7.518 4.868 1.00 . A A . 76 ARG HG2 1 1
9 15788 1 1 76 ARG HG3 H -4.253 8.060 5.210 1.00 . A A . 76 ARG HG3 1 1
9 15789 1 1 76 ARG HH11 H -2.099 7.126 9.125 1.00 . A A . 76 ARG HH11 1 1
9 15790 1 1 76 ARG HH12 H -2.857 6.905 10.668 1.00 . A A . 76 ARG HH12 1 1
9 15791 1 1 76 ARG HH21 H -6.080 7.668 9.521 1.00 . A A . 76 ARG HH21 1 1
9 15792 1 1 76 ARG HH22 H -5.118 7.218 10.892 1.00 . A A . 76 ARG HH22 1 1
9 15793 1 1 76 ARG N N -5.544 6.365 3.565 1.00 . A A . 76 ARG N 1 1
9 15794 1 1 76 ARG NE N -4.193 7.718 7.857 1.00 . A A . 76 ARG NE 1 1
9 15795 1 1 76 ARG NH1 N -2.924 7.130 9.690 1.00 . A A . 76 ARG NH1 1 1
9 15796 1 1 76 ARG NH2 N -5.187 7.439 9.915 1.00 . A A . 76 ARG NH2 1 1
9 15797 1 1 76 ARG O O -5.835 3.717 3.512 1.00 . A A . 76 ARG O 1 1
9 15798 1 1 77 VAL C C -3.069 1.100 5.257 1.00 . A A . 77 VAL C 1 1
9 15799 1 1 77 VAL CA C -4.002 1.790 4.264 1.00 . A A . 77 VAL CA 1 1
9 15800 1 1 77 VAL CB C -3.787 1.191 2.851 1.00 . A A . 77 VAL CB 1 1
9 15801 1 1 77 VAL CG1 C -2.326 1.289 2.437 1.00 . A A . 77 VAL CG1 1 1
9 15802 1 1 77 VAL CG2 C -4.270 -0.254 2.775 1.00 . A A . 77 VAL CG2 1 1
9 15803 1 1 77 VAL H H -2.907 3.577 4.553 1.00 . A A . 77 VAL H 1 1
9 15804 1 1 77 VAL HA H -5.026 1.608 4.560 1.00 . A A . 77 VAL HA 1 1
9 15805 1 1 77 VAL HB H -4.366 1.774 2.151 1.00 . A A . 77 VAL HB 1 1
9 15806 1 1 77 VAL HG11 H -2.036 2.328 2.384 1.00 . A A . 77 VAL HG11 1 1
9 15807 1 1 77 VAL HG12 H -2.195 0.827 1.471 1.00 . A A . 77 VAL HG12 1 1
9 15808 1 1 77 VAL HG13 H -1.713 0.780 3.166 1.00 . A A . 77 VAL HG13 1 1
9 15809 1 1 77 VAL HG21 H -4.101 -0.641 1.780 1.00 . A A . 77 VAL HG21 1 1
9 15810 1 1 77 VAL HG22 H -5.325 -0.295 3.000 1.00 . A A . 77 VAL HG22 1 1
9 15811 1 1 77 VAL HG23 H -3.727 -0.855 3.490 1.00 . A A . 77 VAL HG23 1 1
9 15812 1 1 77 VAL N N -3.779 3.232 4.271 1.00 . A A . 77 VAL N 1 1
9 15813 1 1 77 VAL O O -1.963 1.577 5.516 1.00 . A A . 77 VAL O 1 1
9 15814 1 1 78 ARG C C -2.598 -2.230 6.119 1.00 . A A . 78 ARG C 1 1
9 15815 1 1 78 ARG CA C -2.695 -0.821 6.691 1.00 . A A . 78 ARG CA 1 1
9 15816 1 1 78 ARG CB C -3.266 -0.880 8.110 1.00 . A A . 78 ARG CB 1 1
9 15817 1 1 78 ARG CD C -3.963 0.364 10.178 1.00 . A A . 78 ARG CD 1 1
9 15818 1 1 78 ARG CG C -3.562 0.481 8.717 1.00 . A A . 78 ARG CG 1 1
9 15819 1 1 78 ARG CZ C -6.267 -0.379 10.676 1.00 . A A . 78 ARG CZ 1 1
9 15820 1 1 78 ARG H H -4.458 -0.275 5.659 1.00 . A A . 78 ARG H 1 1
9 15821 1 1 78 ARG HA H -1.707 -0.383 6.721 1.00 . A A . 78 ARG HA 1 1
9 15822 1 1 78 ARG HB2 H -4.186 -1.446 8.090 1.00 . A A . 78 ARG HB2 1 1
9 15823 1 1 78 ARG HB3 H -2.558 -1.388 8.748 1.00 . A A . 78 ARG HB3 1 1
9 15824 1 1 78 ARG HD2 H -3.091 0.101 10.758 1.00 . A A . 78 ARG HD2 1 1
9 15825 1 1 78 ARG HD3 H -4.338 1.319 10.511 1.00 . A A . 78 ARG HD3 1 1
9 15826 1 1 78 ARG HE H -4.715 -1.595 10.341 1.00 . A A . 78 ARG HE 1 1
9 15827 1 1 78 ARG HG2 H -2.676 1.095 8.644 1.00 . A A . 78 ARG HG2 1 1
9 15828 1 1 78 ARG HG3 H -4.367 0.942 8.166 1.00 . A A . 78 ARG HG3 1 1
9 15829 1 1 78 ARG HH11 H -6.063 1.630 10.512 1.00 . A A . 78 ARG HH11 1 1
9 15830 1 1 78 ARG HH12 H -7.657 1.078 10.935 1.00 . A A . 78 ARG HH12 1 1
9 15831 1 1 78 ARG HH21 H -6.801 -2.323 10.882 1.00 . A A . 78 ARG HH21 1 1
9 15832 1 1 78 ARG HH22 H -8.086 -1.171 11.129 1.00 . A A . 78 ARG HH22 1 1
9 15833 1 1 78 ARG N N -3.527 -0.002 5.826 1.00 . A A . 78 ARG N 1 1
9 15834 1 1 78 ARG NE N -4.996 -0.653 10.390 1.00 . A A . 78 ARG NE 1 1
9 15835 1 1 78 ARG NH1 N -6.693 0.876 10.708 1.00 . A A . 78 ARG NH1 1 1
9 15836 1 1 78 ARG NH2 N -7.117 -1.371 10.915 1.00 . A A . 78 ARG NH2 1 1
9 15837 1 1 78 ARG O O -3.468 -3.066 6.368 1.00 . A A . 78 ARG O 1 1
9 15838 1 1 79 PRO C C -0.721 -4.775 5.748 1.00 . A A . 79 PRO C 1 1
9 15839 1 1 79 PRO CA C -1.349 -3.826 4.736 1.00 . A A . 79 PRO CA 1 1
9 15840 1 1 79 PRO CB C -0.378 -3.572 3.568 1.00 . A A . 79 PRO CB 1 1
9 15841 1 1 79 PRO CD C -0.533 -1.561 4.874 1.00 . A A . 79 PRO CD 1 1
9 15842 1 1 79 PRO CG C -0.167 -2.090 3.517 1.00 . A A . 79 PRO CG 1 1
9 15843 1 1 79 PRO HA H -2.268 -4.252 4.363 1.00 . A A . 79 PRO HA 1 1
9 15844 1 1 79 PRO HB2 H 0.549 -4.093 3.755 1.00 . A A . 79 PRO HB2 1 1
9 15845 1 1 79 PRO HB3 H -0.818 -3.936 2.651 1.00 . A A . 79 PRO HB3 1 1
9 15846 1 1 79 PRO HD2 H 0.319 -1.587 5.535 1.00 . A A . 79 PRO HD2 1 1
9 15847 1 1 79 PRO HD3 H -0.930 -0.559 4.799 1.00 . A A . 79 PRO HD3 1 1
9 15848 1 1 79 PRO HG2 H 0.870 -1.876 3.301 1.00 . A A . 79 PRO HG2 1 1
9 15849 1 1 79 PRO HG3 H -0.805 -1.656 2.761 1.00 . A A . 79 PRO HG3 1 1
9 15850 1 1 79 PRO N N -1.566 -2.504 5.308 1.00 . A A . 79 PRO N 1 1
9 15851 1 1 79 PRO O O 0.308 -4.464 6.356 1.00 . A A . 79 PRO O 1 1
9 15852 1 1 80 CYS C C -0.443 -8.188 6.084 1.00 . A A . 80 CYS C 1 1
9 15853 1 1 80 CYS CA C -0.834 -6.929 6.845 1.00 . A A . 80 CYS CA 1 1
9 15854 1 1 80 CYS CB C -1.891 -7.255 7.901 1.00 . A A . 80 CYS CB 1 1
9 15855 1 1 80 CYS H H -2.172 -6.109 5.436 1.00 . A A . 80 CYS H 1 1
9 15856 1 1 80 CYS HA H 0.041 -6.526 7.331 1.00 . A A . 80 CYS HA 1 1
9 15857 1 1 80 CYS HB2 H -2.753 -7.688 7.413 1.00 . A A . 80 CYS HB2 1 1
9 15858 1 1 80 CYS HB3 H -1.484 -7.970 8.600 1.00 . A A . 80 CYS HB3 1 1
9 15859 1 1 80 CYS HG H -1.483 -4.924 8.854 1.00 . A A . 80 CYS HG 1 1
9 15860 1 1 80 CYS N N -1.340 -5.928 5.926 1.00 . A A . 80 CYS N 1 1
9 15861 1 1 80 CYS O O -1.270 -9.076 5.865 1.00 . A A . 80 CYS O 1 1
9 15862 1 1 80 CYS SG S -2.460 -5.820 8.845 1.00 . A A . 80 CYS SG 1 1
9 15863 1 1 81 VAL C C 1.432 -10.605 5.898 1.00 . A A . 81 VAL C 1 1
9 15864 1 1 81 VAL CA C 1.321 -9.415 4.947 1.00 . A A . 81 VAL CA 1 1
9 15865 1 1 81 VAL CB C 2.688 -9.125 4.272 1.00 . A A . 81 VAL CB 1 1
9 15866 1 1 81 VAL CG1 C 3.754 -8.771 5.297 1.00 . A A . 81 VAL CG1 1 1
9 15867 1 1 81 VAL CG2 C 3.132 -10.306 3.424 1.00 . A A . 81 VAL CG2 1 1
9 15868 1 1 81 VAL H H 1.418 -7.500 5.844 1.00 . A A . 81 VAL H 1 1
9 15869 1 1 81 VAL HA H 0.606 -9.657 4.173 1.00 . A A . 81 VAL HA 1 1
9 15870 1 1 81 VAL HB H 2.563 -8.275 3.617 1.00 . A A . 81 VAL HB 1 1
9 15871 1 1 81 VAL HG11 H 3.477 -7.858 5.803 1.00 . A A . 81 VAL HG11 1 1
9 15872 1 1 81 VAL HG12 H 4.702 -8.632 4.798 1.00 . A A . 81 VAL HG12 1 1
9 15873 1 1 81 VAL HG13 H 3.839 -9.571 6.017 1.00 . A A . 81 VAL HG13 1 1
9 15874 1 1 81 VAL HG21 H 4.089 -10.086 2.975 1.00 . A A . 81 VAL HG21 1 1
9 15875 1 1 81 VAL HG22 H 2.403 -10.489 2.648 1.00 . A A . 81 VAL HG22 1 1
9 15876 1 1 81 VAL HG23 H 3.221 -11.182 4.049 1.00 . A A . 81 VAL HG23 1 1
9 15877 1 1 81 VAL N N 0.816 -8.251 5.663 1.00 . A A . 81 VAL N 1 1
9 15878 1 1 81 VAL O O 1.303 -11.762 5.492 1.00 . A A . 81 VAL O 1 1
9 15879 1 1 82 ALA C C 0.673 -10.921 9.312 1.00 . A A . 82 ALA C 1 1
9 15880 1 1 82 ALA CA C 1.655 -11.311 8.213 1.00 . A A . 82 ALA CA 1 1
9 15881 1 1 82 ALA CB C 3.055 -11.477 8.779 1.00 . A A . 82 ALA CB 1 1
9 15882 1 1 82 ALA H H 1.802 -9.365 7.417 1.00 . A A . 82 ALA H 1 1
9 15883 1 1 82 ALA HA H 1.347 -12.252 7.778 1.00 . A A . 82 ALA HA 1 1
9 15884 1 1 82 ALA HB1 H 3.045 -12.234 9.549 1.00 . A A . 82 ALA HB1 1 1
9 15885 1 1 82 ALA HB2 H 3.386 -10.540 9.201 1.00 . A A . 82 ALA HB2 1 1
9 15886 1 1 82 ALA HB3 H 3.730 -11.775 7.989 1.00 . A A . 82 ALA HB3 1 1
9 15887 1 1 82 ALA N N 1.645 -10.303 7.169 1.00 . A A . 82 ALA N 1 1
9 15888 1 1 82 ALA O O 1.051 -10.279 10.293 1.00 . A A . 82 ALA O 1 1
9 15889 1 1 83 PRO C C -1.490 -11.584 11.448 1.00 . A A . 83 PRO C 1 1
9 15890 1 1 83 PRO CA C -1.669 -10.914 10.089 1.00 . A A . 83 PRO CA 1 1
9 15891 1 1 83 PRO CB C -2.955 -11.412 9.414 1.00 . A A . 83 PRO CB 1 1
9 15892 1 1 83 PRO CD C -1.132 -12.078 8.029 1.00 . A A . 83 PRO CD 1 1
9 15893 1 1 83 PRO CG C -2.580 -11.692 7.998 1.00 . A A . 83 PRO CG 1 1
9 15894 1 1 83 PRO HA H -1.722 -9.843 10.224 1.00 . A A . 83 PRO HA 1 1
9 15895 1 1 83 PRO HB2 H -3.302 -12.305 9.913 1.00 . A A . 83 PRO HB2 1 1
9 15896 1 1 83 PRO HB3 H -3.712 -10.646 9.474 1.00 . A A . 83 PRO HB3 1 1
9 15897 1 1 83 PRO HD2 H -1.025 -13.134 8.225 1.00 . A A . 83 PRO HD2 1 1
9 15898 1 1 83 PRO HD3 H -0.648 -11.809 7.102 1.00 . A A . 83 PRO HD3 1 1
9 15899 1 1 83 PRO HG2 H -3.177 -12.507 7.613 1.00 . A A . 83 PRO HG2 1 1
9 15900 1 1 83 PRO HG3 H -2.719 -10.805 7.398 1.00 . A A . 83 PRO HG3 1 1
9 15901 1 1 83 PRO N N -0.610 -11.279 9.145 1.00 . A A . 83 PRO N 1 1
9 15902 1 1 83 PRO O O -1.484 -12.814 11.549 1.00 . A A . 83 PRO O 1 1
9 15903 1 1 84 LYS C C -1.320 -10.109 14.826 1.00 . A A . 84 LYS C 1 1
9 15904 1 1 84 LYS CA C -1.172 -11.261 13.838 1.00 . A A . 84 LYS CA 1 1
9 15905 1 1 84 LYS CB C 0.190 -11.945 14.003 1.00 . A A . 84 LYS CB 1 1
9 15906 1 1 84 LYS CD C 1.631 -13.481 15.378 1.00 . A A . 84 LYS CD 1 1
9 15907 1 1 84 LYS CE C 2.885 -12.703 15.019 1.00 . A A . 84 LYS CE 1 1
9 15908 1 1 84 LYS CG C 0.392 -12.596 15.361 1.00 . A A . 84 LYS CG 1 1
9 15909 1 1 84 LYS H H -1.321 -9.799 12.325 1.00 . A A . 84 LYS H 1 1
9 15910 1 1 84 LYS HA H -1.954 -11.982 14.023 1.00 . A A . 84 LYS HA 1 1
9 15911 1 1 84 LYS HB2 H 0.287 -12.706 13.245 1.00 . A A . 84 LYS HB2 1 1
9 15912 1 1 84 LYS HB3 H 0.966 -11.208 13.861 1.00 . A A . 84 LYS HB3 1 1
9 15913 1 1 84 LYS HD2 H 1.750 -13.897 16.368 1.00 . A A . 84 LYS HD2 1 1
9 15914 1 1 84 LYS HD3 H 1.497 -14.281 14.665 1.00 . A A . 84 LYS HD3 1 1
9 15915 1 1 84 LYS HE2 H 2.754 -12.267 14.040 1.00 . A A . 84 LYS HE2 1 1
9 15916 1 1 84 LYS HE3 H 3.025 -11.917 15.745 1.00 . A A . 84 LYS HE3 1 1
9 15917 1 1 84 LYS HG2 H 0.504 -11.824 16.107 1.00 . A A . 84 LYS HG2 1 1
9 15918 1 1 84 LYS HG3 H -0.473 -13.199 15.593 1.00 . A A . 84 LYS HG3 1 1
9 15919 1 1 84 LYS HZ1 H 4.933 -13.004 14.753 1.00 . A A . 84 LYS HZ1 1 1
9 15920 1 1 84 LYS HZ2 H 3.983 -14.330 14.304 1.00 . A A . 84 LYS HZ2 1 1
9 15921 1 1 84 LYS HZ3 H 4.243 -13.991 15.939 1.00 . A A . 84 LYS HZ3 1 1
9 15922 1 1 84 LYS N N -1.333 -10.767 12.481 1.00 . A A . 84 LYS N 1 1
9 15923 1 1 84 LYS NZ N 4.093 -13.567 15.002 1.00 . A A . 84 LYS NZ 1 1
9 15924 1 1 84 LYS O O -0.429 -9.234 14.862 1.00 . A A . 84 LYS O 1 1
9 15925 1 1 84 LYS OXT O -2.339 -10.067 15.544 1.00 . A A . 84 LYS OXT 1 1
9 15926 2 2 24 PRO C C 10.487 1.679 12.108 1.00 . B B . 24 PRO C 1 1
9 15927 2 2 24 PRO CA C 11.201 0.348 11.930 1.00 . B B . 24 PRO CA 1 1
9 15928 2 2 24 PRO CB C 10.486 -0.500 10.891 1.00 . B B . 24 PRO CB 1 1
9 15929 2 2 24 PRO CD C 10.853 -1.779 12.883 1.00 . B B . 24 PRO CD 1 1
9 15930 2 2 24 PRO CG C 9.961 -1.650 11.671 1.00 . B B . 24 PRO CG 1 1
9 15931 2 2 24 PRO HA H 12.216 0.530 11.610 1.00 . B B . 24 PRO HA 1 1
9 15932 2 2 24 PRO HB2 H 9.690 0.073 10.437 1.00 . B B . 24 PRO HB2 1 1
9 15933 2 2 24 PRO HB3 H 11.188 -0.823 10.137 1.00 . B B . 24 PRO HB3 1 1
9 15934 2 2 24 PRO HD2 H 10.311 -2.228 13.700 1.00 . B B . 24 PRO HD2 1 1
9 15935 2 2 24 PRO HD3 H 11.725 -2.364 12.640 1.00 . B B . 24 PRO HD3 1 1
9 15936 2 2 24 PRO HG2 H 8.945 -1.454 11.974 1.00 . B B . 24 PRO HG2 1 1
9 15937 2 2 24 PRO HG3 H 10.009 -2.548 11.075 1.00 . B B . 24 PRO HG3 1 1
9 15938 2 2 24 PRO N N 11.234 -0.393 13.210 1.00 . B B . 24 PRO N 1 1
9 15939 2 2 24 PRO O O 9.614 1.807 12.963 1.00 . B B . 24 PRO O 1 1
9 15940 2 2 25 ALA C C 9.806 4.480 10.018 1.00 . B B . 25 ALA C 1 1
9 15941 2 2 25 ALA CA C 10.264 3.994 11.394 1.00 . B B . 25 ALA CA 1 1
9 15942 2 2 25 ALA CB C 11.238 4.981 12.025 1.00 . B B . 25 ALA CB 1 1
9 15943 2 2 25 ALA H H 11.566 2.506 10.641 1.00 . B B . 25 ALA H 1 1
9 15944 2 2 25 ALA HA H 9.401 3.919 12.039 1.00 . B B . 25 ALA HA 1 1
9 15945 2 2 25 ALA HB1 H 11.518 4.632 13.008 1.00 . B B . 25 ALA HB1 1 1
9 15946 2 2 25 ALA HB2 H 10.770 5.951 12.108 1.00 . B B . 25 ALA HB2 1 1
9 15947 2 2 25 ALA HB3 H 12.122 5.059 11.408 1.00 . B B . 25 ALA HB3 1 1
9 15948 2 2 25 ALA N N 10.867 2.670 11.308 1.00 . B B . 25 ALA N 1 1
9 15949 2 2 25 ALA O O 8.682 4.205 9.597 1.00 . B B . 25 ALA O 1 1
9 15950 2 2 26 ILE C C 11.369 5.104 6.989 1.00 . B B . 26 ILE C 1 1
9 15951 2 2 26 ILE CA C 10.383 5.696 7.982 1.00 . B B . 26 ILE CA 1 1
9 15952 2 2 26 ILE CB C 10.466 7.241 7.924 1.00 . B B . 26 ILE CB 1 1
9 15953 2 2 26 ILE CD1 C 8.214 7.558 9.090 1.00 . B B . 26 ILE CD1 1 1
9 15954 2 2 26 ILE CG1 C 9.694 7.877 9.088 1.00 . B B . 26 ILE CG1 1 1
9 15955 2 2 26 ILE CG2 C 9.926 7.752 6.591 1.00 . B B . 26 ILE CG2 1 1
9 15956 2 2 26 ILE H H 11.574 5.355 9.698 1.00 . B B . 26 ILE H 1 1
9 15957 2 2 26 ILE HA H 9.383 5.391 7.716 1.00 . B B . 26 ILE HA 1 1
9 15958 2 2 26 ILE HB H 11.506 7.525 7.993 1.00 . B B . 26 ILE HB 1 1
9 15959 2 2 26 ILE HD11 H 7.744 8.038 9.935 1.00 . B B . 26 ILE HD11 1 1
9 15960 2 2 26 ILE HD12 H 8.075 6.490 9.159 1.00 . B B . 26 ILE HD12 1 1
9 15961 2 2 26 ILE HD13 H 7.768 7.922 8.175 1.00 . B B . 26 ILE HD13 1 1
9 15962 2 2 26 ILE HG12 H 10.108 7.523 10.020 1.00 . B B . 26 ILE HG12 1 1
9 15963 2 2 26 ILE HG13 H 9.802 8.950 9.038 1.00 . B B . 26 ILE HG13 1 1
9 15964 2 2 26 ILE HG21 H 10.004 8.829 6.559 1.00 . B B . 26 ILE HG21 1 1
9 15965 2 2 26 ILE HG22 H 8.888 7.465 6.490 1.00 . B B . 26 ILE HG22 1 1
9 15966 2 2 26 ILE HG23 H 10.499 7.324 5.783 1.00 . B B . 26 ILE HG23 1 1
9 15967 2 2 26 ILE N N 10.688 5.183 9.315 1.00 . B B . 26 ILE N 1 1
9 15968 2 2 26 ILE O O 12.511 5.560 6.893 1.00 . B B . 26 ILE O 1 1
9 15969 2 2 27 LEU C C 11.161 2.479 4.395 1.00 . B B . 27 LEU C 1 1
9 15970 2 2 27 LEU CA C 11.870 3.317 5.446 1.00 . B B . 27 LEU CA 1 1
9 15971 2 2 27 LEU CB C 12.710 2.416 6.354 1.00 . B B . 27 LEU CB 1 1
9 15972 2 2 27 LEU CD1 C 11.649 0.207 6.864 1.00 . B B . 27 LEU CD1 1 1
9 15973 2 2 27 LEU CD2 C 12.663 1.563 8.704 1.00 . B B . 27 LEU CD2 1 1
9 15974 2 2 27 LEU CG C 11.919 1.605 7.380 1.00 . B B . 27 LEU CG 1 1
9 15975 2 2 27 LEU H H 9.992 3.829 6.281 1.00 . B B . 27 LEU H 1 1
9 15976 2 2 27 LEU HA H 12.525 4.017 4.952 1.00 . B B . 27 LEU HA 1 1
9 15977 2 2 27 LEU HB2 H 13.262 1.729 5.730 1.00 . B B . 27 LEU HB2 1 1
9 15978 2 2 27 LEU HB3 H 13.411 3.026 6.887 1.00 . B B . 27 LEU HB3 1 1
9 15979 2 2 27 LEU HD11 H 11.060 0.268 5.962 1.00 . B B . 27 LEU HD11 1 1
9 15980 2 2 27 LEU HD12 H 11.111 -0.355 7.612 1.00 . B B . 27 LEU HD12 1 1
9 15981 2 2 27 LEU HD13 H 12.587 -0.280 6.649 1.00 . B B . 27 LEU HD13 1 1
9 15982 2 2 27 LEU HD21 H 12.777 2.568 9.084 1.00 . B B . 27 LEU HD21 1 1
9 15983 2 2 27 LEU HD22 H 13.636 1.121 8.559 1.00 . B B . 27 LEU HD22 1 1
9 15984 2 2 27 LEU HD23 H 12.100 0.975 9.412 1.00 . B B . 27 LEU HD23 1 1
9 15985 2 2 27 LEU HG H 10.967 2.086 7.547 1.00 . B B . 27 LEU HG 1 1
9 15986 2 2 27 LEU N N 10.945 4.078 6.267 1.00 . B B . 27 LEU N 1 1
9 15987 2 2 27 LEU O O 9.934 2.448 4.321 1.00 . B B . 27 LEU O 1 1
9 15988 2 2 28 ALA C C 11.467 -0.528 3.270 1.00 . B B . 28 ALA C 1 1
9 15989 2 2 28 ALA CA C 11.453 0.848 2.620 1.00 . B B . 28 ALA CA 1 1
9 15990 2 2 28 ALA CB C 12.296 0.849 1.354 1.00 . B B . 28 ALA CB 1 1
9 15991 2 2 28 ALA H H 12.924 1.989 3.603 1.00 . B B . 28 ALA H 1 1
9 15992 2 2 28 ALA HA H 10.440 1.121 2.361 1.00 . B B . 28 ALA HA 1 1
9 15993 2 2 28 ALA HB1 H 11.883 0.146 0.642 1.00 . B B . 28 ALA HB1 1 1
9 15994 2 2 28 ALA HB2 H 13.308 0.559 1.599 1.00 . B B . 28 ALA HB2 1 1
9 15995 2 2 28 ALA HB3 H 12.298 1.841 0.924 1.00 . B B . 28 ALA HB3 1 1
9 15996 2 2 28 ALA N N 11.959 1.820 3.567 1.00 . B B . 28 ALA N 1 1
9 15997 2 2 28 ALA O O 12.492 -0.955 3.801 1.00 . B B . 28 ALA O 1 1
9 15998 2 2 29 GLU C C 11.094 -3.553 3.360 1.00 . B B . 29 GLU C 1 1
9 15999 2 2 29 GLU CA C 10.143 -2.491 3.909 1.00 . B B . 29 GLU CA 1 1
9 16000 2 2 29 GLU CB C 8.701 -2.963 3.726 1.00 . B B . 29 GLU CB 1 1
9 16001 2 2 29 GLU CD C 8.106 -3.620 6.092 1.00 . B B . 29 GLU CD 1 1
9 16002 2 2 29 GLU CG C 8.290 -4.087 4.664 1.00 . B B . 29 GLU CG 1 1
9 16003 2 2 29 GLU H H 9.567 -0.823 2.740 1.00 . B B . 29 GLU H 1 1
9 16004 2 2 29 GLU HA H 10.338 -2.349 4.963 1.00 . B B . 29 GLU HA 1 1
9 16005 2 2 29 GLU HB2 H 8.038 -2.127 3.888 1.00 . B B . 29 GLU HB2 1 1
9 16006 2 2 29 GLU HB3 H 8.582 -3.313 2.708 1.00 . B B . 29 GLU HB3 1 1
9 16007 2 2 29 GLU HG2 H 7.357 -4.506 4.316 1.00 . B B . 29 GLU HG2 1 1
9 16008 2 2 29 GLU HG3 H 9.054 -4.851 4.645 1.00 . B B . 29 GLU HG3 1 1
9 16009 2 2 29 GLU N N 10.323 -1.205 3.232 1.00 . B B . 29 GLU N 1 1
9 16010 2 2 29 GLU O O 11.406 -4.532 4.036 1.00 . B B . 29 GLU O 1 1
9 16011 2 2 29 GLU OE1 O 6.982 -3.204 6.445 1.00 . B B . 29 GLU OE1 1 1
9 16012 2 2 29 GLU OE2 O 9.075 -3.668 6.873 1.00 . B B . 29 GLU OE2 1 1
9 16013 2 2 30 ILE C C 13.452 -3.545 0.633 1.00 . B B . 30 ILE C 1 1
9 16014 2 2 30 ILE CA C 12.410 -4.295 1.449 1.00 . B B . 30 ILE CA 1 1
9 16015 2 2 30 ILE CB C 11.608 -5.217 0.508 1.00 . B B . 30 ILE CB 1 1
9 16016 2 2 30 ILE CD1 C 9.891 -5.183 -1.373 1.00 . B B . 30 ILE CD1 1 1
9 16017 2 2 30 ILE CG1 C 10.636 -4.385 -0.332 1.00 . B B . 30 ILE CG1 1 1
9 16018 2 2 30 ILE CG2 C 10.867 -6.286 1.301 1.00 . B B . 30 ILE CG2 1 1
9 16019 2 2 30 ILE H H 11.281 -2.530 1.665 1.00 . B B . 30 ILE H 1 1
9 16020 2 2 30 ILE HA H 12.907 -4.902 2.192 1.00 . B B . 30 ILE HA 1 1
9 16021 2 2 30 ILE HB H 12.304 -5.713 -0.151 1.00 . B B . 30 ILE HB 1 1
9 16022 2 2 30 ILE HD11 H 10.576 -5.489 -2.149 1.00 . B B . 30 ILE HD11 1 1
9 16023 2 2 30 ILE HD12 H 9.107 -4.577 -1.801 1.00 . B B . 30 ILE HD12 1 1
9 16024 2 2 30 ILE HD13 H 9.457 -6.060 -0.911 1.00 . B B . 30 ILE HD13 1 1
9 16025 2 2 30 ILE HG12 H 9.906 -3.930 0.321 1.00 . B B . 30 ILE HG12 1 1
9 16026 2 2 30 ILE HG13 H 11.188 -3.609 -0.841 1.00 . B B . 30 ILE HG13 1 1
9 16027 2 2 30 ILE HG21 H 11.577 -6.878 1.860 1.00 . B B . 30 ILE HG21 1 1
9 16028 2 2 30 ILE HG22 H 10.321 -6.925 0.621 1.00 . B B . 30 ILE HG22 1 1
9 16029 2 2 30 ILE HG23 H 10.176 -5.813 1.983 1.00 . B B . 30 ILE HG23 1 1
9 16030 2 2 30 ILE N N 11.537 -3.350 2.131 1.00 . B B . 30 ILE N 1 1
9 16031 2 2 30 ILE O O 13.336 -2.334 0.431 1.00 . B B . 30 ILE O 1 1
9 16032 2 2 31 SER C C 15.203 -3.919 -2.116 1.00 . B B . 31 SER C 1 1
9 16033 2 2 31 SER CA C 15.496 -3.661 -0.652 1.00 . B B . 31 SER CA 1 1
9 16034 2 2 31 SER CB C 16.874 -4.219 -0.314 1.00 . B B . 31 SER CB 1 1
9 16035 2 2 31 SER H H 14.525 -5.214 0.396 1.00 . B B . 31 SER H 1 1
9 16036 2 2 31 SER HA H 15.490 -2.596 -0.475 1.00 . B B . 31 SER HA 1 1
9 16037 2 2 31 SER HB2 H 17.022 -4.205 0.755 1.00 . B B . 31 SER HB2 1 1
9 16038 2 2 31 SER HB3 H 16.930 -5.223 -0.674 1.00 . B B . 31 SER HB3 1 1
9 16039 2 2 31 SER HG H 17.571 -2.596 -1.181 1.00 . B B . 31 SER HG 1 1
9 16040 2 2 31 SER N N 14.467 -4.258 0.175 1.00 . B B . 31 SER N 1 1
9 16041 2 2 31 SER O O 14.776 -5.011 -2.505 1.00 . B B . 31 SER O 1 1
9 16042 2 2 31 SER OG O 17.907 -3.467 -0.933 1.00 . B B . 31 SER OG 1 1
9 16043 2 2 32 GLY C C 14.977 -1.675 -4.960 1.00 . B B . 32 GLY C 1 1
9 16044 2 2 32 GLY CA C 15.249 -3.017 -4.333 1.00 . B B . 32 GLY CA 1 1
9 16045 2 2 32 GLY H H 15.776 -2.078 -2.526 1.00 . B B . 32 GLY H 1 1
9 16046 2 2 32 GLY HA2 H 16.133 -3.443 -4.784 1.00 . B B . 32 GLY HA2 1 1
9 16047 2 2 32 GLY HA3 H 14.408 -3.666 -4.521 1.00 . B B . 32 GLY HA3 1 1
9 16048 2 2 32 GLY N N 15.451 -2.913 -2.914 1.00 . B B . 32 GLY N 1 1
9 16049 2 2 32 GLY O O 15.366 -0.639 -4.417 1.00 . B B . 32 GLY O 1 1
9 16050 2 2 33 ILE C C 12.523 -0.094 -6.436 1.00 . B B . 33 ILE C 1 1
9 16051 2 2 33 ILE CA C 13.950 -0.478 -6.795 1.00 . B B . 33 ILE CA 1 1
9 16052 2 2 33 ILE CB C 14.065 -0.658 -8.324 1.00 . B B . 33 ILE CB 1 1
9 16053 2 2 33 ILE CD1 C 16.552 -0.054 -8.381 1.00 . B B . 33 ILE CD1 1 1
9 16054 2 2 33 ILE CG1 C 15.487 -1.085 -8.705 1.00 . B B . 33 ILE CG1 1 1
9 16055 2 2 33 ILE CG2 C 13.677 0.621 -9.050 1.00 . B B . 33 ILE CG2 1 1
9 16056 2 2 33 ILE H H 14.069 -2.563 -6.494 1.00 . B B . 33 ILE H 1 1
9 16057 2 2 33 ILE HA H 14.623 0.309 -6.485 1.00 . B B . 33 ILE HA 1 1
9 16058 2 2 33 ILE HB H 13.374 -1.431 -8.623 1.00 . B B . 33 ILE HB 1 1
9 16059 2 2 33 ILE HD11 H 16.325 0.871 -8.889 1.00 . B B . 33 ILE HD11 1 1
9 16060 2 2 33 ILE HD12 H 17.515 -0.417 -8.706 1.00 . B B . 33 ILE HD12 1 1
9 16061 2 2 33 ILE HD13 H 16.576 0.117 -7.314 1.00 . B B . 33 ILE HD13 1 1
9 16062 2 2 33 ILE HG12 H 15.736 -1.991 -8.173 1.00 . B B . 33 ILE HG12 1 1
9 16063 2 2 33 ILE HG13 H 15.522 -1.279 -9.766 1.00 . B B . 33 ILE HG13 1 1
9 16064 2 2 33 ILE HG21 H 12.663 0.887 -8.792 1.00 . B B . 33 ILE HG21 1 1
9 16065 2 2 33 ILE HG22 H 13.750 0.467 -10.116 1.00 . B B . 33 ILE HG22 1 1
9 16066 2 2 33 ILE HG23 H 14.345 1.418 -8.756 1.00 . B B . 33 ILE HG23 1 1
9 16067 2 2 33 ILE N N 14.319 -1.696 -6.103 1.00 . B B . 33 ILE N 1 1
9 16068 2 2 33 ILE O O 11.571 -0.747 -6.860 1.00 . B B . 33 ILE O 1 1
9 16069 2 2 34 VAL C C 10.470 2.299 -6.348 1.00 . B B . 34 VAL C 1 1
9 16070 2 2 34 VAL CA C 11.048 1.413 -5.257 1.00 . B B . 34 VAL CA 1 1
9 16071 2 2 34 VAL CB C 11.057 2.165 -3.906 1.00 . B B . 34 VAL CB 1 1
9 16072 2 2 34 VAL CG1 C 12.145 3.223 -3.882 1.00 . B B . 34 VAL CG1 1 1
9 16073 2 2 34 VAL CG2 C 9.695 2.791 -3.622 1.00 . B B . 34 VAL CG2 1 1
9 16074 2 2 34 VAL H H 13.167 1.425 -5.310 1.00 . B B . 34 VAL H 1 1
9 16075 2 2 34 VAL HA H 10.419 0.547 -5.155 1.00 . B B . 34 VAL HA 1 1
9 16076 2 2 34 VAL HB H 11.269 1.451 -3.124 1.00 . B B . 34 VAL HB 1 1
9 16077 2 2 34 VAL HG11 H 11.965 3.942 -4.668 1.00 . B B . 34 VAL HG11 1 1
9 16078 2 2 34 VAL HG12 H 13.107 2.756 -4.037 1.00 . B B . 34 VAL HG12 1 1
9 16079 2 2 34 VAL HG13 H 12.138 3.725 -2.927 1.00 . B B . 34 VAL HG13 1 1
9 16080 2 2 34 VAL HG21 H 9.462 3.517 -4.390 1.00 . B B . 34 VAL HG21 1 1
9 16081 2 2 34 VAL HG22 H 9.716 3.283 -2.660 1.00 . B B . 34 VAL HG22 1 1
9 16082 2 2 34 VAL HG23 H 8.937 2.022 -3.615 1.00 . B B . 34 VAL HG23 1 1
9 16083 2 2 34 VAL N N 12.371 0.949 -5.639 1.00 . B B . 34 VAL N 1 1
9 16084 2 2 34 VAL O O 11.100 3.255 -6.784 1.00 . B B . 34 VAL O 1 1
9 16085 2 2 35 SER C C 7.228 3.121 -7.422 1.00 . B B . 35 SER C 1 1
9 16086 2 2 35 SER CA C 8.633 2.724 -7.851 1.00 . B B . 35 SER CA 1 1
9 16087 2 2 35 SER CB C 8.605 1.918 -9.150 1.00 . B B . 35 SER CB 1 1
9 16088 2 2 35 SER H H 8.828 1.171 -6.434 1.00 . B B . 35 SER H 1 1
9 16089 2 2 35 SER HA H 9.213 3.621 -8.009 1.00 . B B . 35 SER HA 1 1
9 16090 2 2 35 SER HB2 H 7.921 2.384 -9.842 1.00 . B B . 35 SER HB2 1 1
9 16091 2 2 35 SER HB3 H 9.596 1.902 -9.580 1.00 . B B . 35 SER HB3 1 1
9 16092 2 2 35 SER HG H 7.940 0.470 -7.992 1.00 . B B . 35 SER HG 1 1
9 16093 2 2 35 SER N N 9.285 1.958 -6.810 1.00 . B B . 35 SER N 1 1
9 16094 2 2 35 SER O O 6.703 2.607 -6.432 1.00 . B B . 35 SER O 1 1
9 16095 2 2 35 SER OG O 8.186 0.579 -8.920 1.00 . B B . 35 SER OG 1 1
9 16096 2 2 36 PHE C C 4.367 4.307 -9.025 1.00 . B B . 36 PHE C 1 1
9 16097 2 2 36 PHE CA C 5.291 4.507 -7.834 1.00 . B B . 36 PHE CA 1 1
9 16098 2 2 36 PHE CB C 5.301 5.981 -7.427 1.00 . B B . 36 PHE CB 1 1
9 16099 2 2 36 PHE CD1 C 6.055 5.574 -5.060 1.00 . B B . 36 PHE CD1 1 1
9 16100 2 2 36 PHE CD2 C 7.105 7.316 -6.304 1.00 . B B . 36 PHE CD2 1 1
9 16101 2 2 36 PHE CE1 C 6.849 5.869 -3.970 1.00 . B B . 36 PHE CE1 1 1
9 16102 2 2 36 PHE CE2 C 7.901 7.614 -5.215 1.00 . B B . 36 PHE CE2 1 1
9 16103 2 2 36 PHE CG C 6.172 6.293 -6.240 1.00 . B B . 36 PHE CG 1 1
9 16104 2 2 36 PHE CZ C 7.772 6.890 -4.048 1.00 . B B . 36 PHE CZ 1 1
9 16105 2 2 36 PHE H H 7.089 4.420 -8.933 1.00 . B B . 36 PHE H 1 1
9 16106 2 2 36 PHE HA H 4.926 3.915 -7.007 1.00 . B B . 36 PHE HA 1 1
9 16107 2 2 36 PHE HB2 H 5.652 6.570 -8.257 1.00 . B B . 36 PHE HB2 1 1
9 16108 2 2 36 PHE HB3 H 4.292 6.283 -7.184 1.00 . B B . 36 PHE HB3 1 1
9 16109 2 2 36 PHE HD1 H 5.335 4.773 -4.997 1.00 . B B . 36 PHE HD1 1 1
9 16110 2 2 36 PHE HD2 H 7.205 7.885 -7.215 1.00 . B B . 36 PHE HD2 1 1
9 16111 2 2 36 PHE HE1 H 6.744 5.303 -3.055 1.00 . B B . 36 PHE HE1 1 1
9 16112 2 2 36 PHE HE2 H 8.624 8.414 -5.278 1.00 . B B . 36 PHE HE2 1 1
9 16113 2 2 36 PHE HZ H 8.394 7.122 -3.196 1.00 . B B . 36 PHE HZ 1 1
9 16114 2 2 36 PHE N N 6.628 4.046 -8.153 1.00 . B B . 36 PHE N 1 1
9 16115 2 2 36 PHE O O 4.695 4.690 -10.148 1.00 . B B . 36 PHE O 1 1
9 16116 2 2 37 GLY C C 1.082 4.411 -9.770 1.00 . B B . 37 GLY C 1 1
9 16117 2 2 37 GLY CA C 2.254 3.451 -9.824 1.00 . B B . 37 GLY CA 1 1
9 16118 2 2 37 GLY H H 3.021 3.428 -7.850 1.00 . B B . 37 GLY H 1 1
9 16119 2 2 37 GLY HA2 H 2.745 3.552 -10.781 1.00 . B B . 37 GLY HA2 1 1
9 16120 2 2 37 GLY HA3 H 1.884 2.441 -9.726 1.00 . B B . 37 GLY HA3 1 1
9 16121 2 2 37 GLY N N 3.219 3.702 -8.771 1.00 . B B . 37 GLY N 1 1
9 16122 2 2 37 GLY O O 1.085 5.353 -8.965 1.00 . B B . 37 GLY O 1 1
9 16123 2 2 38 LYS C C -1.764 5.307 -9.405 1.00 . B B . 38 LYS C 1 1
9 16124 2 2 38 LYS CA C -1.083 5.038 -10.743 1.00 . B B . 38 LYS CA 1 1
9 16125 2 2 38 LYS CB C -2.097 4.498 -11.780 1.00 . B B . 38 LYS CB 1 1
9 16126 2 2 38 LYS CD C -2.032 2.074 -11.028 1.00 . B B . 38 LYS CD 1 1
9 16127 2 2 38 LYS CE C -2.830 0.783 -10.976 1.00 . B B . 38 LYS CE 1 1
9 16128 2 2 38 LYS CG C -2.911 3.264 -11.370 1.00 . B B . 38 LYS CG 1 1
9 16129 2 2 38 LYS H H 0.119 3.345 -11.165 1.00 . B B . 38 LYS H 1 1
9 16130 2 2 38 LYS HA H -0.704 5.980 -11.108 1.00 . B B . 38 LYS HA 1 1
9 16131 2 2 38 LYS HB2 H -2.796 5.287 -12.009 1.00 . B B . 38 LYS HB2 1 1
9 16132 2 2 38 LYS HB3 H -1.555 4.253 -12.683 1.00 . B B . 38 LYS HB3 1 1
9 16133 2 2 38 LYS HD2 H -1.264 1.979 -11.781 1.00 . B B . 38 LYS HD2 1 1
9 16134 2 2 38 LYS HD3 H -1.574 2.243 -10.064 1.00 . B B . 38 LYS HD3 1 1
9 16135 2 2 38 LYS HE2 H -3.042 0.466 -11.985 1.00 . B B . 38 LYS HE2 1 1
9 16136 2 2 38 LYS HE3 H -2.235 0.029 -10.482 1.00 . B B . 38 LYS HE3 1 1
9 16137 2 2 38 LYS HG2 H -3.518 3.503 -10.504 1.00 . B B . 38 LYS HG2 1 1
9 16138 2 2 38 LYS HG3 H -3.557 2.992 -12.191 1.00 . B B . 38 LYS HG3 1 1
9 16139 2 2 38 LYS HZ1 H -3.990 1.543 -9.403 1.00 . B B . 38 LYS HZ1 1 1
9 16140 2 2 38 LYS HZ2 H -4.457 0.000 -9.927 1.00 . B B . 38 LYS HZ2 1 1
9 16141 2 2 38 LYS HZ3 H -4.836 1.362 -10.863 1.00 . B B . 38 LYS HZ3 1 1
9 16142 2 2 38 LYS N N 0.074 4.151 -10.606 1.00 . B B . 38 LYS N 1 1
9 16143 2 2 38 LYS NZ N -4.117 0.937 -10.241 1.00 . B B . 38 LYS NZ 1 1
9 16144 2 2 38 LYS O O -2.008 4.396 -8.605 1.00 . B B . 38 LYS O 1 1
9 16145 2 2 39 GLU C C -3.836 7.960 -8.274 1.00 . B B . 39 GLU C 1 1
9 16146 2 2 39 GLU CA C -2.655 7.051 -7.951 1.00 . B B . 39 GLU CA 1 1
9 16147 2 2 39 GLU CB C -1.630 7.772 -7.066 1.00 . B B . 39 GLU CB 1 1
9 16148 2 2 39 GLU CD C -1.013 9.639 -8.698 1.00 . B B . 39 GLU CD 1 1
9 16149 2 2 39 GLU CG C -0.519 8.502 -7.825 1.00 . B B . 39 GLU CG 1 1
9 16150 2 2 39 GLU H H -1.809 7.241 -9.865 1.00 . B B . 39 GLU H 1 1
9 16151 2 2 39 GLU HA H -3.025 6.186 -7.420 1.00 . B B . 39 GLU HA 1 1
9 16152 2 2 39 GLU HB2 H -2.150 8.499 -6.460 1.00 . B B . 39 GLU HB2 1 1
9 16153 2 2 39 GLU HB3 H -1.168 7.045 -6.414 1.00 . B B . 39 GLU HB3 1 1
9 16154 2 2 39 GLU HG2 H 0.176 8.907 -7.107 1.00 . B B . 39 GLU HG2 1 1
9 16155 2 2 39 GLU HG3 H -0.004 7.785 -8.450 1.00 . B B . 39 GLU HG3 1 1
9 16156 2 2 39 GLU N N -2.033 6.580 -9.173 1.00 . B B . 39 GLU N 1 1
9 16157 2 2 39 GLU O O -3.988 8.402 -9.412 1.00 . B B . 39 GLU O 1 1
9 16158 2 2 39 GLU OE1 O -1.197 10.761 -8.179 1.00 . B B . 39 GLU OE1 1 1
9 16159 2 2 39 GLU OE2 O -1.201 9.423 -9.913 1.00 . B B . 39 GLU OE2 1 1
9 16160 2 2 40 THR C C -6.229 9.785 -6.204 1.00 . B B . 40 THR C 1 1
9 16161 2 2 40 THR CA C -5.841 9.066 -7.499 1.00 . B B . 40 THR CA 1 1
9 16162 2 2 40 THR CB C -7.049 8.273 -8.054 1.00 . B B . 40 THR CB 1 1
9 16163 2 2 40 THR CG2 C -7.464 7.166 -7.096 1.00 . B B . 40 THR CG2 1 1
9 16164 2 2 40 THR H H -4.555 7.787 -6.419 1.00 . B B . 40 THR H 1 1
9 16165 2 2 40 THR HA H -5.562 9.807 -8.234 1.00 . B B . 40 THR HA 1 1
9 16166 2 2 40 THR HB H -6.757 7.819 -8.990 1.00 . B B . 40 THR HB 1 1
9 16167 2 2 40 THR HG1 H -7.925 9.792 -8.969 1.00 . B B . 40 THR HG1 1 1
9 16168 2 2 40 THR HG21 H -8.288 6.613 -7.522 1.00 . B B . 40 THR HG21 1 1
9 16169 2 2 40 THR HG22 H -7.769 7.600 -6.156 1.00 . B B . 40 THR HG22 1 1
9 16170 2 2 40 THR HG23 H -6.629 6.501 -6.932 1.00 . B B . 40 THR HG23 1 1
9 16171 2 2 40 THR N N -4.695 8.198 -7.295 1.00 . B B . 40 THR N 1 1
9 16172 2 2 40 THR O O -6.161 9.208 -5.111 1.00 . B B . 40 THR O 1 1
9 16173 2 2 40 THR OG1 O -8.162 9.146 -8.293 1.00 . B B . 40 THR OG1 1 1
9 16174 2 2 41 LYS C C -6.102 11.945 -4.082 1.00 . B B . 41 LYS C 1 1
9 16175 2 2 41 LYS CA C -7.089 11.888 -5.246 1.00 . B B . 41 LYS CA 1 1
9 16176 2 2 41 LYS CB C -8.461 11.393 -4.778 1.00 . B B . 41 LYS CB 1 1
9 16177 2 2 41 LYS CD C -10.891 11.052 -5.355 1.00 . B B . 41 LYS CD 1 1
9 16178 2 2 41 LYS CE C -11.935 11.132 -6.458 1.00 . B B . 41 LYS CE 1 1
9 16179 2 2 41 LYS CG C -9.522 11.469 -5.865 1.00 . B B . 41 LYS CG 1 1
9 16180 2 2 41 LYS H H -6.525 11.468 -7.240 1.00 . B B . 41 LYS H 1 1
9 16181 2 2 41 LYS HA H -7.206 12.890 -5.632 1.00 . B B . 41 LYS HA 1 1
9 16182 2 2 41 LYS HB2 H -8.373 10.365 -4.457 1.00 . B B . 41 LYS HB2 1 1
9 16183 2 2 41 LYS HB3 H -8.787 11.995 -3.943 1.00 . B B . 41 LYS HB3 1 1
9 16184 2 2 41 LYS HD2 H -10.837 10.035 -4.995 1.00 . B B . 41 LYS HD2 1 1
9 16185 2 2 41 LYS HD3 H -11.181 11.708 -4.548 1.00 . B B . 41 LYS HD3 1 1
9 16186 2 2 41 LYS HE2 H -11.937 12.133 -6.861 1.00 . B B . 41 LYS HE2 1 1
9 16187 2 2 41 LYS HE3 H -11.670 10.432 -7.238 1.00 . B B . 41 LYS HE3 1 1
9 16188 2 2 41 LYS HG2 H -9.580 12.485 -6.224 1.00 . B B . 41 LYS HG2 1 1
9 16189 2 2 41 LYS HG3 H -9.237 10.816 -6.677 1.00 . B B . 41 LYS HG3 1 1
9 16190 2 2 41 LYS HZ1 H -13.583 11.492 -5.231 1.00 . B B . 41 LYS HZ1 1 1
9 16191 2 2 41 LYS HZ2 H -13.315 9.857 -5.554 1.00 . B B . 41 LYS HZ2 1 1
9 16192 2 2 41 LYS HZ3 H -13.983 10.851 -6.743 1.00 . B B . 41 LYS HZ3 1 1
9 16193 2 2 41 LYS N N -6.595 11.061 -6.348 1.00 . B B . 41 LYS N 1 1
9 16194 2 2 41 LYS NZ N -13.298 10.810 -5.963 1.00 . B B . 41 LYS NZ 1 1
9 16195 2 2 41 LYS O O -6.386 11.462 -2.980 1.00 . B B . 41 LYS O 1 1
9 16196 2 2 42 GLY C C -3.407 11.421 -2.765 1.00 . B B . 42 GLY C 1 1
9 16197 2 2 42 GLY CA C -3.939 12.730 -3.311 1.00 . B B . 42 GLY CA 1 1
9 16198 2 2 42 GLY H H -4.763 12.851 -5.256 1.00 . B B . 42 GLY H 1 1
9 16199 2 2 42 GLY HA2 H -3.117 13.294 -3.725 1.00 . B B . 42 GLY HA2 1 1
9 16200 2 2 42 GLY HA3 H -4.377 13.293 -2.501 1.00 . B B . 42 GLY HA3 1 1
9 16201 2 2 42 GLY N N -4.942 12.539 -4.343 1.00 . B B . 42 GLY N 1 1
9 16202 2 2 42 GLY O O -3.592 11.108 -1.587 1.00 . B B . 42 GLY O 1 1
9 16203 2 2 43 LYS C C -0.951 9.077 -4.028 1.00 . B B . 43 LYS C 1 1
9 16204 2 2 43 LYS CA C -2.202 9.373 -3.217 1.00 . B B . 43 LYS CA 1 1
9 16205 2 2 43 LYS CB C -3.237 8.263 -3.416 1.00 . B B . 43 LYS CB 1 1
9 16206 2 2 43 LYS CD C -3.508 7.770 -0.959 1.00 . B B . 43 LYS CD 1 1
9 16207 2 2 43 LYS CE C -4.999 7.972 -0.732 1.00 . B B . 43 LYS CE 1 1
9 16208 2 2 43 LYS CG C -3.207 7.197 -2.337 1.00 . B B . 43 LYS CG 1 1
9 16209 2 2 43 LYS H H -2.660 10.934 -4.549 1.00 . B B . 43 LYS H 1 1
9 16210 2 2 43 LYS HA H -1.938 9.436 -2.174 1.00 . B B . 43 LYS HA 1 1
9 16211 2 2 43 LYS HB2 H -4.221 8.702 -3.433 1.00 . B B . 43 LYS HB2 1 1
9 16212 2 2 43 LYS HB3 H -3.050 7.781 -4.363 1.00 . B B . 43 LYS HB3 1 1
9 16213 2 2 43 LYS HD2 H -3.134 7.090 -0.209 1.00 . B B . 43 LYS HD2 1 1
9 16214 2 2 43 LYS HD3 H -3.012 8.722 -0.861 1.00 . B B . 43 LYS HD3 1 1
9 16215 2 2 43 LYS HE2 H -5.510 7.055 -0.980 1.00 . B B . 43 LYS HE2 1 1
9 16216 2 2 43 LYS HE3 H -5.160 8.195 0.312 1.00 . B B . 43 LYS HE3 1 1
9 16217 2 2 43 LYS HG2 H -3.950 6.448 -2.569 1.00 . B B . 43 LYS HG2 1 1
9 16218 2 2 43 LYS HG3 H -2.229 6.743 -2.322 1.00 . B B . 43 LYS HG3 1 1
9 16219 2 2 43 LYS HZ1 H -6.546 9.280 -1.244 1.00 . B B . 43 LYS HZ1 1 1
9 16220 2 2 43 LYS HZ2 H -5.595 8.808 -2.556 1.00 . B B . 43 LYS HZ2 1 1
9 16221 2 2 43 LYS HZ3 H -5.001 9.941 -1.448 1.00 . B B . 43 LYS HZ3 1 1
9 16222 2 2 43 LYS N N -2.761 10.646 -3.618 1.00 . B B . 43 LYS N 1 1
9 16223 2 2 43 LYS NZ N -5.573 9.075 -1.554 1.00 . B B . 43 LYS NZ 1 1
9 16224 2 2 43 LYS O O -0.536 9.887 -4.855 1.00 . B B . 43 LYS O 1 1
9 16225 2 2 44 ARG C C 0.958 5.968 -4.352 1.00 . B B . 44 ARG C 1 1
9 16226 2 2 44 ARG CA C 0.820 7.484 -4.499 1.00 . B B . 44 ARG CA 1 1
9 16227 2 2 44 ARG CB C 2.057 8.221 -3.980 1.00 . B B . 44 ARG CB 1 1
9 16228 2 2 44 ARG CD C 4.487 8.743 -4.315 1.00 . B B . 44 ARG CD 1 1
9 16229 2 2 44 ARG CG C 3.363 7.764 -4.605 1.00 . B B . 44 ARG CG 1 1
9 16230 2 2 44 ARG CZ C 5.152 11.033 -4.959 1.00 . B B . 44 ARG CZ 1 1
9 16231 2 2 44 ARG H H -0.681 7.371 -3.036 1.00 . B B . 44 ARG H 1 1
9 16232 2 2 44 ARG HA H 0.673 7.723 -5.543 1.00 . B B . 44 ARG HA 1 1
9 16233 2 2 44 ARG HB2 H 1.940 9.274 -4.186 1.00 . B B . 44 ARG HB2 1 1
9 16234 2 2 44 ARG HB3 H 2.119 8.081 -2.907 1.00 . B B . 44 ARG HB3 1 1
9 16235 2 2 44 ARG HD2 H 4.537 8.908 -3.250 1.00 . B B . 44 ARG HD2 1 1
9 16236 2 2 44 ARG HD3 H 5.418 8.314 -4.656 1.00 . B B . 44 ARG HD3 1 1
9 16237 2 2 44 ARG HE H 3.446 10.137 -5.500 1.00 . B B . 44 ARG HE 1 1
9 16238 2 2 44 ARG HG2 H 3.628 6.797 -4.202 1.00 . B B . 44 ARG HG2 1 1
9 16239 2 2 44 ARG HG3 H 3.233 7.687 -5.675 1.00 . B B . 44 ARG HG3 1 1
9 16240 2 2 44 ARG HH11 H 6.492 10.068 -3.792 1.00 . B B . 44 ARG HH11 1 1
9 16241 2 2 44 ARG HH12 H 6.947 11.668 -4.270 1.00 . B B . 44 ARG HH12 1 1
9 16242 2 2 44 ARG HH21 H 4.036 12.254 -6.130 1.00 . B B . 44 ARG HH21 1 1
9 16243 2 2 44 ARG HH22 H 5.545 12.919 -5.589 1.00 . B B . 44 ARG HH22 1 1
9 16244 2 2 44 ARG N N -0.346 7.931 -3.765 1.00 . B B . 44 ARG N 1 1
9 16245 2 2 44 ARG NE N 4.281 10.026 -4.987 1.00 . B B . 44 ARG NE 1 1
9 16246 2 2 44 ARG NH1 N 6.285 10.914 -4.285 1.00 . B B . 44 ARG NH1 1 1
9 16247 2 2 44 ARG NH2 N 4.890 12.158 -5.612 1.00 . B B . 44 ARG NH2 1 1
9 16248 2 2 44 ARG O O 0.962 5.446 -3.241 1.00 . B B . 44 ARG O 1 1
9 16249 2 2 45 ARG C C 2.497 3.304 -5.131 1.00 . B B . 45 ARG C 1 1
9 16250 2 2 45 ARG CA C 1.077 3.798 -5.401 1.00 . B B . 45 ARG CA 1 1
9 16251 2 2 45 ARG CB C 0.520 3.206 -6.695 1.00 . B B . 45 ARG CB 1 1
9 16252 2 2 45 ARG CD C -0.240 1.153 -7.915 1.00 . B B . 45 ARG CD 1 1
9 16253 2 2 45 ARG CG C 0.605 1.694 -6.776 1.00 . B B . 45 ARG CG 1 1
9 16254 2 2 45 ARG CZ C -2.520 0.459 -7.270 1.00 . B B . 45 ARG CZ 1 1
9 16255 2 2 45 ARG H H 1.051 5.704 -6.341 1.00 . B B . 45 ARG H 1 1
9 16256 2 2 45 ARG HA H 0.448 3.488 -4.580 1.00 . B B . 45 ARG HA 1 1
9 16257 2 2 45 ARG HB2 H -0.518 3.488 -6.788 1.00 . B B . 45 ARG HB2 1 1
9 16258 2 2 45 ARG HB3 H 1.070 3.620 -7.529 1.00 . B B . 45 ARG HB3 1 1
9 16259 2 2 45 ARG HD2 H 0.058 1.640 -8.832 1.00 . B B . 45 ARG HD2 1 1
9 16260 2 2 45 ARG HD3 H -0.072 0.092 -8.001 1.00 . B B . 45 ARG HD3 1 1
9 16261 2 2 45 ARG HE H -2.001 2.311 -7.848 1.00 . B B . 45 ARG HE 1 1
9 16262 2 2 45 ARG HG2 H 1.633 1.407 -6.936 1.00 . B B . 45 ARG HG2 1 1
9 16263 2 2 45 ARG HG3 H 0.251 1.276 -5.849 1.00 . B B . 45 ARG HG3 1 1
9 16264 2 2 45 ARG HH11 H -1.151 -1.039 -7.272 1.00 . B B . 45 ARG HH11 1 1
9 16265 2 2 45 ARG HH12 H -2.749 -1.493 -6.782 1.00 . B B . 45 ARG HH12 1 1
9 16266 2 2 45 ARG HH21 H -4.125 1.709 -7.221 1.00 . B B . 45 ARG HH21 1 1
9 16267 2 2 45 ARG HH22 H -4.425 0.070 -6.707 1.00 . B B . 45 ARG HH22 1 1
9 16268 2 2 45 ARG N N 1.030 5.252 -5.462 1.00 . B B . 45 ARG N 1 1
9 16269 2 2 45 ARG NE N -1.666 1.395 -7.691 1.00 . B B . 45 ARG NE 1 1
9 16270 2 2 45 ARG NH1 N -2.107 -0.789 -7.091 1.00 . B B . 45 ARG NH1 1 1
9 16271 2 2 45 ARG NH2 N -3.790 0.764 -7.055 1.00 . B B . 45 ARG NH2 1 1
9 16272 2 2 45 ARG O O 3.326 3.251 -6.035 1.00 . B B . 45 ARG O 1 1
9 16273 2 2 46 LEU C C 4.267 1.015 -3.894 1.00 . B B . 46 LEU C 1 1
9 16274 2 2 46 LEU CA C 4.083 2.467 -3.479 1.00 . B B . 46 LEU CA 1 1
9 16275 2 2 46 LEU CB C 4.262 2.586 -1.962 1.00 . B B . 46 LEU CB 1 1
9 16276 2 2 46 LEU CD1 C 6.651 3.314 -1.669 1.00 . B B . 46 LEU CD1 1 1
9 16277 2 2 46 LEU CD2 C 5.568 1.860 0.055 1.00 . B B . 46 LEU CD2 1 1
9 16278 2 2 46 LEU CG C 5.645 2.203 -1.425 1.00 . B B . 46 LEU CG 1 1
9 16279 2 2 46 LEU H H 2.053 2.993 -3.207 1.00 . B B . 46 LEU H 1 1
9 16280 2 2 46 LEU HA H 4.827 3.072 -3.974 1.00 . B B . 46 LEU HA 1 1
9 16281 2 2 46 LEU HB2 H 4.061 3.607 -1.677 1.00 . B B . 46 LEU HB2 1 1
9 16282 2 2 46 LEU HB3 H 3.529 1.950 -1.487 1.00 . B B . 46 LEU HB3 1 1
9 16283 2 2 46 LEU HD11 H 7.593 3.056 -1.207 1.00 . B B . 46 LEU HD11 1 1
9 16284 2 2 46 LEU HD12 H 6.283 4.237 -1.244 1.00 . B B . 46 LEU HD12 1 1
9 16285 2 2 46 LEU HD13 H 6.795 3.439 -2.731 1.00 . B B . 46 LEU HD13 1 1
9 16286 2 2 46 LEU HD21 H 5.176 2.705 0.600 1.00 . B B . 46 LEU HD21 1 1
9 16287 2 2 46 LEU HD22 H 6.556 1.623 0.421 1.00 . B B . 46 LEU HD22 1 1
9 16288 2 2 46 LEU HD23 H 4.919 1.009 0.195 1.00 . B B . 46 LEU HD23 1 1
9 16289 2 2 46 LEU HG H 5.994 1.329 -1.953 1.00 . B B . 46 LEU HG 1 1
9 16290 2 2 46 LEU N N 2.765 2.946 -3.881 1.00 . B B . 46 LEU N 1 1
9 16291 2 2 46 LEU O O 3.687 0.112 -3.291 1.00 . B B . 46 LEU O 1 1
9 16292 2 2 47 VAL C C 6.896 -0.739 -5.381 1.00 . B B . 47 VAL C 1 1
9 16293 2 2 47 VAL CA C 5.382 -0.551 -5.359 1.00 . B B . 47 VAL CA 1 1
9 16294 2 2 47 VAL CB C 4.770 -0.890 -6.743 1.00 . B B . 47 VAL CB 1 1
9 16295 2 2 47 VAL CG1 C 3.273 -1.117 -6.621 1.00 . B B . 47 VAL CG1 1 1
9 16296 2 2 47 VAL CG2 C 5.042 0.210 -7.760 1.00 . B B . 47 VAL CG2 1 1
9 16297 2 2 47 VAL H H 5.434 1.562 -5.418 1.00 . B B . 47 VAL H 1 1
9 16298 2 2 47 VAL HA H 4.965 -1.233 -4.631 1.00 . B B . 47 VAL HA 1 1
9 16299 2 2 47 VAL HB H 5.223 -1.803 -7.102 1.00 . B B . 47 VAL HB 1 1
9 16300 2 2 47 VAL HG11 H 2.807 -0.228 -6.221 1.00 . B B . 47 VAL HG11 1 1
9 16301 2 2 47 VAL HG12 H 3.086 -1.949 -5.960 1.00 . B B . 47 VAL HG12 1 1
9 16302 2 2 47 VAL HG13 H 2.860 -1.331 -7.596 1.00 . B B . 47 VAL HG13 1 1
9 16303 2 2 47 VAL HG21 H 6.109 0.344 -7.868 1.00 . B B . 47 VAL HG21 1 1
9 16304 2 2 47 VAL HG22 H 4.597 1.132 -7.418 1.00 . B B . 47 VAL HG22 1 1
9 16305 2 2 47 VAL HG23 H 4.615 -0.065 -8.713 1.00 . B B . 47 VAL HG23 1 1
9 16306 2 2 47 VAL N N 5.055 0.796 -4.930 1.00 . B B . 47 VAL N 1 1
9 16307 2 2 47 VAL O O 7.591 -0.242 -6.271 1.00 . B B . 47 VAL O 1 1
9 16308 2 2 48 ILE C C 9.200 -2.947 -5.005 1.00 . B B . 48 ILE C 1 1
9 16309 2 2 48 ILE CA C 8.846 -1.658 -4.287 1.00 . B B . 48 ILE CA 1 1
9 16310 2 2 48 ILE CB C 9.349 -1.728 -2.825 1.00 . B B . 48 ILE CB 1 1
9 16311 2 2 48 ILE CD1 C 9.168 -0.595 -0.548 1.00 . B B . 48 ILE CD1 1 1
9 16312 2 2 48 ILE CG1 C 8.801 -0.547 -2.015 1.00 . B B . 48 ILE CG1 1 1
9 16313 2 2 48 ILE CG2 C 10.880 -1.732 -2.788 1.00 . B B . 48 ILE CG2 1 1
9 16314 2 2 48 ILE H H 6.820 -1.805 -3.688 1.00 . B B . 48 ILE H 1 1
9 16315 2 2 48 ILE HA H 9.341 -0.840 -4.781 1.00 . B B . 48 ILE HA 1 1
9 16316 2 2 48 ILE HB H 8.998 -2.650 -2.390 1.00 . B B . 48 ILE HB 1 1
9 16317 2 2 48 ILE HD11 H 10.242 -0.576 -0.446 1.00 . B B . 48 ILE HD11 1 1
9 16318 2 2 48 ILE HD12 H 8.781 -1.503 -0.110 1.00 . B B . 48 ILE HD12 1 1
9 16319 2 2 48 ILE HD13 H 8.743 0.258 -0.041 1.00 . B B . 48 ILE HD13 1 1
9 16320 2 2 48 ILE HG12 H 9.192 0.371 -2.423 1.00 . B B . 48 ILE HG12 1 1
9 16321 2 2 48 ILE HG13 H 7.723 -0.539 -2.088 1.00 . B B . 48 ILE HG13 1 1
9 16322 2 2 48 ILE HG21 H 11.218 -1.722 -1.762 1.00 . B B . 48 ILE HG21 1 1
9 16323 2 2 48 ILE HG22 H 11.258 -0.859 -3.298 1.00 . B B . 48 ILE HG22 1 1
9 16324 2 2 48 ILE HG23 H 11.252 -2.620 -3.278 1.00 . B B . 48 ILE HG23 1 1
9 16325 2 2 48 ILE N N 7.414 -1.430 -4.375 1.00 . B B . 48 ILE N 1 1
9 16326 2 2 48 ILE O O 8.477 -3.937 -4.909 1.00 . B B . 48 ILE O 1 1
9 16327 2 2 49 THR C C 11.903 -4.763 -5.756 1.00 . B B . 49 THR C 1 1
9 16328 2 2 49 THR CA C 10.748 -4.071 -6.487 1.00 . B B . 49 THR CA 1 1
9 16329 2 2 49 THR CB C 11.173 -3.650 -7.913 1.00 . B B . 49 THR CB 1 1
9 16330 2 2 49 THR CG2 C 11.658 -4.845 -8.723 1.00 . B B . 49 THR CG2 1 1
9 16331 2 2 49 THR H H 10.827 -2.090 -5.766 1.00 . B B . 49 THR H 1 1
9 16332 2 2 49 THR HA H 9.920 -4.759 -6.568 1.00 . B B . 49 THR HA 1 1
9 16333 2 2 49 THR HB H 11.976 -2.921 -7.843 1.00 . B B . 49 THR HB 1 1
9 16334 2 2 49 THR HG1 H 10.314 -2.161 -8.890 1.00 . B B . 49 THR HG1 1 1
9 16335 2 2 49 THR HG21 H 10.869 -5.579 -8.789 1.00 . B B . 49 THR HG21 1 1
9 16336 2 2 49 THR HG22 H 12.517 -5.283 -8.237 1.00 . B B . 49 THR HG22 1 1
9 16337 2 2 49 THR HG23 H 11.932 -4.520 -9.716 1.00 . B B . 49 THR HG23 1 1
9 16338 2 2 49 THR N N 10.297 -2.918 -5.733 1.00 . B B . 49 THR N 1 1
9 16339 2 2 49 THR O O 13.058 -4.358 -5.887 1.00 . B B . 49 THR O 1 1
9 16340 2 2 49 THR OG1 O 10.059 -3.041 -8.582 1.00 . B B . 49 THR OG1 1 1
9 16341 2 2 50 PRO C C 13.657 -7.197 -4.994 1.00 . B B . 50 PRO C 1 1
9 16342 2 2 50 PRO CA C 12.594 -6.511 -4.145 1.00 . B B . 50 PRO CA 1 1
9 16343 2 2 50 PRO CB C 11.777 -7.552 -3.373 1.00 . B B . 50 PRO CB 1 1
9 16344 2 2 50 PRO CD C 10.245 -6.370 -4.781 1.00 . B B . 50 PRO CD 1 1
9 16345 2 2 50 PRO CG C 10.509 -7.703 -4.140 1.00 . B B . 50 PRO CG 1 1
9 16346 2 2 50 PRO HA H 13.075 -5.842 -3.448 1.00 . B B . 50 PRO HA 1 1
9 16347 2 2 50 PRO HB2 H 12.325 -8.482 -3.332 1.00 . B B . 50 PRO HB2 1 1
9 16348 2 2 50 PRO HB3 H 11.592 -7.196 -2.370 1.00 . B B . 50 PRO HB3 1 1
9 16349 2 2 50 PRO HD2 H 9.757 -6.506 -5.735 1.00 . B B . 50 PRO HD2 1 1
9 16350 2 2 50 PRO HD3 H 9.640 -5.744 -4.130 1.00 . B B . 50 PRO HD3 1 1
9 16351 2 2 50 PRO HG2 H 10.627 -8.463 -4.895 1.00 . B B . 50 PRO HG2 1 1
9 16352 2 2 50 PRO HG3 H 9.702 -7.961 -3.469 1.00 . B B . 50 PRO HG3 1 1
9 16353 2 2 50 PRO N N 11.594 -5.803 -4.956 1.00 . B B . 50 PRO N 1 1
9 16354 2 2 50 PRO O O 13.345 -7.914 -5.949 1.00 . B B . 50 PRO O 1 1
9 16355 2 2 51 VAL C C 16.767 -8.605 -4.588 1.00 . B B . 51 VAL C 1 1
9 16356 2 2 51 VAL CA C 16.029 -7.536 -5.390 1.00 . B B . 51 VAL CA 1 1
9 16357 2 2 51 VAL CB C 17.032 -6.447 -5.815 1.00 . B B . 51 VAL CB 1 1
9 16358 2 2 51 VAL CG1 C 16.378 -5.461 -6.772 1.00 . B B . 51 VAL CG1 1 1
9 16359 2 2 51 VAL CG2 C 17.587 -5.729 -4.594 1.00 . B B . 51 VAL CG2 1 1
9 16360 2 2 51 VAL H H 15.095 -6.407 -3.856 1.00 . B B . 51 VAL H 1 1
9 16361 2 2 51 VAL HA H 15.628 -7.990 -6.285 1.00 . B B . 51 VAL HA 1 1
9 16362 2 2 51 VAL HB H 17.853 -6.922 -6.330 1.00 . B B . 51 VAL HB 1 1
9 16363 2 2 51 VAL HG11 H 15.517 -5.014 -6.296 1.00 . B B . 51 VAL HG11 1 1
9 16364 2 2 51 VAL HG12 H 16.065 -5.982 -7.665 1.00 . B B . 51 VAL HG12 1 1
9 16365 2 2 51 VAL HG13 H 17.085 -4.689 -7.034 1.00 . B B . 51 VAL HG13 1 1
9 16366 2 2 51 VAL HG21 H 18.277 -4.961 -4.910 1.00 . B B . 51 VAL HG21 1 1
9 16367 2 2 51 VAL HG22 H 18.102 -6.438 -3.963 1.00 . B B . 51 VAL HG22 1 1
9 16368 2 2 51 VAL HG23 H 16.777 -5.278 -4.039 1.00 . B B . 51 VAL HG23 1 1
9 16369 2 2 51 VAL N N 14.914 -6.974 -4.640 1.00 . B B . 51 VAL N 1 1
9 16370 2 2 51 VAL O O 17.408 -9.486 -5.158 1.00 . B B . 51 VAL O 1 1
9 16371 2 2 52 ASP C C 16.661 -10.814 -2.376 1.00 . B B . 52 ASP C 1 1
9 16372 2 2 52 ASP CA C 17.374 -9.472 -2.399 1.00 . B B . 52 ASP CA 1 1
9 16373 2 2 52 ASP CB C 17.489 -8.922 -0.975 1.00 . B B . 52 ASP CB 1 1
9 16374 2 2 52 ASP CG C 16.143 -8.769 -0.296 1.00 . B B . 52 ASP CG 1 1
9 16375 2 2 52 ASP H H 16.119 -7.826 -2.860 1.00 . B B . 52 ASP H 1 1
9 16376 2 2 52 ASP HA H 18.366 -9.613 -2.801 1.00 . B B . 52 ASP HA 1 1
9 16377 2 2 52 ASP HB2 H 18.092 -9.595 -0.385 1.00 . B B . 52 ASP HB2 1 1
9 16378 2 2 52 ASP HB3 H 17.967 -7.954 -1.008 1.00 . B B . 52 ASP HB3 1 1
9 16379 2 2 52 ASP N N 16.671 -8.530 -3.265 1.00 . B B . 52 ASP N 1 1
9 16380 2 2 52 ASP O O 17.261 -11.844 -2.067 1.00 . B B . 52 ASP O 1 1
9 16381 2 2 52 ASP OD1 O 15.527 -7.694 -0.432 1.00 . B B . 52 ASP OD1 1 1
9 16382 2 2 52 ASP OD2 O 15.699 -9.721 0.382 1.00 . B B . 52 ASP OD2 1 1
9 16383 2 2 53 GLY C C 13.202 -11.751 -3.239 1.00 . B B . 53 GLY C 1 1
9 16384 2 2 53 GLY CA C 14.598 -12.008 -2.727 1.00 . B B . 53 GLY CA 1 1
9 16385 2 2 53 GLY H H 14.961 -9.943 -2.941 1.00 . B B . 53 GLY H 1 1
9 16386 2 2 53 GLY HA2 H 15.083 -12.730 -3.367 1.00 . B B . 53 GLY HA2 1 1
9 16387 2 2 53 GLY HA3 H 14.539 -12.406 -1.726 1.00 . B B . 53 GLY HA3 1 1
9 16388 2 2 53 GLY N N 15.382 -10.796 -2.707 1.00 . B B . 53 GLY N 1 1
9 16389 2 2 53 GLY O O 12.905 -10.653 -3.710 1.00 . B B . 53 GLY O 1 1
9 16390 2 2 54 SER C C 10.052 -12.203 -2.483 1.00 . B B . 54 SER C 1 1
9 16391 2 2 54 SER CA C 10.980 -12.620 -3.618 1.00 . B B . 54 SER CA 1 1
9 16392 2 2 54 SER CB C 10.520 -13.930 -4.238 1.00 . B B . 54 SER CB 1 1
9 16393 2 2 54 SER H H 12.626 -13.590 -2.725 1.00 . B B . 54 SER H 1 1
9 16394 2 2 54 SER HA H 10.966 -11.860 -4.372 1.00 . B B . 54 SER HA 1 1
9 16395 2 2 54 SER HB2 H 10.451 -14.673 -3.470 1.00 . B B . 54 SER HB2 1 1
9 16396 2 2 54 SER HB3 H 9.553 -13.793 -4.698 1.00 . B B . 54 SER HB3 1 1
9 16397 2 2 54 SER HG H 12.309 -14.496 -4.816 1.00 . B B . 54 SER HG 1 1
9 16398 2 2 54 SER N N 12.342 -12.748 -3.140 1.00 . B B . 54 SER N 1 1
9 16399 2 2 54 SER O O 9.202 -12.975 -2.037 1.00 . B B . 54 SER O 1 1
9 16400 2 2 54 SER OG O 11.441 -14.371 -5.225 1.00 . B B . 54 SER OG 1 1
9 16401 2 2 55 ASP C C 8.645 -9.208 -1.436 1.00 . B B . 55 ASP C 1 1
9 16402 2 2 55 ASP CA C 9.400 -10.433 -0.947 1.00 . B B . 55 ASP CA 1 1
9 16403 2 2 55 ASP CB C 10.245 -10.059 0.274 1.00 . B B . 55 ASP CB 1 1
9 16404 2 2 55 ASP CG C 10.586 -11.256 1.137 1.00 . B B . 55 ASP CG 1 1
9 16405 2 2 55 ASP H H 10.949 -10.425 -2.388 1.00 . B B . 55 ASP H 1 1
9 16406 2 2 55 ASP HA H 8.686 -11.191 -0.662 1.00 . B B . 55 ASP HA 1 1
9 16407 2 2 55 ASP HB2 H 11.167 -9.610 -0.063 1.00 . B B . 55 ASP HB2 1 1
9 16408 2 2 55 ASP HB3 H 9.701 -9.342 0.874 1.00 . B B . 55 ASP HB3 1 1
9 16409 2 2 55 ASP N N 10.234 -10.980 -2.010 1.00 . B B . 55 ASP N 1 1
9 16410 2 2 55 ASP O O 9.099 -8.084 -1.253 1.00 . B B . 55 ASP O 1 1
9 16411 2 2 55 ASP OD1 O 9.683 -11.781 1.821 1.00 . B B . 55 ASP OD1 1 1
9 16412 2 2 55 ASP OD2 O 11.761 -11.684 1.139 1.00 . B B . 55 ASP OD2 1 1
9 16413 2 2 56 PRO C C 6.098 -7.441 -1.494 1.00 . B B . 56 PRO C 1 1
9 16414 2 2 56 PRO CA C 6.678 -8.308 -2.606 1.00 . B B . 56 PRO CA 1 1
9 16415 2 2 56 PRO CB C 5.549 -9.014 -3.368 1.00 . B B . 56 PRO CB 1 1
9 16416 2 2 56 PRO CD C 6.876 -10.713 -2.359 1.00 . B B . 56 PRO CD 1 1
9 16417 2 2 56 PRO CG C 6.017 -10.417 -3.551 1.00 . B B . 56 PRO CG 1 1
9 16418 2 2 56 PRO HA H 7.244 -7.690 -3.287 1.00 . B B . 56 PRO HA 1 1
9 16419 2 2 56 PRO HB2 H 4.640 -8.975 -2.786 1.00 . B B . 56 PRO HB2 1 1
9 16420 2 2 56 PRO HB3 H 5.392 -8.525 -4.319 1.00 . B B . 56 PRO HB3 1 1
9 16421 2 2 56 PRO HD2 H 6.272 -11.045 -1.527 1.00 . B B . 56 PRO HD2 1 1
9 16422 2 2 56 PRO HD3 H 7.627 -11.450 -2.604 1.00 . B B . 56 PRO HD3 1 1
9 16423 2 2 56 PRO HG2 H 5.171 -11.088 -3.583 1.00 . B B . 56 PRO HG2 1 1
9 16424 2 2 56 PRO HG3 H 6.596 -10.493 -4.458 1.00 . B B . 56 PRO HG3 1 1
9 16425 2 2 56 PRO N N 7.489 -9.409 -2.083 1.00 . B B . 56 PRO N 1 1
9 16426 2 2 56 PRO O O 5.467 -7.951 -0.562 1.00 . B B . 56 PRO O 1 1
9 16427 2 2 57 TYR C C 5.169 -4.003 -1.384 1.00 . B B . 57 TYR C 1 1
9 16428 2 2 57 TYR CA C 5.731 -5.203 -0.645 1.00 . B B . 57 TYR CA 1 1
9 16429 2 2 57 TYR CB C 6.731 -4.737 0.414 1.00 . B B . 57 TYR CB 1 1
9 16430 2 2 57 TYR CD1 C 5.398 -4.362 2.526 1.00 . B B . 57 TYR CD1 1 1
9 16431 2 2 57 TYR CD2 C 6.203 -2.447 1.355 1.00 . B B . 57 TYR CD2 1 1
9 16432 2 2 57 TYR CE1 C 4.812 -3.540 3.472 1.00 . B B . 57 TYR CE1 1 1
9 16433 2 2 57 TYR CE2 C 5.620 -1.621 2.296 1.00 . B B . 57 TYR CE2 1 1
9 16434 2 2 57 TYR CG C 6.103 -3.831 1.453 1.00 . B B . 57 TYR CG 1 1
9 16435 2 2 57 TYR CZ C 4.926 -2.172 3.352 1.00 . B B . 57 TYR CZ 1 1
9 16436 2 2 57 TYR H H 6.898 -5.798 -2.300 1.00 . B B . 57 TYR H 1 1
9 16437 2 2 57 TYR HA H 4.920 -5.713 -0.153 1.00 . B B . 57 TYR HA 1 1
9 16438 2 2 57 TYR HB2 H 7.139 -5.598 0.922 1.00 . B B . 57 TYR HB2 1 1
9 16439 2 2 57 TYR HB3 H 7.530 -4.192 -0.066 1.00 . B B . 57 TYR HB3 1 1
9 16440 2 2 57 TYR HD1 H 5.310 -5.433 2.619 1.00 . B B . 57 TYR HD1 1 1
9 16441 2 2 57 TYR HD2 H 6.745 -2.017 0.526 1.00 . B B . 57 TYR HD2 1 1
9 16442 2 2 57 TYR HE1 H 4.267 -3.972 4.299 1.00 . B B . 57 TYR HE1 1 1
9 16443 2 2 57 TYR HE2 H 5.708 -0.548 2.203 1.00 . B B . 57 TYR HE2 1 1
9 16444 2 2 57 TYR HH H 3.889 -0.611 3.842 1.00 . B B . 57 TYR HH 1 1
9 16445 2 2 57 TYR N N 6.327 -6.139 -1.582 1.00 . B B . 57 TYR N 1 1
9 16446 2 2 57 TYR O O 5.913 -3.195 -1.950 1.00 . B B . 57 TYR O 1 1
9 16447 2 2 57 TYR OH O 4.347 -1.350 4.293 1.00 . B B . 57 TYR OH 1 1
9 16448 2 2 58 GLU C C 2.244 -2.134 -0.996 1.00 . B B . 58 GLU C 1 1
9 16449 2 2 58 GLU CA C 3.165 -2.800 -2.009 1.00 . B B . 58 GLU CA 1 1
9 16450 2 2 58 GLU CB C 2.353 -3.278 -3.212 1.00 . B B . 58 GLU CB 1 1
9 16451 2 2 58 GLU CD C 3.646 -5.297 -4.076 1.00 . B B . 58 GLU CD 1 1
9 16452 2 2 58 GLU CG C 3.182 -3.877 -4.342 1.00 . B B . 58 GLU CG 1 1
9 16453 2 2 58 GLU H H 3.326 -4.613 -0.960 1.00 . B B . 58 GLU H 1 1
9 16454 2 2 58 GLU HA H 3.905 -2.084 -2.338 1.00 . B B . 58 GLU HA 1 1
9 16455 2 2 58 GLU HB2 H 1.653 -4.028 -2.879 1.00 . B B . 58 GLU HB2 1 1
9 16456 2 2 58 GLU HB3 H 1.802 -2.440 -3.609 1.00 . B B . 58 GLU HB3 1 1
9 16457 2 2 58 GLU HG2 H 2.584 -3.877 -5.236 1.00 . B B . 58 GLU HG2 1 1
9 16458 2 2 58 GLU HG3 H 4.058 -3.258 -4.496 1.00 . B B . 58 GLU HG3 1 1
9 16459 2 2 58 GLU N N 3.854 -3.907 -1.387 1.00 . B B . 58 GLU N 1 1
9 16460 2 2 58 GLU O O 1.699 -2.799 -0.113 1.00 . B B . 58 GLU O 1 1
9 16461 2 2 58 GLU OE1 O 2.932 -6.048 -3.385 1.00 . B B . 58 GLU OE1 1 1
9 16462 2 2 58 GLU OE2 O 4.717 -5.676 -4.594 1.00 . B B . 58 GLU OE2 1 1
9 16463 2 2 59 GLU C C 0.671 1.169 -0.833 1.00 . B B . 59 GLU C 1 1
9 16464 2 2 59 GLU CA C 1.250 -0.081 -0.177 1.00 . B B . 59 GLU CA 1 1
9 16465 2 2 59 GLU CB C 2.086 0.309 1.047 1.00 . B B . 59 GLU CB 1 1
9 16466 2 2 59 GLU CD C 2.136 1.371 3.348 1.00 . B B . 59 GLU CD 1 1
9 16467 2 2 59 GLU CG C 1.286 0.982 2.154 1.00 . B B . 59 GLU CG 1 1
9 16468 2 2 59 GLU H H 2.503 -0.351 -1.865 1.00 . B B . 59 GLU H 1 1
9 16469 2 2 59 GLU HA H 0.439 -0.719 0.137 1.00 . B B . 59 GLU HA 1 1
9 16470 2 2 59 GLU HB2 H 2.542 -0.582 1.454 1.00 . B B . 59 GLU HB2 1 1
9 16471 2 2 59 GLU HB3 H 2.865 0.989 0.733 1.00 . B B . 59 GLU HB3 1 1
9 16472 2 2 59 GLU HG2 H 0.827 1.875 1.755 1.00 . B B . 59 GLU HG2 1 1
9 16473 2 2 59 GLU HG3 H 0.516 0.303 2.486 1.00 . B B . 59 GLU HG3 1 1
9 16474 2 2 59 GLU N N 2.070 -0.826 -1.119 1.00 . B B . 59 GLU N 1 1
9 16475 2 2 59 GLU O O 1.303 1.786 -1.690 1.00 . B B . 59 GLU O 1 1
9 16476 2 2 59 GLU OE1 O 3.257 0.842 3.486 1.00 . B B . 59 GLU OE1 1 1
9 16477 2 2 59 GLU OE2 O 1.679 2.201 4.164 1.00 . B B . 59 GLU OE2 1 1
9 16478 2 2 60 MET C C -0.600 3.911 -0.023 1.00 . B B . 60 MET C 1 1
9 16479 2 2 60 MET CA C -1.154 2.774 -0.870 1.00 . B B . 60 MET CA 1 1
9 16480 2 2 60 MET CB C -2.685 2.688 -0.759 1.00 . B B . 60 MET CB 1 1
9 16481 2 2 60 MET CE C -5.664 2.987 0.225 1.00 . B B . 60 MET CE 1 1
9 16482 2 2 60 MET CG C -3.411 3.993 -1.051 1.00 . B B . 60 MET CG 1 1
9 16483 2 2 60 MET H H -1.040 0.933 0.156 1.00 . B B . 60 MET H 1 1
9 16484 2 2 60 MET HA H -0.880 2.942 -1.902 1.00 . B B . 60 MET HA 1 1
9 16485 2 2 60 MET HB2 H -3.041 1.944 -1.454 1.00 . B B . 60 MET HB2 1 1
9 16486 2 2 60 MET HB3 H -2.940 2.378 0.245 1.00 . B B . 60 MET HB3 1 1
9 16487 2 2 60 MET HE1 H -6.733 2.833 0.230 1.00 . B B . 60 MET HE1 1 1
9 16488 2 2 60 MET HE2 H -5.387 3.621 1.055 1.00 . B B . 60 MET HE2 1 1
9 16489 2 2 60 MET HE3 H -5.164 2.034 0.318 1.00 . B B . 60 MET HE3 1 1
9 16490 2 2 60 MET HG2 H -3.275 4.656 -0.208 1.00 . B B . 60 MET HG2 1 1
9 16491 2 2 60 MET HG3 H -2.982 4.443 -1.935 1.00 . B B . 60 MET HG3 1 1
9 16492 2 2 60 MET N N -0.544 1.524 -0.442 1.00 . B B . 60 MET N 1 1
9 16493 2 2 60 MET O O -1.210 4.335 0.960 1.00 . B B . 60 MET O 1 1
9 16494 2 2 60 MET SD S -5.181 3.767 -1.313 1.00 . B B . 60 MET SD 1 1
9 16495 2 2 61 ILE C C 0.811 6.777 -0.002 1.00 . B B . 61 ILE C 1 1
9 16496 2 2 61 ILE CA C 1.284 5.373 0.379 1.00 . B B . 61 ILE CA 1 1
9 16497 2 2 61 ILE CB C 2.823 5.231 0.211 1.00 . B B . 61 ILE CB 1 1
9 16498 2 2 61 ILE CD1 C 5.038 5.663 1.388 1.00 . B B . 61 ILE CD1 1 1
9 16499 2 2 61 ILE CG1 C 3.553 5.960 1.335 1.00 . B B . 61 ILE CG1 1 1
9 16500 2 2 61 ILE CG2 C 3.289 5.752 -1.143 1.00 . B B . 61 ILE CG2 1 1
9 16501 2 2 61 ILE H H 0.979 4.053 -1.233 1.00 . B B . 61 ILE H 1 1
9 16502 2 2 61 ILE HA H 1.045 5.197 1.417 1.00 . B B . 61 ILE HA 1 1
9 16503 2 2 61 ILE HB H 3.066 4.179 0.262 1.00 . B B . 61 ILE HB 1 1
9 16504 2 2 61 ILE HD11 H 5.501 6.275 2.147 1.00 . B B . 61 ILE HD11 1 1
9 16505 2 2 61 ILE HD12 H 5.484 5.881 0.428 1.00 . B B . 61 ILE HD12 1 1
9 16506 2 2 61 ILE HD13 H 5.188 4.621 1.625 1.00 . B B . 61 ILE HD13 1 1
9 16507 2 2 61 ILE HG12 H 3.432 7.023 1.205 1.00 . B B . 61 ILE HG12 1 1
9 16508 2 2 61 ILE HG13 H 3.124 5.664 2.282 1.00 . B B . 61 ILE HG13 1 1
9 16509 2 2 61 ILE HG21 H 4.357 5.618 -1.232 1.00 . B B . 61 ILE HG21 1 1
9 16510 2 2 61 ILE HG22 H 3.052 6.802 -1.224 1.00 . B B . 61 ILE HG22 1 1
9 16511 2 2 61 ILE HG23 H 2.789 5.209 -1.930 1.00 . B B . 61 ILE HG23 1 1
9 16512 2 2 61 ILE N N 0.579 4.378 -0.401 1.00 . B B . 61 ILE N 1 1
9 16513 2 2 61 ILE O O 0.733 7.129 -1.177 1.00 . B B . 61 ILE O 1 1
9 16514 2 2 62 PRO C C 1.164 9.867 0.413 1.00 . B B . 62 PRO C 1 1
9 16515 2 2 62 PRO CA C -0.006 8.953 0.731 1.00 . B B . 62 PRO CA 1 1
9 16516 2 2 62 PRO CB C -0.673 9.382 2.044 1.00 . B B . 62 PRO CB 1 1
9 16517 2 2 62 PRO CD C 0.314 7.231 2.400 1.00 . B B . 62 PRO CD 1 1
9 16518 2 2 62 PRO CG C -0.765 8.150 2.884 1.00 . B B . 62 PRO CG 1 1
9 16519 2 2 62 PRO HA H -0.718 9.007 -0.082 1.00 . B B . 62 PRO HA 1 1
9 16520 2 2 62 PRO HB2 H -0.066 10.137 2.524 1.00 . B B . 62 PRO HB2 1 1
9 16521 2 2 62 PRO HB3 H -1.652 9.786 1.834 1.00 . B B . 62 PRO HB3 1 1
9 16522 2 2 62 PRO HD2 H 1.242 7.427 2.918 1.00 . B B . 62 PRO HD2 1 1
9 16523 2 2 62 PRO HD3 H 0.015 6.202 2.525 1.00 . B B . 62 PRO HD3 1 1
9 16524 2 2 62 PRO HG2 H -0.604 8.401 3.921 1.00 . B B . 62 PRO HG2 1 1
9 16525 2 2 62 PRO HG3 H -1.734 7.690 2.754 1.00 . B B . 62 PRO HG3 1 1
9 16526 2 2 62 PRO N N 0.417 7.584 0.980 1.00 . B B . 62 PRO N 1 1
9 16527 2 2 62 PRO O O 2.253 9.733 0.969 1.00 . B B . 62 PRO O 1 1
9 16528 2 2 63 LYS C C 2.196 12.756 0.197 1.00 . B B . 63 LYS C 1 1
9 16529 2 2 63 LYS CA C 1.917 11.756 -0.922 1.00 . B B . 63 LYS CA 1 1
9 16530 2 2 63 LYS CB C 1.411 12.464 -2.183 1.00 . B B . 63 LYS CB 1 1
9 16531 2 2 63 LYS CD C 3.246 14.161 -2.625 1.00 . B B . 63 LYS CD 1 1
9 16532 2 2 63 LYS CE C 2.392 15.417 -2.734 1.00 . B B . 63 LYS CE 1 1
9 16533 2 2 63 LYS CG C 2.510 12.930 -3.134 1.00 . B B . 63 LYS CG 1 1
9 16534 2 2 63 LYS H H 0.017 10.851 -0.878 1.00 . B B . 63 LYS H 1 1
9 16535 2 2 63 LYS HA H 2.821 11.215 -1.153 1.00 . B B . 63 LYS HA 1 1
9 16536 2 2 63 LYS HB2 H 0.765 11.780 -2.718 1.00 . B B . 63 LYS HB2 1 1
9 16537 2 2 63 LYS HB3 H 0.832 13.326 -1.885 1.00 . B B . 63 LYS HB3 1 1
9 16538 2 2 63 LYS HD2 H 3.509 14.008 -1.589 1.00 . B B . 63 LYS HD2 1 1
9 16539 2 2 63 LYS HD3 H 4.146 14.296 -3.209 1.00 . B B . 63 LYS HD3 1 1
9 16540 2 2 63 LYS HE2 H 1.459 15.247 -2.220 1.00 . B B . 63 LYS HE2 1 1
9 16541 2 2 63 LYS HE3 H 2.917 16.235 -2.264 1.00 . B B . 63 LYS HE3 1 1
9 16542 2 2 63 LYS HG2 H 3.222 12.129 -3.259 1.00 . B B . 63 LYS HG2 1 1
9 16543 2 2 63 LYS HG3 H 2.062 13.161 -4.088 1.00 . B B . 63 LYS HG3 1 1
9 16544 2 2 63 LYS HZ1 H 1.529 16.639 -4.190 1.00 . B B . 63 LYS HZ1 1 1
9 16545 2 2 63 LYS HZ2 H 1.584 15.007 -4.618 1.00 . B B . 63 LYS HZ2 1 1
9 16546 2 2 63 LYS HZ3 H 2.993 15.941 -4.666 1.00 . B B . 63 LYS HZ3 1 1
9 16547 2 2 63 LYS N N 0.912 10.803 -0.487 1.00 . B B . 63 LYS N 1 1
9 16548 2 2 63 LYS NZ N 2.105 15.775 -4.149 1.00 . B B . 63 LYS NZ 1 1
9 16549 2 2 63 LYS O O 3.262 13.364 0.257 1.00 . B B . 63 LYS O 1 1
9 16550 2 2 64 TRP C C 2.064 13.099 3.397 1.00 . B B . 64 TRP C 1 1
9 16551 2 2 64 TRP CA C 1.355 13.793 2.235 1.00 . B B . 64 TRP CA 1 1
9 16552 2 2 64 TRP CB C -0.022 14.322 2.667 1.00 . B B . 64 TRP CB 1 1
9 16553 2 2 64 TRP CD1 C -1.747 13.570 0.924 1.00 . B B . 64 TRP CD1 1 1
9 16554 2 2 64 TRP CD2 C -1.918 12.519 2.894 1.00 . B B . 64 TRP CD2 1 1
9 16555 2 2 64 TRP CE2 C -2.909 12.018 2.027 1.00 . B B . 64 TRP CE2 1 1
9 16556 2 2 64 TRP CE3 C -1.837 12.003 4.191 1.00 . B B . 64 TRP CE3 1 1
9 16557 2 2 64 TRP CG C -1.179 13.506 2.166 1.00 . B B . 64 TRP CG 1 1
9 16558 2 2 64 TRP CH2 C -3.705 10.545 3.692 1.00 . B B . 64 TRP CH2 1 1
9 16559 2 2 64 TRP CZ2 C -3.809 11.031 2.417 1.00 . B B . 64 TRP CZ2 1 1
9 16560 2 2 64 TRP CZ3 C -2.732 11.023 4.576 1.00 . B B . 64 TRP CZ3 1 1
9 16561 2 2 64 TRP H H 0.404 12.380 0.983 1.00 . B B . 64 TRP H 1 1
9 16562 2 2 64 TRP HA H 1.962 14.629 1.921 1.00 . B B . 64 TRP HA 1 1
9 16563 2 2 64 TRP HB2 H -0.070 14.334 3.744 1.00 . B B . 64 TRP HB2 1 1
9 16564 2 2 64 TRP HB3 H -0.141 15.331 2.298 1.00 . B B . 64 TRP HB3 1 1
9 16565 2 2 64 TRP HD1 H -1.414 14.228 0.134 1.00 . B B . 64 TRP HD1 1 1
9 16566 2 2 64 TRP HE1 H -3.344 12.526 0.037 1.00 . B B . 64 TRP HE1 1 1
9 16567 2 2 64 TRP HE3 H -1.091 12.358 4.885 1.00 . B B . 64 TRP HE3 1 1
9 16568 2 2 64 TRP HH2 H -4.382 9.774 4.033 1.00 . B B . 64 TRP HH2 1 1
9 16569 2 2 64 TRP HZ2 H -4.564 10.651 1.746 1.00 . B B . 64 TRP HZ2 1 1
9 16570 2 2 64 TRP HZ3 H -2.684 10.613 5.574 1.00 . B B . 64 TRP HZ3 1 1
9 16571 2 2 64 TRP N N 1.229 12.896 1.093 1.00 . B B . 64 TRP N 1 1
9 16572 2 2 64 TRP NE1 N -2.780 12.672 0.832 1.00 . B B . 64 TRP NE1 1 1
9 16573 2 2 64 TRP O O 2.282 13.691 4.455 1.00 . B B . 64 TRP O 1 1
9 16574 2 2 65 ARG C C 4.711 11.363 3.867 1.00 . B B . 65 ARG C 1 1
9 16575 2 2 65 ARG CA C 3.235 11.098 4.140 1.00 . B B . 65 ARG CA 1 1
9 16576 2 2 65 ARG CB C 2.944 9.589 4.033 1.00 . B B . 65 ARG CB 1 1
9 16577 2 2 65 ARG CD C 3.713 7.239 4.576 1.00 . B B . 65 ARG CD 1 1
9 16578 2 2 65 ARG CG C 3.950 8.723 4.784 1.00 . B B . 65 ARG CG 1 1
9 16579 2 2 65 ARG CZ C 2.068 5.502 5.176 1.00 . B B . 65 ARG CZ 1 1
9 16580 2 2 65 ARG H H 2.156 11.404 2.349 1.00 . B B . 65 ARG H 1 1
9 16581 2 2 65 ARG HA H 2.992 11.438 5.136 1.00 . B B . 65 ARG HA 1 1
9 16582 2 2 65 ARG HB2 H 1.962 9.394 4.436 1.00 . B B . 65 ARG HB2 1 1
9 16583 2 2 65 ARG HB3 H 2.961 9.304 2.992 1.00 . B B . 65 ARG HB3 1 1
9 16584 2 2 65 ARG HD2 H 3.637 7.049 3.517 1.00 . B B . 65 ARG HD2 1 1
9 16585 2 2 65 ARG HD3 H 4.556 6.695 4.975 1.00 . B B . 65 ARG HD3 1 1
9 16586 2 2 65 ARG HE H 1.968 7.423 5.737 1.00 . B B . 65 ARG HE 1 1
9 16587 2 2 65 ARG HG2 H 4.943 8.965 4.428 1.00 . B B . 65 ARG HG2 1 1
9 16588 2 2 65 ARG HG3 H 3.882 8.945 5.839 1.00 . B B . 65 ARG HG3 1 1
9 16589 2 2 65 ARG HH11 H 3.613 4.846 4.044 1.00 . B B . 65 ARG HH11 1 1
9 16590 2 2 65 ARG HH12 H 2.435 3.632 4.457 1.00 . B B . 65 ARG HH12 1 1
9 16591 2 2 65 ARG HH21 H 0.434 5.829 6.330 1.00 . B B . 65 ARG HH21 1 1
9 16592 2 2 65 ARG HH22 H 0.642 4.196 5.776 1.00 . B B . 65 ARG HH22 1 1
9 16593 2 2 65 ARG N N 2.425 11.841 3.185 1.00 . B B . 65 ARG N 1 1
9 16594 2 2 65 ARG NE N 2.493 6.765 5.226 1.00 . B B . 65 ARG NE 1 1
9 16595 2 2 65 ARG NH1 N 2.763 4.591 4.508 1.00 . B B . 65 ARG NH1 1 1
9 16596 2 2 65 ARG NH2 N 0.957 5.147 5.809 1.00 . B B . 65 ARG NH2 1 1
9 16597 2 2 65 ARG O O 5.084 11.744 2.757 1.00 . B B . 65 ARG O 1 1
9 16598 2 2 66 GLN C C 7.429 10.028 3.899 1.00 . B B . 66 GLN C 1 1
9 16599 2 2 66 GLN CA C 6.976 11.232 4.721 1.00 . B B . 66 GLN CA 1 1
9 16600 2 2 66 GLN CB C 7.692 11.272 6.087 1.00 . B B . 66 GLN CB 1 1
9 16601 2 2 66 GLN CD C 5.888 10.375 7.643 1.00 . B B . 66 GLN CD 1 1
9 16602 2 2 66 GLN CG C 7.279 10.180 7.071 1.00 . B B . 66 GLN CG 1 1
9 16603 2 2 66 GLN H H 5.163 11.032 5.780 1.00 . B B . 66 GLN H 1 1
9 16604 2 2 66 GLN HA H 7.214 12.132 4.174 1.00 . B B . 66 GLN HA 1 1
9 16605 2 2 66 GLN HB2 H 8.754 11.181 5.921 1.00 . B B . 66 GLN HB2 1 1
9 16606 2 2 66 GLN HB3 H 7.495 12.228 6.549 1.00 . B B . 66 GLN HB3 1 1
9 16607 2 2 66 GLN HE21 H 5.662 8.411 7.828 1.00 . B B . 66 GLN HE21 1 1
9 16608 2 2 66 GLN HE22 H 4.324 9.377 8.348 1.00 . B B . 66 GLN HE22 1 1
9 16609 2 2 66 GLN HG2 H 7.307 9.231 6.560 1.00 . B B . 66 GLN HG2 1 1
9 16610 2 2 66 GLN HG3 H 7.988 10.167 7.887 1.00 . B B . 66 GLN HG3 1 1
9 16611 2 2 66 GLN N N 5.536 11.187 4.887 1.00 . B B . 66 GLN N 1 1
9 16612 2 2 66 GLN NE2 N 5.224 9.279 7.970 1.00 . B B . 66 GLN NE2 1 1
9 16613 2 2 66 GLN O O 7.535 8.908 4.400 1.00 . B B . 66 GLN O 1 1
9 16614 2 2 66 GLN OE1 O 5.408 11.499 7.777 1.00 . B B . 66 GLN OE1 1 1
9 16615 2 2 67 LEU C C 9.448 8.817 1.804 1.00 . B B . 67 LEU C 1 1
9 16616 2 2 67 LEU CA C 7.987 9.217 1.677 1.00 . B B . 67 LEU CA 1 1
9 16617 2 2 67 LEU CB C 7.682 9.691 0.258 1.00 . B B . 67 LEU CB 1 1
9 16618 2 2 67 LEU CD1 C 6.017 11.051 -1.031 1.00 . B B . 67 LEU CD1 1 1
9 16619 2 2 67 LEU CD2 C 5.551 8.653 -0.542 1.00 . B B . 67 LEU CD2 1 1
9 16620 2 2 67 LEU CG C 6.198 9.927 -0.026 1.00 . B B . 67 LEU CG 1 1
9 16621 2 2 67 LEU H H 7.590 11.194 2.293 1.00 . B B . 67 LEU H 1 1
9 16622 2 2 67 LEU HA H 7.369 8.360 1.902 1.00 . B B . 67 LEU HA 1 1
9 16623 2 2 67 LEU HB2 H 8.215 10.614 0.086 1.00 . B B . 67 LEU HB2 1 1
9 16624 2 2 67 LEU HB3 H 8.046 8.948 -0.436 1.00 . B B . 67 LEU HB3 1 1
9 16625 2 2 67 LEU HD11 H 6.525 10.796 -1.950 1.00 . B B . 67 LEU HD11 1 1
9 16626 2 2 67 LEU HD12 H 6.433 11.963 -0.630 1.00 . B B . 67 LEU HD12 1 1
9 16627 2 2 67 LEU HD13 H 4.966 11.192 -1.229 1.00 . B B . 67 LEU HD13 1 1
9 16628 2 2 67 LEU HD21 H 6.074 8.314 -1.427 1.00 . B B . 67 LEU HD21 1 1
9 16629 2 2 67 LEU HD22 H 4.517 8.848 -0.789 1.00 . B B . 67 LEU HD22 1 1
9 16630 2 2 67 LEU HD23 H 5.601 7.891 0.219 1.00 . B B . 67 LEU HD23 1 1
9 16631 2 2 67 LEU HG H 5.700 10.208 0.893 1.00 . B B . 67 LEU HG 1 1
9 16632 2 2 67 LEU N N 7.650 10.270 2.619 1.00 . B B . 67 LEU N 1 1
9 16633 2 2 67 LEU O O 10.273 9.597 2.286 1.00 . B B . 67 LEU O 1 1
9 16634 2 2 68 ASN C C 12.048 7.725 0.447 1.00 . B B . 68 ASN C 1 1
9 16635 2 2 68 ASN CA C 11.122 7.089 1.484 1.00 . B B . 68 ASN CA 1 1
9 16636 2 2 68 ASN CB C 11.140 5.548 1.394 1.00 . B B . 68 ASN CB 1 1
9 16637 2 2 68 ASN CG C 10.197 4.979 0.346 1.00 . B B . 68 ASN CG 1 1
9 16638 2 2 68 ASN H H 9.076 7.051 0.945 1.00 . B B . 68 ASN H 1 1
9 16639 2 2 68 ASN HA H 11.481 7.373 2.464 1.00 . B B . 68 ASN HA 1 1
9 16640 2 2 68 ASN HB2 H 12.138 5.220 1.153 1.00 . B B . 68 ASN HB2 1 1
9 16641 2 2 68 ASN HB3 H 10.862 5.138 2.354 1.00 . B B . 68 ASN HB3 1 1
9 16642 2 2 68 ASN HD21 H 9.927 3.353 1.453 1.00 . B B . 68 ASN HD21 1 1
9 16643 2 2 68 ASN HD22 H 9.070 3.396 -0.047 1.00 . B B . 68 ASN HD22 1 1
9 16644 2 2 68 ASN N N 9.766 7.606 1.369 1.00 . B B . 68 ASN N 1 1
9 16645 2 2 68 ASN ND2 N 9.679 3.790 0.611 1.00 . B B . 68 ASN ND2 1 1
9 16646 2 2 68 ASN O O 13.079 8.292 0.800 1.00 . B B . 68 ASN O 1 1
9 16647 2 2 68 ASN OD1 O 9.921 5.601 -0.678 1.00 . B B . 68 ASN OD1 1 1
9 16648 2 2 69 VAL C C 11.707 8.265 -3.189 1.00 . B B . 69 VAL C 1 1
9 16649 2 2 69 VAL CA C 12.510 8.208 -1.882 1.00 . B B . 69 VAL CA 1 1
9 16650 2 2 69 VAL CB C 13.807 7.370 -2.036 1.00 . B B . 69 VAL CB 1 1
9 16651 2 2 69 VAL CG1 C 13.515 6.031 -2.681 1.00 . B B . 69 VAL CG1 1 1
9 16652 2 2 69 VAL CG2 C 14.894 8.123 -2.793 1.00 . B B . 69 VAL CG2 1 1
9 16653 2 2 69 VAL H H 10.827 7.222 -1.057 1.00 . B B . 69 VAL H 1 1
9 16654 2 2 69 VAL HA H 12.785 9.214 -1.601 1.00 . B B . 69 VAL HA 1 1
9 16655 2 2 69 VAL HB H 14.180 7.170 -1.042 1.00 . B B . 69 VAL HB 1 1
9 16656 2 2 69 VAL HG11 H 13.076 6.188 -3.655 1.00 . B B . 69 VAL HG11 1 1
9 16657 2 2 69 VAL HG12 H 12.826 5.477 -2.060 1.00 . B B . 69 VAL HG12 1 1
9 16658 2 2 69 VAL HG13 H 14.434 5.473 -2.785 1.00 . B B . 69 VAL HG13 1 1
9 16659 2 2 69 VAL HG21 H 14.627 8.196 -3.834 1.00 . B B . 69 VAL HG21 1 1
9 16660 2 2 69 VAL HG22 H 15.830 7.594 -2.699 1.00 . B B . 69 VAL HG22 1 1
9 16661 2 2 69 VAL HG23 H 14.998 9.115 -2.378 1.00 . B B . 69 VAL HG23 1 1
9 16662 2 2 69 VAL N N 11.677 7.659 -0.822 1.00 . B B . 69 VAL N 1 1
9 16663 2 2 69 VAL O O 10.514 7.967 -3.185 1.00 . B B . 69 VAL O 1 1
9 16664 2 2 70 PHE C C 11.478 7.418 -6.212 1.00 . B B . 70 PHE C 1 1
9 16665 2 2 70 PHE CA C 11.656 8.794 -5.568 1.00 . B B . 70 PHE CA 1 1
9 16666 2 2 70 PHE CB C 12.459 9.706 -6.503 1.00 . B B . 70 PHE CB 1 1
9 16667 2 2 70 PHE CD1 C 13.712 11.411 -5.150 1.00 . B B . 70 PHE CD1 1 1
9 16668 2 2 70 PHE CD2 C 11.755 12.108 -6.315 1.00 . B B . 70 PHE CD2 1 1
9 16669 2 2 70 PHE CE1 C 13.884 12.694 -4.669 1.00 . B B . 70 PHE CE1 1 1
9 16670 2 2 70 PHE CE2 C 11.922 13.392 -5.837 1.00 . B B . 70 PHE CE2 1 1
9 16671 2 2 70 PHE CG C 12.645 11.102 -5.977 1.00 . B B . 70 PHE CG 1 1
9 16672 2 2 70 PHE CZ C 12.988 13.685 -5.013 1.00 . B B . 70 PHE CZ 1 1
9 16673 2 2 70 PHE H H 13.283 8.911 -4.228 1.00 . B B . 70 PHE H 1 1
9 16674 2 2 70 PHE HA H 10.685 9.230 -5.394 1.00 . B B . 70 PHE HA 1 1
9 16675 2 2 70 PHE HB2 H 13.437 9.278 -6.657 1.00 . B B . 70 PHE HB2 1 1
9 16676 2 2 70 PHE HB3 H 11.948 9.773 -7.451 1.00 . B B . 70 PHE HB3 1 1
9 16677 2 2 70 PHE HD1 H 14.414 10.636 -4.878 1.00 . B B . 70 PHE HD1 1 1
9 16678 2 2 70 PHE HD2 H 10.921 11.880 -6.962 1.00 . B B . 70 PHE HD2 1 1
9 16679 2 2 70 PHE HE1 H 14.720 12.921 -4.027 1.00 . B B . 70 PHE HE1 1 1
9 16680 2 2 70 PHE HE2 H 11.218 14.166 -6.109 1.00 . B B . 70 PHE HE2 1 1
9 16681 2 2 70 PHE HZ H 13.121 14.690 -4.638 1.00 . B B . 70 PHE HZ 1 1
9 16682 2 2 70 PHE N N 12.337 8.678 -4.283 1.00 . B B . 70 PHE N 1 1
9 16683 2 2 70 PHE O O 11.984 6.414 -5.707 1.00 . B B . 70 PHE O 1 1
9 16684 2 2 71 GLU C C 11.685 5.715 -8.882 1.00 . B B . 71 GLU C 1 1
9 16685 2 2 71 GLU CA C 10.498 6.111 -8.007 1.00 . B B . 71 GLU CA 1 1
9 16686 2 2 71 GLU CB C 9.225 6.190 -8.851 1.00 . B B . 71 GLU CB 1 1
9 16687 2 2 71 GLU CD C 8.054 7.199 -10.850 1.00 . B B . 71 GLU CD 1 1
9 16688 2 2 71 GLU CG C 9.296 7.200 -9.986 1.00 . B B . 71 GLU CG 1 1
9 16689 2 2 71 GLU H H 10.367 8.199 -7.679 1.00 . B B . 71 GLU H 1 1
9 16690 2 2 71 GLU HA H 10.365 5.351 -7.251 1.00 . B B . 71 GLU HA 1 1
9 16691 2 2 71 GLU HB2 H 9.034 5.214 -9.272 1.00 . B B . 71 GLU HB2 1 1
9 16692 2 2 71 GLU HB3 H 8.400 6.459 -8.209 1.00 . B B . 71 GLU HB3 1 1
9 16693 2 2 71 GLU HG2 H 9.421 8.186 -9.565 1.00 . B B . 71 GLU HG2 1 1
9 16694 2 2 71 GLU HG3 H 10.148 6.965 -10.606 1.00 . B B . 71 GLU HG3 1 1
9 16695 2 2 71 GLU N N 10.747 7.371 -7.318 1.00 . B B . 71 GLU N 1 1
9 16696 2 2 71 GLU O O 12.379 6.570 -9.436 1.00 . B B . 71 GLU O 1 1
9 16697 2 2 71 GLU OE1 O 7.943 6.329 -11.737 1.00 . B B . 71 GLU OE1 1 1
9 16698 2 2 71 GLU OE2 O 7.178 8.067 -10.649 1.00 . B B . 71 GLU OE2 1 1
9 16699 2 2 72 GLY C C 14.329 4.096 -9.054 1.00 . B B . 72 GLY C 1 1
9 16700 2 2 72 GLY CA C 13.013 3.893 -9.768 1.00 . B B . 72 GLY CA 1 1
9 16701 2 2 72 GLY H H 11.324 3.788 -8.506 1.00 . B B . 72 GLY H 1 1
9 16702 2 2 72 GLY HA2 H 12.860 2.827 -9.930 1.00 . B B . 72 GLY HA2 1 1
9 16703 2 2 72 GLY HA3 H 13.046 4.398 -10.721 1.00 . B B . 72 GLY HA3 1 1
9 16704 2 2 72 GLY N N 11.908 4.411 -8.990 1.00 . B B . 72 GLY N 1 1
9 16705 2 2 72 GLY O O 15.396 4.108 -9.669 1.00 . B B . 72 GLY O 1 1
9 16706 2 2 73 GLU C C 15.767 3.183 -6.174 1.00 . B B . 73 GLU C 1 1
9 16707 2 2 73 GLU CA C 15.400 4.466 -6.907 1.00 . B B . 73 GLU CA 1 1
9 16708 2 2 73 GLU CB C 15.112 5.586 -5.909 1.00 . B B . 73 GLU CB 1 1
9 16709 2 2 73 GLU CD C 16.368 7.422 -7.114 1.00 . B B . 73 GLU CD 1 1
9 16710 2 2 73 GLU CG C 15.045 6.970 -6.536 1.00 . B B . 73 GLU CG 1 1
9 16711 2 2 73 GLU H H 13.355 4.216 -7.323 1.00 . B B . 73 GLU H 1 1
9 16712 2 2 73 GLU HA H 16.223 4.759 -7.543 1.00 . B B . 73 GLU HA 1 1
9 16713 2 2 73 GLU HB2 H 14.154 5.387 -5.442 1.00 . B B . 73 GLU HB2 1 1
9 16714 2 2 73 GLU HB3 H 15.881 5.591 -5.153 1.00 . B B . 73 GLU HB3 1 1
9 16715 2 2 73 GLU HG2 H 14.313 6.956 -7.330 1.00 . B B . 73 GLU HG2 1 1
9 16716 2 2 73 GLU HG3 H 14.738 7.678 -5.781 1.00 . B B . 73 GLU HG3 1 1
9 16717 2 2 73 GLU N N 14.239 4.251 -7.745 1.00 . B B . 73 GLU N 1 1
9 16718 2 2 73 GLU O O 14.893 2.417 -5.761 1.00 . B B . 73 GLU O 1 1
9 16719 2 2 73 GLU OE1 O 17.233 7.884 -6.341 1.00 . B B . 73 GLU OE1 1 1
9 16720 2 2 73 GLU OE2 O 16.548 7.328 -8.345 1.00 . B B . 73 GLU OE2 1 1
9 16721 2 2 74 ARG C C 17.766 2.019 -3.878 1.00 . B B . 74 ARG C 1 1
9 16722 2 2 74 ARG CA C 17.554 1.755 -5.361 1.00 . B B . 74 ARG CA 1 1
9 16723 2 2 74 ARG CB C 18.855 1.288 -6.016 1.00 . B B . 74 ARG CB 1 1
9 16724 2 2 74 ARG CD C 18.806 -1.132 -5.320 1.00 . B B . 74 ARG CD 1 1
9 16725 2 2 74 ARG CG C 19.573 0.178 -5.261 1.00 . B B . 74 ARG CG 1 1
9 16726 2 2 74 ARG CZ C 19.929 -3.311 -4.993 1.00 . B B . 74 ARG CZ 1 1
9 16727 2 2 74 ARG H H 17.702 3.605 -6.370 1.00 . B B . 74 ARG H 1 1
9 16728 2 2 74 ARG HA H 16.808 0.982 -5.472 1.00 . B B . 74 ARG HA 1 1
9 16729 2 2 74 ARG HB2 H 18.626 0.923 -7.004 1.00 . B B . 74 ARG HB2 1 1
9 16730 2 2 74 ARG HB3 H 19.522 2.128 -6.103 1.00 . B B . 74 ARG HB3 1 1
9 16731 2 2 74 ARG HD2 H 17.804 -0.965 -4.951 1.00 . B B . 74 ARG HD2 1 1
9 16732 2 2 74 ARG HD3 H 18.761 -1.464 -6.345 1.00 . B B . 74 ARG HD3 1 1
9 16733 2 2 74 ARG HE H 19.514 -1.998 -3.541 1.00 . B B . 74 ARG HE 1 1
9 16734 2 2 74 ARG HG2 H 20.547 0.030 -5.700 1.00 . B B . 74 ARG HG2 1 1
9 16735 2 2 74 ARG HG3 H 19.683 0.474 -4.227 1.00 . B B . 74 ARG HG3 1 1
9 16736 2 2 74 ARG HH11 H 19.460 -2.915 -6.928 1.00 . B B . 74 ARG HH11 1 1
9 16737 2 2 74 ARG HH12 H 20.239 -4.439 -6.648 1.00 . B B . 74 ARG HH12 1 1
9 16738 2 2 74 ARG HH21 H 20.542 -3.992 -3.183 1.00 . B B . 74 ARG HH21 1 1
9 16739 2 2 74 ARG HH22 H 20.857 -5.054 -4.522 1.00 . B B . 74 ARG HH22 1 1
9 16740 2 2 74 ARG N N 17.059 2.948 -6.028 1.00 . B B . 74 ARG N 1 1
9 16741 2 2 74 ARG NE N 19.443 -2.167 -4.509 1.00 . B B . 74 ARG NE 1 1
9 16742 2 2 74 ARG NH1 N 19.870 -3.575 -6.293 1.00 . B B . 74 ARG NH1 1 1
9 16743 2 2 74 ARG NH2 N 20.486 -4.188 -4.168 1.00 . B B . 74 ARG NH2 1 1
9 16744 2 2 74 ARG O O 18.546 2.891 -3.492 1.00 . B B . 74 ARG O 1 1
9 16745 2 2 75 VAL C C 17.302 0.039 -0.948 1.00 . B B . 75 VAL C 1 1
9 16746 2 2 75 VAL CA C 17.146 1.401 -1.610 1.00 . B B . 75 VAL CA 1 1
9 16747 2 2 75 VAL CB C 15.895 2.099 -1.035 1.00 . B B . 75 VAL CB 1 1
9 16748 2 2 75 VAL CG1 C 15.833 3.551 -1.482 1.00 . B B . 75 VAL CG1 1 1
9 16749 2 2 75 VAL CG2 C 14.629 1.359 -1.448 1.00 . B B . 75 VAL CG2 1 1
9 16750 2 2 75 VAL H H 16.459 0.581 -3.436 1.00 . B B . 75 VAL H 1 1
9 16751 2 2 75 VAL HA H 18.010 2.005 -1.381 1.00 . B B . 75 VAL HA 1 1
9 16752 2 2 75 VAL HB H 15.960 2.080 0.042 1.00 . B B . 75 VAL HB 1 1
9 16753 2 2 75 VAL HG11 H 15.793 3.593 -2.561 1.00 . B B . 75 VAL HG11 1 1
9 16754 2 2 75 VAL HG12 H 16.713 4.072 -1.135 1.00 . B B . 75 VAL HG12 1 1
9 16755 2 2 75 VAL HG13 H 14.951 4.019 -1.070 1.00 . B B . 75 VAL HG13 1 1
9 16756 2 2 75 VAL HG21 H 14.674 0.341 -1.086 1.00 . B B . 75 VAL HG21 1 1
9 16757 2 2 75 VAL HG22 H 14.550 1.354 -2.525 1.00 . B B . 75 VAL HG22 1 1
9 16758 2 2 75 VAL HG23 H 13.767 1.854 -1.025 1.00 . B B . 75 VAL HG23 1 1
9 16759 2 2 75 VAL N N 17.060 1.262 -3.057 1.00 . B B . 75 VAL N 1 1
9 16760 2 2 75 VAL O O 17.014 -0.994 -1.558 1.00 . B B . 75 VAL O 1 1
9 16761 2 2 76 GLU C C 16.921 -1.163 2.224 1.00 . B B . 76 GLU C 1 1
9 16762 2 2 76 GLU CA C 17.911 -1.185 1.064 1.00 . B B . 76 GLU CA 1 1
9 16763 2 2 76 GLU CB C 19.349 -1.323 1.576 1.00 . B B . 76 GLU CB 1 1
9 16764 2 2 76 GLU CD C 21.130 -2.848 2.528 1.00 . B B . 76 GLU CD 1 1
9 16765 2 2 76 GLU CG C 19.686 -2.717 2.085 1.00 . B B . 76 GLU CG 1 1
9 16766 2 2 76 GLU H H 18.018 0.895 0.706 1.00 . B B . 76 GLU H 1 1
9 16767 2 2 76 GLU HA H 17.678 -2.021 0.417 1.00 . B B . 76 GLU HA 1 1
9 16768 2 2 76 GLU HB2 H 20.029 -1.083 0.773 1.00 . B B . 76 GLU HB2 1 1
9 16769 2 2 76 GLU HB3 H 19.500 -0.622 2.385 1.00 . B B . 76 GLU HB3 1 1
9 16770 2 2 76 GLU HG2 H 19.045 -2.946 2.923 1.00 . B B . 76 GLU HG2 1 1
9 16771 2 2 76 GLU HG3 H 19.503 -3.428 1.292 1.00 . B B . 76 GLU HG3 1 1
9 16772 2 2 76 GLU N N 17.768 0.041 0.292 1.00 . B B . 76 GLU N 1 1
9 16773 2 2 76 GLU O O 16.547 -0.092 2.701 1.00 . B B . 76 GLU O 1 1
9 16774 2 2 76 GLU OE1 O 21.442 -2.469 3.673 1.00 . B B . 76 GLU OE1 1 1
9 16775 2 2 76 GLU OE2 O 21.962 -3.333 1.737 1.00 . B B . 76 GLU OE2 1 1
9 16776 2 2 77 ARG C C 15.887 -1.729 4.967 1.00 . B B . 77 ARG C 1 1
9 16777 2 2 77 ARG CA C 15.478 -2.467 3.702 1.00 . B B . 77 ARG CA 1 1
9 16778 2 2 77 ARG CB C 15.224 -3.937 4.036 1.00 . B B . 77 ARG CB 1 1
9 16779 2 2 77 ARG CD C 14.128 -5.597 5.581 1.00 . B B . 77 ARG CD 1 1
9 16780 2 2 77 ARG CG C 14.259 -4.134 5.195 1.00 . B B . 77 ARG CG 1 1
9 16781 2 2 77 ARG CZ C 13.012 -6.908 7.352 1.00 . B B . 77 ARG CZ 1 1
9 16782 2 2 77 ARG H H 16.864 -3.159 2.263 1.00 . B B . 77 ARG H 1 1
9 16783 2 2 77 ARG HA H 14.563 -2.031 3.328 1.00 . B B . 77 ARG HA 1 1
9 16784 2 2 77 ARG HB2 H 14.812 -4.426 3.166 1.00 . B B . 77 ARG HB2 1 1
9 16785 2 2 77 ARG HB3 H 16.162 -4.405 4.293 1.00 . B B . 77 ARG HB3 1 1
9 16786 2 2 77 ARG HD2 H 13.833 -6.162 4.710 1.00 . B B . 77 ARG HD2 1 1
9 16787 2 2 77 ARG HD3 H 15.086 -5.950 5.932 1.00 . B B . 77 ARG HD3 1 1
9 16788 2 2 77 ARG HE H 12.513 -5.049 6.810 1.00 . B B . 77 ARG HE 1 1
9 16789 2 2 77 ARG HG2 H 14.619 -3.580 6.048 1.00 . B B . 77 ARG HG2 1 1
9 16790 2 2 77 ARG HG3 H 13.286 -3.760 4.907 1.00 . B B . 77 ARG HG3 1 1
9 16791 2 2 77 ARG HH11 H 14.573 -7.852 6.472 1.00 . B B . 77 ARG HH11 1 1
9 16792 2 2 77 ARG HH12 H 13.753 -8.763 7.702 1.00 . B B . 77 ARG HH12 1 1
9 16793 2 2 77 ARG HH21 H 11.422 -6.244 8.421 1.00 . B B . 77 ARG HH21 1 1
9 16794 2 2 77 ARG HH22 H 11.958 -7.850 8.806 1.00 . B B . 77 ARG HH22 1 1
9 16795 2 2 77 ARG N N 16.488 -2.344 2.655 1.00 . B B . 77 ARG N 1 1
9 16796 2 2 77 ARG NE N 13.133 -5.794 6.635 1.00 . B B . 77 ARG NE 1 1
9 16797 2 2 77 ARG NH1 N 13.846 -7.922 7.160 1.00 . B B . 77 ARG NH1 1 1
9 16798 2 2 77 ARG NH2 N 12.055 -7.009 8.268 1.00 . B B . 77 ARG NH2 1 1
9 16799 2 2 77 ARG O O 16.907 -2.041 5.580 1.00 . B B . 77 ARG O 1 1
9 16800 2 2 78 GLY C C 16.093 1.236 6.444 1.00 . B B . 78 GLY C 1 1
9 16801 2 2 78 GLY CA C 15.315 -0.053 6.596 1.00 . B B . 78 GLY CA 1 1
9 16802 2 2 78 GLY H H 14.341 -0.480 4.765 1.00 . B B . 78 GLY H 1 1
9 16803 2 2 78 GLY HA2 H 14.361 0.172 7.041 1.00 . B B . 78 GLY HA2 1 1
9 16804 2 2 78 GLY HA3 H 15.855 -0.709 7.260 1.00 . B B . 78 GLY HA3 1 1
9 16805 2 2 78 GLY N N 15.091 -0.742 5.344 1.00 . B B . 78 GLY N 1 1
9 16806 2 2 78 GLY O O 15.800 2.218 7.118 1.00 . B B . 78 GLY O 1 1
9 16807 2 2 79 ASP C C 17.388 3.302 4.254 1.00 . B B . 79 ASP C 1 1
9 16808 2 2 79 ASP CA C 17.926 2.420 5.375 1.00 . B B . 79 ASP CA 1 1
9 16809 2 2 79 ASP CB C 19.368 2.013 5.055 1.00 . B B . 79 ASP CB 1 1
9 16810 2 2 79 ASP CG C 20.073 1.357 6.225 1.00 . B B . 79 ASP CG 1 1
9 16811 2 2 79 ASP H H 17.260 0.434 5.040 1.00 . B B . 79 ASP H 1 1
9 16812 2 2 79 ASP HA H 17.919 2.986 6.295 1.00 . B B . 79 ASP HA 1 1
9 16813 2 2 79 ASP HB2 H 19.362 1.318 4.230 1.00 . B B . 79 ASP HB2 1 1
9 16814 2 2 79 ASP HB3 H 19.927 2.894 4.771 1.00 . B B . 79 ASP HB3 1 1
9 16815 2 2 79 ASP N N 17.088 1.240 5.574 1.00 . B B . 79 ASP N 1 1
9 16816 2 2 79 ASP O O 17.289 2.858 3.111 1.00 . B B . 79 ASP O 1 1
9 16817 2 2 79 ASP OD1 O 20.690 2.077 7.037 1.00 . B B . 79 ASP OD1 1 1
9 16818 2 2 79 ASP OD2 O 20.027 0.114 6.333 1.00 . B B . 79 ASP OD2 1 1
9 16819 2 2 80 VAL C C 16.361 6.913 4.182 1.00 . B B . 80 VAL C 1 1
9 16820 2 2 80 VAL CA C 16.659 5.534 3.569 1.00 . B B . 80 VAL CA 1 1
9 16821 2 2 80 VAL CB C 15.472 5.069 2.683 1.00 . B B . 80 VAL CB 1 1
9 16822 2 2 80 VAL CG1 C 14.240 4.738 3.508 1.00 . B B . 80 VAL CG1 1 1
9 16823 2 2 80 VAL CG2 C 15.151 6.117 1.631 1.00 . B B . 80 VAL CG2 1 1
9 16824 2 2 80 VAL H H 17.002 4.801 5.532 1.00 . B B . 80 VAL H 1 1
9 16825 2 2 80 VAL HA H 17.518 5.644 2.922 1.00 . B B . 80 VAL HA 1 1
9 16826 2 2 80 VAL HB H 15.775 4.168 2.169 1.00 . B B . 80 VAL HB 1 1
9 16827 2 2 80 VAL HG11 H 14.474 3.940 4.199 1.00 . B B . 80 VAL HG11 1 1
9 16828 2 2 80 VAL HG12 H 13.441 4.423 2.854 1.00 . B B . 80 VAL HG12 1 1
9 16829 2 2 80 VAL HG13 H 13.929 5.612 4.061 1.00 . B B . 80 VAL HG13 1 1
9 16830 2 2 80 VAL HG21 H 14.316 5.784 1.032 1.00 . B B . 80 VAL HG21 1 1
9 16831 2 2 80 VAL HG22 H 16.012 6.266 0.997 1.00 . B B . 80 VAL HG22 1 1
9 16832 2 2 80 VAL HG23 H 14.897 7.048 2.118 1.00 . B B . 80 VAL HG23 1 1
9 16833 2 2 80 VAL N N 17.025 4.545 4.584 1.00 . B B . 80 VAL N 1 1
9 16834 2 2 80 VAL O O 16.934 7.915 3.757 1.00 . B B . 80 VAL O 1 1
9 16835 2 2 81 ILE C C 15.504 8.202 7.299 1.00 . B B . 81 ILE C 1 1
9 16836 2 2 81 ILE CA C 15.129 8.235 5.822 1.00 . B B . 81 ILE CA 1 1
9 16837 2 2 81 ILE CB C 13.611 8.535 5.717 1.00 . B B . 81 ILE CB 1 1
9 16838 2 2 81 ILE CD1 C 13.852 9.716 3.469 1.00 . B B . 81 ILE CD1 1 1
9 16839 2 2 81 ILE CG1 C 13.161 8.623 4.258 1.00 . B B . 81 ILE CG1 1 1
9 16840 2 2 81 ILE CG2 C 13.259 9.822 6.454 1.00 . B B . 81 ILE CG2 1 1
9 16841 2 2 81 ILE H H 15.051 6.141 5.482 1.00 . B B . 81 ILE H 1 1
9 16842 2 2 81 ILE HA H 15.673 9.027 5.330 1.00 . B B . 81 ILE HA 1 1
9 16843 2 2 81 ILE HB H 13.080 7.727 6.197 1.00 . B B . 81 ILE HB 1 1
9 16844 2 2 81 ILE HD11 H 13.443 9.752 2.471 1.00 . B B . 81 ILE HD11 1 1
9 16845 2 2 81 ILE HD12 H 14.910 9.508 3.416 1.00 . B B . 81 ILE HD12 1 1
9 16846 2 2 81 ILE HD13 H 13.697 10.667 3.957 1.00 . B B . 81 ILE HD13 1 1
9 16847 2 2 81 ILE HG12 H 13.361 7.682 3.769 1.00 . B B . 81 ILE HG12 1 1
9 16848 2 2 81 ILE HG13 H 12.098 8.817 4.229 1.00 . B B . 81 ILE HG13 1 1
9 16849 2 2 81 ILE HG21 H 13.516 9.721 7.498 1.00 . B B . 81 ILE HG21 1 1
9 16850 2 2 81 ILE HG22 H 12.201 10.014 6.360 1.00 . B B . 81 ILE HG22 1 1
9 16851 2 2 81 ILE HG23 H 13.813 10.645 6.025 1.00 . B B . 81 ILE HG23 1 1
9 16852 2 2 81 ILE N N 15.475 6.968 5.175 1.00 . B B . 81 ILE N 1 1
9 16853 2 2 81 ILE O O 16.204 9.083 7.802 1.00 . B B . 81 ILE O 1 1
9 16854 2 2 82 SER C C 15.014 5.541 9.773 1.00 . B B . 82 SER C 1 1
9 16855 2 2 82 SER CA C 15.297 6.983 9.395 1.00 . B B . 82 SER CA 1 1
9 16856 2 2 82 SER CB C 14.412 7.924 10.214 1.00 . B B . 82 SER CB 1 1
9 16857 2 2 82 SER H H 14.516 6.488 7.505 1.00 . B B . 82 SER H 1 1
9 16858 2 2 82 SER HA H 16.334 7.197 9.592 1.00 . B B . 82 SER HA 1 1
9 16859 2 2 82 SER HB2 H 14.445 8.912 9.785 1.00 . B B . 82 SER HB2 1 1
9 16860 2 2 82 SER HB3 H 13.400 7.555 10.188 1.00 . B B . 82 SER HB3 1 1
9 16861 2 2 82 SER HG H 15.718 7.631 11.648 1.00 . B B . 82 SER HG 1 1
9 16862 2 2 82 SER N N 15.047 7.163 7.977 1.00 . B B . 82 SER N 1 1
9 16863 2 2 82 SER O O 13.866 5.086 9.743 1.00 . B B . 82 SER O 1 1
9 16864 2 2 82 SER OG O 14.831 7.998 11.567 1.00 . B B . 82 SER OG 1 1
9 16865 2 2 83 ASP C C 15.871 3.314 11.996 1.00 . B B . 83 ASP C 1 1
9 16866 2 2 83 ASP CA C 15.944 3.430 10.486 1.00 . B B . 83 ASP CA 1 1
9 16867 2 2 83 ASP CB C 17.119 2.602 9.948 1.00 . B B . 83 ASP CB 1 1
9 16868 2 2 83 ASP CG C 18.406 2.815 10.720 1.00 . B B . 83 ASP CG 1 1
9 16869 2 2 83 ASP H H 16.948 5.247 10.107 1.00 . B B . 83 ASP H 1 1
9 16870 2 2 83 ASP HA H 15.023 3.054 10.065 1.00 . B B . 83 ASP HA 1 1
9 16871 2 2 83 ASP HB2 H 16.863 1.555 10.001 1.00 . B B . 83 ASP HB2 1 1
9 16872 2 2 83 ASP HB3 H 17.292 2.870 8.916 1.00 . B B . 83 ASP HB3 1 1
9 16873 2 2 83 ASP N N 16.066 4.825 10.107 1.00 . B B . 83 ASP N 1 1
9 16874 2 2 83 ASP O O 16.436 4.132 12.724 1.00 . B B . 83 ASP O 1 1
9 16875 2 2 83 ASP OD1 O 19.100 3.825 10.469 1.00 . B B . 83 ASP OD1 1 1
9 16876 2 2 83 ASP OD2 O 18.740 1.965 11.573 1.00 . B B . 83 ASP OD2 1 1
9 16877 2 2 84 GLY C C 14.035 0.975 14.148 1.00 . B B . 84 GLY C 1 1
9 16878 2 2 84 GLY CA C 15.014 2.087 13.873 1.00 . B B . 84 GLY CA 1 1
9 16879 2 2 84 GLY H H 14.709 1.718 11.820 1.00 . B B . 84 GLY H 1 1
9 16880 2 2 84 GLY HA2 H 15.975 1.824 14.288 1.00 . B B . 84 GLY HA2 1 1
9 16881 2 2 84 GLY HA3 H 14.659 2.991 14.342 1.00 . B B . 84 GLY HA3 1 1
9 16882 2 2 84 GLY N N 15.155 2.315 12.455 1.00 . B B . 84 GLY N 1 1
9 16883 2 2 84 GLY O O 13.912 0.072 13.295 1.00 . B B . 84 GLY O 1 1
9 16884 2 2 84 GLY OXT O 13.370 0.999 15.196 1.00 . B B . 84 GLY OXT 1 1
10 16885 1 1 26 THR C C -17.192 -3.547 -7.143 1.00 . A A . 26 THR C 1 1
10 16886 1 1 26 THR CA C -17.606 -3.417 -8.609 1.00 . A A . 26 THR CA 1 1
10 16887 1 1 26 THR CB C -16.864 -4.472 -9.456 1.00 . A A . 26 THR CB 1 1
10 16888 1 1 26 THR CG2 C -17.372 -5.875 -9.152 1.00 . A A . 26 THR CG2 1 1
10 16889 1 1 26 THR H H -16.314 -1.831 -8.963 1.00 . A A . 26 THR H 1 1
10 16890 1 1 26 THR HA H -18.668 -3.594 -8.692 1.00 . A A . 26 THR HA 1 1
10 16891 1 1 26 THR HB H -15.810 -4.425 -9.225 1.00 . A A . 26 THR HB 1 1
10 16892 1 1 26 THR HG1 H -16.225 -4.360 -11.326 1.00 . A A . 26 THR HG1 1 1
10 16893 1 1 26 THR HG21 H -17.213 -6.096 -8.106 1.00 . A A . 26 THR HG21 1 1
10 16894 1 1 26 THR HG22 H -16.835 -6.591 -9.757 1.00 . A A . 26 THR HG22 1 1
10 16895 1 1 26 THR HG23 H -18.426 -5.933 -9.376 1.00 . A A . 26 THR HG23 1 1
10 16896 1 1 26 THR N N -17.317 -2.057 -9.104 1.00 . A A . 26 THR N 1 1
10 16897 1 1 26 THR O O -16.183 -4.173 -6.824 1.00 . A A . 26 THR O 1 1
10 16898 1 1 26 THR OG1 O -17.053 -4.193 -10.851 1.00 . A A . 26 THR OG1 1 1
10 16899 1 1 27 GLY C C -18.093 -4.191 -4.116 1.00 . A A . 27 GLY C 1 1
10 16900 1 1 27 GLY CA C -17.642 -2.941 -4.843 1.00 . A A . 27 GLY CA 1 1
10 16901 1 1 27 GLY H H -18.813 -2.529 -6.557 1.00 . A A . 27 GLY H 1 1
10 16902 1 1 27 GLY HA2 H -16.572 -2.848 -4.743 1.00 . A A . 27 GLY HA2 1 1
10 16903 1 1 27 GLY HA3 H -18.110 -2.084 -4.383 1.00 . A A . 27 GLY HA3 1 1
10 16904 1 1 27 GLY N N -17.981 -2.955 -6.253 1.00 . A A . 27 GLY N 1 1
10 16905 1 1 27 GLY O O -18.837 -4.115 -3.141 1.00 . A A . 27 GLY O 1 1
10 16906 1 1 28 SER C C -16.861 -7.165 -3.142 1.00 . A A . 28 SER C 1 1
10 16907 1 1 28 SER CA C -18.010 -6.608 -3.976 1.00 . A A . 28 SER CA 1 1
10 16908 1 1 28 SER CB C -18.411 -7.606 -5.062 1.00 . A A . 28 SER CB 1 1
10 16909 1 1 28 SER H H -17.012 -5.335 -5.339 1.00 . A A . 28 SER H 1 1
10 16910 1 1 28 SER HA H -18.857 -6.430 -3.330 1.00 . A A . 28 SER HA 1 1
10 16911 1 1 28 SER HB2 H -17.569 -7.785 -5.714 1.00 . A A . 28 SER HB2 1 1
10 16912 1 1 28 SER HB3 H -18.715 -8.533 -4.601 1.00 . A A . 28 SER HB3 1 1
10 16913 1 1 28 SER HG H -19.299 -6.197 -6.111 1.00 . A A . 28 SER HG 1 1
10 16914 1 1 28 SER N N -17.635 -5.340 -4.581 1.00 . A A . 28 SER N 1 1
10 16915 1 1 28 SER O O -15.736 -6.667 -3.206 1.00 . A A . 28 SER O 1 1
10 16916 1 1 28 SER OG O -19.491 -7.105 -5.837 1.00 . A A . 28 SER OG 1 1
10 16917 1 1 29 LEU C C -15.359 -9.861 -2.327 1.00 . A A . 29 LEU C 1 1
10 16918 1 1 29 LEU CA C -16.136 -8.822 -1.521 1.00 . A A . 29 LEU CA 1 1
10 16919 1 1 29 LEU CB C -16.795 -9.486 -0.308 1.00 . A A . 29 LEU CB 1 1
10 16920 1 1 29 LEU CD1 C -18.312 -9.360 1.680 1.00 . A A . 29 LEU CD1 1 1
10 16921 1 1 29 LEU CD2 C -17.029 -7.337 0.975 1.00 . A A . 29 LEU CD2 1 1
10 16922 1 1 29 LEU CG C -17.740 -8.593 0.500 1.00 . A A . 29 LEU CG 1 1
10 16923 1 1 29 LEU H H -18.062 -8.550 -2.351 1.00 . A A . 29 LEU H 1 1
10 16924 1 1 29 LEU HA H -15.455 -8.056 -1.182 1.00 . A A . 29 LEU HA 1 1
10 16925 1 1 29 LEU HB2 H -17.355 -10.340 -0.656 1.00 . A A . 29 LEU HB2 1 1
10 16926 1 1 29 LEU HB3 H -16.015 -9.835 0.352 1.00 . A A . 29 LEU HB3 1 1
10 16927 1 1 29 LEU HD11 H -18.837 -10.233 1.321 1.00 . A A . 29 LEU HD11 1 1
10 16928 1 1 29 LEU HD12 H -18.998 -8.725 2.221 1.00 . A A . 29 LEU HD12 1 1
10 16929 1 1 29 LEU HD13 H -17.510 -9.665 2.334 1.00 . A A . 29 LEU HD13 1 1
10 16930 1 1 29 LEU HD21 H -16.695 -6.767 0.122 1.00 . A A . 29 LEU HD21 1 1
10 16931 1 1 29 LEU HD22 H -16.177 -7.613 1.579 1.00 . A A . 29 LEU HD22 1 1
10 16932 1 1 29 LEU HD23 H -17.708 -6.739 1.565 1.00 . A A . 29 LEU HD23 1 1
10 16933 1 1 29 LEU HG H -18.564 -8.292 -0.131 1.00 . A A . 29 LEU HG 1 1
10 16934 1 1 29 LEU N N -17.147 -8.195 -2.360 1.00 . A A . 29 LEU N 1 1
10 16935 1 1 29 LEU O O -15.469 -9.909 -3.555 1.00 . A A . 29 LEU O 1 1
10 16936 1 1 30 SER C C -13.103 -12.584 -1.226 1.00 . A A . 30 SER C 1 1
10 16937 1 1 30 SER CA C -13.790 -11.724 -2.286 1.00 . A A . 30 SER CA 1 1
10 16938 1 1 30 SER CB C -12.748 -11.116 -3.237 1.00 . A A . 30 SER CB 1 1
10 16939 1 1 30 SER H H -14.513 -10.581 -0.666 1.00 . A A . 30 SER H 1 1
10 16940 1 1 30 SER HA H -14.469 -12.344 -2.854 1.00 . A A . 30 SER HA 1 1
10 16941 1 1 30 SER HB2 H -13.217 -10.349 -3.835 1.00 . A A . 30 SER HB2 1 1
10 16942 1 1 30 SER HB3 H -11.950 -10.680 -2.656 1.00 . A A . 30 SER HB3 1 1
10 16943 1 1 30 SER HG H -12.898 -12.476 -4.647 1.00 . A A . 30 SER HG 1 1
10 16944 1 1 30 SER N N -14.568 -10.677 -1.640 1.00 . A A . 30 SER N 1 1
10 16945 1 1 30 SER O O -13.475 -12.539 -0.050 1.00 . A A . 30 SER O 1 1
10 16946 1 1 30 SER OG O -12.196 -12.093 -4.105 1.00 . A A . 30 SER OG 1 1
10 16947 1 1 31 VAL C C -10.668 -13.428 0.359 1.00 . A A . 31 VAL C 1 1
10 16948 1 1 31 VAL CA C -11.365 -14.228 -0.750 1.00 . A A . 31 VAL CA 1 1
10 16949 1 1 31 VAL CB C -10.327 -15.059 -1.539 1.00 . A A . 31 VAL CB 1 1
10 16950 1 1 31 VAL CG1 C -9.296 -14.159 -2.203 1.00 . A A . 31 VAL CG1 1 1
10 16951 1 1 31 VAL CG2 C -9.657 -16.091 -0.645 1.00 . A A . 31 VAL CG2 1 1
10 16952 1 1 31 VAL H H -11.862 -13.328 -2.597 1.00 . A A . 31 VAL H 1 1
10 16953 1 1 31 VAL HA H -12.068 -14.910 -0.296 1.00 . A A . 31 VAL HA 1 1
10 16954 1 1 31 VAL HB H -10.853 -15.588 -2.321 1.00 . A A . 31 VAL HB 1 1
10 16955 1 1 31 VAL HG11 H -9.797 -13.446 -2.843 1.00 . A A . 31 VAL HG11 1 1
10 16956 1 1 31 VAL HG12 H -8.619 -14.758 -2.794 1.00 . A A . 31 VAL HG12 1 1
10 16957 1 1 31 VAL HG13 H -8.737 -13.630 -1.445 1.00 . A A . 31 VAL HG13 1 1
10 16958 1 1 31 VAL HG21 H -9.198 -15.594 0.196 1.00 . A A . 31 VAL HG21 1 1
10 16959 1 1 31 VAL HG22 H -8.900 -16.617 -1.208 1.00 . A A . 31 VAL HG22 1 1
10 16960 1 1 31 VAL HG23 H -10.395 -16.794 -0.290 1.00 . A A . 31 VAL HG23 1 1
10 16961 1 1 31 VAL N N -12.108 -13.352 -1.646 1.00 . A A . 31 VAL N 1 1
10 16962 1 1 31 VAL O O -10.147 -12.335 0.124 1.00 . A A . 31 VAL O 1 1
10 16963 1 1 32 ASP C C -8.833 -14.013 3.204 1.00 . A A . 32 ASP C 1 1
10 16964 1 1 32 ASP CA C -10.090 -13.292 2.720 1.00 . A A . 32 ASP CA 1 1
10 16965 1 1 32 ASP CB C -11.118 -13.192 3.858 1.00 . A A . 32 ASP CB 1 1
10 16966 1 1 32 ASP CG C -11.441 -14.535 4.490 1.00 . A A . 32 ASP CG 1 1
10 16967 1 1 32 ASP H H -11.080 -14.858 1.692 1.00 . A A . 32 ASP H 1 1
10 16968 1 1 32 ASP HA H -9.818 -12.295 2.408 1.00 . A A . 32 ASP HA 1 1
10 16969 1 1 32 ASP HB2 H -10.728 -12.543 4.626 1.00 . A A . 32 ASP HB2 1 1
10 16970 1 1 32 ASP HB3 H -12.032 -12.771 3.468 1.00 . A A . 32 ASP HB3 1 1
10 16971 1 1 32 ASP N N -10.671 -13.974 1.567 1.00 . A A . 32 ASP N 1 1
10 16972 1 1 32 ASP O O -8.545 -14.053 4.400 1.00 . A A . 32 ASP O 1 1
10 16973 1 1 32 ASP OD1 O -12.134 -15.353 3.851 1.00 . A A . 32 ASP OD1 1 1
10 16974 1 1 32 ASP OD2 O -11.008 -14.779 5.637 1.00 . A A . 32 ASP OD2 1 1
10 16975 1 1 33 ASN C C -5.829 -14.435 3.299 1.00 . A A . 33 ASN C 1 1
10 16976 1 1 33 ASN CA C -6.859 -15.314 2.598 1.00 . A A . 33 ASN CA 1 1
10 16977 1 1 33 ASN CB C -6.245 -15.962 1.350 1.00 . A A . 33 ASN CB 1 1
10 16978 1 1 33 ASN CG C -6.174 -15.058 0.125 1.00 . A A . 33 ASN CG 1 1
10 16979 1 1 33 ASN H H -8.335 -14.473 1.326 1.00 . A A . 33 ASN H 1 1
10 16980 1 1 33 ASN HA H -7.148 -16.100 3.282 1.00 . A A . 33 ASN HA 1 1
10 16981 1 1 33 ASN HB2 H -5.242 -16.264 1.587 1.00 . A A . 33 ASN HB2 1 1
10 16982 1 1 33 ASN HB3 H -6.823 -16.835 1.093 1.00 . A A . 33 ASN HB3 1 1
10 16983 1 1 33 ASN HD21 H -5.581 -13.515 1.218 1.00 . A A . 33 ASN HD21 1 1
10 16984 1 1 33 ASN HD22 H -5.775 -13.207 -0.473 1.00 . A A . 33 ASN HD22 1 1
10 16985 1 1 33 ASN N N -8.073 -14.567 2.265 1.00 . A A . 33 ASN N 1 1
10 16986 1 1 33 ASN ND2 N -5.803 -13.804 0.310 1.00 . A A . 33 ASN ND2 1 1
10 16987 1 1 33 ASN O O -5.002 -14.917 4.070 1.00 . A A . 33 ASN O 1 1
10 16988 1 1 33 ASN OD1 O -6.408 -15.506 -0.994 1.00 . A A . 33 ASN OD1 1 1
10 16989 1 1 34 LYS C C -5.888 -11.116 4.338 1.00 . A A . 34 LYS C 1 1
10 16990 1 1 34 LYS CA C -5.028 -12.165 3.651 1.00 . A A . 34 LYS CA 1 1
10 16991 1 1 34 LYS CB C -4.134 -11.472 2.622 1.00 . A A . 34 LYS CB 1 1
10 16992 1 1 34 LYS CD C -1.945 -12.767 2.535 1.00 . A A . 34 LYS CD 1 1
10 16993 1 1 34 LYS CE C -2.156 -13.847 3.584 1.00 . A A . 34 LYS CE 1 1
10 16994 1 1 34 LYS CG C -3.236 -12.398 1.807 1.00 . A A . 34 LYS CG 1 1
10 16995 1 1 34 LYS H H -6.543 -12.853 2.349 1.00 . A A . 34 LYS H 1 1
10 16996 1 1 34 LYS HA H -4.417 -12.665 4.385 1.00 . A A . 34 LYS HA 1 1
10 16997 1 1 34 LYS HB2 H -4.766 -10.927 1.937 1.00 . A A . 34 LYS HB2 1 1
10 16998 1 1 34 LYS HB3 H -3.503 -10.765 3.140 1.00 . A A . 34 LYS HB3 1 1
10 16999 1 1 34 LYS HD2 H -1.229 -13.124 1.812 1.00 . A A . 34 LYS HD2 1 1
10 17000 1 1 34 LYS HD3 H -1.557 -11.882 3.019 1.00 . A A . 34 LYS HD3 1 1
10 17001 1 1 34 LYS HE2 H -2.725 -13.432 4.399 1.00 . A A . 34 LYS HE2 1 1
10 17002 1 1 34 LYS HE3 H -2.709 -14.659 3.138 1.00 . A A . 34 LYS HE3 1 1
10 17003 1 1 34 LYS HG2 H -3.780 -13.304 1.592 1.00 . A A . 34 LYS HG2 1 1
10 17004 1 1 34 LYS HG3 H -2.983 -11.905 0.879 1.00 . A A . 34 LYS HG3 1 1
10 17005 1 1 34 LYS HZ1 H -0.333 -13.604 4.564 1.00 . A A . 34 LYS HZ1 1 1
10 17006 1 1 34 LYS HZ2 H -0.301 -14.772 3.343 1.00 . A A . 34 LYS HZ2 1 1
10 17007 1 1 34 LYS HZ3 H -1.052 -15.110 4.820 1.00 . A A . 34 LYS HZ3 1 1
10 17008 1 1 34 LYS N N -5.887 -13.151 3.009 1.00 . A A . 34 LYS N 1 1
10 17009 1 1 34 LYS NZ N -0.873 -14.368 4.114 1.00 . A A . 34 LYS NZ 1 1
10 17010 1 1 34 LYS O O -7.119 -11.182 4.290 1.00 . A A . 34 LYS O 1 1
10 17011 1 1 35 LYS C C -5.273 -7.716 5.271 1.00 . A A . 35 LYS C 1 1
10 17012 1 1 35 LYS CA C -5.969 -9.041 5.561 1.00 . A A . 35 LYS CA 1 1
10 17013 1 1 35 LYS CB C -6.148 -9.254 7.071 1.00 . A A . 35 LYS CB 1 1
10 17014 1 1 35 LYS CD C -5.116 -9.697 9.316 1.00 . A A . 35 LYS CD 1 1
10 17015 1 1 35 LYS CE C -3.823 -9.894 10.094 1.00 . A A . 35 LYS CE 1 1
10 17016 1 1 35 LYS CG C -4.853 -9.495 7.832 1.00 . A A . 35 LYS CG 1 1
10 17017 1 1 35 LYS H H -4.266 -10.166 5.016 1.00 . A A . 35 LYS H 1 1
10 17018 1 1 35 LYS HA H -6.943 -9.016 5.097 1.00 . A A . 35 LYS HA 1 1
10 17019 1 1 35 LYS HB2 H -6.623 -8.378 7.488 1.00 . A A . 35 LYS HB2 1 1
10 17020 1 1 35 LYS HB3 H -6.793 -10.106 7.225 1.00 . A A . 35 LYS HB3 1 1
10 17021 1 1 35 LYS HD2 H -5.626 -8.827 9.703 1.00 . A A . 35 LYS HD2 1 1
10 17022 1 1 35 LYS HD3 H -5.739 -10.568 9.445 1.00 . A A . 35 LYS HD3 1 1
10 17023 1 1 35 LYS HE2 H -3.197 -9.026 9.952 1.00 . A A . 35 LYS HE2 1 1
10 17024 1 1 35 LYS HE3 H -4.061 -9.995 11.143 1.00 . A A . 35 LYS HE3 1 1
10 17025 1 1 35 LYS HG2 H -4.373 -10.378 7.437 1.00 . A A . 35 LYS HG2 1 1
10 17026 1 1 35 LYS HG3 H -4.205 -8.641 7.702 1.00 . A A . 35 LYS HG3 1 1
10 17027 1 1 35 LYS HZ1 H -3.676 -11.949 9.752 1.00 . A A . 35 LYS HZ1 1 1
10 17028 1 1 35 LYS HZ2 H -2.223 -11.226 10.226 1.00 . A A . 35 LYS HZ2 1 1
10 17029 1 1 35 LYS HZ3 H -2.801 -11.009 8.651 1.00 . A A . 35 LYS HZ3 1 1
10 17030 1 1 35 LYS N N -5.247 -10.143 4.959 1.00 . A A . 35 LYS N 1 1
10 17031 1 1 35 LYS NZ N -3.081 -11.102 9.649 1.00 . A A . 35 LYS NZ 1 1
10 17032 1 1 35 LYS O O -4.121 -7.496 5.651 1.00 . A A . 35 LYS O 1 1
10 17033 1 1 36 PHE C C -6.469 -4.493 4.715 1.00 . A A . 36 PHE C 1 1
10 17034 1 1 36 PHE CA C -5.466 -5.527 4.240 1.00 . A A . 36 PHE CA 1 1
10 17035 1 1 36 PHE CB C -5.262 -5.376 2.728 1.00 . A A . 36 PHE CB 1 1
10 17036 1 1 36 PHE CD1 C -3.320 -6.887 2.228 1.00 . A A . 36 PHE CD1 1 1
10 17037 1 1 36 PHE CD2 C -5.433 -7.402 1.260 1.00 . A A . 36 PHE CD2 1 1
10 17038 1 1 36 PHE CE1 C -2.767 -7.990 1.608 1.00 . A A . 36 PHE CE1 1 1
10 17039 1 1 36 PHE CE2 C -4.886 -8.507 0.639 1.00 . A A . 36 PHE CE2 1 1
10 17040 1 1 36 PHE CG C -4.657 -6.581 2.062 1.00 . A A . 36 PHE CG 1 1
10 17041 1 1 36 PHE CZ C -3.551 -8.800 0.811 1.00 . A A . 36 PHE CZ 1 1
10 17042 1 1 36 PHE H H -6.865 -7.106 4.245 1.00 . A A . 36 PHE H 1 1
10 17043 1 1 36 PHE HA H -4.526 -5.384 4.752 1.00 . A A . 36 PHE HA 1 1
10 17044 1 1 36 PHE HB2 H -6.218 -5.190 2.264 1.00 . A A . 36 PHE HB2 1 1
10 17045 1 1 36 PHE HB3 H -4.612 -4.534 2.544 1.00 . A A . 36 PHE HB3 1 1
10 17046 1 1 36 PHE HD1 H -2.704 -6.256 2.851 1.00 . A A . 36 PHE HD1 1 1
10 17047 1 1 36 PHE HD2 H -6.480 -7.174 1.124 1.00 . A A . 36 PHE HD2 1 1
10 17048 1 1 36 PHE HE1 H -1.721 -8.216 1.743 1.00 . A A . 36 PHE HE1 1 1
10 17049 1 1 36 PHE HE2 H -5.502 -9.139 0.016 1.00 . A A . 36 PHE HE2 1 1
10 17050 1 1 36 PHE HZ H -3.119 -9.662 0.326 1.00 . A A . 36 PHE HZ 1 1
10 17051 1 1 36 PHE N N -5.974 -6.850 4.561 1.00 . A A . 36 PHE N 1 1
10 17052 1 1 36 PHE O O -7.597 -4.469 4.234 1.00 . A A . 36 PHE O 1 1
10 17053 1 1 37 TRP C C -6.883 -1.325 5.553 1.00 . A A . 37 TRP C 1 1
10 17054 1 1 37 TRP CA C -7.010 -2.689 6.218 1.00 . A A . 37 TRP CA 1 1
10 17055 1 1 37 TRP CB C -6.799 -2.569 7.727 1.00 . A A . 37 TRP CB 1 1
10 17056 1 1 37 TRP CD1 C -6.447 -4.827 8.890 1.00 . A A . 37 TRP CD1 1 1
10 17057 1 1 37 TRP CD2 C -8.561 -4.090 8.920 1.00 . A A . 37 TRP CD2 1 1
10 17058 1 1 37 TRP CE2 C -8.509 -5.329 9.584 1.00 . A A . 37 TRP CE2 1 1
10 17059 1 1 37 TRP CE3 C -9.791 -3.432 8.814 1.00 . A A . 37 TRP CE3 1 1
10 17060 1 1 37 TRP CG C -7.231 -3.786 8.483 1.00 . A A . 37 TRP CG 1 1
10 17061 1 1 37 TRP CH2 C -10.829 -5.256 10.020 1.00 . A A . 37 TRP CH2 1 1
10 17062 1 1 37 TRP CZ2 C -9.640 -5.922 10.140 1.00 . A A . 37 TRP CZ2 1 1
10 17063 1 1 37 TRP CZ3 C -10.911 -4.023 9.364 1.00 . A A . 37 TRP CZ3 1 1
10 17064 1 1 37 TRP H H -5.143 -3.662 5.958 1.00 . A A . 37 TRP H 1 1
10 17065 1 1 37 TRP HA H -8.007 -3.064 6.039 1.00 . A A . 37 TRP HA 1 1
10 17066 1 1 37 TRP HB2 H -5.749 -2.408 7.926 1.00 . A A . 37 TRP HB2 1 1
10 17067 1 1 37 TRP HB3 H -7.364 -1.727 8.098 1.00 . A A . 37 TRP HB3 1 1
10 17068 1 1 37 TRP HD1 H -5.383 -4.895 8.708 1.00 . A A . 37 TRP HD1 1 1
10 17069 1 1 37 TRP HE1 H -6.873 -6.596 9.943 1.00 . A A . 37 TRP HE1 1 1
10 17070 1 1 37 TRP HE3 H -9.873 -2.481 8.310 1.00 . A A . 37 TRP HE3 1 1
10 17071 1 1 37 TRP HH2 H -11.731 -5.680 10.435 1.00 . A A . 37 TRP HH2 1 1
10 17072 1 1 37 TRP HZ2 H -9.595 -6.871 10.650 1.00 . A A . 37 TRP HZ2 1 1
10 17073 1 1 37 TRP HZ3 H -11.869 -3.530 9.291 1.00 . A A . 37 TRP HZ3 1 1
10 17074 1 1 37 TRP N N -6.075 -3.645 5.647 1.00 . A A . 37 TRP N 1 1
10 17075 1 1 37 TRP NE1 N -7.208 -5.759 9.553 1.00 . A A . 37 TRP NE1 1 1
10 17076 1 1 37 TRP O O -5.946 -0.574 5.820 1.00 . A A . 37 TRP O 1 1
10 17077 1 1 38 ALA C C -8.822 1.208 4.737 1.00 . A A . 38 ALA C 1 1
10 17078 1 1 38 ALA CA C -7.881 0.263 4.005 1.00 . A A . 38 ALA CA 1 1
10 17079 1 1 38 ALA CB C -8.341 0.079 2.566 1.00 . A A . 38 ALA CB 1 1
10 17080 1 1 38 ALA H H -8.544 -1.680 4.502 1.00 . A A . 38 ALA H 1 1
10 17081 1 1 38 ALA HA H -6.884 0.685 3.992 1.00 . A A . 38 ALA HA 1 1
10 17082 1 1 38 ALA HB1 H -7.661 -0.582 2.051 1.00 . A A . 38 ALA HB1 1 1
10 17083 1 1 38 ALA HB2 H -8.357 1.037 2.067 1.00 . A A . 38 ALA HB2 1 1
10 17084 1 1 38 ALA HB3 H -9.335 -0.347 2.556 1.00 . A A . 38 ALA HB3 1 1
10 17085 1 1 38 ALA N N -7.835 -1.021 4.686 1.00 . A A . 38 ALA N 1 1
10 17086 1 1 38 ALA O O -9.995 0.891 4.936 1.00 . A A . 38 ALA O 1 1
10 17087 1 1 39 THR C C -9.669 4.304 4.689 1.00 . A A . 39 THR C 1 1
10 17088 1 1 39 THR CA C -9.147 3.359 5.769 1.00 . A A . 39 THR CA 1 1
10 17089 1 1 39 THR CB C -8.414 4.126 6.905 1.00 . A A . 39 THR CB 1 1
10 17090 1 1 39 THR CG2 C -7.127 4.773 6.426 1.00 . A A . 39 THR CG2 1 1
10 17091 1 1 39 THR H H -7.352 2.530 5.028 1.00 . A A . 39 THR H 1 1
10 17092 1 1 39 THR HA H -9.995 2.846 6.205 1.00 . A A . 39 THR HA 1 1
10 17093 1 1 39 THR HB H -8.164 3.416 7.680 1.00 . A A . 39 THR HB 1 1
10 17094 1 1 39 THR HG1 H -9.777 4.731 8.197 1.00 . A A . 39 THR HG1 1 1
10 17095 1 1 39 THR HG21 H -6.458 4.010 6.056 1.00 . A A . 39 THR HG21 1 1
10 17096 1 1 39 THR HG22 H -6.658 5.295 7.247 1.00 . A A . 39 THR HG22 1 1
10 17097 1 1 39 THR HG23 H -7.348 5.471 5.634 1.00 . A A . 39 THR HG23 1 1
10 17098 1 1 39 THR N N -8.309 2.352 5.154 1.00 . A A . 39 THR N 1 1
10 17099 1 1 39 THR O O -8.907 5.035 4.042 1.00 . A A . 39 THR O 1 1
10 17100 1 1 39 THR OG1 O -9.269 5.127 7.470 1.00 . A A . 39 THR OG1 1 1
10 17101 1 1 40 VAL C C -12.400 6.136 3.970 1.00 . A A . 40 VAL C 1 1
10 17102 1 1 40 VAL CA C -11.604 4.982 3.392 1.00 . A A . 40 VAL CA 1 1
10 17103 1 1 40 VAL CB C -12.550 4.097 2.554 1.00 . A A . 40 VAL CB 1 1
10 17104 1 1 40 VAL CG1 C -12.645 4.616 1.131 1.00 . A A . 40 VAL CG1 1 1
10 17105 1 1 40 VAL CG2 C -12.103 2.646 2.573 1.00 . A A . 40 VAL CG2 1 1
10 17106 1 1 40 VAL H H -11.526 3.662 5.038 1.00 . A A . 40 VAL H 1 1
10 17107 1 1 40 VAL HA H -10.832 5.370 2.744 1.00 . A A . 40 VAL HA 1 1
10 17108 1 1 40 VAL HB H -13.538 4.152 2.993 1.00 . A A . 40 VAL HB 1 1
10 17109 1 1 40 VAL HG11 H -11.670 4.573 0.668 1.00 . A A . 40 VAL HG11 1 1
10 17110 1 1 40 VAL HG12 H -12.992 5.638 1.145 1.00 . A A . 40 VAL HG12 1 1
10 17111 1 1 40 VAL HG13 H -13.337 4.005 0.570 1.00 . A A . 40 VAL HG13 1 1
10 17112 1 1 40 VAL HG21 H -12.732 2.066 1.915 1.00 . A A . 40 VAL HG21 1 1
10 17113 1 1 40 VAL HG22 H -12.184 2.259 3.580 1.00 . A A . 40 VAL HG22 1 1
10 17114 1 1 40 VAL HG23 H -11.076 2.580 2.243 1.00 . A A . 40 VAL HG23 1 1
10 17115 1 1 40 VAL N N -10.971 4.232 4.458 1.00 . A A . 40 VAL N 1 1
10 17116 1 1 40 VAL O O -13.113 5.975 4.961 1.00 . A A . 40 VAL O 1 1
10 17117 1 1 41 GLU C C -14.030 8.922 2.868 1.00 . A A . 41 GLU C 1 1
10 17118 1 1 41 GLU CA C -12.935 8.485 3.828 1.00 . A A . 41 GLU CA 1 1
10 17119 1 1 41 GLU CB C -11.902 9.599 3.983 1.00 . A A . 41 GLU CB 1 1
10 17120 1 1 41 GLU CD C -11.457 12.015 4.513 1.00 . A A . 41 GLU CD 1 1
10 17121 1 1 41 GLU CG C -12.465 10.887 4.548 1.00 . A A . 41 GLU CG 1 1
10 17122 1 1 41 GLU H H -11.733 7.341 2.530 1.00 . A A . 41 GLU H 1 1
10 17123 1 1 41 GLU HA H -13.372 8.270 4.790 1.00 . A A . 41 GLU HA 1 1
10 17124 1 1 41 GLU HB2 H -11.118 9.257 4.641 1.00 . A A . 41 GLU HB2 1 1
10 17125 1 1 41 GLU HB3 H -11.476 9.814 3.014 1.00 . A A . 41 GLU HB3 1 1
10 17126 1 1 41 GLU HG2 H -13.329 11.175 3.966 1.00 . A A . 41 GLU HG2 1 1
10 17127 1 1 41 GLU HG3 H -12.761 10.716 5.574 1.00 . A A . 41 GLU HG3 1 1
10 17128 1 1 41 GLU N N -12.283 7.288 3.346 1.00 . A A . 41 GLU N 1 1
10 17129 1 1 41 GLU O O -13.772 9.196 1.692 1.00 . A A . 41 GLU O 1 1
10 17130 1 1 41 GLU OE1 O -11.179 12.534 3.407 1.00 . A A . 41 GLU OE1 1 1
10 17131 1 1 41 GLU OE2 O -10.936 12.390 5.584 1.00 . A A . 41 GLU OE2 1 1
10 17132 1 1 42 SER C C -16.386 11.025 2.766 1.00 . A A . 42 SER C 1 1
10 17133 1 1 42 SER CA C -16.358 9.509 2.600 1.00 . A A . 42 SER CA 1 1
10 17134 1 1 42 SER CB C -17.679 8.889 3.068 1.00 . A A . 42 SER CB 1 1
10 17135 1 1 42 SER H H -15.416 8.636 4.273 1.00 . A A . 42 SER H 1 1
10 17136 1 1 42 SER HA H -16.197 9.269 1.560 1.00 . A A . 42 SER HA 1 1
10 17137 1 1 42 SER HB2 H -18.498 9.349 2.540 1.00 . A A . 42 SER HB2 1 1
10 17138 1 1 42 SER HB3 H -17.667 7.828 2.865 1.00 . A A . 42 SER HB3 1 1
10 17139 1 1 42 SER HG H -17.515 8.323 4.941 1.00 . A A . 42 SER HG 1 1
10 17140 1 1 42 SER N N -15.253 8.969 3.365 1.00 . A A . 42 SER N 1 1
10 17141 1 1 42 SER O O -15.421 11.612 3.261 1.00 . A A . 42 SER O 1 1
10 17142 1 1 42 SER OG O -17.869 9.085 4.461 1.00 . A A . 42 SER OG 1 1
10 17143 1 1 43 SER C C -17.985 13.378 4.047 1.00 . A A . 43 SER C 1 1
10 17144 1 1 43 SER CA C -17.619 13.089 2.591 1.00 . A A . 43 SER CA 1 1
10 17145 1 1 43 SER CB C -18.673 13.653 1.641 1.00 . A A . 43 SER CB 1 1
10 17146 1 1 43 SER H H -18.191 11.164 1.922 1.00 . A A . 43 SER H 1 1
10 17147 1 1 43 SER HA H -16.670 13.554 2.377 1.00 . A A . 43 SER HA 1 1
10 17148 1 1 43 SER HB2 H -19.629 13.198 1.851 1.00 . A A . 43 SER HB2 1 1
10 17149 1 1 43 SER HB3 H -18.741 14.722 1.776 1.00 . A A . 43 SER HB3 1 1
10 17150 1 1 43 SER HG H -17.392 13.119 0.255 1.00 . A A . 43 SER HG 1 1
10 17151 1 1 43 SER N N -17.473 11.660 2.376 1.00 . A A . 43 SER N 1 1
10 17152 1 1 43 SER O O -18.107 14.535 4.451 1.00 . A A . 43 SER O 1 1
10 17153 1 1 43 SER OG O -18.320 13.381 0.294 1.00 . A A . 43 SER OG 1 1
10 17154 1 1 44 GLU C C -17.621 11.671 7.165 1.00 . A A . 44 GLU C 1 1
10 17155 1 1 44 GLU CA C -18.537 12.456 6.230 1.00 . A A . 44 GLU CA 1 1
10 17156 1 1 44 GLU CB C -19.971 11.966 6.412 1.00 . A A . 44 GLU CB 1 1
10 17157 1 1 44 GLU CD C -22.380 12.165 5.749 1.00 . A A . 44 GLU CD 1 1
10 17158 1 1 44 GLU CG C -20.993 12.737 5.597 1.00 . A A . 44 GLU CG 1 1
10 17159 1 1 44 GLU H H -17.982 11.422 4.470 1.00 . A A . 44 GLU H 1 1
10 17160 1 1 44 GLU HA H -18.489 13.502 6.488 1.00 . A A . 44 GLU HA 1 1
10 17161 1 1 44 GLU HB2 H -20.021 10.927 6.120 1.00 . A A . 44 GLU HB2 1 1
10 17162 1 1 44 GLU HB3 H -20.236 12.050 7.454 1.00 . A A . 44 GLU HB3 1 1
10 17163 1 1 44 GLU HG2 H -21.004 13.763 5.931 1.00 . A A . 44 GLU HG2 1 1
10 17164 1 1 44 GLU HG3 H -20.713 12.699 4.556 1.00 . A A . 44 GLU HG3 1 1
10 17165 1 1 44 GLU N N -18.139 12.318 4.837 1.00 . A A . 44 GLU N 1 1
10 17166 1 1 44 GLU O O -16.950 12.244 8.022 1.00 . A A . 44 GLU O 1 1
10 17167 1 1 44 GLU OE1 O -23.082 12.551 6.703 1.00 . A A . 44 GLU OE1 1 1
10 17168 1 1 44 GLU OE2 O -22.776 11.312 4.924 1.00 . A A . 44 GLU OE2 1 1
10 17169 1 1 45 HIS C C -15.898 8.578 7.295 1.00 . A A . 45 HIS C 1 1
10 17170 1 1 45 HIS CA C -16.948 9.473 7.953 1.00 . A A . 45 HIS CA 1 1
10 17171 1 1 45 HIS CB C -18.031 8.623 8.632 1.00 . A A . 45 HIS CB 1 1
10 17172 1 1 45 HIS CD2 C -16.924 7.734 10.808 1.00 . A A . 45 HIS CD2 1 1
10 17173 1 1 45 HIS CE1 C -17.107 5.589 10.403 1.00 . A A . 45 HIS CE1 1 1
10 17174 1 1 45 HIS CG C -17.519 7.598 9.601 1.00 . A A . 45 HIS CG 1 1
10 17175 1 1 45 HIS H H -17.987 9.974 6.175 1.00 . A A . 45 HIS H 1 1
10 17176 1 1 45 HIS HA H -16.467 10.085 8.699 1.00 . A A . 45 HIS HA 1 1
10 17177 1 1 45 HIS HB2 H -18.697 9.275 9.173 1.00 . A A . 45 HIS HB2 1 1
10 17178 1 1 45 HIS HB3 H -18.593 8.105 7.869 1.00 . A A . 45 HIS HB3 1 1
10 17179 1 1 45 HIS HD1 H -18.028 5.819 8.589 1.00 . A A . 45 HIS HD1 1 1
10 17180 1 1 45 HIS HD2 H -16.693 8.665 11.307 1.00 . A A . 45 HIS HD2 1 1
10 17181 1 1 45 HIS HE1 H -17.049 4.515 10.502 1.00 . A A . 45 HIS HE1 1 1
10 17182 1 1 45 HIS HE2 H -16.380 6.256 12.199 1.00 . A A . 45 HIS HE2 1 1
10 17183 1 1 45 HIS N N -17.584 10.359 6.986 1.00 . A A . 45 HIS N 1 1
10 17184 1 1 45 HIS ND1 N -17.619 6.242 9.378 1.00 . A A . 45 HIS ND1 1 1
10 17185 1 1 45 HIS NE2 N -16.677 6.471 11.285 1.00 . A A . 45 HIS NE2 1 1
10 17186 1 1 45 HIS O O -16.116 8.041 6.207 1.00 . A A . 45 HIS O 1 1
10 17187 1 1 46 SER C C -13.813 6.205 8.280 1.00 . A A . 46 SER C 1 1
10 17188 1 1 46 SER CA C -13.719 7.522 7.509 1.00 . A A . 46 SER CA 1 1
10 17189 1 1 46 SER CB C -12.340 8.162 7.693 1.00 . A A . 46 SER CB 1 1
10 17190 1 1 46 SER H H -14.605 8.960 8.774 1.00 . A A . 46 SER H 1 1
10 17191 1 1 46 SER HA H -13.881 7.327 6.459 1.00 . A A . 46 SER HA 1 1
10 17192 1 1 46 SER HB2 H -11.575 7.418 7.525 1.00 . A A . 46 SER HB2 1 1
10 17193 1 1 46 SER HB3 H -12.221 8.966 6.982 1.00 . A A . 46 SER HB3 1 1
10 17194 1 1 46 SER HG H -11.998 7.961 9.615 1.00 . A A . 46 SER HG 1 1
10 17195 1 1 46 SER N N -14.757 8.434 7.957 1.00 . A A . 46 SER N 1 1
10 17196 1 1 46 SER O O -14.092 6.200 9.483 1.00 . A A . 46 SER O 1 1
10 17197 1 1 46 SER OG O -12.187 8.685 9.003 1.00 . A A . 46 SER OG 1 1
10 17198 1 1 47 PHE C C -12.659 2.824 7.673 1.00 . A A . 47 PHE C 1 1
10 17199 1 1 47 PHE CA C -13.711 3.779 8.213 1.00 . A A . 47 PHE CA 1 1
10 17200 1 1 47 PHE CB C -15.111 3.198 7.985 1.00 . A A . 47 PHE CB 1 1
10 17201 1 1 47 PHE CD1 C -15.086 2.352 5.607 1.00 . A A . 47 PHE CD1 1 1
10 17202 1 1 47 PHE CD2 C -16.515 4.182 6.155 1.00 . A A . 47 PHE CD2 1 1
10 17203 1 1 47 PHE CE1 C -15.525 2.399 4.298 1.00 . A A . 47 PHE CE1 1 1
10 17204 1 1 47 PHE CE2 C -16.955 4.233 4.849 1.00 . A A . 47 PHE CE2 1 1
10 17205 1 1 47 PHE CG C -15.575 3.245 6.552 1.00 . A A . 47 PHE CG 1 1
10 17206 1 1 47 PHE CZ C -16.460 3.340 3.919 1.00 . A A . 47 PHE CZ 1 1
10 17207 1 1 47 PHE H H -13.353 5.157 6.640 1.00 . A A . 47 PHE H 1 1
10 17208 1 1 47 PHE HA H -13.555 3.903 9.274 1.00 . A A . 47 PHE HA 1 1
10 17209 1 1 47 PHE HB2 H -15.117 2.165 8.297 1.00 . A A . 47 PHE HB2 1 1
10 17210 1 1 47 PHE HB3 H -15.821 3.750 8.582 1.00 . A A . 47 PHE HB3 1 1
10 17211 1 1 47 PHE HD1 H -14.350 1.619 5.900 1.00 . A A . 47 PHE HD1 1 1
10 17212 1 1 47 PHE HD2 H -16.903 4.882 6.881 1.00 . A A . 47 PHE HD2 1 1
10 17213 1 1 47 PHE HE1 H -15.136 1.699 3.574 1.00 . A A . 47 PHE HE1 1 1
10 17214 1 1 47 PHE HE2 H -17.687 4.969 4.553 1.00 . A A . 47 PHE HE2 1 1
10 17215 1 1 47 PHE HZ H -16.804 3.378 2.897 1.00 . A A . 47 PHE HZ 1 1
10 17216 1 1 47 PHE N N -13.598 5.093 7.593 1.00 . A A . 47 PHE N 1 1
10 17217 1 1 47 PHE O O -12.160 3.000 6.564 1.00 . A A . 47 PHE O 1 1
10 17218 1 1 48 GLU C C -12.079 -0.423 7.515 1.00 . A A . 48 GLU C 1 1
10 17219 1 1 48 GLU CA C -11.362 0.809 8.047 1.00 . A A . 48 GLU CA 1 1
10 17220 1 1 48 GLU CB C -10.438 0.418 9.208 1.00 . A A . 48 GLU CB 1 1
10 17221 1 1 48 GLU CD C -10.128 2.716 10.237 1.00 . A A . 48 GLU CD 1 1
10 17222 1 1 48 GLU CG C -9.455 1.507 9.622 1.00 . A A . 48 GLU CG 1 1
10 17223 1 1 48 GLU H H -12.747 1.737 9.344 1.00 . A A . 48 GLU H 1 1
10 17224 1 1 48 GLU HA H -10.767 1.233 7.253 1.00 . A A . 48 GLU HA 1 1
10 17225 1 1 48 GLU HB2 H -11.044 0.170 10.066 1.00 . A A . 48 GLU HB2 1 1
10 17226 1 1 48 GLU HB3 H -9.870 -0.454 8.918 1.00 . A A . 48 GLU HB3 1 1
10 17227 1 1 48 GLU HG2 H -8.768 1.095 10.345 1.00 . A A . 48 GLU HG2 1 1
10 17228 1 1 48 GLU HG3 H -8.905 1.826 8.749 1.00 . A A . 48 GLU HG3 1 1
10 17229 1 1 48 GLU N N -12.329 1.812 8.461 1.00 . A A . 48 GLU N 1 1
10 17230 1 1 48 GLU O O -12.845 -1.075 8.233 1.00 . A A . 48 GLU O 1 1
10 17231 1 1 48 GLU OE1 O -10.626 2.605 11.374 1.00 . A A . 48 GLU OE1 1 1
10 17232 1 1 48 GLU OE2 O -10.150 3.789 9.594 1.00 . A A . 48 GLU OE2 1 1
10 17233 1 1 49 VAL C C -11.352 -2.755 4.985 1.00 . A A . 49 VAL C 1 1
10 17234 1 1 49 VAL CA C -12.439 -1.884 5.614 1.00 . A A . 49 VAL CA 1 1
10 17235 1 1 49 VAL CB C -13.474 -1.453 4.544 1.00 . A A . 49 VAL CB 1 1
10 17236 1 1 49 VAL CG1 C -12.824 -0.635 3.442 1.00 . A A . 49 VAL CG1 1 1
10 17237 1 1 49 VAL CG2 C -14.190 -2.661 3.961 1.00 . A A . 49 VAL CG2 1 1
10 17238 1 1 49 VAL H H -11.221 -0.163 5.732 1.00 . A A . 49 VAL H 1 1
10 17239 1 1 49 VAL HA H -12.951 -2.453 6.374 1.00 . A A . 49 VAL HA 1 1
10 17240 1 1 49 VAL HB H -14.212 -0.831 5.026 1.00 . A A . 49 VAL HB 1 1
10 17241 1 1 49 VAL HG11 H -12.357 0.239 3.870 1.00 . A A . 49 VAL HG11 1 1
10 17242 1 1 49 VAL HG12 H -13.576 -0.329 2.729 1.00 . A A . 49 VAL HG12 1 1
10 17243 1 1 49 VAL HG13 H -12.077 -1.234 2.941 1.00 . A A . 49 VAL HG13 1 1
10 17244 1 1 49 VAL HG21 H -13.471 -3.310 3.485 1.00 . A A . 49 VAL HG21 1 1
10 17245 1 1 49 VAL HG22 H -14.916 -2.333 3.233 1.00 . A A . 49 VAL HG22 1 1
10 17246 1 1 49 VAL HG23 H -14.690 -3.199 4.752 1.00 . A A . 49 VAL HG23 1 1
10 17247 1 1 49 VAL N N -11.835 -0.731 6.254 1.00 . A A . 49 VAL N 1 1
10 17248 1 1 49 VAL O O -10.420 -2.244 4.361 1.00 . A A . 49 VAL O 1 1
10 17249 1 1 50 PRO C C -10.597 -5.051 3.064 1.00 . A A . 50 PRO C 1 1
10 17250 1 1 50 PRO CA C -10.475 -5.013 4.584 1.00 . A A . 50 PRO CA 1 1
10 17251 1 1 50 PRO CB C -10.861 -6.375 5.178 1.00 . A A . 50 PRO CB 1 1
10 17252 1 1 50 PRO CD C -12.400 -4.771 6.043 1.00 . A A . 50 PRO CD 1 1
10 17253 1 1 50 PRO CG C -11.705 -6.060 6.364 1.00 . A A . 50 PRO CG 1 1
10 17254 1 1 50 PRO HA H -9.457 -4.774 4.854 1.00 . A A . 50 PRO HA 1 1
10 17255 1 1 50 PRO HB2 H -11.411 -6.947 4.444 1.00 . A A . 50 PRO HB2 1 1
10 17256 1 1 50 PRO HB3 H -9.967 -6.911 5.463 1.00 . A A . 50 PRO HB3 1 1
10 17257 1 1 50 PRO HD2 H -13.319 -4.958 5.506 1.00 . A A . 50 PRO HD2 1 1
10 17258 1 1 50 PRO HD3 H -12.592 -4.212 6.945 1.00 . A A . 50 PRO HD3 1 1
10 17259 1 1 50 PRO HG2 H -12.426 -6.847 6.521 1.00 . A A . 50 PRO HG2 1 1
10 17260 1 1 50 PRO HG3 H -11.082 -5.942 7.239 1.00 . A A . 50 PRO HG3 1 1
10 17261 1 1 50 PRO N N -11.421 -4.078 5.190 1.00 . A A . 50 PRO N 1 1
10 17262 1 1 50 PRO O O -11.680 -4.861 2.508 1.00 . A A . 50 PRO O 1 1
10 17263 1 1 51 ILE C C -9.301 -6.947 0.666 1.00 . A A . 51 ILE C 1 1
10 17264 1 1 51 ILE CA C -9.463 -5.470 0.963 1.00 . A A . 51 ILE CA 1 1
10 17265 1 1 51 ILE CB C -8.306 -4.693 0.295 1.00 . A A . 51 ILE CB 1 1
10 17266 1 1 51 ILE CD1 C -9.570 -2.484 0.416 1.00 . A A . 51 ILE CD1 1 1
10 17267 1 1 51 ILE CG1 C -8.299 -3.232 0.749 1.00 . A A . 51 ILE CG1 1 1
10 17268 1 1 51 ILE CG2 C -8.415 -4.777 -1.222 1.00 . A A . 51 ILE CG2 1 1
10 17269 1 1 51 ILE H H -8.635 -5.350 2.901 1.00 . A A . 51 ILE H 1 1
10 17270 1 1 51 ILE HA H -10.404 -5.121 0.560 1.00 . A A . 51 ILE HA 1 1
10 17271 1 1 51 ILE HB H -7.377 -5.159 0.587 1.00 . A A . 51 ILE HB 1 1
10 17272 1 1 51 ILE HD11 H -9.466 -1.448 0.701 1.00 . A A . 51 ILE HD11 1 1
10 17273 1 1 51 ILE HD12 H -10.397 -2.924 0.956 1.00 . A A . 51 ILE HD12 1 1
10 17274 1 1 51 ILE HD13 H -9.757 -2.550 -0.645 1.00 . A A . 51 ILE HD13 1 1
10 17275 1 1 51 ILE HG12 H -8.164 -3.195 1.820 1.00 . A A . 51 ILE HG12 1 1
10 17276 1 1 51 ILE HG13 H -7.476 -2.718 0.270 1.00 . A A . 51 ILE HG13 1 1
10 17277 1 1 51 ILE HG21 H -8.382 -5.813 -1.529 1.00 . A A . 51 ILE HG21 1 1
10 17278 1 1 51 ILE HG22 H -7.592 -4.242 -1.673 1.00 . A A . 51 ILE HG22 1 1
10 17279 1 1 51 ILE HG23 H -9.348 -4.336 -1.541 1.00 . A A . 51 ILE HG23 1 1
10 17280 1 1 51 ILE N N -9.479 -5.294 2.403 1.00 . A A . 51 ILE N 1 1
10 17281 1 1 51 ILE O O -8.436 -7.608 1.239 1.00 . A A . 51 ILE O 1 1
10 17282 1 1 52 TYR C C -9.517 -9.240 -1.771 1.00 . A A . 52 TYR C 1 1
10 17283 1 1 52 TYR CA C -10.155 -8.902 -0.432 1.00 . A A . 52 TYR CA 1 1
10 17284 1 1 52 TYR CB C -11.596 -9.409 -0.371 1.00 . A A . 52 TYR CB 1 1
10 17285 1 1 52 TYR CD1 C -12.336 -9.626 2.040 1.00 . A A . 52 TYR CD1 1 1
10 17286 1 1 52 TYR CD2 C -13.068 -7.727 0.800 1.00 . A A . 52 TYR CD2 1 1
10 17287 1 1 52 TYR CE1 C -13.015 -9.163 3.153 1.00 . A A . 52 TYR CE1 1 1
10 17288 1 1 52 TYR CE2 C -13.749 -7.260 1.905 1.00 . A A . 52 TYR CE2 1 1
10 17289 1 1 52 TYR CG C -12.351 -8.916 0.845 1.00 . A A . 52 TYR CG 1 1
10 17290 1 1 52 TYR CZ C -13.720 -7.980 3.078 1.00 . A A . 52 TYR CZ 1 1
10 17291 1 1 52 TYR H H -10.752 -6.891 -0.705 1.00 . A A . 52 TYR H 1 1
10 17292 1 1 52 TYR HA H -9.583 -9.371 0.355 1.00 . A A . 52 TYR HA 1 1
10 17293 1 1 52 TYR HB2 H -12.127 -9.075 -1.249 1.00 . A A . 52 TYR HB2 1 1
10 17294 1 1 52 TYR HB3 H -11.592 -10.489 -0.347 1.00 . A A . 52 TYR HB3 1 1
10 17295 1 1 52 TYR HD1 H -11.784 -10.553 2.094 1.00 . A A . 52 TYR HD1 1 1
10 17296 1 1 52 TYR HD2 H -13.092 -7.164 -0.121 1.00 . A A . 52 TYR HD2 1 1
10 17297 1 1 52 TYR HE1 H -12.990 -9.727 4.073 1.00 . A A . 52 TYR HE1 1 1
10 17298 1 1 52 TYR HE2 H -14.301 -6.335 1.848 1.00 . A A . 52 TYR HE2 1 1
10 17299 1 1 52 TYR HH H -15.218 -7.088 3.900 1.00 . A A . 52 TYR HH 1 1
10 17300 1 1 52 TYR N N -10.139 -7.473 -0.203 1.00 . A A . 52 TYR N 1 1
10 17301 1 1 52 TYR O O -10.066 -8.938 -2.835 1.00 . A A . 52 TYR O 1 1
10 17302 1 1 52 TYR OH O -14.395 -7.511 4.182 1.00 . A A . 52 TYR OH 1 1
10 17303 1 1 53 ALA C C -6.703 -11.447 -2.500 1.00 . A A . 53 ALA C 1 1
10 17304 1 1 53 ALA CA C -7.630 -10.309 -2.879 1.00 . A A . 53 ALA CA 1 1
10 17305 1 1 53 ALA CB C -6.847 -9.169 -3.510 1.00 . A A . 53 ALA CB 1 1
10 17306 1 1 53 ALA H H -7.954 -10.023 -0.820 1.00 . A A . 53 ALA H 1 1
10 17307 1 1 53 ALA HA H -8.353 -10.668 -3.598 1.00 . A A . 53 ALA HA 1 1
10 17308 1 1 53 ALA HB1 H -6.395 -9.511 -4.430 1.00 . A A . 53 ALA HB1 1 1
10 17309 1 1 53 ALA HB2 H -6.076 -8.845 -2.830 1.00 . A A . 53 ALA HB2 1 1
10 17310 1 1 53 ALA HB3 H -7.513 -8.346 -3.721 1.00 . A A . 53 ALA HB3 1 1
10 17311 1 1 53 ALA N N -8.349 -9.856 -1.702 1.00 . A A . 53 ALA N 1 1
10 17312 1 1 53 ALA O O -6.519 -11.728 -1.314 1.00 . A A . 53 ALA O 1 1
10 17313 1 1 54 GLU C C -3.772 -12.673 -2.987 1.00 . A A . 54 GLU C 1 1
10 17314 1 1 54 GLU CA C -5.192 -13.189 -3.224 1.00 . A A . 54 GLU CA 1 1
10 17315 1 1 54 GLU CB C -5.213 -14.194 -4.375 1.00 . A A . 54 GLU CB 1 1
10 17316 1 1 54 GLU CD C -6.585 -15.846 -5.703 1.00 . A A . 54 GLU CD 1 1
10 17317 1 1 54 GLU CG C -6.572 -14.843 -4.572 1.00 . A A . 54 GLU CG 1 1
10 17318 1 1 54 GLU H H -6.297 -11.831 -4.414 1.00 . A A . 54 GLU H 1 1
10 17319 1 1 54 GLU HA H -5.531 -13.685 -2.326 1.00 . A A . 54 GLU HA 1 1
10 17320 1 1 54 GLU HB2 H -4.941 -13.687 -5.287 1.00 . A A . 54 GLU HB2 1 1
10 17321 1 1 54 GLU HB3 H -4.492 -14.971 -4.174 1.00 . A A . 54 GLU HB3 1 1
10 17322 1 1 54 GLU HG2 H -6.847 -15.352 -3.662 1.00 . A A . 54 GLU HG2 1 1
10 17323 1 1 54 GLU HG3 H -7.298 -14.072 -4.786 1.00 . A A . 54 GLU HG3 1 1
10 17324 1 1 54 GLU N N -6.109 -12.092 -3.487 1.00 . A A . 54 GLU N 1 1
10 17325 1 1 54 GLU O O -3.085 -13.128 -2.072 1.00 . A A . 54 GLU O 1 1
10 17326 1 1 54 GLU OE1 O -6.717 -15.429 -6.871 1.00 . A A . 54 GLU OE1 1 1
10 17327 1 1 54 GLU OE2 O -6.474 -17.056 -5.432 1.00 . A A . 54 GLU OE2 1 1
10 17328 1 1 55 THR C C -2.020 -9.647 -3.500 1.00 . A A . 55 THR C 1 1
10 17329 1 1 55 THR CA C -1.995 -11.169 -3.697 1.00 . A A . 55 THR CA 1 1
10 17330 1 1 55 THR CB C -1.176 -11.524 -4.960 1.00 . A A . 55 THR CB 1 1
10 17331 1 1 55 THR CG2 C 0.301 -11.206 -4.773 1.00 . A A . 55 THR CG2 1 1
10 17332 1 1 55 THR H H -3.949 -11.355 -4.484 1.00 . A A . 55 THR H 1 1
10 17333 1 1 55 THR HA H -1.516 -11.626 -2.843 1.00 . A A . 55 THR HA 1 1
10 17334 1 1 55 THR HB H -1.554 -10.947 -5.793 1.00 . A A . 55 THR HB 1 1
10 17335 1 1 55 THR HG1 H -1.260 -13.429 -4.432 1.00 . A A . 55 THR HG1 1 1
10 17336 1 1 55 THR HG21 H 0.691 -11.783 -3.948 1.00 . A A . 55 THR HG21 1 1
10 17337 1 1 55 THR HG22 H 0.417 -10.154 -4.564 1.00 . A A . 55 THR HG22 1 1
10 17338 1 1 55 THR HG23 H 0.840 -11.455 -5.676 1.00 . A A . 55 THR HG23 1 1
10 17339 1 1 55 THR N N -3.345 -11.709 -3.798 1.00 . A A . 55 THR N 1 1
10 17340 1 1 55 THR O O -2.982 -8.990 -3.911 1.00 . A A . 55 THR O 1 1
10 17341 1 1 55 THR OG1 O -1.323 -12.921 -5.253 1.00 . A A . 55 THR OG1 1 1
10 17342 1 1 56 LEU C C -1.222 -6.785 -3.757 1.00 . A A . 56 LEU C 1 1
10 17343 1 1 56 LEU CA C -0.925 -7.665 -2.544 1.00 . A A . 56 LEU CA 1 1
10 17344 1 1 56 LEU CB C 0.450 -7.295 -1.981 1.00 . A A . 56 LEU CB 1 1
10 17345 1 1 56 LEU CD1 C -0.365 -6.211 0.125 1.00 . A A . 56 LEU CD1 1 1
10 17346 1 1 56 LEU CD2 C 0.269 -8.637 0.138 1.00 . A A . 56 LEU CD2 1 1
10 17347 1 1 56 LEU CG C 0.562 -7.266 -0.456 1.00 . A A . 56 LEU CG 1 1
10 17348 1 1 56 LEU H H -0.229 -9.669 -2.602 1.00 . A A . 56 LEU H 1 1
10 17349 1 1 56 LEU HA H -1.670 -7.472 -1.786 1.00 . A A . 56 LEU HA 1 1
10 17350 1 1 56 LEU HB2 H 1.168 -8.007 -2.357 1.00 . A A . 56 LEU HB2 1 1
10 17351 1 1 56 LEU HB3 H 0.713 -6.316 -2.355 1.00 . A A . 56 LEU HB3 1 1
10 17352 1 1 56 LEU HD11 H -0.118 -5.246 -0.292 1.00 . A A . 56 LEU HD11 1 1
10 17353 1 1 56 LEU HD12 H -0.246 -6.180 1.196 1.00 . A A . 56 LEU HD12 1 1
10 17354 1 1 56 LEU HD13 H -1.389 -6.456 -0.116 1.00 . A A . 56 LEU HD13 1 1
10 17355 1 1 56 LEU HD21 H 0.972 -9.357 -0.254 1.00 . A A . 56 LEU HD21 1 1
10 17356 1 1 56 LEU HD22 H -0.735 -8.936 -0.123 1.00 . A A . 56 LEU HD22 1 1
10 17357 1 1 56 LEU HD23 H 0.363 -8.591 1.214 1.00 . A A . 56 LEU HD23 1 1
10 17358 1 1 56 LEU HG H 1.571 -6.995 -0.184 1.00 . A A . 56 LEU HG 1 1
10 17359 1 1 56 LEU N N -0.982 -9.097 -2.865 1.00 . A A . 56 LEU N 1 1
10 17360 1 1 56 LEU O O -2.048 -5.874 -3.676 1.00 . A A . 56 LEU O 1 1
10 17361 1 1 57 ASP C C -2.134 -6.010 -6.460 1.00 . A A . 57 ASP C 1 1
10 17362 1 1 57 ASP CA C -0.678 -6.280 -6.099 1.00 . A A . 57 ASP CA 1 1
10 17363 1 1 57 ASP CB C 0.008 -6.986 -7.271 1.00 . A A . 57 ASP CB 1 1
10 17364 1 1 57 ASP CG C 1.518 -6.869 -7.234 1.00 . A A . 57 ASP CG 1 1
10 17365 1 1 57 ASP H H 0.067 -7.836 -4.864 1.00 . A A . 57 ASP H 1 1
10 17366 1 1 57 ASP HA H -0.185 -5.336 -5.930 1.00 . A A . 57 ASP HA 1 1
10 17367 1 1 57 ASP HB2 H -0.250 -8.034 -7.250 1.00 . A A . 57 ASP HB2 1 1
10 17368 1 1 57 ASP HB3 H -0.344 -6.554 -8.196 1.00 . A A . 57 ASP HB3 1 1
10 17369 1 1 57 ASP N N -0.549 -7.073 -4.871 1.00 . A A . 57 ASP N 1 1
10 17370 1 1 57 ASP O O -2.511 -4.871 -6.746 1.00 . A A . 57 ASP O 1 1
10 17371 1 1 57 ASP OD1 O 2.054 -5.889 -7.792 1.00 . A A . 57 ASP OD1 1 1
10 17372 1 1 57 ASP OD2 O 2.176 -7.763 -6.663 1.00 . A A . 57 ASP OD2 1 1
10 17373 1 1 58 GLU C C -5.097 -6.104 -5.762 1.00 . A A . 58 GLU C 1 1
10 17374 1 1 58 GLU CA C -4.352 -6.943 -6.796 1.00 . A A . 58 GLU CA 1 1
10 17375 1 1 58 GLU CB C -4.984 -8.333 -6.902 1.00 . A A . 58 GLU CB 1 1
10 17376 1 1 58 GLU CD C -6.183 -7.920 -9.085 1.00 . A A . 58 GLU CD 1 1
10 17377 1 1 58 GLU CG C -6.314 -8.354 -7.639 1.00 . A A . 58 GLU CG 1 1
10 17378 1 1 58 GLU H H -2.594 -7.928 -6.164 1.00 . A A . 58 GLU H 1 1
10 17379 1 1 58 GLU HA H -4.413 -6.452 -7.756 1.00 . A A . 58 GLU HA 1 1
10 17380 1 1 58 GLU HB2 H -4.300 -8.985 -7.423 1.00 . A A . 58 GLU HB2 1 1
10 17381 1 1 58 GLU HB3 H -5.143 -8.717 -5.906 1.00 . A A . 58 GLU HB3 1 1
10 17382 1 1 58 GLU HG2 H -6.709 -9.358 -7.616 1.00 . A A . 58 GLU HG2 1 1
10 17383 1 1 58 GLU HG3 H -6.999 -7.686 -7.139 1.00 . A A . 58 GLU HG3 1 1
10 17384 1 1 58 GLU N N -2.948 -7.057 -6.435 1.00 . A A . 58 GLU N 1 1
10 17385 1 1 58 GLU O O -5.879 -5.222 -6.111 1.00 . A A . 58 GLU O 1 1
10 17386 1 1 58 GLU OE1 O -5.158 -8.254 -9.721 1.00 . A A . 58 GLU OE1 1 1
10 17387 1 1 58 GLU OE2 O -7.105 -7.252 -9.599 1.00 . A A . 58 GLU OE2 1 1
10 17388 1 1 59 ALA C C -5.164 -4.159 -3.467 1.00 . A A . 59 ALA C 1 1
10 17389 1 1 59 ALA CA C -5.464 -5.651 -3.390 1.00 . A A . 59 ALA CA 1 1
10 17390 1 1 59 ALA CB C -5.000 -6.207 -2.054 1.00 . A A . 59 ALA CB 1 1
10 17391 1 1 59 ALA H H -4.168 -7.072 -4.279 1.00 . A A . 59 ALA H 1 1
10 17392 1 1 59 ALA HA H -6.532 -5.800 -3.466 1.00 . A A . 59 ALA HA 1 1
10 17393 1 1 59 ALA HB1 H -3.937 -6.049 -1.949 1.00 . A A . 59 ALA HB1 1 1
10 17394 1 1 59 ALA HB2 H -5.212 -7.264 -2.010 1.00 . A A . 59 ALA HB2 1 1
10 17395 1 1 59 ALA HB3 H -5.519 -5.701 -1.254 1.00 . A A . 59 ALA HB3 1 1
10 17396 1 1 59 ALA N N -4.825 -6.372 -4.488 1.00 . A A . 59 ALA N 1 1
10 17397 1 1 59 ALA O O -6.044 -3.325 -3.253 1.00 . A A . 59 ALA O 1 1
10 17398 1 1 60 LEU C C -4.270 -1.737 -5.004 1.00 . A A . 60 LEU C 1 1
10 17399 1 1 60 LEU CA C -3.475 -2.459 -3.919 1.00 . A A . 60 LEU CA 1 1
10 17400 1 1 60 LEU CB C -1.971 -2.432 -4.225 1.00 . A A . 60 LEU CB 1 1
10 17401 1 1 60 LEU CD1 C -1.776 -0.013 -3.555 1.00 . A A . 60 LEU CD1 1 1
10 17402 1 1 60 LEU CD2 C 0.141 -1.163 -4.650 1.00 . A A . 60 LEU CD2 1 1
10 17403 1 1 60 LEU CG C -1.374 -1.065 -4.576 1.00 . A A . 60 LEU CG 1 1
10 17404 1 1 60 LEU H H -3.266 -4.563 -3.932 1.00 . A A . 60 LEU H 1 1
10 17405 1 1 60 LEU HA H -3.650 -1.966 -2.975 1.00 . A A . 60 LEU HA 1 1
10 17406 1 1 60 LEU HB2 H -1.448 -2.813 -3.360 1.00 . A A . 60 LEU HB2 1 1
10 17407 1 1 60 LEU HB3 H -1.787 -3.100 -5.053 1.00 . A A . 60 LEU HB3 1 1
10 17408 1 1 60 LEU HD11 H -1.442 -0.315 -2.574 1.00 . A A . 60 LEU HD11 1 1
10 17409 1 1 60 LEU HD12 H -2.851 0.093 -3.554 1.00 . A A . 60 LEU HD12 1 1
10 17410 1 1 60 LEU HD13 H -1.323 0.932 -3.816 1.00 . A A . 60 LEU HD13 1 1
10 17411 1 1 60 LEU HD21 H 0.420 -1.931 -5.356 1.00 . A A . 60 LEU HD21 1 1
10 17412 1 1 60 LEU HD22 H 0.533 -1.411 -3.676 1.00 . A A . 60 LEU HD22 1 1
10 17413 1 1 60 LEU HD23 H 0.548 -0.216 -4.969 1.00 . A A . 60 LEU HD23 1 1
10 17414 1 1 60 LEU HG H -1.738 -0.753 -5.543 1.00 . A A . 60 LEU HG 1 1
10 17415 1 1 60 LEU N N -3.918 -3.841 -3.785 1.00 . A A . 60 LEU N 1 1
10 17416 1 1 60 LEU O O -4.601 -0.559 -4.870 1.00 . A A . 60 LEU O 1 1
10 17417 1 1 61 GLU C C -6.844 -1.758 -6.730 1.00 . A A . 61 GLU C 1 1
10 17418 1 1 61 GLU CA C -5.382 -1.867 -7.139 1.00 . A A . 61 GLU CA 1 1
10 17419 1 1 61 GLU CB C -5.262 -2.694 -8.413 1.00 . A A . 61 GLU CB 1 1
10 17420 1 1 61 GLU CD C -3.844 -3.290 -10.401 1.00 . A A . 61 GLU CD 1 1
10 17421 1 1 61 GLU CG C -3.868 -2.690 -9.013 1.00 . A A . 61 GLU CG 1 1
10 17422 1 1 61 GLU H H -4.281 -3.376 -6.143 1.00 . A A . 61 GLU H 1 1
10 17423 1 1 61 GLU HA H -5.001 -0.874 -7.330 1.00 . A A . 61 GLU HA 1 1
10 17424 1 1 61 GLU HB2 H -5.534 -3.716 -8.191 1.00 . A A . 61 GLU HB2 1 1
10 17425 1 1 61 GLU HB3 H -5.948 -2.301 -9.147 1.00 . A A . 61 GLU HB3 1 1
10 17426 1 1 61 GLU HG2 H -3.516 -1.671 -9.071 1.00 . A A . 61 GLU HG2 1 1
10 17427 1 1 61 GLU HG3 H -3.211 -3.264 -8.375 1.00 . A A . 61 GLU HG3 1 1
10 17428 1 1 61 GLU N N -4.587 -2.445 -6.072 1.00 . A A . 61 GLU N 1 1
10 17429 1 1 61 GLU O O -7.471 -0.717 -6.929 1.00 . A A . 61 GLU O 1 1
10 17430 1 1 61 GLU OE1 O -3.699 -4.522 -10.521 1.00 . A A . 61 GLU OE1 1 1
10 17431 1 1 61 GLU OE2 O -3.986 -2.532 -11.382 1.00 . A A . 61 GLU OE2 1 1
10 17432 1 1 62 LEU C C -9.134 -1.850 -4.719 1.00 . A A . 62 LEU C 1 1
10 17433 1 1 62 LEU CA C -8.783 -2.887 -5.776 1.00 . A A . 62 LEU CA 1 1
10 17434 1 1 62 LEU CB C -9.158 -4.280 -5.268 1.00 . A A . 62 LEU CB 1 1
10 17435 1 1 62 LEU CD1 C -9.380 -6.743 -5.662 1.00 . A A . 62 LEU CD1 1 1
10 17436 1 1 62 LEU CD2 C -9.684 -5.144 -7.561 1.00 . A A . 62 LEU CD2 1 1
10 17437 1 1 62 LEU CG C -8.940 -5.419 -6.263 1.00 . A A . 62 LEU CG 1 1
10 17438 1 1 62 LEU H H -6.798 -3.608 -5.966 1.00 . A A . 62 LEU H 1 1
10 17439 1 1 62 LEU HA H -9.360 -2.677 -6.664 1.00 . A A . 62 LEU HA 1 1
10 17440 1 1 62 LEU HB2 H -8.576 -4.486 -4.381 1.00 . A A . 62 LEU HB2 1 1
10 17441 1 1 62 LEU HB3 H -10.205 -4.266 -4.996 1.00 . A A . 62 LEU HB3 1 1
10 17442 1 1 62 LEU HD11 H -8.808 -6.941 -4.769 1.00 . A A . 62 LEU HD11 1 1
10 17443 1 1 62 LEU HD12 H -9.217 -7.536 -6.377 1.00 . A A . 62 LEU HD12 1 1
10 17444 1 1 62 LEU HD13 H -10.431 -6.694 -5.412 1.00 . A A . 62 LEU HD13 1 1
10 17445 1 1 62 LEU HD21 H -10.721 -4.936 -7.345 1.00 . A A . 62 LEU HD21 1 1
10 17446 1 1 62 LEU HD22 H -9.616 -6.010 -8.202 1.00 . A A . 62 LEU HD22 1 1
10 17447 1 1 62 LEU HD23 H -9.240 -4.293 -8.057 1.00 . A A . 62 LEU HD23 1 1
10 17448 1 1 62 LEU HG H -7.886 -5.491 -6.490 1.00 . A A . 62 LEU HG 1 1
10 17449 1 1 62 LEU N N -7.372 -2.829 -6.146 1.00 . A A . 62 LEU N 1 1
10 17450 1 1 62 LEU O O -10.202 -1.252 -4.777 1.00 . A A . 62 LEU O 1 1
10 17451 1 1 63 ALA C C -8.934 0.675 -3.276 1.00 . A A . 63 ALA C 1 1
10 17452 1 1 63 ALA CA C -8.479 -0.662 -2.697 1.00 . A A . 63 ALA CA 1 1
10 17453 1 1 63 ALA CB C -7.229 -0.480 -1.851 1.00 . A A . 63 ALA CB 1 1
10 17454 1 1 63 ALA H H -7.401 -2.152 -3.760 1.00 . A A . 63 ALA H 1 1
10 17455 1 1 63 ALA HA H -9.261 -1.050 -2.062 1.00 . A A . 63 ALA HA 1 1
10 17456 1 1 63 ALA HB1 H -7.444 0.187 -1.029 1.00 . A A . 63 ALA HB1 1 1
10 17457 1 1 63 ALA HB2 H -6.440 -0.061 -2.458 1.00 . A A . 63 ALA HB2 1 1
10 17458 1 1 63 ALA HB3 H -6.915 -1.438 -1.463 1.00 . A A . 63 ALA HB3 1 1
10 17459 1 1 63 ALA N N -8.239 -1.635 -3.760 1.00 . A A . 63 ALA N 1 1
10 17460 1 1 63 ALA O O -9.882 1.286 -2.791 1.00 . A A . 63 ALA O 1 1
10 17461 1 1 64 GLU C C -9.777 2.030 -6.014 1.00 . A A . 64 GLU C 1 1
10 17462 1 1 64 GLU CA C -8.640 2.316 -5.037 1.00 . A A . 64 GLU CA 1 1
10 17463 1 1 64 GLU CB C -7.432 2.880 -5.796 1.00 . A A . 64 GLU CB 1 1
10 17464 1 1 64 GLU CD C -6.695 4.289 -7.755 1.00 . A A . 64 GLU CD 1 1
10 17465 1 1 64 GLU CG C -7.765 4.049 -6.710 1.00 . A A . 64 GLU CG 1 1
10 17466 1 1 64 GLU H H -7.482 0.596 -4.637 1.00 . A A . 64 GLU H 1 1
10 17467 1 1 64 GLU HA H -8.977 3.040 -4.308 1.00 . A A . 64 GLU HA 1 1
10 17468 1 1 64 GLU HB2 H -6.698 3.215 -5.080 1.00 . A A . 64 GLU HB2 1 1
10 17469 1 1 64 GLU HB3 H -7.002 2.093 -6.397 1.00 . A A . 64 GLU HB3 1 1
10 17470 1 1 64 GLU HG2 H -8.699 3.843 -7.211 1.00 . A A . 64 GLU HG2 1 1
10 17471 1 1 64 GLU HG3 H -7.869 4.940 -6.109 1.00 . A A . 64 GLU HG3 1 1
10 17472 1 1 64 GLU N N -8.257 1.108 -4.326 1.00 . A A . 64 GLU N 1 1
10 17473 1 1 64 GLU O O -10.899 2.498 -5.833 1.00 . A A . 64 GLU O 1 1
10 17474 1 1 64 GLU OE1 O -6.647 3.524 -8.746 1.00 . A A . 64 GLU OE1 1 1
10 17475 1 1 64 GLU OE2 O -5.907 5.241 -7.608 1.00 . A A . 64 GLU OE2 1 1
10 17476 1 1 65 TRP C C -11.744 0.528 -7.805 1.00 . A A . 65 TRP C 1 1
10 17477 1 1 65 TRP CA C -10.348 1.022 -8.177 1.00 . A A . 65 TRP CA 1 1
10 17478 1 1 65 TRP CB C -9.706 0.035 -9.144 1.00 . A A . 65 TRP CB 1 1
10 17479 1 1 65 TRP CD1 C -8.394 1.371 -10.877 1.00 . A A . 65 TRP CD1 1 1
10 17480 1 1 65 TRP CD2 C -10.315 0.516 -11.638 1.00 . A A . 65 TRP CD2 1 1
10 17481 1 1 65 TRP CE2 C -9.692 1.221 -12.686 1.00 . A A . 65 TRP CE2 1 1
10 17482 1 1 65 TRP CE3 C -11.540 -0.109 -11.878 1.00 . A A . 65 TRP CE3 1 1
10 17483 1 1 65 TRP CG C -9.465 0.622 -10.495 1.00 . A A . 65 TRP CG 1 1
10 17484 1 1 65 TRP CH2 C -11.455 0.694 -14.163 1.00 . A A . 65 TRP CH2 1 1
10 17485 1 1 65 TRP CZ2 C -10.256 1.318 -13.956 1.00 . A A . 65 TRP CZ2 1 1
10 17486 1 1 65 TRP CZ3 C -12.098 -0.012 -13.139 1.00 . A A . 65 TRP CZ3 1 1
10 17487 1 1 65 TRP H H -8.639 0.700 -6.973 1.00 . A A . 65 TRP H 1 1
10 17488 1 1 65 TRP HA H -10.437 1.976 -8.675 1.00 . A A . 65 TRP HA 1 1
10 17489 1 1 65 TRP HB2 H -8.757 -0.289 -8.745 1.00 . A A . 65 TRP HB2 1 1
10 17490 1 1 65 TRP HB3 H -10.355 -0.822 -9.261 1.00 . A A . 65 TRP HB3 1 1
10 17491 1 1 65 TRP HD1 H -7.576 1.632 -10.225 1.00 . A A . 65 TRP HD1 1 1
10 17492 1 1 65 TRP HE1 H -7.873 2.275 -12.702 1.00 . A A . 65 TRP HE1 1 1
10 17493 1 1 65 TRP HE3 H -12.052 -0.657 -11.094 1.00 . A A . 65 TRP HE3 1 1
10 17494 1 1 65 TRP HH2 H -11.930 0.744 -15.133 1.00 . A A . 65 TRP HH2 1 1
10 17495 1 1 65 TRP HZ2 H -9.773 1.859 -14.755 1.00 . A A . 65 TRP HZ2 1 1
10 17496 1 1 65 TRP HZ3 H -13.044 -0.489 -13.346 1.00 . A A . 65 TRP HZ3 1 1
10 17497 1 1 65 TRP N N -9.478 1.210 -7.017 1.00 . A A . 65 TRP N 1 1
10 17498 1 1 65 TRP NE1 N -8.519 1.734 -12.195 1.00 . A A . 65 TRP NE1 1 1
10 17499 1 1 65 TRP O O -12.716 0.807 -8.507 1.00 . A A . 65 TRP O 1 1
10 17500 1 1 66 GLN C C -13.909 0.213 -5.466 1.00 . A A . 66 GLN C 1 1
10 17501 1 1 66 GLN CA C -13.108 -0.787 -6.307 1.00 . A A . 66 GLN CA 1 1
10 17502 1 1 66 GLN CB C -12.866 -2.086 -5.524 1.00 . A A . 66 GLN CB 1 1
10 17503 1 1 66 GLN CD C -13.845 -4.097 -4.366 1.00 . A A . 66 GLN CD 1 1
10 17504 1 1 66 GLN CG C -14.126 -2.755 -5.013 1.00 . A A . 66 GLN CG 1 1
10 17505 1 1 66 GLN H H -11.032 -0.408 -6.194 1.00 . A A . 66 GLN H 1 1
10 17506 1 1 66 GLN HA H -13.670 -1.018 -7.201 1.00 . A A . 66 GLN HA 1 1
10 17507 1 1 66 GLN HB2 H -12.350 -2.787 -6.164 1.00 . A A . 66 GLN HB2 1 1
10 17508 1 1 66 GLN HB3 H -12.235 -1.866 -4.674 1.00 . A A . 66 GLN HB3 1 1
10 17509 1 1 66 GLN HE21 H -13.593 -3.230 -2.599 1.00 . A A . 66 GLN HE21 1 1
10 17510 1 1 66 GLN HE22 H -13.395 -4.946 -2.631 1.00 . A A . 66 GLN HE22 1 1
10 17511 1 1 66 GLN HG2 H -14.593 -2.110 -4.284 1.00 . A A . 66 GLN HG2 1 1
10 17512 1 1 66 GLN HG3 H -14.799 -2.906 -5.844 1.00 . A A . 66 GLN HG3 1 1
10 17513 1 1 66 GLN N N -11.838 -0.225 -6.727 1.00 . A A . 66 GLN N 1 1
10 17514 1 1 66 GLN NE2 N -13.587 -4.089 -3.069 1.00 . A A . 66 GLN NE2 1 1
10 17515 1 1 66 GLN O O -15.140 0.229 -5.509 1.00 . A A . 66 GLN O 1 1
10 17516 1 1 66 GLN OE1 O -13.860 -5.133 -5.031 1.00 . A A . 66 GLN OE1 1 1
10 17517 1 1 67 TYR C C -14.088 3.359 -4.278 1.00 . A A . 67 TYR C 1 1
10 17518 1 1 67 TYR CA C -13.867 1.940 -3.750 1.00 . A A . 67 TYR CA 1 1
10 17519 1 1 67 TYR CB C -13.095 1.972 -2.432 1.00 . A A . 67 TYR CB 1 1
10 17520 1 1 67 TYR CD1 C -14.577 0.488 -1.034 1.00 . A A . 67 TYR CD1 1 1
10 17521 1 1 67 TYR CD2 C -12.324 -0.199 -1.388 1.00 . A A . 67 TYR CD2 1 1
10 17522 1 1 67 TYR CE1 C -14.813 -0.648 -0.286 1.00 . A A . 67 TYR CE1 1 1
10 17523 1 1 67 TYR CE2 C -12.554 -1.342 -0.645 1.00 . A A . 67 TYR CE2 1 1
10 17524 1 1 67 TYR CG C -13.330 0.733 -1.596 1.00 . A A . 67 TYR CG 1 1
10 17525 1 1 67 TYR CZ C -13.800 -1.561 -0.096 1.00 . A A . 67 TYR CZ 1 1
10 17526 1 1 67 TYR H H -12.231 1.070 -4.788 1.00 . A A . 67 TYR H 1 1
10 17527 1 1 67 TYR HA H -14.839 1.514 -3.551 1.00 . A A . 67 TYR HA 1 1
10 17528 1 1 67 TYR HB2 H -12.035 2.044 -2.642 1.00 . A A . 67 TYR HB2 1 1
10 17529 1 1 67 TYR HB3 H -13.408 2.830 -1.856 1.00 . A A . 67 TYR HB3 1 1
10 17530 1 1 67 TYR HD1 H -15.370 1.206 -1.186 1.00 . A A . 67 TYR HD1 1 1
10 17531 1 1 67 TYR HD2 H -11.348 -0.025 -1.818 1.00 . A A . 67 TYR HD2 1 1
10 17532 1 1 67 TYR HE1 H -15.789 -0.819 0.143 1.00 . A A . 67 TYR HE1 1 1
10 17533 1 1 67 TYR HE2 H -11.758 -2.053 -0.490 1.00 . A A . 67 TYR HE2 1 1
10 17534 1 1 67 TYR HH H -13.295 -2.865 1.230 1.00 . A A . 67 TYR HH 1 1
10 17535 1 1 67 TYR N N -13.210 1.048 -4.703 1.00 . A A . 67 TYR N 1 1
10 17536 1 1 67 TYR O O -15.104 3.981 -3.961 1.00 . A A . 67 TYR O 1 1
10 17537 1 1 67 TYR OH O -14.038 -2.703 0.638 1.00 . A A . 67 TYR OH 1 1
10 17538 1 1 68 VAL C C -14.481 5.597 -6.367 1.00 . A A . 68 VAL C 1 1
10 17539 1 1 68 VAL CA C -13.237 5.269 -5.516 1.00 . A A . 68 VAL CA 1 1
10 17540 1 1 68 VAL CB C -11.951 5.760 -6.234 1.00 . A A . 68 VAL CB 1 1
10 17541 1 1 68 VAL CG1 C -10.766 5.720 -5.281 1.00 . A A . 68 VAL CG1 1 1
10 17542 1 1 68 VAL CG2 C -11.650 4.961 -7.496 1.00 . A A . 68 VAL CG2 1 1
10 17543 1 1 68 VAL H H -12.414 3.309 -5.387 1.00 . A A . 68 VAL H 1 1
10 17544 1 1 68 VAL HA H -13.321 5.852 -4.608 1.00 . A A . 68 VAL HA 1 1
10 17545 1 1 68 VAL HB H -12.106 6.791 -6.521 1.00 . A A . 68 VAL HB 1 1
10 17546 1 1 68 VAL HG11 H -9.879 6.061 -5.795 1.00 . A A . 68 VAL HG11 1 1
10 17547 1 1 68 VAL HG12 H -10.616 4.708 -4.935 1.00 . A A . 68 VAL HG12 1 1
10 17548 1 1 68 VAL HG13 H -10.961 6.364 -4.436 1.00 . A A . 68 VAL HG13 1 1
10 17549 1 1 68 VAL HG21 H -12.489 5.027 -8.172 1.00 . A A . 68 VAL HG21 1 1
10 17550 1 1 68 VAL HG22 H -11.475 3.926 -7.236 1.00 . A A . 68 VAL HG22 1 1
10 17551 1 1 68 VAL HG23 H -10.770 5.364 -7.974 1.00 . A A . 68 VAL HG23 1 1
10 17552 1 1 68 VAL N N -13.161 3.872 -5.081 1.00 . A A . 68 VAL N 1 1
10 17553 1 1 68 VAL O O -15.035 6.685 -6.212 1.00 . A A . 68 VAL O 1 1
10 17554 1 1 69 PRO C C -17.454 4.930 -7.292 1.00 . A A . 69 PRO C 1 1
10 17555 1 1 69 PRO CA C -16.151 5.004 -8.083 1.00 . A A . 69 PRO CA 1 1
10 17556 1 1 69 PRO CB C -16.131 3.926 -9.177 1.00 . A A . 69 PRO CB 1 1
10 17557 1 1 69 PRO CD C -14.482 3.349 -7.554 1.00 . A A . 69 PRO CD 1 1
10 17558 1 1 69 PRO CG C -14.846 3.189 -8.996 1.00 . A A . 69 PRO CG 1 1
10 17559 1 1 69 PRO HA H -16.066 5.981 -8.536 1.00 . A A . 69 PRO HA 1 1
10 17560 1 1 69 PRO HB2 H -16.981 3.271 -9.050 1.00 . A A . 69 PRO HB2 1 1
10 17561 1 1 69 PRO HB3 H -16.180 4.397 -10.147 1.00 . A A . 69 PRO HB3 1 1
10 17562 1 1 69 PRO HD2 H -14.982 2.605 -6.951 1.00 . A A . 69 PRO HD2 1 1
10 17563 1 1 69 PRO HD3 H -13.413 3.292 -7.422 1.00 . A A . 69 PRO HD3 1 1
10 17564 1 1 69 PRO HG2 H -14.984 2.145 -9.236 1.00 . A A . 69 PRO HG2 1 1
10 17565 1 1 69 PRO HG3 H -14.084 3.622 -9.626 1.00 . A A . 69 PRO HG3 1 1
10 17566 1 1 69 PRO N N -14.979 4.698 -7.255 1.00 . A A . 69 PRO N 1 1
10 17567 1 1 69 PRO O O -18.517 5.300 -7.791 1.00 . A A . 69 PRO O 1 1
10 17568 1 1 70 ALA C C -18.736 5.575 -4.347 1.00 . A A . 70 ALA C 1 1
10 17569 1 1 70 ALA CA C -18.536 4.328 -5.202 1.00 . A A . 70 ALA CA 1 1
10 17570 1 1 70 ALA CB C -18.410 3.092 -4.325 1.00 . A A . 70 ALA CB 1 1
10 17571 1 1 70 ALA H H -16.485 4.198 -5.707 1.00 . A A . 70 ALA H 1 1
10 17572 1 1 70 ALA HA H -19.399 4.201 -5.840 1.00 . A A . 70 ALA HA 1 1
10 17573 1 1 70 ALA HB1 H -18.321 2.216 -4.951 1.00 . A A . 70 ALA HB1 1 1
10 17574 1 1 70 ALA HB2 H -19.287 3.002 -3.701 1.00 . A A . 70 ALA HB2 1 1
10 17575 1 1 70 ALA HB3 H -17.532 3.179 -3.703 1.00 . A A . 70 ALA HB3 1 1
10 17576 1 1 70 ALA N N -17.364 4.462 -6.055 1.00 . A A . 70 ALA N 1 1
10 17577 1 1 70 ALA O O -19.614 5.618 -3.486 1.00 . A A . 70 ALA O 1 1
10 17578 1 1 71 GLY C C -17.218 7.841 -2.586 1.00 . A A . 71 GLY C 1 1
10 17579 1 1 71 GLY CA C -18.037 7.835 -3.857 1.00 . A A . 71 GLY CA 1 1
10 17580 1 1 71 GLY H H -17.218 6.489 -5.272 1.00 . A A . 71 GLY H 1 1
10 17581 1 1 71 GLY HA2 H -17.705 8.646 -4.490 1.00 . A A . 71 GLY HA2 1 1
10 17582 1 1 71 GLY HA3 H -19.075 7.991 -3.603 1.00 . A A . 71 GLY HA3 1 1
10 17583 1 1 71 GLY N N -17.914 6.589 -4.588 1.00 . A A . 71 GLY N 1 1
10 17584 1 1 71 GLY O O -17.523 8.570 -1.641 1.00 . A A . 71 GLY O 1 1
10 17585 1 1 72 PHE C C -13.867 7.262 -1.825 1.00 . A A . 72 PHE C 1 1
10 17586 1 1 72 PHE CA C -15.297 6.948 -1.408 1.00 . A A . 72 PHE CA 1 1
10 17587 1 1 72 PHE CB C -15.370 5.558 -0.768 1.00 . A A . 72 PHE CB 1 1
10 17588 1 1 72 PHE CD1 C -17.011 5.634 1.125 1.00 . A A . 72 PHE CD1 1 1
10 17589 1 1 72 PHE CD2 C -17.664 4.547 -0.893 1.00 . A A . 72 PHE CD2 1 1
10 17590 1 1 72 PHE CE1 C -18.245 5.346 1.681 1.00 . A A . 72 PHE CE1 1 1
10 17591 1 1 72 PHE CE2 C -18.897 4.255 -0.343 1.00 . A A . 72 PHE CE2 1 1
10 17592 1 1 72 PHE CG C -16.708 5.237 -0.167 1.00 . A A . 72 PHE CG 1 1
10 17593 1 1 72 PHE CZ C -19.188 4.656 0.946 1.00 . A A . 72 PHE CZ 1 1
10 17594 1 1 72 PHE H H -15.996 6.457 -3.338 1.00 . A A . 72 PHE H 1 1
10 17595 1 1 72 PHE HA H -15.622 7.686 -0.690 1.00 . A A . 72 PHE HA 1 1
10 17596 1 1 72 PHE HB2 H -15.157 4.812 -1.519 1.00 . A A . 72 PHE HB2 1 1
10 17597 1 1 72 PHE HB3 H -14.631 5.493 0.015 1.00 . A A . 72 PHE HB3 1 1
10 17598 1 1 72 PHE HD1 H -16.273 6.170 1.702 1.00 . A A . 72 PHE HD1 1 1
10 17599 1 1 72 PHE HD2 H -17.437 4.232 -1.902 1.00 . A A . 72 PHE HD2 1 1
10 17600 1 1 72 PHE HE1 H -18.468 5.658 2.690 1.00 . A A . 72 PHE HE1 1 1
10 17601 1 1 72 PHE HE2 H -19.634 3.715 -0.920 1.00 . A A . 72 PHE HE2 1 1
10 17602 1 1 72 PHE HZ H -20.151 4.430 1.379 1.00 . A A . 72 PHE HZ 1 1
10 17603 1 1 72 PHE N N -16.180 7.023 -2.559 1.00 . A A . 72 PHE N 1 1
10 17604 1 1 72 PHE O O -13.471 6.984 -2.955 1.00 . A A . 72 PHE O 1 1
10 17605 1 1 73 GLU C C -10.808 7.491 -0.192 1.00 . A A . 73 GLU C 1 1
10 17606 1 1 73 GLU CA C -11.714 8.186 -1.199 1.00 . A A . 73 GLU CA 1 1
10 17607 1 1 73 GLU CB C -11.497 9.698 -1.128 1.00 . A A . 73 GLU CB 1 1
10 17608 1 1 73 GLU CD C -9.779 11.541 -1.101 1.00 . A A . 73 GLU CD 1 1
10 17609 1 1 73 GLU CG C -10.100 10.128 -1.535 1.00 . A A . 73 GLU CG 1 1
10 17610 1 1 73 GLU H H -13.483 8.089 -0.046 1.00 . A A . 73 GLU H 1 1
10 17611 1 1 73 GLU HA H -11.474 7.836 -2.191 1.00 . A A . 73 GLU HA 1 1
10 17612 1 1 73 GLU HB2 H -12.207 10.184 -1.782 1.00 . A A . 73 GLU HB2 1 1
10 17613 1 1 73 GLU HB3 H -11.671 10.028 -0.115 1.00 . A A . 73 GLU HB3 1 1
10 17614 1 1 73 GLU HG2 H -9.384 9.457 -1.085 1.00 . A A . 73 GLU HG2 1 1
10 17615 1 1 73 GLU HG3 H -10.017 10.071 -2.611 1.00 . A A . 73 GLU HG3 1 1
10 17616 1 1 73 GLU N N -13.104 7.859 -0.923 1.00 . A A . 73 GLU N 1 1
10 17617 1 1 73 GLU O O -11.020 7.591 1.013 1.00 . A A . 73 GLU O 1 1
10 17618 1 1 73 GLU OE1 O -10.047 12.488 -1.871 1.00 . A A . 73 GLU OE1 1 1
10 17619 1 1 73 GLU OE2 O -9.245 11.713 0.014 1.00 . A A . 73 GLU OE2 1 1
10 17620 1 1 74 VAL C C -7.935 7.069 0.872 1.00 . A A . 74 VAL C 1 1
10 17621 1 1 74 VAL CA C -8.874 6.080 0.186 1.00 . A A . 74 VAL CA 1 1
10 17622 1 1 74 VAL CB C -8.046 5.026 -0.585 1.00 . A A . 74 VAL CB 1 1
10 17623 1 1 74 VAL CG1 C -8.940 3.905 -1.089 1.00 . A A . 74 VAL CG1 1 1
10 17624 1 1 74 VAL CG2 C -7.299 5.665 -1.743 1.00 . A A . 74 VAL CG2 1 1
10 17625 1 1 74 VAL H H -9.698 6.717 -1.657 1.00 . A A . 74 VAL H 1 1
10 17626 1 1 74 VAL HA H -9.450 5.568 0.943 1.00 . A A . 74 VAL HA 1 1
10 17627 1 1 74 VAL HB H -7.321 4.601 0.093 1.00 . A A . 74 VAL HB 1 1
10 17628 1 1 74 VAL HG11 H -8.339 3.177 -1.615 1.00 . A A . 74 VAL HG11 1 1
10 17629 1 1 74 VAL HG12 H -9.682 4.311 -1.761 1.00 . A A . 74 VAL HG12 1 1
10 17630 1 1 74 VAL HG13 H -9.431 3.431 -0.252 1.00 . A A . 74 VAL HG13 1 1
10 17631 1 1 74 VAL HG21 H -6.700 4.918 -2.241 1.00 . A A . 74 VAL HG21 1 1
10 17632 1 1 74 VAL HG22 H -6.660 6.449 -1.365 1.00 . A A . 74 VAL HG22 1 1
10 17633 1 1 74 VAL HG23 H -8.008 6.084 -2.440 1.00 . A A . 74 VAL HG23 1 1
10 17634 1 1 74 VAL N N -9.811 6.775 -0.686 1.00 . A A . 74 VAL N 1 1
10 17635 1 1 74 VAL O O -7.345 7.936 0.227 1.00 . A A . 74 VAL O 1 1
10 17636 1 1 75 THR C C -5.606 7.164 3.223 1.00 . A A . 75 THR C 1 1
10 17637 1 1 75 THR CA C -6.952 7.829 2.954 1.00 . A A . 75 THR CA 1 1
10 17638 1 1 75 THR CB C -7.618 8.211 4.290 1.00 . A A . 75 THR CB 1 1
10 17639 1 1 75 THR CG2 C -6.808 9.264 5.028 1.00 . A A . 75 THR CG2 1 1
10 17640 1 1 75 THR H H -8.327 6.250 2.648 1.00 . A A . 75 THR H 1 1
10 17641 1 1 75 THR HA H -6.793 8.729 2.379 1.00 . A A . 75 THR HA 1 1
10 17642 1 1 75 THR HB H -7.685 7.328 4.909 1.00 . A A . 75 THR HB 1 1
10 17643 1 1 75 THR HG1 H -8.875 9.497 3.480 1.00 . A A . 75 THR HG1 1 1
10 17644 1 1 75 THR HG21 H -7.286 9.491 5.969 1.00 . A A . 75 THR HG21 1 1
10 17645 1 1 75 THR HG22 H -6.752 10.161 4.429 1.00 . A A . 75 THR HG22 1 1
10 17646 1 1 75 THR HG23 H -5.810 8.891 5.211 1.00 . A A . 75 THR HG23 1 1
10 17647 1 1 75 THR N N -7.813 6.945 2.182 1.00 . A A . 75 THR N 1 1
10 17648 1 1 75 THR O O -4.550 7.752 2.996 1.00 . A A . 75 THR O 1 1
10 17649 1 1 75 THR OG1 O -8.932 8.712 4.039 1.00 . A A . 75 THR OG1 1 1
10 17650 1 1 76 ARG C C -4.783 3.673 3.985 1.00 . A A . 76 ARG C 1 1
10 17651 1 1 76 ARG CA C -4.447 5.153 3.974 1.00 . A A . 76 ARG CA 1 1
10 17652 1 1 76 ARG CB C -3.856 5.569 5.328 1.00 . A A . 76 ARG CB 1 1
10 17653 1 1 76 ARG CD C -2.321 7.090 6.609 1.00 . A A . 76 ARG CD 1 1
10 17654 1 1 76 ARG CG C -2.808 6.666 5.235 1.00 . A A . 76 ARG CG 1 1
10 17655 1 1 76 ARG CZ C -1.238 6.088 8.585 1.00 . A A . 76 ARG CZ 1 1
10 17656 1 1 76 ARG H H -6.527 5.500 3.823 1.00 . A A . 76 ARG H 1 1
10 17657 1 1 76 ARG HA H -3.725 5.344 3.195 1.00 . A A . 76 ARG HA 1 1
10 17658 1 1 76 ARG HB2 H -4.658 5.929 5.956 1.00 . A A . 76 ARG HB2 1 1
10 17659 1 1 76 ARG HB3 H -3.406 4.705 5.794 1.00 . A A . 76 ARG HB3 1 1
10 17660 1 1 76 ARG HD2 H -1.605 7.889 6.491 1.00 . A A . 76 ARG HD2 1 1
10 17661 1 1 76 ARG HD3 H -3.166 7.446 7.180 1.00 . A A . 76 ARG HD3 1 1
10 17662 1 1 76 ARG HE H -1.596 5.132 6.866 1.00 . A A . 76 ARG HE 1 1
10 17663 1 1 76 ARG HG2 H -1.967 6.302 4.664 1.00 . A A . 76 ARG HG2 1 1
10 17664 1 1 76 ARG HG3 H -3.241 7.521 4.736 1.00 . A A . 76 ARG HG3 1 1
10 17665 1 1 76 ARG HH11 H -1.740 8.042 8.800 1.00 . A A . 76 ARG HH11 1 1
10 17666 1 1 76 ARG HH12 H -0.990 7.311 10.186 1.00 . A A . 76 ARG HH12 1 1
10 17667 1 1 76 ARG HH21 H -0.606 4.162 8.668 1.00 . A A . 76 ARG HH21 1 1
10 17668 1 1 76 ARG HH22 H -0.349 5.088 10.114 1.00 . A A . 76 ARG HH22 1 1
10 17669 1 1 76 ARG N N -5.649 5.923 3.677 1.00 . A A . 76 ARG N 1 1
10 17670 1 1 76 ARG NE N -1.688 5.993 7.337 1.00 . A A . 76 ARG NE 1 1
10 17671 1 1 76 ARG NH1 N -1.331 7.238 9.244 1.00 . A A . 76 ARG NH1 1 1
10 17672 1 1 76 ARG NH2 N -0.687 5.029 9.169 1.00 . A A . 76 ARG NH2 1 1
10 17673 1 1 76 ARG O O -5.953 3.304 4.030 1.00 . A A . 76 ARG O 1 1
10 17674 1 1 77 VAL C C -2.911 0.759 4.874 1.00 . A A . 77 VAL C 1 1
10 17675 1 1 77 VAL CA C -3.980 1.391 3.999 1.00 . A A . 77 VAL CA 1 1
10 17676 1 1 77 VAL CB C -3.969 0.699 2.612 1.00 . A A . 77 VAL CB 1 1
10 17677 1 1 77 VAL CG1 C -5.029 1.283 1.688 1.00 . A A . 77 VAL CG1 1 1
10 17678 1 1 77 VAL CG2 C -2.595 0.790 1.973 1.00 . A A . 77 VAL CG2 1 1
10 17679 1 1 77 VAL H H -2.853 3.172 3.820 1.00 . A A . 77 VAL H 1 1
10 17680 1 1 77 VAL HA H -4.946 1.224 4.455 1.00 . A A . 77 VAL HA 1 1
10 17681 1 1 77 VAL HB H -4.199 -0.346 2.759 1.00 . A A . 77 VAL HB 1 1
10 17682 1 1 77 VAL HG11 H -4.994 0.777 0.735 1.00 . A A . 77 VAL HG11 1 1
10 17683 1 1 77 VAL HG12 H -4.844 2.337 1.545 1.00 . A A . 77 VAL HG12 1 1
10 17684 1 1 77 VAL HG13 H -6.005 1.146 2.130 1.00 . A A . 77 VAL HG13 1 1
10 17685 1 1 77 VAL HG21 H -2.619 0.326 0.998 1.00 . A A . 77 VAL HG21 1 1
10 17686 1 1 77 VAL HG22 H -1.877 0.280 2.596 1.00 . A A . 77 VAL HG22 1 1
10 17687 1 1 77 VAL HG23 H -2.312 1.827 1.872 1.00 . A A . 77 VAL HG23 1 1
10 17688 1 1 77 VAL N N -3.769 2.828 3.916 1.00 . A A . 77 VAL N 1 1
10 17689 1 1 77 VAL O O -1.804 1.285 4.994 1.00 . A A . 77 VAL O 1 1
10 17690 1 1 78 ARG C C -2.375 -2.575 5.908 1.00 . A A . 78 ARG C 1 1
10 17691 1 1 78 ARG CA C -2.301 -1.105 6.293 1.00 . A A . 78 ARG CA 1 1
10 17692 1 1 78 ARG CB C -2.562 -0.930 7.791 1.00 . A A . 78 ARG CB 1 1
10 17693 1 1 78 ARG CD C -2.483 0.623 9.765 1.00 . A A . 78 ARG CD 1 1
10 17694 1 1 78 ARG CG C -2.507 0.517 8.252 1.00 . A A . 78 ARG CG 1 1
10 17695 1 1 78 ARG CZ C -0.632 0.544 11.391 1.00 . A A . 78 ARG CZ 1 1
10 17696 1 1 78 ARG H H -4.189 -0.655 5.457 1.00 . A A . 78 ARG H 1 1
10 17697 1 1 78 ARG HA H -1.314 -0.733 6.063 1.00 . A A . 78 ARG HA 1 1
10 17698 1 1 78 ARG HB2 H -3.541 -1.322 8.023 1.00 . A A . 78 ARG HB2 1 1
10 17699 1 1 78 ARG HB3 H -1.820 -1.489 8.341 1.00 . A A . 78 ARG HB3 1 1
10 17700 1 1 78 ARG HD2 H -2.545 1.664 10.041 1.00 . A A . 78 ARG HD2 1 1
10 17701 1 1 78 ARG HD3 H -3.334 0.092 10.166 1.00 . A A . 78 ARG HD3 1 1
10 17702 1 1 78 ARG HE H -0.881 -0.739 9.879 1.00 . A A . 78 ARG HE 1 1
10 17703 1 1 78 ARG HG2 H -1.612 0.975 7.857 1.00 . A A . 78 ARG HG2 1 1
10 17704 1 1 78 ARG HG3 H -3.376 1.038 7.876 1.00 . A A . 78 ARG HG3 1 1
10 17705 1 1 78 ARG HH11 H -1.945 2.060 11.681 1.00 . A A . 78 ARG HH11 1 1
10 17706 1 1 78 ARG HH12 H -0.639 1.983 12.815 1.00 . A A . 78 ARG HH12 1 1
10 17707 1 1 78 ARG HH21 H 0.840 -0.848 11.357 1.00 . A A . 78 ARG HH21 1 1
10 17708 1 1 78 ARG HH22 H 0.958 0.329 12.628 1.00 . A A . 78 ARG HH22 1 1
10 17709 1 1 78 ARG N N -3.257 -0.344 5.508 1.00 . A A . 78 ARG N 1 1
10 17710 1 1 78 ARG NE N -1.260 0.054 10.327 1.00 . A A . 78 ARG NE 1 1
10 17711 1 1 78 ARG NH1 N -1.110 1.614 12.012 1.00 . A A . 78 ARG NH1 1 1
10 17712 1 1 78 ARG NH2 N 0.477 -0.037 11.830 1.00 . A A . 78 ARG NH2 1 1
10 17713 1 1 78 ARG O O -3.186 -3.333 6.449 1.00 . A A . 78 ARG O 1 1
10 17714 1 1 79 PRO C C -0.565 -5.199 5.350 1.00 . A A . 79 PRO C 1 1
10 17715 1 1 79 PRO CA C -1.497 -4.367 4.481 1.00 . A A . 79 PRO CA 1 1
10 17716 1 1 79 PRO CB C -0.940 -4.256 3.050 1.00 . A A . 79 PRO CB 1 1
10 17717 1 1 79 PRO CD C -0.629 -2.146 4.178 1.00 . A A . 79 PRO CD 1 1
10 17718 1 1 79 PRO CG C -0.617 -2.807 2.829 1.00 . A A . 79 PRO CG 1 1
10 17719 1 1 79 PRO HA H -2.476 -4.823 4.459 1.00 . A A . 79 PRO HA 1 1
10 17720 1 1 79 PRO HB2 H -0.057 -4.870 2.962 1.00 . A A . 79 PRO HB2 1 1
10 17721 1 1 79 PRO HB3 H -1.687 -4.599 2.349 1.00 . A A . 79 PRO HB3 1 1
10 17722 1 1 79 PRO HD2 H 0.357 -2.165 4.620 1.00 . A A . 79 PRO HD2 1 1
10 17723 1 1 79 PRO HD3 H -0.996 -1.134 4.102 1.00 . A A . 79 PRO HD3 1 1
10 17724 1 1 79 PRO HG2 H 0.362 -2.716 2.379 1.00 . A A . 79 PRO HG2 1 1
10 17725 1 1 79 PRO HG3 H -1.363 -2.361 2.188 1.00 . A A . 79 PRO HG3 1 1
10 17726 1 1 79 PRO N N -1.560 -2.987 4.932 1.00 . A A . 79 PRO N 1 1
10 17727 1 1 79 PRO O O 0.584 -4.817 5.588 1.00 . A A . 79 PRO O 1 1
10 17728 1 1 80 CYS C C 0.634 -8.084 5.722 1.00 . A A . 80 CYS C 1 1
10 17729 1 1 80 CYS CA C -0.237 -7.224 6.631 1.00 . A A . 80 CYS CA 1 1
10 17730 1 1 80 CYS CB C -1.122 -8.095 7.521 1.00 . A A . 80 CYS CB 1 1
10 17731 1 1 80 CYS H H -1.993 -6.564 5.656 1.00 . A A . 80 CYS H 1 1
10 17732 1 1 80 CYS HA H 0.402 -6.616 7.254 1.00 . A A . 80 CYS HA 1 1
10 17733 1 1 80 CYS HB2 H -1.754 -8.710 6.899 1.00 . A A . 80 CYS HB2 1 1
10 17734 1 1 80 CYS HB3 H -0.496 -8.729 8.130 1.00 . A A . 80 CYS HB3 1 1
10 17735 1 1 80 CYS HG H -1.415 -6.398 9.400 1.00 . A A . 80 CYS HG 1 1
10 17736 1 1 80 CYS N N -1.057 -6.329 5.832 1.00 . A A . 80 CYS N 1 1
10 17737 1 1 80 CYS O O 0.239 -9.173 5.303 1.00 . A A . 80 CYS O 1 1
10 17738 1 1 80 CYS SG S -2.193 -7.151 8.631 1.00 . A A . 80 CYS SG 1 1
10 17739 1 1 81 VAL C C 3.857 -8.910 5.331 1.00 . A A . 81 VAL C 1 1
10 17740 1 1 81 VAL CA C 2.744 -8.253 4.524 1.00 . A A . 81 VAL CA 1 1
10 17741 1 1 81 VAL CB C 3.370 -7.278 3.502 1.00 . A A . 81 VAL CB 1 1
10 17742 1 1 81 VAL CG1 C 4.210 -8.030 2.482 1.00 . A A . 81 VAL CG1 1 1
10 17743 1 1 81 VAL CG2 C 2.292 -6.460 2.810 1.00 . A A . 81 VAL CG2 1 1
10 17744 1 1 81 VAL H H 2.067 -6.699 5.786 1.00 . A A . 81 VAL H 1 1
10 17745 1 1 81 VAL HA H 2.199 -9.013 3.985 1.00 . A A . 81 VAL HA 1 1
10 17746 1 1 81 VAL HB H 4.019 -6.599 4.037 1.00 . A A . 81 VAL HB 1 1
10 17747 1 1 81 VAL HG11 H 3.580 -8.708 1.927 1.00 . A A . 81 VAL HG11 1 1
10 17748 1 1 81 VAL HG12 H 4.978 -8.591 2.994 1.00 . A A . 81 VAL HG12 1 1
10 17749 1 1 81 VAL HG13 H 4.670 -7.327 1.804 1.00 . A A . 81 VAL HG13 1 1
10 17750 1 1 81 VAL HG21 H 2.751 -5.783 2.104 1.00 . A A . 81 VAL HG21 1 1
10 17751 1 1 81 VAL HG22 H 1.742 -5.892 3.548 1.00 . A A . 81 VAL HG22 1 1
10 17752 1 1 81 VAL HG23 H 1.616 -7.120 2.288 1.00 . A A . 81 VAL HG23 1 1
10 17753 1 1 81 VAL N N 1.815 -7.570 5.410 1.00 . A A . 81 VAL N 1 1
10 17754 1 1 81 VAL O O 4.222 -10.062 5.089 1.00 . A A . 81 VAL O 1 1
10 17755 1 1 82 ALA C C 5.104 -8.484 8.622 1.00 . A A . 82 ALA C 1 1
10 17756 1 1 82 ALA CA C 5.460 -8.661 7.146 1.00 . A A . 82 ALA CA 1 1
10 17757 1 1 82 ALA CB C 6.752 -7.928 6.814 1.00 . A A . 82 ALA CB 1 1
10 17758 1 1 82 ALA H H 4.027 -7.269 6.453 1.00 . A A . 82 ALA H 1 1
10 17759 1 1 82 ALA HA H 5.600 -9.712 6.940 1.00 . A A . 82 ALA HA 1 1
10 17760 1 1 82 ALA HB1 H 7.551 -8.310 7.430 1.00 . A A . 82 ALA HB1 1 1
10 17761 1 1 82 ALA HB2 H 6.625 -6.873 7.002 1.00 . A A . 82 ALA HB2 1 1
10 17762 1 1 82 ALA HB3 H 6.995 -8.081 5.773 1.00 . A A . 82 ALA HB3 1 1
10 17763 1 1 82 ALA N N 4.380 -8.172 6.299 1.00 . A A . 82 ALA N 1 1
10 17764 1 1 82 ALA O O 5.633 -7.599 9.297 1.00 . A A . 82 ALA O 1 1
10 17765 1 1 83 PRO C C 4.611 -9.765 11.578 1.00 . A A . 83 PRO C 1 1
10 17766 1 1 83 PRO CA C 3.681 -9.194 10.506 1.00 . A A . 83 PRO CA 1 1
10 17767 1 1 83 PRO CB C 2.382 -9.991 10.445 1.00 . A A . 83 PRO CB 1 1
10 17768 1 1 83 PRO CD C 3.624 -10.502 8.451 1.00 . A A . 83 PRO CD 1 1
10 17769 1 1 83 PRO CG C 2.647 -11.070 9.449 1.00 . A A . 83 PRO CG 1 1
10 17770 1 1 83 PRO HA H 3.459 -8.163 10.737 1.00 . A A . 83 PRO HA 1 1
10 17771 1 1 83 PRO HB2 H 2.158 -10.396 11.420 1.00 . A A . 83 PRO HB2 1 1
10 17772 1 1 83 PRO HB3 H 1.576 -9.348 10.122 1.00 . A A . 83 PRO HB3 1 1
10 17773 1 1 83 PRO HD2 H 4.387 -11.227 8.215 1.00 . A A . 83 PRO HD2 1 1
10 17774 1 1 83 PRO HD3 H 3.106 -10.195 7.553 1.00 . A A . 83 PRO HD3 1 1
10 17775 1 1 83 PRO HG2 H 3.079 -11.926 9.946 1.00 . A A . 83 PRO HG2 1 1
10 17776 1 1 83 PRO HG3 H 1.727 -11.347 8.956 1.00 . A A . 83 PRO HG3 1 1
10 17777 1 1 83 PRO N N 4.206 -9.334 9.145 1.00 . A A . 83 PRO N 1 1
10 17778 1 1 83 PRO O O 4.312 -9.689 12.771 1.00 . A A . 83 PRO O 1 1
10 17779 1 1 84 LYS C C 8.119 -10.662 11.654 1.00 . A A . 84 LYS C 1 1
10 17780 1 1 84 LYS CA C 6.680 -10.921 12.095 1.00 . A A . 84 LYS CA 1 1
10 17781 1 1 84 LYS CB C 6.411 -12.424 12.265 1.00 . A A . 84 LYS CB 1 1
10 17782 1 1 84 LYS CD C 5.948 -14.657 11.199 1.00 . A A . 84 LYS CD 1 1
10 17783 1 1 84 LYS CE C 7.069 -15.381 11.934 1.00 . A A . 84 LYS CE 1 1
10 17784 1 1 84 LYS CG C 6.280 -13.191 10.957 1.00 . A A . 84 LYS CG 1 1
10 17785 1 1 84 LYS H H 5.931 -10.353 10.200 1.00 . A A . 84 LYS H 1 1
10 17786 1 1 84 LYS HA H 6.529 -10.436 13.048 1.00 . A A . 84 LYS HA 1 1
10 17787 1 1 84 LYS HB2 H 7.222 -12.856 12.829 1.00 . A A . 84 LYS HB2 1 1
10 17788 1 1 84 LYS HB3 H 5.495 -12.549 12.822 1.00 . A A . 84 LYS HB3 1 1
10 17789 1 1 84 LYS HD2 H 5.050 -14.718 11.792 1.00 . A A . 84 LYS HD2 1 1
10 17790 1 1 84 LYS HD3 H 5.786 -15.140 10.246 1.00 . A A . 84 LYS HD3 1 1
10 17791 1 1 84 LYS HE2 H 7.284 -14.851 12.848 1.00 . A A . 84 LYS HE2 1 1
10 17792 1 1 84 LYS HE3 H 6.737 -16.381 12.169 1.00 . A A . 84 LYS HE3 1 1
10 17793 1 1 84 LYS HG2 H 5.492 -12.747 10.367 1.00 . A A . 84 LYS HG2 1 1
10 17794 1 1 84 LYS HG3 H 7.214 -13.126 10.418 1.00 . A A . 84 LYS HG3 1 1
10 17795 1 1 84 LYS HZ1 H 8.643 -14.510 10.876 1.00 . A A . 84 LYS HZ1 1 1
10 17796 1 1 84 LYS HZ2 H 8.129 -15.991 10.243 1.00 . A A . 84 LYS HZ2 1 1
10 17797 1 1 84 LYS HZ3 H 9.054 -15.950 11.657 1.00 . A A . 84 LYS HZ3 1 1
10 17798 1 1 84 LYS N N 5.732 -10.334 11.159 1.00 . A A . 84 LYS N 1 1
10 17799 1 1 84 LYS NZ N 8.310 -15.462 11.121 1.00 . A A . 84 LYS NZ 1 1
10 17800 1 1 84 LYS O O 8.740 -9.730 12.199 1.00 . A A . 84 LYS O 1 1
10 17801 1 1 84 LYS OXT O 8.619 -11.369 10.758 1.00 . A A . 84 LYS OXT 1 1
10 17802 2 2 24 PRO C C 8.579 3.581 10.985 1.00 . B B . 24 PRO C 1 1
10 17803 2 2 24 PRO CA C 8.599 2.064 11.070 1.00 . B B . 24 PRO CA 1 1
10 17804 2 2 24 PRO CB C 7.839 1.456 9.901 1.00 . B B . 24 PRO CB 1 1
10 17805 2 2 24 PRO CD C 7.115 0.477 11.962 1.00 . B B . 24 PRO CD 1 1
10 17806 2 2 24 PRO CG C 6.683 0.780 10.548 1.00 . B B . 24 PRO CG 1 1
10 17807 2 2 24 PRO HA H 9.623 1.721 11.049 1.00 . B B . 24 PRO HA 1 1
10 17808 2 2 24 PRO HB2 H 7.521 2.236 9.225 1.00 . B B . 24 PRO HB2 1 1
10 17809 2 2 24 PRO HB3 H 8.468 0.750 9.383 1.00 . B B . 24 PRO HB3 1 1
10 17810 2 2 24 PRO HD2 H 6.257 0.422 12.615 1.00 . B B . 24 PRO HD2 1 1
10 17811 2 2 24 PRO HD3 H 7.672 -0.444 11.989 1.00 . B B . 24 PRO HD3 1 1
10 17812 2 2 24 PRO HG2 H 5.827 1.437 10.551 1.00 . B B . 24 PRO HG2 1 1
10 17813 2 2 24 PRO HG3 H 6.453 -0.135 10.023 1.00 . B B . 24 PRO HG3 1 1
10 17814 2 2 24 PRO N N 7.977 1.614 12.330 1.00 . B B . 24 PRO N 1 1
10 17815 2 2 24 PRO O O 7.775 4.238 11.646 1.00 . B B . 24 PRO O 1 1
10 17816 2 2 25 ALA C C 9.574 5.870 8.484 1.00 . B B . 25 ALA C 1 1
10 17817 2 2 25 ALA CA C 9.536 5.569 9.977 1.00 . B B . 25 ALA CA 1 1
10 17818 2 2 25 ALA CB C 10.745 6.160 10.689 1.00 . B B . 25 ALA CB 1 1
10 17819 2 2 25 ALA H H 10.114 3.558 9.713 1.00 . B B . 25 ALA H 1 1
10 17820 2 2 25 ALA HA H 8.646 6.004 10.402 1.00 . B B . 25 ALA HA 1 1
10 17821 2 2 25 ALA HB1 H 11.648 5.748 10.265 1.00 . B B . 25 ALA HB1 1 1
10 17822 2 2 25 ALA HB2 H 10.698 5.916 11.739 1.00 . B B . 25 ALA HB2 1 1
10 17823 2 2 25 ALA HB3 H 10.746 7.232 10.567 1.00 . B B . 25 ALA HB3 1 1
10 17824 2 2 25 ALA N N 9.476 4.134 10.185 1.00 . B B . 25 ALA N 1 1
10 17825 2 2 25 ALA O O 8.901 5.199 7.700 1.00 . B B . 25 ALA O 1 1
10 17826 2 2 26 ILE C C 11.504 6.218 6.041 1.00 . B B . 26 ILE C 1 1
10 17827 2 2 26 ILE CA C 10.512 7.189 6.679 1.00 . B B . 26 ILE CA 1 1
10 17828 2 2 26 ILE CB C 11.000 8.641 6.483 1.00 . B B . 26 ILE CB 1 1
10 17829 2 2 26 ILE CD1 C 8.712 9.527 7.203 1.00 . B B . 26 ILE CD1 1 1
10 17830 2 2 26 ILE CG1 C 10.215 9.598 7.389 1.00 . B B . 26 ILE CG1 1 1
10 17831 2 2 26 ILE CG2 C 10.854 9.055 5.026 1.00 . B B . 26 ILE CG2 1 1
10 17832 2 2 26 ILE H H 10.840 7.387 8.759 1.00 . B B . 26 ILE H 1 1
10 17833 2 2 26 ILE HA H 9.551 7.082 6.195 1.00 . B B . 26 ILE HA 1 1
10 17834 2 2 26 ILE HB H 12.047 8.686 6.744 1.00 . B B . 26 ILE HB 1 1
10 17835 2 2 26 ILE HD11 H 8.355 8.561 7.526 1.00 . B B . 26 ILE HD11 1 1
10 17836 2 2 26 ILE HD12 H 8.473 9.667 6.160 1.00 . B B . 26 ILE HD12 1 1
10 17837 2 2 26 ILE HD13 H 8.238 10.301 7.789 1.00 . B B . 26 ILE HD13 1 1
10 17838 2 2 26 ILE HG12 H 10.429 9.363 8.420 1.00 . B B . 26 ILE HG12 1 1
10 17839 2 2 26 ILE HG13 H 10.526 10.612 7.185 1.00 . B B . 26 ILE HG13 1 1
10 17840 2 2 26 ILE HG21 H 11.390 8.360 4.398 1.00 . B B . 26 ILE HG21 1 1
10 17841 2 2 26 ILE HG22 H 11.258 10.048 4.892 1.00 . B B . 26 ILE HG22 1 1
10 17842 2 2 26 ILE HG23 H 9.806 9.054 4.753 1.00 . B B . 26 ILE HG23 1 1
10 17843 2 2 26 ILE N N 10.354 6.863 8.089 1.00 . B B . 26 ILE N 1 1
10 17844 2 2 26 ILE O O 12.662 6.558 5.788 1.00 . B B . 26 ILE O 1 1
10 17845 2 2 27 LEU C C 11.150 2.962 4.424 1.00 . B B . 27 LEU C 1 1
10 17846 2 2 27 LEU CA C 11.910 3.939 5.309 1.00 . B B . 27 LEU CA 1 1
10 17847 2 2 27 LEU CB C 12.558 3.195 6.486 1.00 . B B . 27 LEU CB 1 1
10 17848 2 2 27 LEU CD1 C 10.904 1.429 7.216 1.00 . B B . 27 LEU CD1 1 1
10 17849 2 2 27 LEU CD2 C 12.353 2.569 8.899 1.00 . B B . 27 LEU CD2 1 1
10 17850 2 2 27 LEU CG C 11.602 2.729 7.591 1.00 . B B . 27 LEU CG 1 1
10 17851 2 2 27 LEU H H 10.098 4.798 5.974 1.00 . B B . 27 LEU H 1 1
10 17852 2 2 27 LEU HA H 12.688 4.401 4.722 1.00 . B B . 27 LEU HA 1 1
10 17853 2 2 27 LEU HB2 H 13.065 2.327 6.094 1.00 . B B . 27 LEU HB2 1 1
10 17854 2 2 27 LEU HB3 H 13.295 3.845 6.933 1.00 . B B . 27 LEU HB3 1 1
10 17855 2 2 27 LEU HD11 H 10.344 1.571 6.303 1.00 . B B . 27 LEU HD11 1 1
10 17856 2 2 27 LEU HD12 H 10.232 1.138 8.010 1.00 . B B . 27 LEU HD12 1 1
10 17857 2 2 27 LEU HD13 H 11.642 0.655 7.068 1.00 . B B . 27 LEU HD13 1 1
10 17858 2 2 27 LEU HD21 H 13.140 1.840 8.776 1.00 . B B . 27 LEU HD21 1 1
10 17859 2 2 27 LEU HD22 H 11.670 2.238 9.667 1.00 . B B . 27 LEU HD22 1 1
10 17860 2 2 27 LEU HD23 H 12.781 3.518 9.184 1.00 . B B . 27 LEU HD23 1 1
10 17861 2 2 27 LEU HG H 10.840 3.481 7.737 1.00 . B B . 27 LEU HG 1 1
10 17862 2 2 27 LEU N N 11.046 4.996 5.806 1.00 . B B . 27 LEU N 1 1
10 17863 2 2 27 LEU O O 9.917 2.935 4.416 1.00 . B B . 27 LEU O 1 1
10 17864 2 2 28 ALA C C 11.262 -0.176 3.650 1.00 . B B . 28 ALA C 1 1
10 17865 2 2 28 ALA CA C 11.338 1.118 2.853 1.00 . B B . 28 ALA CA 1 1
10 17866 2 2 28 ALA CB C 12.180 0.927 1.600 1.00 . B B . 28 ALA CB 1 1
10 17867 2 2 28 ALA H H 12.876 2.281 3.702 1.00 . B B . 28 ALA H 1 1
10 17868 2 2 28 ALA HA H 10.342 1.416 2.559 1.00 . B B . 28 ALA HA 1 1
10 17869 2 2 28 ALA HB1 H 12.292 1.875 1.092 1.00 . B B . 28 ALA HB1 1 1
10 17870 2 2 28 ALA HB2 H 11.692 0.221 0.939 1.00 . B B . 28 ALA HB2 1 1
10 17871 2 2 28 ALA HB3 H 13.153 0.547 1.875 1.00 . B B . 28 ALA HB3 1 1
10 17872 2 2 28 ALA N N 11.905 2.166 3.681 1.00 . B B . 28 ALA N 1 1
10 17873 2 2 28 ALA O O 12.223 -0.562 4.317 1.00 . B B . 28 ALA O 1 1
10 17874 2 2 29 GLU C C 10.776 -3.179 3.886 1.00 . B B . 29 GLU C 1 1
10 17875 2 2 29 GLU CA C 9.858 -2.050 4.348 1.00 . B B . 29 GLU CA 1 1
10 17876 2 2 29 GLU CB C 8.397 -2.473 4.188 1.00 . B B . 29 GLU CB 1 1
10 17877 2 2 29 GLU CD C 7.996 -3.006 6.623 1.00 . B B . 29 GLU CD 1 1
10 17878 2 2 29 GLU CG C 7.942 -3.516 5.197 1.00 . B B . 29 GLU CG 1 1
10 17879 2 2 29 GLU H H 9.395 -0.477 3.014 1.00 . B B . 29 GLU H 1 1
10 17880 2 2 29 GLU HA H 10.052 -1.840 5.390 1.00 . B B . 29 GLU HA 1 1
10 17881 2 2 29 GLU HB2 H 7.769 -1.601 4.297 1.00 . B B . 29 GLU HB2 1 1
10 17882 2 2 29 GLU HB3 H 8.261 -2.882 3.196 1.00 . B B . 29 GLU HB3 1 1
10 17883 2 2 29 GLU HG2 H 6.926 -3.800 4.971 1.00 . B B . 29 GLU HG2 1 1
10 17884 2 2 29 GLU HG3 H 8.584 -4.382 5.115 1.00 . B B . 29 GLU HG3 1 1
10 17885 2 2 29 GLU N N 10.107 -0.830 3.586 1.00 . B B . 29 GLU N 1 1
10 17886 2 2 29 GLU O O 11.067 -4.105 4.639 1.00 . B B . 29 GLU O 1 1
10 17887 2 2 29 GLU OE1 O 7.013 -2.380 7.074 1.00 . B B . 29 GLU OE1 1 1
10 17888 2 2 29 GLU OE2 O 9.023 -3.230 7.299 1.00 . B B . 29 GLU OE2 1 1
10 17889 2 2 30 ILE C C 13.206 -3.366 1.256 1.00 . B B . 30 ILE C 1 1
10 17890 2 2 30 ILE CA C 12.129 -4.073 2.067 1.00 . B B . 30 ILE CA 1 1
10 17891 2 2 30 ILE CB C 11.394 -5.069 1.145 1.00 . B B . 30 ILE CB 1 1
10 17892 2 2 30 ILE CD1 C 10.006 -5.209 -0.980 1.00 . B B . 30 ILE CD1 1 1
10 17893 2 2 30 ILE CG1 C 10.606 -4.313 0.074 1.00 . B B . 30 ILE CG1 1 1
10 17894 2 2 30 ILE CG2 C 10.477 -5.978 1.951 1.00 . B B . 30 ILE CG2 1 1
10 17895 2 2 30 ILE H H 10.937 -2.336 2.089 1.00 . B B . 30 ILE H 1 1
10 17896 2 2 30 ILE HA H 12.590 -4.624 2.875 1.00 . B B . 30 ILE HA 1 1
10 17897 2 2 30 ILE HB H 12.134 -5.688 0.663 1.00 . B B . 30 ILE HB 1 1
10 17898 2 2 30 ILE HD11 H 9.314 -4.643 -1.585 1.00 . B B . 30 ILE HD11 1 1
10 17899 2 2 30 ILE HD12 H 9.483 -6.030 -0.501 1.00 . B B . 30 ILE HD12 1 1
10 17900 2 2 30 ILE HD13 H 10.792 -5.603 -1.605 1.00 . B B . 30 ILE HD13 1 1
10 17901 2 2 30 ILE HG12 H 9.800 -3.771 0.547 1.00 . B B . 30 ILE HG12 1 1
10 17902 2 2 30 ILE HG13 H 11.263 -3.613 -0.419 1.00 . B B . 30 ILE HG13 1 1
10 17903 2 2 30 ILE HG21 H 9.738 -5.380 2.465 1.00 . B B . 30 ILE HG21 1 1
10 17904 2 2 30 ILE HG22 H 11.060 -6.528 2.675 1.00 . B B . 30 ILE HG22 1 1
10 17905 2 2 30 ILE HG23 H 9.981 -6.671 1.288 1.00 . B B . 30 ILE HG23 1 1
10 17906 2 2 30 ILE N N 11.219 -3.092 2.641 1.00 . B B . 30 ILE N 1 1
10 17907 2 2 30 ILE O O 13.128 -2.159 1.030 1.00 . B B . 30 ILE O 1 1
10 17908 2 2 31 SER C C 14.891 -3.775 -1.478 1.00 . B B . 31 SER C 1 1
10 17909 2 2 31 SER CA C 15.251 -3.563 -0.017 1.00 . B B . 31 SER CA 1 1
10 17910 2 2 31 SER CB C 16.601 -4.218 0.286 1.00 . B B . 31 SER CB 1 1
10 17911 2 2 31 SER H H 14.244 -5.064 1.077 1.00 . B B . 31 SER H 1 1
10 17912 2 2 31 SER HA H 15.314 -2.504 0.179 1.00 . B B . 31 SER HA 1 1
10 17913 2 2 31 SER HB2 H 16.795 -4.171 1.349 1.00 . B B . 31 SER HB2 1 1
10 17914 2 2 31 SER HB3 H 16.564 -5.241 -0.026 1.00 . B B . 31 SER HB3 1 1
10 17915 2 2 31 SER HG H 18.406 -3.450 0.207 1.00 . B B . 31 SER HG 1 1
10 17916 2 2 31 SER N N 14.208 -4.115 0.826 1.00 . B B . 31 SER N 1 1
10 17917 2 2 31 SER O O 14.186 -4.724 -1.828 1.00 . B B . 31 SER O 1 1
10 17918 2 2 31 SER OG O 17.666 -3.576 -0.400 1.00 . B B . 31 SER OG 1 1
10 17919 2 2 32 GLY C C 14.921 -1.649 -4.387 1.00 . B B . 32 GLY C 1 1
10 17920 2 2 32 GLY CA C 15.131 -2.994 -3.736 1.00 . B B . 32 GLY CA 1 1
10 17921 2 2 32 GLY H H 15.878 -2.127 -1.963 1.00 . B B . 32 GLY H 1 1
10 17922 2 2 32 GLY HA2 H 15.984 -3.473 -4.193 1.00 . B B . 32 GLY HA2 1 1
10 17923 2 2 32 GLY HA3 H 14.256 -3.605 -3.902 1.00 . B B . 32 GLY HA3 1 1
10 17924 2 2 32 GLY N N 15.365 -2.882 -2.317 1.00 . B B . 32 GLY N 1 1
10 17925 2 2 32 GLY O O 15.309 -0.617 -3.837 1.00 . B B . 32 GLY O 1 1
10 17926 2 2 33 ILE C C 12.617 0.036 -6.005 1.00 . B B . 33 ILE C 1 1
10 17927 2 2 33 ILE CA C 14.037 -0.435 -6.289 1.00 . B B . 33 ILE CA 1 1
10 17928 2 2 33 ILE CB C 14.200 -0.648 -7.810 1.00 . B B . 33 ILE CB 1 1
10 17929 2 2 33 ILE CD1 C 16.717 -0.200 -7.863 1.00 . B B . 33 ILE CD1 1 1
10 17930 2 2 33 ILE CG1 C 15.598 -1.184 -8.137 1.00 . B B . 33 ILE CG1 1 1
10 17931 2 2 33 ILE CG2 C 13.932 0.644 -8.566 1.00 . B B . 33 ILE CG2 1 1
10 17932 2 2 33 ILE H H 14.027 -2.520 -5.941 1.00 . B B . 33 ILE H 1 1
10 17933 2 2 33 ILE HA H 14.737 0.322 -5.966 1.00 . B B . 33 ILE HA 1 1
10 17934 2 2 33 ILE HB H 13.466 -1.372 -8.126 1.00 . B B . 33 ILE HB 1 1
10 17935 2 2 33 ILE HD11 H 16.526 0.721 -8.393 1.00 . B B . 33 ILE HD11 1 1
10 17936 2 2 33 ILE HD12 H 17.654 -0.618 -8.198 1.00 . B B . 33 ILE HD12 1 1
10 17937 2 2 33 ILE HD13 H 16.772 0.000 -6.804 1.00 . B B . 33 ILE HD13 1 1
10 17938 2 2 33 ILE HG12 H 15.784 -2.065 -7.544 1.00 . B B . 33 ILE HG12 1 1
10 17939 2 2 33 ILE HG13 H 15.636 -1.448 -9.183 1.00 . B B . 33 ILE HG13 1 1
10 17940 2 2 33 ILE HG21 H 14.040 0.470 -9.626 1.00 . B B . 33 ILE HG21 1 1
10 17941 2 2 33 ILE HG22 H 14.637 1.399 -8.251 1.00 . B B . 33 ILE HG22 1 1
10 17942 2 2 33 ILE HG23 H 12.927 0.981 -8.357 1.00 . B B . 33 ILE HG23 1 1
10 17943 2 2 33 ILE N N 14.311 -1.659 -5.557 1.00 . B B . 33 ILE N 1 1
10 17944 2 2 33 ILE O O 11.651 -0.569 -6.469 1.00 . B B . 33 ILE O 1 1
10 17945 2 2 34 VAL C C 10.643 2.412 -6.147 1.00 . B B . 34 VAL C 1 1
10 17946 2 2 34 VAL CA C 11.167 1.645 -4.942 1.00 . B B . 34 VAL CA 1 1
10 17947 2 2 34 VAL CB C 11.179 2.553 -3.689 1.00 . B B . 34 VAL CB 1 1
10 17948 2 2 34 VAL CG1 C 12.181 3.684 -3.845 1.00 . B B . 34 VAL CG1 1 1
10 17949 2 2 34 VAL CG2 C 9.785 3.102 -3.403 1.00 . B B . 34 VAL CG2 1 1
10 17950 2 2 34 VAL H H 13.282 1.544 -4.877 1.00 . B B . 34 VAL H 1 1
10 17951 2 2 34 VAL HA H 10.505 0.815 -4.751 1.00 . B B . 34 VAL HA 1 1
10 17952 2 2 34 VAL HB H 11.483 1.953 -2.843 1.00 . B B . 34 VAL HB 1 1
10 17953 2 2 34 VAL HG11 H 11.926 4.274 -4.713 1.00 . B B . 34 VAL HG11 1 1
10 17954 2 2 34 VAL HG12 H 13.172 3.274 -3.967 1.00 . B B . 34 VAL HG12 1 1
10 17955 2 2 34 VAL HG13 H 12.157 4.310 -2.965 1.00 . B B . 34 VAL HG13 1 1
10 17956 2 2 34 VAL HG21 H 9.101 2.281 -3.242 1.00 . B B . 34 VAL HG21 1 1
10 17957 2 2 34 VAL HG22 H 9.448 3.690 -4.245 1.00 . B B . 34 VAL HG22 1 1
10 17958 2 2 34 VAL HG23 H 9.815 3.724 -2.520 1.00 . B B . 34 VAL HG23 1 1
10 17959 2 2 34 VAL N N 12.481 1.102 -5.237 1.00 . B B . 34 VAL N 1 1
10 17960 2 2 34 VAL O O 11.359 3.212 -6.744 1.00 . B B . 34 VAL O 1 1
10 17961 2 2 35 SER C C 7.377 3.213 -7.313 1.00 . B B . 35 SER C 1 1
10 17962 2 2 35 SER CA C 8.802 2.805 -7.655 1.00 . B B . 35 SER CA 1 1
10 17963 2 2 35 SER CB C 8.838 1.902 -8.890 1.00 . B B . 35 SER CB 1 1
10 17964 2 2 35 SER H H 8.894 1.458 -6.036 1.00 . B B . 35 SER H 1 1
10 17965 2 2 35 SER HA H 9.379 3.694 -7.853 1.00 . B B . 35 SER HA 1 1
10 17966 2 2 35 SER HB2 H 8.219 2.331 -9.662 1.00 . B B . 35 SER HB2 1 1
10 17967 2 2 35 SER HB3 H 9.855 1.828 -9.248 1.00 . B B . 35 SER HB3 1 1
10 17968 2 2 35 SER HG H 8.186 0.527 -7.643 1.00 . B B . 35 SER HG 1 1
10 17969 2 2 35 SER N N 9.412 2.132 -6.529 1.00 . B B . 35 SER N 1 1
10 17970 2 2 35 SER O O 6.789 2.693 -6.361 1.00 . B B . 35 SER O 1 1
10 17971 2 2 35 SER OG O 8.361 0.598 -8.593 1.00 . B B . 35 SER OG 1 1
10 17972 2 2 36 PHE C C 4.605 4.402 -9.035 1.00 . B B . 36 PHE C 1 1
10 17973 2 2 36 PHE CA C 5.487 4.633 -7.817 1.00 . B B . 36 PHE CA 1 1
10 17974 2 2 36 PHE CB C 5.503 6.121 -7.454 1.00 . B B . 36 PHE CB 1 1
10 17975 2 2 36 PHE CD1 C 6.249 5.838 -5.061 1.00 . B B . 36 PHE CD1 1 1
10 17976 2 2 36 PHE CD2 C 7.399 7.409 -6.435 1.00 . B B . 36 PHE CD2 1 1
10 17977 2 2 36 PHE CE1 C 7.080 6.156 -4.005 1.00 . B B . 36 PHE CE1 1 1
10 17978 2 2 36 PHE CE2 C 8.230 7.729 -5.380 1.00 . B B . 36 PHE CE2 1 1
10 17979 2 2 36 PHE CG C 6.399 6.462 -6.292 1.00 . B B . 36 PHE CG 1 1
10 17980 2 2 36 PHE CZ C 8.071 7.101 -4.164 1.00 . B B . 36 PHE CZ 1 1
10 17981 2 2 36 PHE H H 7.340 4.522 -8.822 1.00 . B B . 36 PHE H 1 1
10 17982 2 2 36 PHE HA H 5.086 4.072 -6.986 1.00 . B B . 36 PHE HA 1 1
10 17983 2 2 36 PHE HB2 H 5.842 6.687 -8.308 1.00 . B B . 36 PHE HB2 1 1
10 17984 2 2 36 PHE HB3 H 4.500 6.431 -7.200 1.00 . B B . 36 PHE HB3 1 1
10 17985 2 2 36 PHE HD1 H 5.472 5.098 -4.928 1.00 . B B . 36 PHE HD1 1 1
10 17986 2 2 36 PHE HD2 H 7.526 7.902 -7.386 1.00 . B B . 36 PHE HD2 1 1
10 17987 2 2 36 PHE HE1 H 6.954 5.665 -3.053 1.00 . B B . 36 PHE HE1 1 1
10 17988 2 2 36 PHE HE2 H 9.005 8.469 -5.509 1.00 . B B . 36 PHE HE2 1 1
10 17989 2 2 36 PHE HZ H 8.719 7.349 -3.338 1.00 . B B . 36 PHE HZ 1 1
10 17990 2 2 36 PHE N N 6.832 4.151 -8.069 1.00 . B B . 36 PHE N 1 1
10 17991 2 2 36 PHE O O 5.003 4.680 -10.168 1.00 . B B . 36 PHE O 1 1
10 17992 2 2 37 GLY C C 1.328 4.651 -9.794 1.00 . B B . 37 GLY C 1 1
10 17993 2 2 37 GLY CA C 2.465 3.654 -9.859 1.00 . B B . 37 GLY CA 1 1
10 17994 2 2 37 GLY H H 3.189 3.623 -7.872 1.00 . B B . 37 GLY H 1 1
10 17995 2 2 37 GLY HA2 H 2.969 3.754 -10.810 1.00 . B B . 37 GLY HA2 1 1
10 17996 2 2 37 GLY HA3 H 2.063 2.657 -9.777 1.00 . B B . 37 GLY HA3 1 1
10 17997 2 2 37 GLY N N 3.421 3.870 -8.794 1.00 . B B . 37 GLY N 1 1
10 17998 2 2 37 GLY O O 1.485 5.722 -9.201 1.00 . B B . 37 GLY O 1 1
10 17999 2 2 38 LYS C C -1.315 5.878 -9.190 1.00 . B B . 38 LYS C 1 1
10 18000 2 2 38 LYS CA C -0.954 5.190 -10.502 1.00 . B B . 38 LYS CA 1 1
10 18001 2 2 38 LYS CB C -2.193 4.475 -11.085 1.00 . B B . 38 LYS CB 1 1
10 18002 2 2 38 LYS CD C -2.500 2.563 -9.446 1.00 . B B . 38 LYS CD 1 1
10 18003 2 2 38 LYS CE C -3.428 1.949 -8.407 1.00 . B B . 38 LYS CE 1 1
10 18004 2 2 38 LYS CG C -3.109 3.807 -10.064 1.00 . B B . 38 LYS CG 1 1
10 18005 2 2 38 LYS H H 0.069 3.342 -10.640 1.00 . B B . 38 LYS H 1 1
10 18006 2 2 38 LYS HA H -0.639 5.948 -11.202 1.00 . B B . 38 LYS HA 1 1
10 18007 2 2 38 LYS HB2 H -2.783 5.199 -11.619 1.00 . B B . 38 LYS HB2 1 1
10 18008 2 2 38 LYS HB3 H -1.860 3.720 -11.780 1.00 . B B . 38 LYS HB3 1 1
10 18009 2 2 38 LYS HD2 H -2.316 1.836 -10.224 1.00 . B B . 38 LYS HD2 1 1
10 18010 2 2 38 LYS HD3 H -1.568 2.830 -8.971 1.00 . B B . 38 LYS HD3 1 1
10 18011 2 2 38 LYS HE2 H -2.995 1.024 -8.057 1.00 . B B . 38 LYS HE2 1 1
10 18012 2 2 38 LYS HE3 H -3.524 2.635 -7.580 1.00 . B B . 38 LYS HE3 1 1
10 18013 2 2 38 LYS HG2 H -3.315 4.516 -9.282 1.00 . B B . 38 LYS HG2 1 1
10 18014 2 2 38 LYS HG3 H -4.033 3.535 -10.550 1.00 . B B . 38 LYS HG3 1 1
10 18015 2 2 38 LYS HZ1 H -4.701 1.192 -9.882 1.00 . B B . 38 LYS HZ1 1 1
10 18016 2 2 38 LYS HZ2 H -5.315 2.558 -9.083 1.00 . B B . 38 LYS HZ2 1 1
10 18017 2 2 38 LYS HZ3 H -5.309 1.054 -8.311 1.00 . B B . 38 LYS HZ3 1 1
10 18018 2 2 38 LYS N N 0.167 4.268 -10.334 1.00 . B B . 38 LYS N 1 1
10 18019 2 2 38 LYS NZ N -4.781 1.667 -8.960 1.00 . B B . 38 LYS NZ 1 1
10 18020 2 2 38 LYS O O -1.313 5.265 -8.119 1.00 . B B . 38 LYS O 1 1
10 18021 2 2 39 GLU C C -3.392 8.425 -8.259 1.00 . B B . 39 GLU C 1 1
10 18022 2 2 39 GLU CA C -1.948 7.953 -8.127 1.00 . B B . 39 GLU CA 1 1
10 18023 2 2 39 GLU CB C -1.007 9.155 -8.012 1.00 . B B . 39 GLU CB 1 1
10 18024 2 2 39 GLU CD C 1.336 10.062 -8.291 1.00 . B B . 39 GLU CD 1 1
10 18025 2 2 39 GLU CG C 0.457 8.828 -8.267 1.00 . B B . 39 GLU CG 1 1
10 18026 2 2 39 GLU H H -1.569 7.591 -10.167 1.00 . B B . 39 GLU H 1 1
10 18027 2 2 39 GLU HA H -1.852 7.334 -7.249 1.00 . B B . 39 GLU HA 1 1
10 18028 2 2 39 GLU HB2 H -1.313 9.912 -8.718 1.00 . B B . 39 GLU HB2 1 1
10 18029 2 2 39 GLU HB3 H -1.087 9.554 -7.011 1.00 . B B . 39 GLU HB3 1 1
10 18030 2 2 39 GLU HG2 H 0.809 8.173 -7.488 1.00 . B B . 39 GLU HG2 1 1
10 18031 2 2 39 GLU HG3 H 0.538 8.327 -9.217 1.00 . B B . 39 GLU HG3 1 1
10 18032 2 2 39 GLU N N -1.598 7.161 -9.285 1.00 . B B . 39 GLU N 1 1
10 18033 2 2 39 GLU O O -3.759 9.001 -9.281 1.00 . B B . 39 GLU O 1 1
10 18034 2 2 39 GLU OE1 O 1.640 10.605 -7.209 1.00 . B B . 39 GLU OE1 1 1
10 18035 2 2 39 GLU OE2 O 1.733 10.495 -9.395 1.00 . B B . 39 GLU OE2 1 1
10 18036 2 2 40 THR C C -5.757 10.051 -7.484 1.00 . B B . 40 THR C 1 1
10 18037 2 2 40 THR CA C -5.620 8.541 -7.276 1.00 . B B . 40 THR CA 1 1
10 18038 2 2 40 THR CB C -6.317 8.130 -5.967 1.00 . B B . 40 THR CB 1 1
10 18039 2 2 40 THR CG2 C -7.825 8.053 -6.149 1.00 . B B . 40 THR CG2 1 1
10 18040 2 2 40 THR H H -3.870 7.666 -6.471 1.00 . B B . 40 THR H 1 1
10 18041 2 2 40 THR HA H -6.098 8.027 -8.094 1.00 . B B . 40 THR HA 1 1
10 18042 2 2 40 THR HB H -6.096 8.867 -5.213 1.00 . B B . 40 THR HB 1 1
10 18043 2 2 40 THR HG1 H -5.860 6.229 -6.286 1.00 . B B . 40 THR HG1 1 1
10 18044 2 2 40 THR HG21 H -8.200 9.014 -6.470 1.00 . B B . 40 THR HG21 1 1
10 18045 2 2 40 THR HG22 H -8.287 7.783 -5.210 1.00 . B B . 40 THR HG22 1 1
10 18046 2 2 40 THR HG23 H -8.060 7.307 -6.894 1.00 . B B . 40 THR HG23 1 1
10 18047 2 2 40 THR N N -4.213 8.152 -7.250 1.00 . B B . 40 THR N 1 1
10 18048 2 2 40 THR O O -6.091 10.515 -8.576 1.00 . B B . 40 THR O 1 1
10 18049 2 2 40 THR OG1 O -5.822 6.855 -5.540 1.00 . B B . 40 THR OG1 1 1
10 18050 2 2 41 LYS C C -4.298 12.761 -5.641 1.00 . B B . 41 LYS C 1 1
10 18051 2 2 41 LYS CA C -5.436 12.257 -6.515 1.00 . B B . 41 LYS CA 1 1
10 18052 2 2 41 LYS CB C -6.773 12.863 -6.076 1.00 . B B . 41 LYS CB 1 1
10 18053 2 2 41 LYS CD C -8.108 14.910 -5.517 1.00 . B B . 41 LYS CD 1 1
10 18054 2 2 41 LYS CE C -8.080 16.416 -5.324 1.00 . B B . 41 LYS CE 1 1
10 18055 2 2 41 LYS CG C -6.775 14.381 -6.017 1.00 . B B . 41 LYS CG 1 1
10 18056 2 2 41 LYS H H -5.315 10.377 -5.569 1.00 . B B . 41 LYS H 1 1
10 18057 2 2 41 LYS HA H -5.238 12.528 -7.541 1.00 . B B . 41 LYS HA 1 1
10 18058 2 2 41 LYS HB2 H -7.537 12.552 -6.771 1.00 . B B . 41 LYS HB2 1 1
10 18059 2 2 41 LYS HB3 H -7.018 12.485 -5.096 1.00 . B B . 41 LYS HB3 1 1
10 18060 2 2 41 LYS HD2 H -8.873 14.665 -6.238 1.00 . B B . 41 LYS HD2 1 1
10 18061 2 2 41 LYS HD3 H -8.339 14.438 -4.573 1.00 . B B . 41 LYS HD3 1 1
10 18062 2 2 41 LYS HE2 H -9.027 16.731 -4.914 1.00 . B B . 41 LYS HE2 1 1
10 18063 2 2 41 LYS HE3 H -7.290 16.661 -4.630 1.00 . B B . 41 LYS HE3 1 1
10 18064 2 2 41 LYS HG2 H -5.993 14.709 -5.348 1.00 . B B . 41 LYS HG2 1 1
10 18065 2 2 41 LYS HG3 H -6.592 14.770 -7.008 1.00 . B B . 41 LYS HG3 1 1
10 18066 2 2 41 LYS HZ1 H -7.883 18.170 -6.440 1.00 . B B . 41 LYS HZ1 1 1
10 18067 2 2 41 LYS HZ2 H -8.566 16.888 -7.300 1.00 . B B . 41 LYS HZ2 1 1
10 18068 2 2 41 LYS HZ3 H -6.906 16.903 -6.981 1.00 . B B . 41 LYS HZ3 1 1
10 18069 2 2 41 LYS N N -5.483 10.807 -6.433 1.00 . B B . 41 LYS N 1 1
10 18070 2 2 41 LYS NZ N -7.842 17.143 -6.600 1.00 . B B . 41 LYS NZ 1 1
10 18071 2 2 41 LYS O O -3.305 13.293 -6.134 1.00 . B B . 41 LYS O 1 1
10 18072 2 2 42 GLY C C -2.724 11.538 -2.949 1.00 . B B . 42 GLY C 1 1
10 18073 2 2 42 GLY CA C -3.361 12.826 -3.422 1.00 . B B . 42 GLY CA 1 1
10 18074 2 2 42 GLY H H -5.297 12.219 -3.999 1.00 . B B . 42 GLY H 1 1
10 18075 2 2 42 GLY HA2 H -2.616 13.432 -3.918 1.00 . B B . 42 GLY HA2 1 1
10 18076 2 2 42 GLY HA3 H -3.746 13.363 -2.569 1.00 . B B . 42 GLY HA3 1 1
10 18077 2 2 42 GLY N N -4.440 12.556 -4.342 1.00 . B B . 42 GLY N 1 1
10 18078 2 2 42 GLY O O -2.027 11.504 -1.937 1.00 . B B . 42 GLY O 1 1
10 18079 2 2 43 LYS C C -1.259 8.849 -4.271 1.00 . B B . 43 LYS C 1 1
10 18080 2 2 43 LYS CA C -2.433 9.163 -3.363 1.00 . B B . 43 LYS CA 1 1
10 18081 2 2 43 LYS CB C -3.499 8.080 -3.510 1.00 . B B . 43 LYS CB 1 1
10 18082 2 2 43 LYS CD C -4.112 8.050 -1.080 1.00 . B B . 43 LYS CD 1 1
10 18083 2 2 43 LYS CE C -4.335 7.178 0.136 1.00 . B B . 43 LYS CE 1 1
10 18084 2 2 43 LYS CG C -3.667 7.224 -2.272 1.00 . B B . 43 LYS CG 1 1
10 18085 2 2 43 LYS H H -3.554 10.564 -4.473 1.00 . B B . 43 LYS H 1 1
10 18086 2 2 43 LYS HA H -2.091 9.188 -2.343 1.00 . B B . 43 LYS HA 1 1
10 18087 2 2 43 LYS HB2 H -4.446 8.547 -3.733 1.00 . B B . 43 LYS HB2 1 1
10 18088 2 2 43 LYS HB3 H -3.224 7.433 -4.328 1.00 . B B . 43 LYS HB3 1 1
10 18089 2 2 43 LYS HD2 H -3.347 8.776 -0.851 1.00 . B B . 43 LYS HD2 1 1
10 18090 2 2 43 LYS HD3 H -5.033 8.559 -1.323 1.00 . B B . 43 LYS HD3 1 1
10 18091 2 2 43 LYS HE2 H -4.789 7.775 0.913 1.00 . B B . 43 LYS HE2 1 1
10 18092 2 2 43 LYS HE3 H -5.003 6.374 -0.132 1.00 . B B . 43 LYS HE3 1 1
10 18093 2 2 43 LYS HG2 H -4.409 6.465 -2.469 1.00 . B B . 43 LYS HG2 1 1
10 18094 2 2 43 LYS HG3 H -2.721 6.754 -2.040 1.00 . B B . 43 LYS HG3 1 1
10 18095 2 2 43 LYS HZ1 H -2.680 5.912 -0.024 1.00 . B B . 43 LYS HZ1 1 1
10 18096 2 2 43 LYS HZ2 H -3.239 6.116 1.558 1.00 . B B . 43 LYS HZ2 1 1
10 18097 2 2 43 LYS HZ3 H -2.369 7.351 0.805 1.00 . B B . 43 LYS HZ3 1 1
10 18098 2 2 43 LYS N N -2.983 10.468 -3.686 1.00 . B B . 43 LYS N 1 1
10 18099 2 2 43 LYS NZ N -3.068 6.598 0.654 1.00 . B B . 43 LYS NZ 1 1
10 18100 2 2 43 LYS O O -0.916 9.648 -5.135 1.00 . B B . 43 LYS O 1 1
10 18101 2 2 44 ARG C C 0.679 5.745 -4.705 1.00 . B B . 44 ARG C 1 1
10 18102 2 2 44 ARG CA C 0.478 7.259 -4.872 1.00 . B B . 44 ARG CA 1 1
10 18103 2 2 44 ARG CB C 1.736 8.045 -4.482 1.00 . B B . 44 ARG CB 1 1
10 18104 2 2 44 ARG CD C 4.094 8.659 -5.053 1.00 . B B . 44 ARG CD 1 1
10 18105 2 2 44 ARG CG C 2.998 7.617 -5.209 1.00 . B B . 44 ARG CG 1 1
10 18106 2 2 44 ARG CZ C 4.678 10.843 -6.053 1.00 . B B . 44 ARG CZ 1 1
10 18107 2 2 44 ARG H H -0.915 7.140 -3.298 1.00 . B B . 44 ARG H 1 1
10 18108 2 2 44 ARG HA H 0.227 7.475 -5.904 1.00 . B B . 44 ARG HA 1 1
10 18109 2 2 44 ARG HB2 H 1.568 9.089 -4.700 1.00 . B B . 44 ARG HB2 1 1
10 18110 2 2 44 ARG HB3 H 1.901 7.935 -3.416 1.00 . B B . 44 ARG HB3 1 1
10 18111 2 2 44 ARG HD2 H 4.195 8.901 -4.006 1.00 . B B . 44 ARG HD2 1 1
10 18112 2 2 44 ARG HD3 H 5.022 8.246 -5.418 1.00 . B B . 44 ARG HD3 1 1
10 18113 2 2 44 ARG HE H 2.866 9.989 -6.145 1.00 . B B . 44 ARG HE 1 1
10 18114 2 2 44 ARG HG2 H 3.343 6.679 -4.798 1.00 . B B . 44 ARG HG2 1 1
10 18115 2 2 44 ARG HG3 H 2.777 7.494 -6.258 1.00 . B B . 44 ARG HG3 1 1
10 18116 2 2 44 ARG HH11 H 6.201 9.948 -5.065 1.00 . B B . 44 ARG HH11 1 1
10 18117 2 2 44 ARG HH12 H 6.594 11.466 -5.798 1.00 . B B . 44 ARG HH12 1 1
10 18118 2 2 44 ARG HH21 H 3.368 11.977 -7.105 1.00 . B B . 44 ARG HH21 1 1
10 18119 2 2 44 ARG HH22 H 4.974 12.625 -6.977 1.00 . B B . 44 ARG HH22 1 1
10 18120 2 2 44 ARG N N -0.632 7.704 -4.049 1.00 . B B . 44 ARG N 1 1
10 18121 2 2 44 ARG NE N 3.792 9.884 -5.796 1.00 . B B . 44 ARG NE 1 1
10 18122 2 2 44 ARG NH1 N 5.923 10.746 -5.600 1.00 . B B . 44 ARG NH1 1 1
10 18123 2 2 44 ARG NH2 N 4.312 11.902 -6.764 1.00 . B B . 44 ARG NH2 1 1
10 18124 2 2 44 ARG O O 0.673 5.236 -3.581 1.00 . B B . 44 ARG O 1 1
10 18125 2 2 45 ARG C C 2.420 3.210 -5.303 1.00 . B B . 45 ARG C 1 1
10 18126 2 2 45 ARG CA C 0.994 3.564 -5.716 1.00 . B B . 45 ARG CA 1 1
10 18127 2 2 45 ARG CB C 0.649 2.890 -7.048 1.00 . B B . 45 ARG CB 1 1
10 18128 2 2 45 ARG CD C 0.396 0.753 -8.363 1.00 . B B . 45 ARG CD 1 1
10 18129 2 2 45 ARG CG C 0.629 1.368 -6.989 1.00 . B B . 45 ARG CG 1 1
10 18130 2 2 45 ARG CZ C -0.104 -1.457 -9.361 1.00 . B B . 45 ARG CZ 1 1
10 18131 2 2 45 ARG H H 0.842 5.454 -6.691 1.00 . B B . 45 ARG H 1 1
10 18132 2 2 45 ARG HA H 0.315 3.205 -4.956 1.00 . B B . 45 ARG HA 1 1
10 18133 2 2 45 ARG HB2 H -0.326 3.228 -7.366 1.00 . B B . 45 ARG HB2 1 1
10 18134 2 2 45 ARG HB3 H 1.379 3.190 -7.785 1.00 . B B . 45 ARG HB3 1 1
10 18135 2 2 45 ARG HD2 H -0.493 1.188 -8.791 1.00 . B B . 45 ARG HD2 1 1
10 18136 2 2 45 ARG HD3 H 1.243 0.981 -8.992 1.00 . B B . 45 ARG HD3 1 1
10 18137 2 2 45 ARG HE H 0.370 -1.142 -7.438 1.00 . B B . 45 ARG HE 1 1
10 18138 2 2 45 ARG HG2 H 1.577 1.020 -6.607 1.00 . B B . 45 ARG HG2 1 1
10 18139 2 2 45 ARG HG3 H -0.164 1.056 -6.326 1.00 . B B . 45 ARG HG3 1 1
10 18140 2 2 45 ARG HH11 H -0.154 0.084 -10.673 1.00 . B B . 45 ARG HH11 1 1
10 18141 2 2 45 ARG HH12 H -0.516 -1.471 -11.347 1.00 . B B . 45 ARG HH12 1 1
10 18142 2 2 45 ARG HH21 H -0.120 -3.198 -8.330 1.00 . B B . 45 ARG HH21 1 1
10 18143 2 2 45 ARG HH22 H -0.479 -3.334 -10.020 1.00 . B B . 45 ARG HH22 1 1
10 18144 2 2 45 ARG N N 0.834 5.015 -5.807 1.00 . B B . 45 ARG N 1 1
10 18145 2 2 45 ARG NE N 0.227 -0.703 -8.307 1.00 . B B . 45 ARG NE 1 1
10 18146 2 2 45 ARG NH1 N -0.274 -0.903 -10.552 1.00 . B B . 45 ARG NH1 1 1
10 18147 2 2 45 ARG NH2 N -0.253 -2.766 -9.225 1.00 . B B . 45 ARG NH2 1 1
10 18148 2 2 45 ARG O O 3.349 3.322 -6.099 1.00 . B B . 45 ARG O 1 1
10 18149 2 2 46 LEU C C 4.202 0.984 -3.888 1.00 . B B . 46 LEU C 1 1
10 18150 2 2 46 LEU CA C 3.894 2.432 -3.534 1.00 . B B . 46 LEU CA 1 1
10 18151 2 2 46 LEU CB C 3.917 2.635 -2.007 1.00 . B B . 46 LEU CB 1 1
10 18152 2 2 46 LEU CD1 C 5.928 1.247 -1.321 1.00 . B B . 46 LEU CD1 1 1
10 18153 2 2 46 LEU CD2 C 6.224 3.649 -1.945 1.00 . B B . 46 LEU CD2 1 1
10 18154 2 2 46 LEU CG C 5.293 2.628 -1.312 1.00 . B B . 46 LEU CG 1 1
10 18155 2 2 46 LEU H H 1.800 2.707 -3.475 1.00 . B B . 46 LEU H 1 1
10 18156 2 2 46 LEU HA H 4.628 3.073 -3.993 1.00 . B B . 46 LEU HA 1 1
10 18157 2 2 46 LEU HB2 H 3.446 3.582 -1.795 1.00 . B B . 46 LEU HB2 1 1
10 18158 2 2 46 LEU HB3 H 3.316 1.856 -1.562 1.00 . B B . 46 LEU HB3 1 1
10 18159 2 2 46 LEU HD11 H 6.878 1.284 -0.808 1.00 . B B . 46 LEU HD11 1 1
10 18160 2 2 46 LEU HD12 H 6.081 0.927 -2.341 1.00 . B B . 46 LEU HD12 1 1
10 18161 2 2 46 LEU HD13 H 5.276 0.548 -0.818 1.00 . B B . 46 LEU HD13 1 1
10 18162 2 2 46 LEU HD21 H 5.762 4.624 -1.909 1.00 . B B . 46 LEU HD21 1 1
10 18163 2 2 46 LEU HD22 H 6.415 3.377 -2.973 1.00 . B B . 46 LEU HD22 1 1
10 18164 2 2 46 LEU HD23 H 7.156 3.675 -1.399 1.00 . B B . 46 LEU HD23 1 1
10 18165 2 2 46 LEU HG H 5.157 2.912 -0.281 1.00 . B B . 46 LEU HG 1 1
10 18166 2 2 46 LEU N N 2.584 2.791 -4.058 1.00 . B B . 46 LEU N 1 1
10 18167 2 2 46 LEU O O 3.587 0.060 -3.356 1.00 . B B . 46 LEU O 1 1
10 18168 2 2 47 VAL C C 7.077 -0.667 -5.142 1.00 . B B . 47 VAL C 1 1
10 18169 2 2 47 VAL CA C 5.556 -0.545 -5.187 1.00 . B B . 47 VAL CA 1 1
10 18170 2 2 47 VAL CB C 5.028 -0.939 -6.592 1.00 . B B . 47 VAL CB 1 1
10 18171 2 2 47 VAL CG1 C 3.542 -1.249 -6.537 1.00 . B B . 47 VAL CG1 1 1
10 18172 2 2 47 VAL CG2 C 5.283 0.160 -7.614 1.00 . B B . 47 VAL CG2 1 1
10 18173 2 2 47 VAL H H 5.559 1.569 -5.231 1.00 . B B . 47 VAL H 1 1
10 18174 2 2 47 VAL HA H 5.137 -1.235 -4.468 1.00 . B B . 47 VAL HA 1 1
10 18175 2 2 47 VAL HB H 5.547 -1.830 -6.915 1.00 . B B . 47 VAL HB 1 1
10 18176 2 2 47 VAL HG11 H 3.009 -0.384 -6.171 1.00 . B B . 47 VAL HG11 1 1
10 18177 2 2 47 VAL HG12 H 3.373 -2.082 -5.872 1.00 . B B . 47 VAL HG12 1 1
10 18178 2 2 47 VAL HG13 H 3.189 -1.498 -7.527 1.00 . B B . 47 VAL HG13 1 1
10 18179 2 2 47 VAL HG21 H 4.780 1.063 -7.303 1.00 . B B . 47 VAL HG21 1 1
10 18180 2 2 47 VAL HG22 H 4.905 -0.150 -8.577 1.00 . B B . 47 VAL HG22 1 1
10 18181 2 2 47 VAL HG23 H 6.344 0.346 -7.686 1.00 . B B . 47 VAL HG23 1 1
10 18182 2 2 47 VAL N N 5.137 0.792 -4.802 1.00 . B B . 47 VAL N 1 1
10 18183 2 2 47 VAL O O 7.789 -0.106 -5.980 1.00 . B B . 47 VAL O 1 1
10 18184 2 2 48 ILE C C 9.380 -2.848 -4.810 1.00 . B B . 48 ILE C 1 1
10 18185 2 2 48 ILE CA C 9.014 -1.597 -4.035 1.00 . B B . 48 ILE CA 1 1
10 18186 2 2 48 ILE CB C 9.493 -1.737 -2.572 1.00 . B B . 48 ILE CB 1 1
10 18187 2 2 48 ILE CD1 C 9.273 -0.711 -0.249 1.00 . B B . 48 ILE CD1 1 1
10 18188 2 2 48 ILE CG1 C 8.968 -0.574 -1.726 1.00 . B B . 48 ILE CG1 1 1
10 18189 2 2 48 ILE CG2 C 11.022 -1.787 -2.514 1.00 . B B . 48 ILE CG2 1 1
10 18190 2 2 48 ILE H H 6.979 -1.765 -3.470 1.00 . B B . 48 ILE H 1 1
10 18191 2 2 48 ILE HA H 9.516 -0.753 -4.482 1.00 . B B . 48 ILE HA 1 1
10 18192 2 2 48 ILE HB H 9.109 -2.664 -2.177 1.00 . B B . 48 ILE HB 1 1
10 18193 2 2 48 ILE HD11 H 8.922 0.167 0.274 1.00 . B B . 48 ILE HD11 1 1
10 18194 2 2 48 ILE HD12 H 10.338 -0.812 -0.111 1.00 . B B . 48 ILE HD12 1 1
10 18195 2 2 48 ILE HD13 H 8.775 -1.585 0.141 1.00 . B B . 48 ILE HD13 1 1
10 18196 2 2 48 ILE HG12 H 9.416 0.347 -2.072 1.00 . B B . 48 ILE HG12 1 1
10 18197 2 2 48 ILE HG13 H 7.896 -0.510 -1.840 1.00 . B B . 48 ILE HG13 1 1
10 18198 2 2 48 ILE HG21 H 11.346 -1.831 -1.484 1.00 . B B . 48 ILE HG21 1 1
10 18199 2 2 48 ILE HG22 H 11.432 -0.903 -2.980 1.00 . B B . 48 ILE HG22 1 1
10 18200 2 2 48 ILE HG23 H 11.375 -2.664 -3.038 1.00 . B B . 48 ILE HG23 1 1
10 18201 2 2 48 ILE N N 7.583 -1.373 -4.140 1.00 . B B . 48 ILE N 1 1
10 18202 2 2 48 ILE O O 8.662 -3.846 -4.761 1.00 . B B . 48 ILE O 1 1
10 18203 2 2 49 THR C C 12.098 -4.605 -5.730 1.00 . B B . 49 THR C 1 1
10 18204 2 2 49 THR CA C 10.911 -3.886 -6.372 1.00 . B B . 49 THR CA 1 1
10 18205 2 2 49 THR CB C 11.296 -3.379 -7.777 1.00 . B B . 49 THR CB 1 1
10 18206 2 2 49 THR CG2 C 11.607 -4.532 -8.718 1.00 . B B . 49 THR CG2 1 1
10 18207 2 2 49 THR H H 11.013 -1.959 -5.518 1.00 . B B . 49 THR H 1 1
10 18208 2 2 49 THR HA H 10.089 -4.576 -6.474 1.00 . B B . 49 THR HA 1 1
10 18209 2 2 49 THR HB H 12.173 -2.752 -7.691 1.00 . B B . 49 THR HB 1 1
10 18210 2 2 49 THR HG1 H 10.205 -1.739 -7.871 1.00 . B B . 49 THR HG1 1 1
10 18211 2 2 49 THR HG21 H 12.444 -5.097 -8.331 1.00 . B B . 49 THR HG21 1 1
10 18212 2 2 49 THR HG22 H 11.856 -4.144 -9.694 1.00 . B B . 49 THR HG22 1 1
10 18213 2 2 49 THR HG23 H 10.744 -5.177 -8.796 1.00 . B B . 49 THR HG23 1 1
10 18214 2 2 49 THR N N 10.475 -2.781 -5.539 1.00 . B B . 49 THR N 1 1
10 18215 2 2 49 THR O O 13.248 -4.202 -5.915 1.00 . B B . 49 THR O 1 1
10 18216 2 2 49 THR OG1 O 10.223 -2.595 -8.314 1.00 . B B . 49 THR OG1 1 1
10 18217 2 2 50 PRO C C 13.841 -7.100 -5.245 1.00 . B B . 50 PRO C 1 1
10 18218 2 2 50 PRO CA C 12.882 -6.432 -4.263 1.00 . B B . 50 PRO CA 1 1
10 18219 2 2 50 PRO CB C 12.109 -7.486 -3.463 1.00 . B B . 50 PRO CB 1 1
10 18220 2 2 50 PRO CD C 10.489 -6.203 -4.662 1.00 . B B . 50 PRO CD 1 1
10 18221 2 2 50 PRO CG C 10.774 -7.573 -4.116 1.00 . B B . 50 PRO CG 1 1
10 18222 2 2 50 PRO HA H 13.445 -5.806 -3.587 1.00 . B B . 50 PRO HA 1 1
10 18223 2 2 50 PRO HB2 H 12.633 -8.429 -3.510 1.00 . B B . 50 PRO HB2 1 1
10 18224 2 2 50 PRO HB3 H 12.025 -7.168 -2.435 1.00 . B B . 50 PRO HB3 1 1
10 18225 2 2 50 PRO HD2 H 9.902 -6.276 -5.566 1.00 . B B . 50 PRO HD2 1 1
10 18226 2 2 50 PRO HD3 H 9.974 -5.593 -3.924 1.00 . B B . 50 PRO HD3 1 1
10 18227 2 2 50 PRO HG2 H 10.804 -8.297 -4.916 1.00 . B B . 50 PRO HG2 1 1
10 18228 2 2 50 PRO HG3 H 10.026 -7.849 -3.388 1.00 . B B . 50 PRO HG3 1 1
10 18229 2 2 50 PRO N N 11.832 -5.666 -4.946 1.00 . B B . 50 PRO N 1 1
10 18230 2 2 50 PRO O O 13.416 -7.776 -6.183 1.00 . B B . 50 PRO O 1 1
10 18231 2 2 51 VAL C C 17.080 -8.413 -5.218 1.00 . B B . 51 VAL C 1 1
10 18232 2 2 51 VAL CA C 16.154 -7.428 -5.929 1.00 . B B . 51 VAL CA 1 1
10 18233 2 2 51 VAL CB C 16.996 -6.294 -6.549 1.00 . B B . 51 VAL CB 1 1
10 18234 2 2 51 VAL CG1 C 16.126 -5.373 -7.388 1.00 . B B . 51 VAL CG1 1 1
10 18235 2 2 51 VAL CG2 C 17.712 -5.508 -5.466 1.00 . B B . 51 VAL CG2 1 1
10 18236 2 2 51 VAL H H 15.411 -6.389 -4.239 1.00 . B B . 51 VAL H 1 1
10 18237 2 2 51 VAL HA H 15.647 -7.947 -6.730 1.00 . B B . 51 VAL HA 1 1
10 18238 2 2 51 VAL HB H 17.740 -6.736 -7.195 1.00 . B B . 51 VAL HB 1 1
10 18239 2 2 51 VAL HG11 H 16.738 -4.595 -7.821 1.00 . B B . 51 VAL HG11 1 1
10 18240 2 2 51 VAL HG12 H 15.367 -4.926 -6.763 1.00 . B B . 51 VAL HG12 1 1
10 18241 2 2 51 VAL HG13 H 15.655 -5.940 -8.177 1.00 . B B . 51 VAL HG13 1 1
10 18242 2 2 51 VAL HG21 H 18.242 -4.679 -5.911 1.00 . B B . 51 VAL HG21 1 1
10 18243 2 2 51 VAL HG22 H 18.413 -6.154 -4.959 1.00 . B B . 51 VAL HG22 1 1
10 18244 2 2 51 VAL HG23 H 16.989 -5.134 -4.755 1.00 . B B . 51 VAL HG23 1 1
10 18245 2 2 51 VAL N N 15.134 -6.900 -5.027 1.00 . B B . 51 VAL N 1 1
10 18246 2 2 51 VAL O O 17.796 -9.180 -5.862 1.00 . B B . 51 VAL O 1 1
10 18247 2 2 52 ASP C C 17.033 -10.332 -2.407 1.00 . B B . 52 ASP C 1 1
10 18248 2 2 52 ASP CA C 17.895 -9.286 -3.092 1.00 . B B . 52 ASP CA 1 1
10 18249 2 2 52 ASP CB C 18.704 -8.515 -2.041 1.00 . B B . 52 ASP CB 1 1
10 18250 2 2 52 ASP CG C 19.955 -7.878 -2.611 1.00 . B B . 52 ASP CG 1 1
10 18251 2 2 52 ASP H H 16.478 -7.751 -3.431 1.00 . B B . 52 ASP H 1 1
10 18252 2 2 52 ASP HA H 18.578 -9.786 -3.763 1.00 . B B . 52 ASP HA 1 1
10 18253 2 2 52 ASP HB2 H 18.087 -7.734 -1.625 1.00 . B B . 52 ASP HB2 1 1
10 18254 2 2 52 ASP HB3 H 18.995 -9.194 -1.254 1.00 . B B . 52 ASP HB3 1 1
10 18255 2 2 52 ASP N N 17.066 -8.386 -3.891 1.00 . B B . 52 ASP N 1 1
10 18256 2 2 52 ASP O O 17.381 -10.848 -1.342 1.00 . B B . 52 ASP O 1 1
10 18257 2 2 52 ASP OD1 O 20.843 -8.619 -3.082 1.00 . B B . 52 ASP OD1 1 1
10 18258 2 2 52 ASP OD2 O 20.076 -6.634 -2.569 1.00 . B B . 52 ASP OD2 1 1
10 18259 2 2 53 GLY C C 13.631 -11.529 -3.096 1.00 . B B . 53 GLY C 1 1
10 18260 2 2 53 GLY CA C 14.998 -11.615 -2.465 1.00 . B B . 53 GLY CA 1 1
10 18261 2 2 53 GLY H H 15.672 -10.182 -3.857 1.00 . B B . 53 GLY H 1 1
10 18262 2 2 53 GLY HA2 H 15.403 -12.602 -2.629 1.00 . B B . 53 GLY HA2 1 1
10 18263 2 2 53 GLY HA3 H 14.904 -11.445 -1.402 1.00 . B B . 53 GLY HA3 1 1
10 18264 2 2 53 GLY N N 15.902 -10.636 -3.019 1.00 . B B . 53 GLY N 1 1
10 18265 2 2 53 GLY O O 13.350 -10.601 -3.857 1.00 . B B . 53 GLY O 1 1
10 18266 2 2 54 SER C C 10.424 -12.093 -2.267 1.00 . B B . 54 SER C 1 1
10 18267 2 2 54 SER CA C 11.432 -12.505 -3.331 1.00 . B B . 54 SER CA 1 1
10 18268 2 2 54 SER CB C 11.099 -13.884 -3.882 1.00 . B B . 54 SER CB 1 1
10 18269 2 2 54 SER H H 13.058 -13.207 -2.181 1.00 . B B . 54 SER H 1 1
10 18270 2 2 54 SER HA H 11.393 -11.797 -4.133 1.00 . B B . 54 SER HA 1 1
10 18271 2 2 54 SER HB2 H 11.140 -14.597 -3.085 1.00 . B B . 54 SER HB2 1 1
10 18272 2 2 54 SER HB3 H 10.106 -13.872 -4.307 1.00 . B B . 54 SER HB3 1 1
10 18273 2 2 54 SER HG H 11.541 -14.605 -5.651 1.00 . B B . 54 SER HG 1 1
10 18274 2 2 54 SER N N 12.777 -12.489 -2.790 1.00 . B B . 54 SER N 1 1
10 18275 2 2 54 SER O O 9.403 -12.751 -2.075 1.00 . B B . 54 SER O 1 1
10 18276 2 2 54 SER OG O 12.023 -14.266 -4.888 1.00 . B B . 54 SER OG 1 1
10 18277 2 2 55 ASP C C 9.165 -9.183 -1.149 1.00 . B B . 55 ASP C 1 1
10 18278 2 2 55 ASP CA C 9.811 -10.438 -0.588 1.00 . B B . 55 ASP CA 1 1
10 18279 2 2 55 ASP CB C 10.539 -10.077 0.713 1.00 . B B . 55 ASP CB 1 1
10 18280 2 2 55 ASP CG C 10.874 -11.281 1.571 1.00 . B B . 55 ASP CG 1 1
10 18281 2 2 55 ASP H H 11.594 -10.572 -1.723 1.00 . B B . 55 ASP H 1 1
10 18282 2 2 55 ASP HA H 9.045 -11.168 -0.380 1.00 . B B . 55 ASP HA 1 1
10 18283 2 2 55 ASP HB2 H 11.460 -9.575 0.466 1.00 . B B . 55 ASP HB2 1 1
10 18284 2 2 55 ASP HB3 H 9.917 -9.403 1.286 1.00 . B B . 55 ASP HB3 1 1
10 18285 2 2 55 ASP N N 10.729 -11.008 -1.570 1.00 . B B . 55 ASP N 1 1
10 18286 2 2 55 ASP O O 9.715 -8.101 -1.008 1.00 . B B . 55 ASP O 1 1
10 18287 2 2 55 ASP OD1 O 9.943 -11.937 2.080 1.00 . B B . 55 ASP OD1 1 1
10 18288 2 2 55 ASP OD2 O 12.075 -11.567 1.758 1.00 . B B . 55 ASP OD2 1 1
10 18289 2 2 56 PRO C C 6.653 -7.303 -1.295 1.00 . B B . 56 PRO C 1 1
10 18290 2 2 56 PRO CA C 7.298 -8.157 -2.380 1.00 . B B . 56 PRO CA 1 1
10 18291 2 2 56 PRO CB C 6.218 -8.794 -3.270 1.00 . B B . 56 PRO CB 1 1
10 18292 2 2 56 PRO CD C 7.303 -10.557 -2.105 1.00 . B B . 56 PRO CD 1 1
10 18293 2 2 56 PRO CG C 6.602 -10.228 -3.385 1.00 . B B . 56 PRO CG 1 1
10 18294 2 2 56 PRO HA H 7.950 -7.546 -2.985 1.00 . B B . 56 PRO HA 1 1
10 18295 2 2 56 PRO HB2 H 5.251 -8.681 -2.803 1.00 . B B . 56 PRO HB2 1 1
10 18296 2 2 56 PRO HB3 H 6.214 -8.310 -4.235 1.00 . B B . 56 PRO HB3 1 1
10 18297 2 2 56 PRO HD2 H 6.591 -10.792 -1.328 1.00 . B B . 56 PRO HD2 1 1
10 18298 2 2 56 PRO HD3 H 7.998 -11.372 -2.247 1.00 . B B . 56 PRO HD3 1 1
10 18299 2 2 56 PRO HG2 H 5.720 -10.841 -3.504 1.00 . B B . 56 PRO HG2 1 1
10 18300 2 2 56 PRO HG3 H 7.270 -10.358 -4.222 1.00 . B B . 56 PRO HG3 1 1
10 18301 2 2 56 PRO N N 8.011 -9.306 -1.819 1.00 . B B . 56 PRO N 1 1
10 18302 2 2 56 PRO O O 6.274 -7.810 -0.236 1.00 . B B . 56 PRO O 1 1
10 18303 2 2 57 TYR C C 5.232 -3.957 -1.404 1.00 . B B . 57 TYR C 1 1
10 18304 2 2 57 TYR CA C 5.851 -5.107 -0.635 1.00 . B B . 57 TYR CA 1 1
10 18305 2 2 57 TYR CB C 6.810 -4.567 0.427 1.00 . B B . 57 TYR CB 1 1
10 18306 2 2 57 TYR CD1 C 5.486 -4.298 2.559 1.00 . B B . 57 TYR CD1 1 1
10 18307 2 2 57 TYR CD2 C 6.110 -2.325 1.376 1.00 . B B . 57 TYR CD2 1 1
10 18308 2 2 57 TYR CE1 C 4.856 -3.528 3.519 1.00 . B B . 57 TYR CE1 1 1
10 18309 2 2 57 TYR CE2 C 5.484 -1.548 2.333 1.00 . B B . 57 TYR CE2 1 1
10 18310 2 2 57 TYR CG C 6.124 -3.713 1.474 1.00 . B B . 57 TYR CG 1 1
10 18311 2 2 57 TYR CZ C 4.858 -2.155 3.401 1.00 . B B . 57 TYR CZ 1 1
10 18312 2 2 57 TYR H H 6.863 -5.658 -2.407 1.00 . B B . 57 TYR H 1 1
10 18313 2 2 57 TYR HA H 5.062 -5.662 -0.148 1.00 . B B . 57 TYR HA 1 1
10 18314 2 2 57 TYR HB2 H 7.284 -5.395 0.931 1.00 . B B . 57 TYR HB2 1 1
10 18315 2 2 57 TYR HB3 H 7.565 -3.963 -0.054 1.00 . B B . 57 TYR HB3 1 1
10 18316 2 2 57 TYR HD1 H 5.486 -5.374 2.650 1.00 . B B . 57 TYR HD1 1 1
10 18317 2 2 57 TYR HD2 H 6.600 -1.853 0.538 1.00 . B B . 57 TYR HD2 1 1
10 18318 2 2 57 TYR HE1 H 4.365 -4.003 4.355 1.00 . B B . 57 TYR HE1 1 1
10 18319 2 2 57 TYR HE2 H 5.484 -0.471 2.239 1.00 . B B . 57 TYR HE2 1 1
10 18320 2 2 57 TYR HH H 3.618 -0.762 3.942 1.00 . B B . 57 TYR HH 1 1
10 18321 2 2 57 TYR N N 6.522 -6.013 -1.557 1.00 . B B . 57 TYR N 1 1
10 18322 2 2 57 TYR O O 5.936 -3.101 -1.951 1.00 . B B . 57 TYR O 1 1
10 18323 2 2 57 TYR OH O 4.242 -1.387 4.365 1.00 . B B . 57 TYR OH 1 1
10 18324 2 2 58 GLU C C 2.129 -2.318 -1.250 1.00 . B B . 58 GLU C 1 1
10 18325 2 2 58 GLU CA C 3.176 -2.934 -2.167 1.00 . B B . 58 GLU CA 1 1
10 18326 2 2 58 GLU CB C 2.503 -3.537 -3.405 1.00 . B B . 58 GLU CB 1 1
10 18327 2 2 58 GLU CD C 4.043 -5.474 -4.025 1.00 . B B . 58 GLU CD 1 1
10 18328 2 2 58 GLU CG C 3.466 -4.128 -4.429 1.00 . B B . 58 GLU CG 1 1
10 18329 2 2 58 GLU H H 3.417 -4.656 -0.985 1.00 . B B . 58 GLU H 1 1
10 18330 2 2 58 GLU HA H 3.871 -2.169 -2.476 1.00 . B B . 58 GLU HA 1 1
10 18331 2 2 58 GLU HB2 H 1.833 -4.321 -3.085 1.00 . B B . 58 GLU HB2 1 1
10 18332 2 2 58 GLU HB3 H 1.927 -2.765 -3.892 1.00 . B B . 58 GLU HB3 1 1
10 18333 2 2 58 GLU HG2 H 2.941 -4.246 -5.361 1.00 . B B . 58 GLU HG2 1 1
10 18334 2 2 58 GLU HG3 H 4.288 -3.436 -4.568 1.00 . B B . 58 GLU HG3 1 1
10 18335 2 2 58 GLU N N 3.914 -3.950 -1.449 1.00 . B B . 58 GLU N 1 1
10 18336 2 2 58 GLU O O 1.467 -3.027 -0.492 1.00 . B B . 58 GLU O 1 1
10 18337 2 2 58 GLU OE1 O 3.334 -6.266 -3.367 1.00 . B B . 58 GLU OE1 1 1
10 18338 2 2 58 GLU OE2 O 5.209 -5.748 -4.381 1.00 . B B . 58 GLU OE2 1 1
10 18339 2 2 59 GLU C C 0.489 0.941 -1.119 1.00 . B B . 59 GLU C 1 1
10 18340 2 2 59 GLU CA C 1.058 -0.301 -0.433 1.00 . B B . 59 GLU CA 1 1
10 18341 2 2 59 GLU CB C 1.770 0.098 0.864 1.00 . B B . 59 GLU CB 1 1
10 18342 2 2 59 GLU CD C 1.514 1.010 3.212 1.00 . B B . 59 GLU CD 1 1
10 18343 2 2 59 GLU CG C 0.813 0.495 1.978 1.00 . B B . 59 GLU CG 1 1
10 18344 2 2 59 GLU H H 2.500 -0.491 -1.975 1.00 . B B . 59 GLU H 1 1
10 18345 2 2 59 GLU HA H 0.248 -0.974 -0.197 1.00 . B B . 59 GLU HA 1 1
10 18346 2 2 59 GLU HB2 H 2.365 -0.735 1.208 1.00 . B B . 59 GLU HB2 1 1
10 18347 2 2 59 GLU HB3 H 2.421 0.937 0.662 1.00 . B B . 59 GLU HB3 1 1
10 18348 2 2 59 GLU HG2 H 0.159 1.269 1.609 1.00 . B B . 59 GLU HG2 1 1
10 18349 2 2 59 GLU HG3 H 0.225 -0.370 2.250 1.00 . B B . 59 GLU HG3 1 1
10 18350 2 2 59 GLU N N 1.982 -1.002 -1.313 1.00 . B B . 59 GLU N 1 1
10 18351 2 2 59 GLU O O 1.037 1.426 -2.108 1.00 . B B . 59 GLU O 1 1
10 18352 2 2 59 GLU OE1 O 2.358 0.282 3.771 1.00 . B B . 59 GLU OE1 1 1
10 18353 2 2 59 GLU OE2 O 1.202 2.141 3.639 1.00 . B B . 59 GLU OE2 1 1
10 18354 2 2 60 MET C C -0.822 3.857 -0.306 1.00 . B B . 60 MET C 1 1
10 18355 2 2 60 MET CA C -1.257 2.641 -1.118 1.00 . B B . 60 MET CA 1 1
10 18356 2 2 60 MET CB C -2.782 2.484 -1.076 1.00 . B B . 60 MET CB 1 1
10 18357 2 2 60 MET CE C -5.154 2.139 -3.154 1.00 . B B . 60 MET CE 1 1
10 18358 2 2 60 MET CG C -3.551 3.693 -1.586 1.00 . B B . 60 MET CG 1 1
10 18359 2 2 60 MET H H -1.018 0.992 0.180 1.00 . B B . 60 MET H 1 1
10 18360 2 2 60 MET HA H -0.939 2.769 -2.141 1.00 . B B . 60 MET HA 1 1
10 18361 2 2 60 MET HB2 H -3.051 1.638 -1.687 1.00 . B B . 60 MET HB2 1 1
10 18362 2 2 60 MET HB3 H -3.091 2.290 -0.065 1.00 . B B . 60 MET HB3 1 1
10 18363 2 2 60 MET HE1 H -4.692 1.368 -2.551 1.00 . B B . 60 MET HE1 1 1
10 18364 2 2 60 MET HE2 H -5.377 1.745 -4.133 1.00 . B B . 60 MET HE2 1 1
10 18365 2 2 60 MET HE3 H -6.067 2.468 -2.678 1.00 . B B . 60 MET HE3 1 1
10 18366 2 2 60 MET HG2 H -4.444 3.810 -0.986 1.00 . B B . 60 MET HG2 1 1
10 18367 2 2 60 MET HG3 H -2.930 4.571 -1.483 1.00 . B B . 60 MET HG3 1 1
10 18368 2 2 60 MET N N -0.619 1.440 -0.594 1.00 . B B . 60 MET N 1 1
10 18369 2 2 60 MET O O -1.555 4.342 0.562 1.00 . B B . 60 MET O 1 1
10 18370 2 2 60 MET SD S -4.030 3.522 -3.308 1.00 . B B . 60 MET SD 1 1
10 18371 2 2 61 ILE C C 0.416 6.784 -0.385 1.00 . B B . 61 ILE C 1 1
10 18372 2 2 61 ILE CA C 0.948 5.460 0.145 1.00 . B B . 61 ILE CA 1 1
10 18373 2 2 61 ILE CB C 2.495 5.444 0.059 1.00 . B B . 61 ILE CB 1 1
10 18374 2 2 61 ILE CD1 C 2.848 4.460 2.388 1.00 . B B . 61 ILE CD1 1 1
10 18375 2 2 61 ILE CG1 C 3.070 4.300 0.899 1.00 . B B . 61 ILE CG1 1 1
10 18376 2 2 61 ILE CG2 C 3.090 6.773 0.502 1.00 . B B . 61 ILE CG2 1 1
10 18377 2 2 61 ILE H H 0.872 3.972 -1.353 1.00 . B B . 61 ILE H 1 1
10 18378 2 2 61 ILE HA H 0.662 5.357 1.181 1.00 . B B . 61 ILE HA 1 1
10 18379 2 2 61 ILE HB H 2.768 5.288 -0.973 1.00 . B B . 61 ILE HB 1 1
10 18380 2 2 61 ILE HD11 H 1.789 4.454 2.598 1.00 . B B . 61 ILE HD11 1 1
10 18381 2 2 61 ILE HD12 H 3.274 5.397 2.716 1.00 . B B . 61 ILE HD12 1 1
10 18382 2 2 61 ILE HD13 H 3.324 3.645 2.912 1.00 . B B . 61 ILE HD13 1 1
10 18383 2 2 61 ILE HG12 H 2.609 3.373 0.596 1.00 . B B . 61 ILE HG12 1 1
10 18384 2 2 61 ILE HG13 H 4.135 4.241 0.728 1.00 . B B . 61 ILE HG13 1 1
10 18385 2 2 61 ILE HG21 H 2.799 6.976 1.521 1.00 . B B . 61 ILE HG21 1 1
10 18386 2 2 61 ILE HG22 H 2.728 7.563 -0.141 1.00 . B B . 61 ILE HG22 1 1
10 18387 2 2 61 ILE HG23 H 4.167 6.723 0.439 1.00 . B B . 61 ILE HG23 1 1
10 18388 2 2 61 ILE N N 0.371 4.349 -0.596 1.00 . B B . 61 ILE N 1 1
10 18389 2 2 61 ILE O O 0.349 6.995 -1.587 1.00 . B B . 61 ILE O 1 1
10 18390 2 2 62 PRO C C 0.701 9.930 -0.212 1.00 . B B . 62 PRO C 1 1
10 18391 2 2 62 PRO CA C -0.465 9.003 0.095 1.00 . B B . 62 PRO CA 1 1
10 18392 2 2 62 PRO CB C -1.238 9.486 1.315 1.00 . B B . 62 PRO CB 1 1
10 18393 2 2 62 PRO CD C -0.078 7.489 1.964 1.00 . B B . 62 PRO CD 1 1
10 18394 2 2 62 PRO CG C -0.590 8.809 2.474 1.00 . B B . 62 PRO CG 1 1
10 18395 2 2 62 PRO HA H -1.117 8.956 -0.765 1.00 . B B . 62 PRO HA 1 1
10 18396 2 2 62 PRO HB2 H -1.160 10.561 1.390 1.00 . B B . 62 PRO HB2 1 1
10 18397 2 2 62 PRO HB3 H -2.274 9.200 1.223 1.00 . B B . 62 PRO HB3 1 1
10 18398 2 2 62 PRO HD2 H 0.902 7.281 2.370 1.00 . B B . 62 PRO HD2 1 1
10 18399 2 2 62 PRO HD3 H -0.767 6.695 2.215 1.00 . B B . 62 PRO HD3 1 1
10 18400 2 2 62 PRO HG2 H 0.229 9.412 2.840 1.00 . B B . 62 PRO HG2 1 1
10 18401 2 2 62 PRO HG3 H -1.316 8.651 3.257 1.00 . B B . 62 PRO HG3 1 1
10 18402 2 2 62 PRO N N -0.011 7.682 0.501 1.00 . B B . 62 PRO N 1 1
10 18403 2 2 62 PRO O O 1.785 9.789 0.346 1.00 . B B . 62 PRO O 1 1
10 18404 2 2 63 LYS C C 1.839 12.802 -0.442 1.00 . B B . 63 LYS C 1 1
10 18405 2 2 63 LYS CA C 1.502 11.796 -1.543 1.00 . B B . 63 LYS CA 1 1
10 18406 2 2 63 LYS CB C 1.036 12.512 -2.812 1.00 . B B . 63 LYS CB 1 1
10 18407 2 2 63 LYS CD C 3.269 13.403 -3.602 1.00 . B B . 63 LYS CD 1 1
10 18408 2 2 63 LYS CE C 2.891 14.874 -3.528 1.00 . B B . 63 LYS CE 1 1
10 18409 2 2 63 LYS CG C 2.067 12.530 -3.935 1.00 . B B . 63 LYS CG 1 1
10 18410 2 2 63 LYS H H -0.451 10.992 -1.450 1.00 . B B . 63 LYS H 1 1
10 18411 2 2 63 LYS HA H 2.384 11.212 -1.768 1.00 . B B . 63 LYS HA 1 1
10 18412 2 2 63 LYS HB2 H 0.147 12.014 -3.176 1.00 . B B . 63 LYS HB2 1 1
10 18413 2 2 63 LYS HB3 H 0.787 13.531 -2.561 1.00 . B B . 63 LYS HB3 1 1
10 18414 2 2 63 LYS HD2 H 3.667 13.096 -2.647 1.00 . B B . 63 LYS HD2 1 1
10 18415 2 2 63 LYS HD3 H 4.019 13.270 -4.367 1.00 . B B . 63 LYS HD3 1 1
10 18416 2 2 63 LYS HE2 H 2.111 14.995 -2.792 1.00 . B B . 63 LYS HE2 1 1
10 18417 2 2 63 LYS HE3 H 3.759 15.439 -3.224 1.00 . B B . 63 LYS HE3 1 1
10 18418 2 2 63 LYS HG2 H 2.409 11.522 -4.112 1.00 . B B . 63 LYS HG2 1 1
10 18419 2 2 63 LYS HG3 H 1.598 12.912 -4.831 1.00 . B B . 63 LYS HG3 1 1
10 18420 2 2 63 LYS HZ1 H 2.120 16.394 -4.737 1.00 . B B . 63 LYS HZ1 1 1
10 18421 2 2 63 LYS HZ2 H 1.588 14.850 -5.164 1.00 . B B . 63 LYS HZ2 1 1
10 18422 2 2 63 LYS HZ3 H 3.158 15.334 -5.548 1.00 . B B . 63 LYS HZ3 1 1
10 18423 2 2 63 LYS N N 0.462 10.886 -1.092 1.00 . B B . 63 LYS N 1 1
10 18424 2 2 63 LYS NZ N 2.405 15.398 -4.834 1.00 . B B . 63 LYS NZ 1 1
10 18425 2 2 63 LYS O O 2.822 13.537 -0.529 1.00 . B B . 63 LYS O 1 1
10 18426 2 2 64 TRP C C 2.165 12.962 2.758 1.00 . B B . 64 TRP C 1 1
10 18427 2 2 64 TRP CA C 1.264 13.679 1.755 1.00 . B B . 64 TRP CA 1 1
10 18428 2 2 64 TRP CB C -0.044 14.123 2.434 1.00 . B B . 64 TRP CB 1 1
10 18429 2 2 64 TRP CD1 C -1.849 13.825 0.632 1.00 . B B . 64 TRP CD1 1 1
10 18430 2 2 64 TRP CD2 C -2.167 12.579 2.464 1.00 . B B . 64 TRP CD2 1 1
10 18431 2 2 64 TRP CE2 C -3.216 12.324 1.560 1.00 . B B . 64 TRP CE2 1 1
10 18432 2 2 64 TRP CE3 C -2.159 11.906 3.691 1.00 . B B . 64 TRP CE3 1 1
10 18433 2 2 64 TRP CG C -1.297 13.535 1.846 1.00 . B B . 64 TRP CG 1 1
10 18434 2 2 64 TRP CH2 C -4.210 10.787 3.053 1.00 . B B . 64 TRP CH2 1 1
10 18435 2 2 64 TRP CZ2 C -4.245 11.429 1.846 1.00 . B B . 64 TRP CZ2 1 1
10 18436 2 2 64 TRP CZ3 C -3.180 11.020 3.972 1.00 . B B . 64 TRP CZ3 1 1
10 18437 2 2 64 TRP H H 0.230 12.233 0.594 1.00 . B B . 64 TRP H 1 1
10 18438 2 2 64 TRP HA H 1.785 14.555 1.398 1.00 . B B . 64 TRP HA 1 1
10 18439 2 2 64 TRP HB2 H -0.009 13.841 3.474 1.00 . B B . 64 TRP HB2 1 1
10 18440 2 2 64 TRP HB3 H -0.121 15.199 2.366 1.00 . B B . 64 TRP HB3 1 1
10 18441 2 2 64 TRP HD1 H -1.426 14.521 -0.078 1.00 . B B . 64 TRP HD1 1 1
10 18442 2 2 64 TRP HE1 H -3.574 13.125 -0.347 1.00 . B B . 64 TRP HE1 1 1
10 18443 2 2 64 TRP HE3 H -1.373 12.071 4.412 1.00 . B B . 64 TRP HE3 1 1
10 18444 2 2 64 TRP HH2 H -4.986 10.082 3.317 1.00 . B B . 64 TRP HH2 1 1
10 18445 2 2 64 TRP HZ2 H -5.045 11.234 1.144 1.00 . B B . 64 TRP HZ2 1 1
10 18446 2 2 64 TRP HZ3 H -3.191 10.493 4.914 1.00 . B B . 64 TRP HZ3 1 1
10 18447 2 2 64 TRP N N 1.018 12.818 0.601 1.00 . B B . 64 TRP N 1 1
10 18448 2 2 64 TRP NE1 N -2.998 13.096 0.451 1.00 . B B . 64 TRP NE1 1 1
10 18449 2 2 64 TRP O O 2.622 13.552 3.739 1.00 . B B . 64 TRP O 1 1
10 18450 2 2 65 ARG C C 4.768 11.221 2.855 1.00 . B B . 65 ARG C 1 1
10 18451 2 2 65 ARG CA C 3.348 10.902 3.290 1.00 . B B . 65 ARG CA 1 1
10 18452 2 2 65 ARG CB C 3.066 9.402 3.115 1.00 . B B . 65 ARG CB 1 1
10 18453 2 2 65 ARG CD C 4.246 8.489 5.153 1.00 . B B . 65 ARG CD 1 1
10 18454 2 2 65 ARG CG C 4.170 8.487 3.634 1.00 . B B . 65 ARG CG 1 1
10 18455 2 2 65 ARG CZ C 2.872 7.768 7.075 1.00 . B B . 65 ARG CZ 1 1
10 18456 2 2 65 ARG H H 1.963 11.258 1.739 1.00 . B B . 65 ARG H 1 1
10 18457 2 2 65 ARG HA H 3.230 11.170 4.328 1.00 . B B . 65 ARG HA 1 1
10 18458 2 2 65 ARG HB2 H 2.156 9.157 3.641 1.00 . B B . 65 ARG HB2 1 1
10 18459 2 2 65 ARG HB3 H 2.927 9.196 2.063 1.00 . B B . 65 ARG HB3 1 1
10 18460 2 2 65 ARG HD2 H 5.137 7.960 5.458 1.00 . B B . 65 ARG HD2 1 1
10 18461 2 2 65 ARG HD3 H 4.302 9.510 5.495 1.00 . B B . 65 ARG HD3 1 1
10 18462 2 2 65 ARG HE H 2.424 7.436 5.154 1.00 . B B . 65 ARG HE 1 1
10 18463 2 2 65 ARG HG2 H 3.977 7.479 3.299 1.00 . B B . 65 ARG HG2 1 1
10 18464 2 2 65 ARG HG3 H 5.118 8.824 3.234 1.00 . B B . 65 ARG HG3 1 1
10 18465 2 2 65 ARG HH11 H 4.510 8.849 7.587 1.00 . B B . 65 ARG HH11 1 1
10 18466 2 2 65 ARG HH12 H 3.547 8.290 8.914 1.00 . B B . 65 ARG HH12 1 1
10 18467 2 2 65 ARG HH21 H 1.161 6.702 6.897 1.00 . B B . 65 ARG HH21 1 1
10 18468 2 2 65 ARG HH22 H 1.654 7.046 8.525 1.00 . B B . 65 ARG HH22 1 1
10 18469 2 2 65 ARG N N 2.411 11.685 2.500 1.00 . B B . 65 ARG N 1 1
10 18470 2 2 65 ARG NE N 3.082 7.848 5.761 1.00 . B B . 65 ARG NE 1 1
10 18471 2 2 65 ARG NH1 N 3.712 8.345 7.927 1.00 . B B . 65 ARG NH1 1 1
10 18472 2 2 65 ARG NH2 N 1.809 7.123 7.536 1.00 . B B . 65 ARG NH2 1 1
10 18473 2 2 65 ARG O O 5.050 11.325 1.659 1.00 . B B . 65 ARG O 1 1
10 18474 2 2 66 GLN C C 7.655 10.316 3.002 1.00 . B B . 66 GLN C 1 1
10 18475 2 2 66 GLN CA C 7.049 11.608 3.531 1.00 . B B . 66 GLN CA 1 1
10 18476 2 2 66 GLN CB C 7.792 12.098 4.773 1.00 . B B . 66 GLN CB 1 1
10 18477 2 2 66 GLN CD C 9.965 12.964 5.731 1.00 . B B . 66 GLN CD 1 1
10 18478 2 2 66 GLN CG C 9.277 12.314 4.547 1.00 . B B . 66 GLN CG 1 1
10 18479 2 2 66 GLN H H 5.345 11.401 4.757 1.00 . B B . 66 GLN H 1 1
10 18480 2 2 66 GLN HA H 7.116 12.360 2.761 1.00 . B B . 66 GLN HA 1 1
10 18481 2 2 66 GLN HB2 H 7.358 13.034 5.089 1.00 . B B . 66 GLN HB2 1 1
10 18482 2 2 66 GLN HB3 H 7.671 11.371 5.562 1.00 . B B . 66 GLN HB3 1 1
10 18483 2 2 66 GLN HE21 H 8.303 13.940 6.219 1.00 . B B . 66 GLN HE21 1 1
10 18484 2 2 66 GLN HE22 H 9.674 14.234 7.227 1.00 . B B . 66 GLN HE22 1 1
10 18485 2 2 66 GLN HG2 H 9.740 11.354 4.366 1.00 . B B . 66 GLN HG2 1 1
10 18486 2 2 66 GLN HG3 H 9.409 12.945 3.681 1.00 . B B . 66 GLN HG3 1 1
10 18487 2 2 66 GLN N N 5.648 11.401 3.823 1.00 . B B . 66 GLN N 1 1
10 18488 2 2 66 GLN NE2 N 9.239 13.791 6.468 1.00 . B B . 66 GLN NE2 1 1
10 18489 2 2 66 GLN O O 7.820 9.342 3.738 1.00 . B B . 66 GLN O 1 1
10 18490 2 2 66 GLN OE1 O 11.145 12.725 5.980 1.00 . B B . 66 GLN OE1 1 1
10 18491 2 2 67 LEU C C 9.939 8.937 1.317 1.00 . B B . 67 LEU C 1 1
10 18492 2 2 67 LEU CA C 8.458 9.133 1.036 1.00 . B B . 67 LEU CA 1 1
10 18493 2 2 67 LEU CB C 8.216 9.260 -0.468 1.00 . B B . 67 LEU CB 1 1
10 18494 2 2 67 LEU CD1 C 6.594 9.787 -2.304 1.00 . B B . 67 LEU CD1 1 1
10 18495 2 2 67 LEU CD2 C 6.140 7.898 -0.744 1.00 . B B . 67 LEU CD2 1 1
10 18496 2 2 67 LEU CG C 6.743 9.285 -0.878 1.00 . B B . 67 LEU CG 1 1
10 18497 2 2 67 LEU H H 7.814 11.134 1.195 1.00 . B B . 67 LEU H 1 1
10 18498 2 2 67 LEU HA H 7.916 8.276 1.407 1.00 . B B . 67 LEU HA 1 1
10 18499 2 2 67 LEU HB2 H 8.682 10.172 -0.810 1.00 . B B . 67 LEU HB2 1 1
10 18500 2 2 67 LEU HB3 H 8.690 8.425 -0.961 1.00 . B B . 67 LEU HB3 1 1
10 18501 2 2 67 LEU HD11 H 5.546 9.831 -2.563 1.00 . B B . 67 LEU HD11 1 1
10 18502 2 2 67 LEU HD12 H 7.103 9.114 -2.978 1.00 . B B . 67 LEU HD12 1 1
10 18503 2 2 67 LEU HD13 H 7.026 10.773 -2.387 1.00 . B B . 67 LEU HD13 1 1
10 18504 2 2 67 LEU HD21 H 6.684 7.207 -1.371 1.00 . B B . 67 LEU HD21 1 1
10 18505 2 2 67 LEU HD22 H 5.106 7.924 -1.053 1.00 . B B . 67 LEU HD22 1 1
10 18506 2 2 67 LEU HD23 H 6.200 7.576 0.284 1.00 . B B . 67 LEU HD23 1 1
10 18507 2 2 67 LEU HG H 6.201 9.952 -0.223 1.00 . B B . 67 LEU HG 1 1
10 18508 2 2 67 LEU N N 7.946 10.312 1.712 1.00 . B B . 67 LEU N 1 1
10 18509 2 2 67 LEU O O 10.632 9.870 1.728 1.00 . B B . 67 LEU O 1 1
10 18510 2 2 68 ASN C C 12.719 8.042 0.298 1.00 . B B . 68 ASN C 1 1
10 18511 2 2 68 ASN CA C 11.814 7.401 1.342 1.00 . B B . 68 ASN CA 1 1
10 18512 2 2 68 ASN CB C 12.021 5.875 1.375 1.00 . B B . 68 ASN CB 1 1
10 18513 2 2 68 ASN CG C 11.587 5.172 0.097 1.00 . B B . 68 ASN CG 1 1
10 18514 2 2 68 ASN H H 9.838 7.044 0.679 1.00 . B B . 68 ASN H 1 1
10 18515 2 2 68 ASN HA H 12.064 7.808 2.310 1.00 . B B . 68 ASN HA 1 1
10 18516 2 2 68 ASN HB2 H 13.066 5.665 1.531 1.00 . B B . 68 ASN HB2 1 1
10 18517 2 2 68 ASN HB3 H 11.458 5.463 2.197 1.00 . B B . 68 ASN HB3 1 1
10 18518 2 2 68 ASN HD21 H 13.037 3.835 0.312 1.00 . B B . 68 ASN HD21 1 1
10 18519 2 2 68 ASN HD22 H 12.034 3.642 -1.081 1.00 . B B . 68 ASN HD22 1 1
10 18520 2 2 68 ASN N N 10.424 7.730 1.074 1.00 . B B . 68 ASN N 1 1
10 18521 2 2 68 ASN ND2 N 12.289 4.108 -0.257 1.00 . B B . 68 ASN ND2 1 1
10 18522 2 2 68 ASN O O 13.778 8.577 0.622 1.00 . B B . 68 ASN O 1 1
10 18523 2 2 68 ASN OD1 O 10.635 5.579 -0.566 1.00 . B B . 68 ASN OD1 1 1
10 18524 2 2 69 VAL C C 12.177 8.553 -3.307 1.00 . B B . 69 VAL C 1 1
10 18525 2 2 69 VAL CA C 13.060 8.533 -2.054 1.00 . B B . 69 VAL CA 1 1
10 18526 2 2 69 VAL CB C 14.347 7.693 -2.265 1.00 . B B . 69 VAL CB 1 1
10 18527 2 2 69 VAL CG1 C 14.005 6.316 -2.797 1.00 . B B . 69 VAL CG1 1 1
10 18528 2 2 69 VAL CG2 C 15.359 8.397 -3.161 1.00 . B B . 69 VAL CG2 1 1
10 18529 2 2 69 VAL H H 11.411 7.590 -1.140 1.00 . B B . 69 VAL H 1 1
10 18530 2 2 69 VAL HA H 13.342 9.546 -1.805 1.00 . B B . 69 VAL HA 1 1
10 18531 2 2 69 VAL HB H 14.808 7.556 -1.295 1.00 . B B . 69 VAL HB 1 1
10 18532 2 2 69 VAL HG11 H 14.910 5.739 -2.917 1.00 . B B . 69 VAL HG11 1 1
10 18533 2 2 69 VAL HG12 H 13.509 6.413 -3.751 1.00 . B B . 69 VAL HG12 1 1
10 18534 2 2 69 VAL HG13 H 13.348 5.816 -2.099 1.00 . B B . 69 VAL HG13 1 1
10 18535 2 2 69 VAL HG21 H 16.303 7.874 -3.118 1.00 . B B . 69 VAL HG21 1 1
10 18536 2 2 69 VAL HG22 H 15.494 9.415 -2.827 1.00 . B B . 69 VAL HG22 1 1
10 18537 2 2 69 VAL HG23 H 15.001 8.396 -4.178 1.00 . B B . 69 VAL HG23 1 1
10 18538 2 2 69 VAL N N 12.285 7.997 -0.950 1.00 . B B . 69 VAL N 1 1
10 18539 2 2 69 VAL O O 10.994 8.219 -3.227 1.00 . B B . 69 VAL O 1 1
10 18540 2 2 70 PHE C C 11.817 7.587 -6.261 1.00 . B B . 70 PHE C 1 1
10 18541 2 2 70 PHE CA C 11.973 8.995 -5.687 1.00 . B B . 70 PHE CA 1 1
10 18542 2 2 70 PHE CB C 12.689 9.902 -6.690 1.00 . B B . 70 PHE CB 1 1
10 18543 2 2 70 PHE CD1 C 12.095 12.252 -6.042 1.00 . B B . 70 PHE CD1 1 1
10 18544 2 2 70 PHE CD2 C 14.321 11.498 -5.653 1.00 . B B . 70 PHE CD2 1 1
10 18545 2 2 70 PHE CE1 C 12.416 13.485 -5.507 1.00 . B B . 70 PHE CE1 1 1
10 18546 2 2 70 PHE CE2 C 14.650 12.729 -5.119 1.00 . B B . 70 PHE CE2 1 1
10 18547 2 2 70 PHE CG C 13.042 11.246 -6.120 1.00 . B B . 70 PHE CG 1 1
10 18548 2 2 70 PHE CZ C 13.695 13.723 -5.046 1.00 . B B . 70 PHE CZ 1 1
10 18549 2 2 70 PHE H H 13.666 9.223 -4.447 1.00 . B B . 70 PHE H 1 1
10 18550 2 2 70 PHE HA H 10.997 9.401 -5.473 1.00 . B B . 70 PHE HA 1 1
10 18551 2 2 70 PHE HB2 H 13.603 9.425 -7.010 1.00 . B B . 70 PHE HB2 1 1
10 18552 2 2 70 PHE HB3 H 12.049 10.059 -7.544 1.00 . B B . 70 PHE HB3 1 1
10 18553 2 2 70 PHE HD1 H 11.094 12.066 -6.401 1.00 . B B . 70 PHE HD1 1 1
10 18554 2 2 70 PHE HD2 H 15.068 10.720 -5.708 1.00 . B B . 70 PHE HD2 1 1
10 18555 2 2 70 PHE HE1 H 11.668 14.262 -5.453 1.00 . B B . 70 PHE HE1 1 1
10 18556 2 2 70 PHE HE2 H 15.651 12.912 -4.760 1.00 . B B . 70 PHE HE2 1 1
10 18557 2 2 70 PHE HZ H 13.949 14.686 -4.628 1.00 . B B . 70 PHE HZ 1 1
10 18558 2 2 70 PHE N N 12.728 8.950 -4.442 1.00 . B B . 70 PHE N 1 1
10 18559 2 2 70 PHE O O 12.386 6.628 -5.739 1.00 . B B . 70 PHE O 1 1
10 18560 2 2 71 GLU C C 11.935 5.747 -8.840 1.00 . B B . 71 GLU C 1 1
10 18561 2 2 71 GLU CA C 10.790 6.155 -7.922 1.00 . B B . 71 GLU CA 1 1
10 18562 2 2 71 GLU CB C 9.471 6.145 -8.686 1.00 . B B . 71 GLU CB 1 1
10 18563 2 2 71 GLU CD C 8.090 7.074 -10.566 1.00 . B B . 71 GLU CD 1 1
10 18564 2 2 71 GLU CG C 9.411 7.132 -9.837 1.00 . B B . 71 GLU CG 1 1
10 18565 2 2 71 GLU H H 10.606 8.256 -7.703 1.00 . B B . 71 GLU H 1 1
10 18566 2 2 71 GLU HA H 10.728 5.436 -7.118 1.00 . B B . 71 GLU HA 1 1
10 18567 2 2 71 GLU HB2 H 9.309 5.154 -9.081 1.00 . B B . 71 GLU HB2 1 1
10 18568 2 2 71 GLU HB3 H 8.672 6.379 -7.999 1.00 . B B . 71 GLU HB3 1 1
10 18569 2 2 71 GLU HG2 H 9.549 8.129 -9.448 1.00 . B B . 71 GLU HG2 1 1
10 18570 2 2 71 GLU HG3 H 10.204 6.903 -10.533 1.00 . B B . 71 GLU HG3 1 1
10 18571 2 2 71 GLU N N 11.031 7.459 -7.320 1.00 . B B . 71 GLU N 1 1
10 18572 2 2 71 GLU O O 12.592 6.593 -9.447 1.00 . B B . 71 GLU O 1 1
10 18573 2 2 71 GLU OE1 O 7.845 6.075 -11.268 1.00 . B B . 71 GLU OE1 1 1
10 18574 2 2 71 GLU OE2 O 7.291 8.023 -10.434 1.00 . B B . 71 GLU OE2 1 1
10 18575 2 2 72 GLY C C 14.579 4.083 -9.028 1.00 . B B . 72 GLY C 1 1
10 18576 2 2 72 GLY CA C 13.253 3.924 -9.734 1.00 . B B . 72 GLY CA 1 1
10 18577 2 2 72 GLY H H 11.608 3.823 -8.413 1.00 . B B . 72 GLY H 1 1
10 18578 2 2 72 GLY HA2 H 13.078 2.870 -9.922 1.00 . B B . 72 GLY HA2 1 1
10 18579 2 2 72 GLY HA3 H 13.285 4.454 -10.673 1.00 . B B . 72 GLY HA3 1 1
10 18580 2 2 72 GLY N N 12.169 4.444 -8.927 1.00 . B B . 72 GLY N 1 1
10 18581 2 2 72 GLY O O 15.640 4.030 -9.647 1.00 . B B . 72 GLY O 1 1
10 18582 2 2 73 GLU C C 15.932 3.252 -6.034 1.00 . B B . 73 GLU C 1 1
10 18583 2 2 73 GLU CA C 15.677 4.481 -6.896 1.00 . B B . 73 GLU CA 1 1
10 18584 2 2 73 GLU CB C 15.471 5.709 -6.012 1.00 . B B . 73 GLU CB 1 1
10 18585 2 2 73 GLU CD C 16.619 7.411 -7.496 1.00 . B B . 73 GLU CD 1 1
10 18586 2 2 73 GLU CG C 15.346 7.017 -6.783 1.00 . B B . 73 GLU CG 1 1
10 18587 2 2 73 GLU H H 13.620 4.264 -7.291 1.00 . B B . 73 GLU H 1 1
10 18588 2 2 73 GLU HA H 16.524 4.644 -7.545 1.00 . B B . 73 GLU HA 1 1
10 18589 2 2 73 GLU HB2 H 14.560 5.571 -5.444 1.00 . B B . 73 GLU HB2 1 1
10 18590 2 2 73 GLU HB3 H 16.303 5.793 -5.330 1.00 . B B . 73 GLU HB3 1 1
10 18591 2 2 73 GLU HG2 H 14.563 6.909 -7.518 1.00 . B B . 73 GLU HG2 1 1
10 18592 2 2 73 GLU HG3 H 15.080 7.802 -6.092 1.00 . B B . 73 GLU HG3 1 1
10 18593 2 2 73 GLU N N 14.503 4.273 -7.721 1.00 . B B . 73 GLU N 1 1
10 18594 2 2 73 GLU O O 14.993 2.588 -5.588 1.00 . B B . 73 GLU O 1 1
10 18595 2 2 73 GLU OE1 O 17.578 7.836 -6.820 1.00 . B B . 73 GLU OE1 1 1
10 18596 2 2 73 GLU OE2 O 16.663 7.326 -8.739 1.00 . B B . 73 GLU OE2 1 1
10 18597 2 2 74 ARG C C 17.651 2.130 -3.537 1.00 . B B . 74 ARG C 1 1
10 18598 2 2 74 ARG CA C 17.570 1.784 -5.017 1.00 . B B . 74 ARG CA 1 1
10 18599 2 2 74 ARG CB C 18.910 1.213 -5.492 1.00 . B B . 74 ARG CB 1 1
10 18600 2 2 74 ARG CD C 18.603 -1.153 -4.702 1.00 . B B . 74 ARG CD 1 1
10 18601 2 2 74 ARG CG C 19.449 0.105 -4.599 1.00 . B B . 74 ARG CG 1 1
10 18602 2 2 74 ARG CZ C 19.430 -3.217 -3.631 1.00 . B B . 74 ARG CZ 1 1
10 18603 2 2 74 ARG H H 17.902 3.523 -6.173 1.00 . B B . 74 ARG H 1 1
10 18604 2 2 74 ARG HA H 16.804 1.038 -5.152 1.00 . B B . 74 ARG HA 1 1
10 18605 2 2 74 ARG HB2 H 18.782 0.811 -6.487 1.00 . B B . 74 ARG HB2 1 1
10 18606 2 2 74 ARG HB3 H 19.635 2.006 -5.527 1.00 . B B . 74 ARG HB3 1 1
10 18607 2 2 74 ARG HD2 H 17.562 -0.872 -4.751 1.00 . B B . 74 ARG HD2 1 1
10 18608 2 2 74 ARG HD3 H 18.874 -1.678 -5.606 1.00 . B B . 74 ARG HD3 1 1
10 18609 2 2 74 ARG HE H 18.375 -1.783 -2.707 1.00 . B B . 74 ARG HE 1 1
10 18610 2 2 74 ARG HG2 H 20.458 -0.127 -4.899 1.00 . B B . 74 ARG HG2 1 1
10 18611 2 2 74 ARG HG3 H 19.444 0.448 -3.574 1.00 . B B . 74 ARG HG3 1 1
10 18612 2 2 74 ARG HH11 H 20.135 -2.927 -5.512 1.00 . B B . 74 ARG HH11 1 1
10 18613 2 2 74 ARG HH12 H 20.579 -4.433 -4.777 1.00 . B B . 74 ARG HH12 1 1
10 18614 2 2 74 ARG HH21 H 18.938 -3.779 -1.746 1.00 . B B . 74 ARG HH21 1 1
10 18615 2 2 74 ARG HH22 H 19.881 -4.937 -2.644 1.00 . B B . 74 ARG HH22 1 1
10 18616 2 2 74 ARG N N 17.198 2.948 -5.806 1.00 . B B . 74 ARG N 1 1
10 18617 2 2 74 ARG NE N 18.795 -2.048 -3.562 1.00 . B B . 74 ARG NE 1 1
10 18618 2 2 74 ARG NH1 N 20.100 -3.552 -4.728 1.00 . B B . 74 ARG NH1 1 1
10 18619 2 2 74 ARG NH2 N 19.420 -4.038 -2.591 1.00 . B B . 74 ARG NH2 1 1
10 18620 2 2 74 ARG O O 18.331 3.077 -3.144 1.00 . B B . 74 ARG O 1 1
10 18621 2 2 75 VAL C C 17.138 0.151 -0.622 1.00 . B B . 75 VAL C 1 1
10 18622 2 2 75 VAL CA C 16.975 1.510 -1.285 1.00 . B B . 75 VAL CA 1 1
10 18623 2 2 75 VAL CB C 15.685 2.172 -0.755 1.00 . B B . 75 VAL CB 1 1
10 18624 2 2 75 VAL CG1 C 15.573 3.605 -1.244 1.00 . B B . 75 VAL CG1 1 1
10 18625 2 2 75 VAL CG2 C 14.460 1.369 -1.166 1.00 . B B . 75 VAL CG2 1 1
10 18626 2 2 75 VAL H H 16.383 0.651 -3.122 1.00 . B B . 75 VAL H 1 1
10 18627 2 2 75 VAL HA H 17.816 2.136 -1.027 1.00 . B B . 75 VAL HA 1 1
10 18628 2 2 75 VAL HB H 15.730 2.187 0.325 1.00 . B B . 75 VAL HB 1 1
10 18629 2 2 75 VAL HG11 H 15.564 3.616 -2.324 1.00 . B B . 75 VAL HG11 1 1
10 18630 2 2 75 VAL HG12 H 16.417 4.176 -0.885 1.00 . B B . 75 VAL HG12 1 1
10 18631 2 2 75 VAL HG13 H 14.658 4.043 -0.871 1.00 . B B . 75 VAL HG13 1 1
10 18632 2 2 75 VAL HG21 H 13.569 1.861 -0.807 1.00 . B B . 75 VAL HG21 1 1
10 18633 2 2 75 VAL HG22 H 14.522 0.377 -0.741 1.00 . B B . 75 VAL HG22 1 1
10 18634 2 2 75 VAL HG23 H 14.423 1.297 -2.243 1.00 . B B . 75 VAL HG23 1 1
10 18635 2 2 75 VAL N N 16.947 1.357 -2.731 1.00 . B B . 75 VAL N 1 1
10 18636 2 2 75 VAL O O 17.162 -0.880 -1.302 1.00 . B B . 75 VAL O 1 1
10 18637 2 2 76 GLU C C 16.295 -1.083 2.560 1.00 . B B . 76 GLU C 1 1
10 18638 2 2 76 GLU CA C 17.350 -1.080 1.460 1.00 . B B . 76 GLU CA 1 1
10 18639 2 2 76 GLU CB C 18.748 -1.232 2.066 1.00 . B B . 76 GLU CB 1 1
10 18640 2 2 76 GLU CD C 20.362 -2.736 3.301 1.00 . B B . 76 GLU CD 1 1
10 18641 2 2 76 GLU CG C 19.004 -2.613 2.654 1.00 . B B . 76 GLU CG 1 1
10 18642 2 2 76 GLU H H 17.270 1.010 1.175 1.00 . B B . 76 GLU H 1 1
10 18643 2 2 76 GLU HA H 17.160 -1.909 0.789 1.00 . B B . 76 GLU HA 1 1
10 18644 2 2 76 GLU HB2 H 19.484 -1.050 1.296 1.00 . B B . 76 GLU HB2 1 1
10 18645 2 2 76 GLU HB3 H 18.872 -0.502 2.851 1.00 . B B . 76 GLU HB3 1 1
10 18646 2 2 76 GLU HG2 H 18.247 -2.820 3.394 1.00 . B B . 76 GLU HG2 1 1
10 18647 2 2 76 GLU HG3 H 18.934 -3.344 1.861 1.00 . B B . 76 GLU HG3 1 1
10 18648 2 2 76 GLU N N 17.254 0.153 0.697 1.00 . B B . 76 GLU N 1 1
10 18649 2 2 76 GLU O O 15.725 -0.041 2.887 1.00 . B B . 76 GLU O 1 1
10 18650 2 2 76 GLU OE1 O 21.356 -2.926 2.569 1.00 . B B . 76 GLU OE1 1 1
10 18651 2 2 76 GLU OE2 O 20.441 -2.661 4.544 1.00 . B B . 76 GLU OE2 1 1
10 18652 2 2 77 ARG C C 15.459 -1.621 5.402 1.00 . B B . 77 ARG C 1 1
10 18653 2 2 77 ARG CA C 15.056 -2.422 4.170 1.00 . B B . 77 ARG CA 1 1
10 18654 2 2 77 ARG CB C 14.922 -3.907 4.520 1.00 . B B . 77 ARG CB 1 1
10 18655 2 2 77 ARG CD C 13.792 -5.685 5.884 1.00 . B B . 77 ARG CD 1 1
10 18656 2 2 77 ARG CG C 13.963 -4.195 5.666 1.00 . B B . 77 ARG CG 1 1
10 18657 2 2 77 ARG CZ C 15.373 -7.582 5.891 1.00 . B B . 77 ARG CZ 1 1
10 18658 2 2 77 ARG H H 16.527 -3.045 2.799 1.00 . B B . 77 ARG H 1 1
10 18659 2 2 77 ARG HA H 14.107 -2.056 3.806 1.00 . B B . 77 ARG HA 1 1
10 18660 2 2 77 ARG HB2 H 14.571 -4.438 3.647 1.00 . B B . 77 ARG HB2 1 1
10 18661 2 2 77 ARG HB3 H 15.895 -4.288 4.792 1.00 . B B . 77 ARG HB3 1 1
10 18662 2 2 77 ARG HD2 H 13.076 -5.841 6.678 1.00 . B B . 77 ARG HD2 1 1
10 18663 2 2 77 ARG HD3 H 13.419 -6.118 4.977 1.00 . B B . 77 ARG HD3 1 1
10 18664 2 2 77 ARG HE H 15.689 -5.821 6.785 1.00 . B B . 77 ARG HE 1 1
10 18665 2 2 77 ARG HG2 H 14.354 -3.761 6.566 1.00 . B B . 77 ARG HG2 1 1
10 18666 2 2 77 ARG HG3 H 13.002 -3.759 5.439 1.00 . B B . 77 ARG HG3 1 1
10 18667 2 2 77 ARG HH11 H 13.642 -7.937 4.902 1.00 . B B . 77 ARG HH11 1 1
10 18668 2 2 77 ARG HH12 H 14.776 -9.246 4.907 1.00 . B B . 77 ARG HH12 1 1
10 18669 2 2 77 ARG HH21 H 17.178 -7.544 6.810 1.00 . B B . 77 ARG HH21 1 1
10 18670 2 2 77 ARG HH22 H 16.791 -9.026 5.997 1.00 . B B . 77 ARG HH22 1 1
10 18671 2 2 77 ARG N N 16.036 -2.260 3.112 1.00 . B B . 77 ARG N 1 1
10 18672 2 2 77 ARG NE N 15.051 -6.339 6.243 1.00 . B B . 77 ARG NE 1 1
10 18673 2 2 77 ARG NH1 N 14.530 -8.314 5.178 1.00 . B B . 77 ARG NH1 1 1
10 18674 2 2 77 ARG NH2 N 16.540 -8.093 6.261 1.00 . B B . 77 ARG NH2 1 1
10 18675 2 2 77 ARG O O 16.472 -1.912 6.041 1.00 . B B . 77 ARG O 1 1
10 18676 2 2 78 GLY C C 15.896 1.326 6.685 1.00 . B B . 78 GLY C 1 1
10 18677 2 2 78 GLY CA C 14.899 0.200 6.897 1.00 . B B . 78 GLY CA 1 1
10 18678 2 2 78 GLY H H 13.916 -0.384 5.114 1.00 . B B . 78 GLY H 1 1
10 18679 2 2 78 GLY HA2 H 13.959 0.631 7.209 1.00 . B B . 78 GLY HA2 1 1
10 18680 2 2 78 GLY HA3 H 15.262 -0.444 7.682 1.00 . B B . 78 GLY HA3 1 1
10 18681 2 2 78 GLY N N 14.670 -0.600 5.709 1.00 . B B . 78 GLY N 1 1
10 18682 2 2 78 GLY O O 15.753 2.389 7.275 1.00 . B B . 78 GLY O 1 1
10 18683 2 2 79 ASP C C 17.628 3.003 4.453 1.00 . B B . 79 ASP C 1 1
10 18684 2 2 79 ASP CA C 17.957 2.081 5.622 1.00 . B B . 79 ASP CA 1 1
10 18685 2 2 79 ASP CB C 19.294 1.384 5.358 1.00 . B B . 79 ASP CB 1 1
10 18686 2 2 79 ASP CG C 20.411 2.365 5.042 1.00 . B B . 79 ASP CG 1 1
10 18687 2 2 79 ASP H H 16.937 0.239 5.376 1.00 . B B . 79 ASP H 1 1
10 18688 2 2 79 ASP HA H 18.047 2.678 6.517 1.00 . B B . 79 ASP HA 1 1
10 18689 2 2 79 ASP HB2 H 19.576 0.815 6.231 1.00 . B B . 79 ASP HB2 1 1
10 18690 2 2 79 ASP HB3 H 19.181 0.714 4.519 1.00 . B B . 79 ASP HB3 1 1
10 18691 2 2 79 ASP N N 16.901 1.094 5.852 1.00 . B B . 79 ASP N 1 1
10 18692 2 2 79 ASP O O 17.581 2.561 3.301 1.00 . B B . 79 ASP O 1 1
10 18693 2 2 79 ASP OD1 O 20.824 3.120 5.943 1.00 . B B . 79 ASP OD1 1 1
10 18694 2 2 79 ASP OD2 O 20.884 2.389 3.886 1.00 . B B . 79 ASP OD2 1 1
10 18695 2 2 80 VAL C C 17.143 6.713 4.299 1.00 . B B . 80 VAL C 1 1
10 18696 2 2 80 VAL CA C 17.215 5.290 3.712 1.00 . B B . 80 VAL CA 1 1
10 18697 2 2 80 VAL CB C 15.983 4.986 2.814 1.00 . B B . 80 VAL CB 1 1
10 18698 2 2 80 VAL CG1 C 14.704 4.846 3.623 1.00 . B B . 80 VAL CG1 1 1
10 18699 2 2 80 VAL CG2 C 15.829 6.044 1.732 1.00 . B B . 80 VAL CG2 1 1
10 18700 2 2 80 VAL H H 17.366 4.555 5.694 1.00 . B B . 80 VAL H 1 1
10 18701 2 2 80 VAL HA H 18.091 5.245 3.080 1.00 . B B . 80 VAL HA 1 1
10 18702 2 2 80 VAL HB H 16.160 4.039 2.324 1.00 . B B . 80 VAL HB 1 1
10 18703 2 2 80 VAL HG11 H 14.849 4.110 4.398 1.00 . B B . 80 VAL HG11 1 1
10 18704 2 2 80 VAL HG12 H 13.903 4.531 2.973 1.00 . B B . 80 VAL HG12 1 1
10 18705 2 2 80 VAL HG13 H 14.454 5.797 4.069 1.00 . B B . 80 VAL HG13 1 1
10 18706 2 2 80 VAL HG21 H 16.670 5.994 1.058 1.00 . B B . 80 VAL HG21 1 1
10 18707 2 2 80 VAL HG22 H 15.791 7.022 2.187 1.00 . B B . 80 VAL HG22 1 1
10 18708 2 2 80 VAL HG23 H 14.915 5.867 1.182 1.00 . B B . 80 VAL HG23 1 1
10 18709 2 2 80 VAL N N 17.404 4.282 4.751 1.00 . B B . 80 VAL N 1 1
10 18710 2 2 80 VAL O O 18.019 7.535 4.024 1.00 . B B . 80 VAL O 1 1
10 18711 2 2 81 ILE C C 15.990 8.361 7.185 1.00 . B B . 81 ILE C 1 1
10 18712 2 2 81 ILE CA C 15.962 8.357 5.657 1.00 . B B . 81 ILE CA 1 1
10 18713 2 2 81 ILE CB C 14.633 9.001 5.189 1.00 . B B . 81 ILE CB 1 1
10 18714 2 2 81 ILE CD1 C 15.727 9.993 3.108 1.00 . B B . 81 ILE CD1 1 1
10 18715 2 2 81 ILE CG1 C 14.600 9.148 3.666 1.00 . B B . 81 ILE CG1 1 1
10 18716 2 2 81 ILE CG2 C 14.418 10.355 5.854 1.00 . B B . 81 ILE CG2 1 1
10 18717 2 2 81 ILE H H 15.497 6.303 5.370 1.00 . B B . 81 ILE H 1 1
10 18718 2 2 81 ILE HA H 16.778 8.964 5.294 1.00 . B B . 81 ILE HA 1 1
10 18719 2 2 81 ILE HB H 13.825 8.352 5.493 1.00 . B B . 81 ILE HB 1 1
10 18720 2 2 81 ILE HD11 H 16.674 9.520 3.326 1.00 . B B . 81 ILE HD11 1 1
10 18721 2 2 81 ILE HD12 H 15.701 10.973 3.559 1.00 . B B . 81 ILE HD12 1 1
10 18722 2 2 81 ILE HD13 H 15.611 10.085 2.039 1.00 . B B . 81 ILE HD13 1 1
10 18723 2 2 81 ILE HG12 H 14.663 8.171 3.217 1.00 . B B . 81 ILE HG12 1 1
10 18724 2 2 81 ILE HG13 H 13.667 9.611 3.379 1.00 . B B . 81 ILE HG13 1 1
10 18725 2 2 81 ILE HG21 H 15.221 11.023 5.578 1.00 . B B . 81 ILE HG21 1 1
10 18726 2 2 81 ILE HG22 H 14.404 10.231 6.926 1.00 . B B . 81 ILE HG22 1 1
10 18727 2 2 81 ILE HG23 H 13.476 10.771 5.528 1.00 . B B . 81 ILE HG23 1 1
10 18728 2 2 81 ILE N N 16.132 7.008 5.115 1.00 . B B . 81 ILE N 1 1
10 18729 2 2 81 ILE O O 16.745 9.118 7.799 1.00 . B B . 81 ILE O 1 1
10 18730 2 2 82 SER C C 14.461 6.165 9.700 1.00 . B B . 82 SER C 1 1
10 18731 2 2 82 SER CA C 15.027 7.496 9.234 1.00 . B B . 82 SER CA 1 1
10 18732 2 2 82 SER CB C 14.112 8.650 9.664 1.00 . B B . 82 SER CB 1 1
10 18733 2 2 82 SER H H 14.676 6.856 7.254 1.00 . B B . 82 SER H 1 1
10 18734 2 2 82 SER HA H 15.998 7.628 9.680 1.00 . B B . 82 SER HA 1 1
10 18735 2 2 82 SER HB2 H 14.441 9.561 9.187 1.00 . B B . 82 SER HB2 1 1
10 18736 2 2 82 SER HB3 H 13.100 8.433 9.358 1.00 . B B . 82 SER HB3 1 1
10 18737 2 2 82 SER HG H 15.051 8.909 11.367 1.00 . B B . 82 SER HG 1 1
10 18738 2 2 82 SER N N 15.180 7.506 7.791 1.00 . B B . 82 SER N 1 1
10 18739 2 2 82 SER O O 13.482 5.663 9.145 1.00 . B B . 82 SER O 1 1
10 18740 2 2 82 SER OG O 14.133 8.843 11.069 1.00 . B B . 82 SER OG 1 1
10 18741 2 2 83 ASP C C 13.604 4.536 12.326 1.00 . B B . 83 ASP C 1 1
10 18742 2 2 83 ASP CA C 14.674 4.325 11.273 1.00 . B B . 83 ASP CA 1 1
10 18743 2 2 83 ASP CB C 15.859 3.588 11.895 1.00 . B B . 83 ASP CB 1 1
10 18744 2 2 83 ASP CG C 16.891 3.143 10.879 1.00 . B B . 83 ASP CG 1 1
10 18745 2 2 83 ASP H H 15.866 6.057 11.105 1.00 . B B . 83 ASP H 1 1
10 18746 2 2 83 ASP HA H 14.267 3.728 10.477 1.00 . B B . 83 ASP HA 1 1
10 18747 2 2 83 ASP HB2 H 16.342 4.243 12.600 1.00 . B B . 83 ASP HB2 1 1
10 18748 2 2 83 ASP HB3 H 15.496 2.715 12.417 1.00 . B B . 83 ASP HB3 1 1
10 18749 2 2 83 ASP N N 15.093 5.598 10.713 1.00 . B B . 83 ASP N 1 1
10 18750 2 2 83 ASP O O 13.638 5.514 13.077 1.00 . B B . 83 ASP O 1 1
10 18751 2 2 83 ASP OD1 O 17.699 3.985 10.430 1.00 . B B . 83 ASP OD1 1 1
10 18752 2 2 83 ASP OD2 O 16.928 1.939 10.553 1.00 . B B . 83 ASP OD2 1 1
10 18753 2 2 84 GLY C C 11.272 2.358 13.959 1.00 . B B . 84 GLY C 1 1
10 18754 2 2 84 GLY CA C 11.603 3.708 13.366 1.00 . B B . 84 GLY CA 1 1
10 18755 2 2 84 GLY H H 12.672 2.881 11.738 1.00 . B B . 84 GLY H 1 1
10 18756 2 2 84 GLY HA2 H 11.918 4.370 14.157 1.00 . B B . 84 GLY HA2 1 1
10 18757 2 2 84 GLY HA3 H 10.717 4.112 12.901 1.00 . B B . 84 GLY HA3 1 1
10 18758 2 2 84 GLY N N 12.656 3.625 12.377 1.00 . B B . 84 GLY N 1 1
10 18759 2 2 84 GLY O O 11.928 1.954 14.939 1.00 . B B . 84 GLY O 1 1
10 18760 2 2 84 GLY OXT O 10.347 1.695 13.457 1.00 . B B . 84 GLY OXT 1 1
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save_
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